#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aho n ILE 2 N 0.00 -1.01 -1.72 2.02 5.41 -1.26 -4.89 119.36 117.91 2aho n ILE 2 Ca 0.00 -3.24 -0.42 0.00 1.00 0.00 0.00 62.75 60.09 2aho n ILE 2 Cb 0.00 -1.38 0.00 0.00 -0.71 0.00 0.00 39.64 37.55 2aho n ILE 2 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 2aho n TYR 3 N 2.61 2.48 -4.14 1.39 4.02 -1.26 -3.19 117.16 119.06 2aho n TYR 3 Ca 0.27 0.50 -0.26 0.00 -0.01 0.00 0.00 57.90 58.41 2aho n TYR 3 Cb 0.50 -2.44 -0.06 0.00 -0.02 0.00 0.00 39.34 37.31 2aho n TYR 3 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 2aho s SER 4 N -0.31 5.20 -0.23 7.72 0.15 -1.26 -4.87 113.70 120.10 2aho s SER 4 Ca 0.56 -0.27 0.03 0.00 0.70 0.00 0.00 55.95 56.97 2aho s SER 4 Cb -0.52 -1.25 0.36 0.00 -1.71 0.00 0.00 66.02 62.90 2aho s SER 4 CO 0.62 0.06 1.45 -1.14 1.20 0.00 0.00 173.24 175.43 2aho n ARG 5 N -0.40 1.82 -3.68 5.44 0.63 -1.26 -4.82 116.66 114.39 2aho n ARG 5 Ca -0.09 -1.60 -0.15 0.00 -0.92 0.00 0.00 57.85 55.10 2aho n ARG 5 Cb 0.55 -1.65 -0.08 0.00 0.45 0.00 0.00 32.46 31.73 2aho n ARG 5 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 2aho s SER 6 N -0.24 -0.34 -0.05 6.15 0.01 -1.26 -5.07 113.70 112.90 2aho s SER 6 Ca 0.30 0.26 -0.22 0.00 1.31 0.00 0.00 55.95 57.60 2aho s SER 6 Cb 0.25 0.39 -0.17 0.00 0.21 0.00 0.00 66.02 66.70 2aho s SER 6 CO 0.06 -0.52 0.94 0.07 0.41 0.00 0.00 173.24 174.20 2aho h LYS 7 N 3.51 -0.18 -6.20 12.44 2.10 -2.02 -3.47 116.57 122.75 2aho h LYS 7 Ca -0.29 0.01 -0.61 0.00 -2.00 0.00 0.00 60.65 57.76 2aho h LYS 7 Cb 1.17 0.04 -0.14 0.00 -0.90 0.00 0.00 32.23 32.40 2aho h LYS 7 CO 0.40 0.27 -0.76 -0.51 -2.00 0.00 0.00 179.45 176.86 2aho s LEU 8 N -9.02 2.60 0.20 7.07 1.43 -1.26 -5.04 118.68 114.66 2aho s LEU 8 Ca -0.13 -1.03 -0.25 0.00 -1.03 0.00 0.00 54.13 51.68 2aho s LEU 8 Cb 0.01 -1.10 -0.08 0.00 0.03 0.00 0.00 46.19 45.04 2aho s LEU 8 CO 0.51 0.03 0.81 -2.84 0.23 0.00 0.00 176.35 175.09 2aho s PRO 9 N -3.51 4.55 0.33 1.29 0.02 -1.26 -5.02 135.00 131.40 2aho s PRO 9 Ca 0.30 1.17 -0.29 0.00 0.02 0.00 0.00 61.00 62.20 2aho s PRO 9 Cb -0.05 -3.14 -0.12 0.00 0.02 0.00 0.00 34.50 31.21 2aho s PRO 9 CO 0.15 0.50 1.45 0.43 -0.33 0.00 0.00 177.00 179.20 2aho n SER 10 N 1.31 3.39 -4.76 2.53 7.64 -1.26 -4.91 113.62 117.56 2aho n SER 10 Ca -0.04 1.19 -0.41 0.00 1.01 0.00 0.00 58.87 60.63 2aho n SER 10 Cb 0.49 -1.55 -0.03 0.00 -1.01 0.00 0.00 64.21 62.11 2aho n SER 10 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2aho s GLU 11 N -1.42 4.39 0.00 1.43 2.12 -1.26 -2.24 118.70 121.71 2aho s GLU 11 Ca 0.58 2.14 0.00 0.00 0.36 0.00 0.00 54.97 58.05 2aho s GLU 11 Cb -0.53 -3.12 0.00 0.00 0.26 0.00 0.00 34.13 30.74 2aho s GLU 11 CO 0.58 -0.18 0.00 0.41 -0.54 0.00 0.00 175.26 175.53 2aho n GLY 12 N 1.37 0.75 3.88 -1.50 0.00 -1.00 -4.99 105.19 103.70 2aho n GLY 12 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 2aho n GLY 12 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2aho s GLU 13 N -0.34 3.64 0.37 1.61 2.12 -0.95 -4.72 118.70 120.42 2aho s GLU 13 Ca 0.00 0.49 0.07 0.00 0.36 0.00 0.00 54.97 55.90 2aho s GLU 13 Cb 0.00 -2.26 -0.02 0.00 0.26 0.00 0.00 34.13 32.11 2aho s GLU 13 CO 0.00 -0.30 0.40 0.42 -0.54 0.00 0.00 175.26 175.24 2aho s ILE 14 N -2.81 3.37 0.00 -3.70 1.09 -1.26 -1.49 121.20 116.41 2aho s ILE 14 Ca 0.52 -1.22 0.00 0.00 -1.10 0.00 0.00 60.65 58.85 2aho s ILE 14 Cb -0.10 -3.16 0.00 0.00 -1.06 0.00 0.00 42.46 38.13 2aho s ILE 14 CO 0.44 -0.10 0.00 0.00 -0.10 0.00 0.00 174.94 175.18 2aho n LEU 15 N -1.55 0.00 -4.70 2.97 -0.00 -1.07 -4.97 117.00 107.68 2aho n LEU 15 Ca 0.01 0.00 -0.42 0.00 -0.00 0.00 0.00 56.01 55.60 2aho n LEU 15 Cb 0.60 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.99 2aho n LEU 15 CO 0.42 0.00 1.25 -0.63 -0.00 0.00 0.00 177.39 178.43 2aho s ILE 16 N -1.32 3.09 0.12 1.47 1.09 -1.26 -2.34 121.20 122.05 2aho s ILE 16 Ca 0.00 0.61 0.05 0.00 -1.10 0.00 0.00 60.65 60.21 2aho s ILE 16 Cb 0.00 -3.39 -0.04 0.00 -1.06 0.00 0.00 42.46 37.97 2aho s ILE 16 CO 0.00 0.01 -0.11 0.00 -0.10 0.00 0.00 174.94 174.74 2aho s ALA 17 N 2.20 1.34 -0.08 9.38 0.00 -0.66 -3.01 121.76 130.93 2aho s ALA 17 Ca 0.71 -1.32 0.03 0.00 0.00 0.00 0.00 51.96 51.38 2aho s ALA 17 Cb -0.39 0.00 0.01 0.00 0.00 0.00 0.00 23.12 22.74 2aho s ALA 17 CO 0.31 -0.01 -0.15 -0.08 0.00 0.00 0.00 175.76 175.82 2aho s THR 18 N -2.63 1.39 -0.17 0.00 -1.32 0.03 -1.64 115.64 111.30 2aho s THR 18 Ca 0.10 -0.63 -0.29 0.00 -1.21 0.00 0.00 61.69 59.67 2aho s THR 18 Cb -0.02 -1.24 -0.05 0.00 -1.51 0.00 0.00 72.50 69.68 2aho s THR 18 CO 0.01 0.41 1.97 -0.69 -2.21 0.00 0.00 174.62 174.12 2aho s VAL 19 N 0.58 3.22 -0.21 5.08 1.01 -0.88 -0.62 120.40 128.59 2aho s VAL 19 Ca -0.16 0.24 0.12 0.00 0.00 0.00 0.00 61.98 62.19 2aho s VAL 19 Cb -0.16 -3.24 -0.21 0.00 0.00 0.00 0.00 36.38 32.76 2aho s VAL 19 CO 0.05 -0.11 -0.02 1.17 0.00 0.00 0.00 175.10 176.18 2aho n LYS 20 N 8.17 0.78 -3.69 2.72 4.81 -0.90 -3.68 118.16 126.38 2aho n LYS 20 Ca 0.24 0.04 -0.10 0.00 -0.87 0.00 0.00 58.31 57.62 2aho n LYS 20 Cb 0.44 -1.49 -0.10 0.00 0.02 0.00 0.00 35.03 33.90 2aho n LYS 20 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 2aho s GLN 21 N -2.47 0.46 -0.25 1.64 -0.21 -0.75 -4.98 119.66 113.09 2aho s GLN 21 Ca -0.17 0.85 -0.06 0.00 0.02 0.00 0.00 55.36 56.01 2aho s GLN 21 Cb 0.07 0.02 -0.01 0.00 1.00 0.00 0.00 33.01 34.09 2aho s GLN 21 CO 0.72 -0.15 0.03 0.08 -2.12 0.00 0.00 175.29 173.85 2aho s VAL 22 N 1.37 3.88 0.52 1.09 1.01 -1.26 -1.67 120.40 125.34 2aho s VAL 22 Ca -0.09 -0.43 0.05 0.00 0.00 0.00 0.00 61.98 61.50 2aho s VAL 22 Cb -0.07 -2.85 0.02 0.00 0.00 0.00 0.00 36.38 33.47 2aho s VAL 22 CO -0.13 0.30 0.29 -0.36 0.00 0.00 0.00 175.10 175.20 2aho s PHE 23 N 1.53 1.78 0.03 5.22 0.40 0.38 -5.01 117.98 122.31 2aho s PHE 23 Ca 0.05 -0.84 -0.26 0.00 -0.60 0.00 0.00 56.93 55.28 2aho s PHE 23 Cb -0.15 -1.85 -0.14 0.00 0.51 0.00 0.00 43.02 41.38 2aho s PHE 23 CO 0.01 -0.25 1.20 -0.44 0.70 0.00 0.00 175.22 176.43 2aho h ASP 24 N 0.95 -0.80 -0.27 1.36 5.19 -2.04 -3.27 116.42 117.54 2aho h ASP 24 Ca -0.39 0.03 -0.07 0.00 -0.62 0.00 0.00 57.03 55.98 2aho h ASP 24 Cb 1.30 0.21 -0.04 0.00 0.18 0.00 0.00 39.33 40.98 2aho h ASP 24 CO 0.62 -0.49 0.08 -1.22 -3.12 0.00 0.00 179.24 175.12 2aho n TYR 25 N -4.98 0.90 -2.31 4.55 0.53 -1.26 -4.96 117.16 109.63 2aho n TYR 25 Ca -0.12 -0.52 0.00 0.00 -1.02 0.00 0.00 57.90 56.24 2aho n TYR 25 Cb 0.37 -0.34 0.00 0.00 -1.03 0.00 0.00 39.34 38.34 2aho n TYR 25 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2aho n GLY 26 N 0.12 -1.13 3.41 2.72 0.00 -1.23 -4.70 105.19 104.37 2aho n GLY 26 Ca 0.14 -1.41 -0.09 0.00 0.00 0.00 0.00 46.02 44.67 2aho n GLY 26 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2aho s SER 27 N -3.01 -0.67 -0.06 1.61 0.15 -0.79 -0.47 113.70 110.46 2aho s SER 27 Ca 0.00 1.15 -0.26 0.00 0.70 0.00 0.00 55.95 57.54 2aho s SER 27 Cb 0.00 1.10 -0.03 0.00 -1.71 0.00 0.00 66.02 65.38 2aho s SER 27 CO 0.00 -0.21 0.82 -0.31 1.20 0.00 0.00 173.24 174.74 2aho s TYR 28 N 1.66 3.58 0.36 3.44 2.02 -0.67 -0.12 117.35 127.63 2aho s TYR 28 Ca -0.09 1.41 0.04 0.00 -0.37 0.00 0.00 57.07 58.06 2aho s TYR 28 Cb -0.08 -2.95 0.04 0.00 -0.40 0.00 0.00 41.96 38.57 2aho s TYR 28 CO -0.16 -0.00 0.33 1.55 -1.57 0.00 0.00 175.55 175.70 2aho n VAL 29 N 3.98 0.00 -3.65 0.71 3.14 -0.79 -1.80 118.33 119.92 2aho n VAL 29 Ca 0.02 -1.38 -0.20 0.00 -2.96 0.00 0.00 64.34 59.82 2aho n VAL 29 Cb 0.51 -0.31 -0.17 0.00 -1.06 0.00 0.00 33.84 32.81 2aho n VAL 29 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 2aho s SER 30 N -3.16 1.25 -0.76 6.55 0.15 0.21 -2.79 113.70 115.16 2aho s SER 30 Ca 0.25 0.02 -0.26 0.00 0.70 0.00 0.00 55.95 56.66 2aho s SER 30 Cb -0.02 -0.01 0.01 0.00 -1.71 0.00 0.00 66.02 64.29 2aho s SER 30 CO 0.16 -0.27 1.59 -0.76 1.20 0.00 0.00 173.24 175.16 2aho s LEU 31 N 2.21 3.26 0.10 3.45 1.43 0.10 -0.79 118.68 128.44 2aho s LEU 31 Ca 0.04 -0.38 -0.31 0.00 -1.03 0.00 0.00 54.13 52.46 2aho s LEU 31 Cb -0.13 -2.55 -0.12 0.00 0.03 0.00 0.00 46.19 43.42 2aho s LEU 31 CO -0.05 -2.09 1.60 0.44 0.23 0.00 0.00 176.35 176.48 2aho h ASP 32 N 11.80 -1.04 0.00 2.29 3.32 -1.84 0.19 116.42 131.14 2aho h ASP 32 Ca -0.15 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2aho h ASP 32 Cb 1.07 0.37 0.00 0.00 0.22 0.00 0.00 39.33 40.99 2aho h ASP 32 CO 1.27 -0.49 0.00 -0.62 -1.72 0.00 0.00 179.24 177.68 2aho n GLU 33 N -5.46 0.05 -3.04 3.56 1.02 -1.26 -2.93 120.64 112.58 2aho n GLU 33 Ca -0.09 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.87 2aho n GLU 33 Cb 0.37 -1.01 -0.03 0.00 -0.02 0.00 0.00 31.44 30.75 2aho n GLU 33 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2aho n TYR 34 N -0.51 -1.44 -1.59 -0.32 4.02 -0.79 -4.35 117.16 112.19 2aho n TYR 34 Ca 0.00 -2.92 -0.00 0.00 -0.01 0.00 0.00 57.90 54.97 2aho n TYR 34 Cb 0.00 0.34 -0.00 0.00 -0.02 0.00 0.00 39.34 39.66 2aho n TYR 34 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2aho n GLY 35 N 1.54 -0.19 2.16 2.72 0.00 -1.15 0.74 105.19 111.01 2aho n GLY 35 Ca 0.17 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.12 2aho n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2aho n GLY 36 N -0.20 0.40 3.65 -0.02 0.00 0.61 -4.94 105.19 104.68 2aho n GLY 36 Ca -0.00 -0.43 -0.43 0.00 0.00 0.00 0.00 46.02 45.16 2aho n GLY 36 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2aho s LEU 37 N -2.78 4.12 -0.07 0.99 2.96 0.23 -4.40 118.68 119.73 2aho s LEU 37 Ca 0.15 2.04 -0.30 0.00 -0.22 0.00 0.00 54.13 55.80 2aho s LEU 37 Cb -0.06 -3.53 -0.05 0.00 0.50 0.00 0.00 46.19 43.04 2aho s LEU 37 CO 0.18 -1.13 1.59 -1.58 -1.32 0.00 0.00 176.35 174.10 2aho s GLN 38 N 4.46 4.19 0.50 1.98 0.74 -1.26 0.03 119.66 130.31 2aho s GLN 38 Ca 0.76 2.11 0.05 0.00 0.05 0.00 0.00 55.36 58.33 2aho s GLN 38 Cb -0.31 -3.95 0.01 0.00 1.10 0.00 0.00 33.01 29.86 2aho s GLN 38 CO 0.31 -0.82 0.27 0.00 -0.55 0.00 0.00 175.29 174.49 2aho s ALA 39 N 3.93 4.17 -0.10 1.58 0.00 -1.12 -4.52 121.76 125.70 2aho s ALA 39 Ca 0.71 -1.26 0.03 0.00 0.00 0.00 0.00 51.96 51.44 2aho s ALA 39 Cb -0.32 -0.50 0.01 0.00 0.00 0.00 0.00 23.12 22.31 2aho s ALA 39 CO 0.27 -0.28 -0.20 0.12 0.00 0.00 0.00 175.76 175.67 2aho s PHE 40 N -2.75 2.31 -0.37 0.00 5.36 0.26 -1.89 117.98 120.90 2aho s PHE 40 Ca 0.30 -1.02 -0.05 0.00 -0.96 0.00 0.00 56.93 55.20 2aho s PHE 40 Cb -0.00 -1.58 0.07 0.00 -0.34 0.00 0.00 43.02 41.17 2aho s PHE 40 CO 0.18 -0.45 0.15 -1.17 -1.46 0.00 0.00 175.22 172.46 2aho s LEU 41 N 0.61 4.71 0.22 6.12 2.96 0.84 -1.71 118.68 132.42 2aho s LEU 41 Ca -0.13 -1.56 -0.18 0.00 -0.22 0.00 0.00 54.13 52.04 2aho s LEU 41 Cb -0.17 -1.84 -0.08 0.00 0.50 0.00 0.00 46.19 44.60 2aho s LEU 41 CO 0.04 -0.43 0.70 -2.16 -1.32 0.00 0.00 176.35 173.17 2aho s PRO 42 N 1.28 4.18 0.23 0.98 0.05 -1.26 -1.88 135.00 138.58 2aho s PRO 42 Ca 0.02 0.78 -0.10 0.00 0.05 0.00 0.00 61.00 61.75 2aho s PRO 42 Cb -0.21 -2.84 0.35 0.00 0.05 0.00 0.00 34.50 31.84 2aho s PRO 42 CO -0.01 0.38 1.62 -1.49 0.05 0.00 0.00 177.00 177.55 2aho h TRP 43 N 3.32 -0.27 0.00 0.56 -0.00 -1.93 0.45 115.95 118.07 2aho h TRP 43 Ca -0.48 0.06 0.00 0.00 -0.00 0.00 0.00 58.89 58.47 2aho h TRP 43 Cb 1.19 0.24 0.00 0.00 -0.00 0.00 0.00 29.16 30.59 2aho h TRP 43 CO 0.64 -0.29 0.47 0.66 -0.00 0.00 0.00 178.44 179.91 2aho h SER 44 N 0.03 0.00 0.00 -3.49 4.64 -1.97 0.62 113.55 113.39 2aho h SER 44 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 2aho h SER 44 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2aho h SER 44 CO -0.72 0.00 -1.16 -0.62 -0.87 0.00 0.00 176.83 173.46 2aho n GLU 45 N -1.99 1.04 -2.87 4.77 -0.58 0.16 -5.00 120.64 116.17 2aho n GLU 45 Ca -0.01 -0.06 -0.31 0.00 -0.42 0.00 0.00 57.16 56.37 2aho n GLU 45 Cb 0.48 -1.35 -0.04 0.00 -0.57 0.00 0.00 31.44 29.96 2aho n GLU 45 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2aho s VAL 46 N -2.84 4.73 0.00 2.62 1.01 0.22 -2.85 120.40 123.30 2aho s VAL 46 Ca 0.02 0.76 0.00 0.00 0.00 0.00 0.00 61.98 62.76 2aho s VAL 46 Cb 0.12 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.80 2aho s VAL 46 CO 0.72 -0.46 0.00 -0.24 0.00 0.00 0.00 175.10 175.12 2aho n SER 47 N -1.12 -4.57 0.00 3.32 2.88 -1.26 -4.92 113.62 107.94 2aho n SER 47 Ca 0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 2aho n SER 47 Cb 0.54 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 2aho n SER 47 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2aho n ASN 53 N -3.22 0.00 0.25 -3.46 2.85 -1.26 -4.98 115.26 105.45 2aho n ASN 53 Ca 0.00 0.00 0.15 0.00 -0.11 0.00 0.00 54.58 54.62 2aho n ASN 53 Cb 0.00 -0.40 0.80 0.00 1.24 0.00 0.00 39.78 41.42 2aho n ASN 53 CO 0.00 0.00 0.00 -0.29 -2.11 0.00 0.00 177.26 174.86 2aho h ILE 54 N 0.00 0.00 0.00 -1.44 6.09 -2.00 0.41 117.51 120.58 2aho h ILE 54 Ca 0.00 0.00 -0.02 0.00 -1.37 0.00 0.00 64.86 63.47 2aho h ILE 54 Cb 0.00 0.65 -0.00 0.00 0.47 0.00 0.00 36.82 37.93 2aho h ILE 54 CO 0.00 0.00 -0.09 0.03 -3.07 0.00 0.00 178.15 175.02 2aho h ARG 55 N 0.00 0.00 0.00 2.19 3.08 -2.04 -1.16 114.38 116.45 2aho h ARG 55 Ca 0.00 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.89 2aho h ARG 55 Cb 0.23 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 2aho h ARG 55 CO 0.00 0.09 -2.15 -3.47 -1.07 0.00 0.00 179.97 173.37 2aho n ASP 56 N -3.84 0.14 0.01 7.04 2.03 0.14 -4.25 116.55 117.82 2aho n ASP 56 Ca -0.02 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.27 2aho n ASP 56 Cb 0.18 1.52 -0.01 0.00 -0.72 0.00 0.00 41.12 42.10 2aho n ASP 56 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2aho h VAL 57 N 0.00 0.00 0.00 5.18 2.07 -1.42 -3.31 116.25 118.78 2aho h VAL 57 Ca -0.24 -0.46 -0.07 0.00 0.82 0.00 0.00 66.70 66.75 2aho h VAL 57 Cb 1.54 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 2aho h VAL 57 CO 0.01 0.00 0.11 -0.11 0.02 0.00 0.00 177.57 177.60 2aho n LEU 58 N -3.51 2.18 -4.92 2.57 0.00 -0.45 -4.70 117.00 108.17 2aho n LEU 58 Ca -0.01 -1.52 -0.27 0.00 0.00 0.00 0.00 56.01 54.21 2aho n LEU 58 Cb 0.03 -0.57 0.07 0.00 0.00 0.00 0.00 43.42 42.95 2aho n LEU 58 CO 0.02 0.41 0.65 -0.54 0.00 0.00 0.00 177.39 177.94 2aho s LYS 59 N 2.01 2.29 0.34 1.96 1.02 -1.25 -4.90 119.74 121.22 2aho s LYS 59 Ca 0.23 -0.10 0.11 0.00 0.02 0.00 0.00 55.97 56.23 2aho s LYS 59 Cb 0.11 -2.13 0.89 0.00 -0.52 0.00 0.00 37.83 36.19 2aho s LYS 59 CO 0.00 -1.22 1.76 1.49 -0.92 0.00 0.00 175.35 176.46 2aho h GLU 60 N -0.63 0.58 0.00 1.68 4.57 -1.89 -3.31 114.58 115.57 2aho h GLU 60 Ca -0.45 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 2aho h GLU 60 Cb 1.31 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 2aho h GLU 60 CO 0.62 0.38 -0.01 0.09 -1.18 0.00 0.00 179.01 178.91 2aho n ASN 61 N -4.77 0.00 -4.54 1.04 3.02 -1.24 -4.40 115.26 104.37 2aho n ASN 61 Ca 0.25 -1.02 -0.35 0.00 -0.03 0.00 0.00 54.58 53.43 2aho n ASN 61 Cb 0.71 -0.00 0.10 0.00 -0.61 0.00 0.00 39.78 39.98 2aho n ASN 61 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 2aho n ARG 62 N 0.00 0.16 -3.88 3.52 0.63 -1.25 -4.62 116.66 111.22 2aho n ARG 62 Ca 0.00 0.11 -0.35 0.00 -0.92 0.00 0.00 57.85 56.69 2aho n ARG 62 Cb 0.50 -2.07 -0.13 0.00 0.45 0.00 0.00 32.46 31.21 2aho n ARG 62 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2aho s LYS 63 N -3.43 2.28 0.25 -0.14 1.02 -1.26 -2.07 119.74 116.39 2aho s LYS 63 Ca 0.67 -1.43 0.09 0.00 0.02 0.00 0.00 55.97 55.32 2aho s LYS 63 Cb -0.30 -3.29 -0.04 0.00 -0.52 0.00 0.00 37.83 33.68 2aho s LYS 63 CO 0.57 -0.75 0.02 0.08 -0.92 0.00 0.00 175.35 174.36 2aho s VAL 64 N 1.21 3.64 -0.06 3.17 1.01 -0.65 -4.92 120.40 123.80 2aho s VAL 64 Ca -0.01 -1.75 -0.09 0.00 0.00 0.00 0.00 61.98 60.14 2aho s VAL 64 Cb -0.20 -2.93 -0.05 0.00 0.00 0.00 0.00 36.38 33.20 2aho s VAL 64 CO -0.02 -0.32 0.24 0.27 0.00 0.00 0.00 175.10 175.27 2aho s ILE 65 N -2.18 5.34 0.04 2.22 -4.36 -1.26 -1.65 121.20 119.36 2aho s ILE 65 Ca 0.31 0.34 -0.07 0.00 -0.26 0.00 0.00 60.65 60.96 2aho s ILE 65 Cb -0.07 -3.52 -0.01 0.00 1.25 0.00 0.00 42.46 40.11 2aho s ILE 65 CO 0.20 0.54 0.13 0.68 0.24 0.00 0.00 174.94 176.73 2aho s VAL 66 N -1.12 0.13 0.31 8.37 -7.23 -0.99 -4.69 120.40 115.19 2aho s VAL 66 Ca 0.20 -1.08 -0.12 0.00 -1.81 0.00 0.00 61.98 59.17 2aho s VAL 66 Cb -0.13 -0.98 -0.08 0.00 0.56 0.00 0.00 36.38 35.75 2aho s VAL 66 CO 0.10 -0.60 0.68 -0.75 -0.31 0.00 0.00 175.10 174.22 2aho s LYS 67 N -2.81 3.89 -1.17 4.82 2.20 0.10 -2.61 119.74 124.16 2aho s LYS 67 Ca -0.03 0.50 -0.10 0.00 -0.36 0.00 0.00 55.97 55.97 2aho s LYS 67 Cb 0.00 -2.49 0.23 0.00 -1.51 0.00 0.00 37.83 34.06 2aho s LYS 67 CO -0.05 0.17 1.41 0.28 -0.36 0.00 0.00 175.35 176.79 2aho n VAL 68 N -0.51 4.55 0.00 4.02 0.31 -0.55 -0.45 118.33 125.70 2aho n VAL 68 Ca 0.02 -5.09 0.00 0.00 -0.01 0.00 0.00 64.34 59.27 2aho n VAL 68 Cb 0.53 -2.43 0.00 0.00 -0.91 0.00 0.00 33.84 31.03 2aho n VAL 68 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2aho n ILE 69 N 3.25 0.00 -4.20 2.52 5.41 -0.57 -2.36 119.36 123.40 2aho n ILE 69 Ca 0.31 0.44 -0.19 0.00 1.00 0.00 0.00 62.75 64.31 2aho n ILE 69 Cb 0.39 -0.67 -0.12 0.00 -0.71 0.00 0.00 39.64 38.52 2aho n ILE 69 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2aho s ARG 70 N -0.87 0.87 -0.13 0.38 0.52 -1.07 -4.51 118.95 114.13 2aho s ARG 70 Ca 0.00 -0.97 -0.00 0.00 -0.52 0.00 0.00 55.73 54.24 2aho s ARG 70 Cb 0.00 -0.91 0.03 0.00 0.52 0.00 0.00 34.95 34.58 2aho s ARG 70 CO 0.00 0.21 -0.08 0.08 0.02 0.00 0.00 175.30 175.52 2aho s VAL 71 N -1.22 1.12 -0.93 3.52 1.01 -1.26 -1.85 120.40 120.78 2aho s VAL 71 Ca -0.01 -0.40 -0.10 0.00 0.00 0.00 0.00 61.98 61.48 2aho s VAL 71 Cb -0.10 -1.15 0.24 0.00 0.00 0.00 0.00 36.38 35.37 2aho s VAL 71 CO 0.02 0.34 0.88 -0.62 0.00 0.00 0.00 175.10 175.72 2aho s ASP 72 N 1.66 6.77 0.64 3.32 3.68 -0.38 -4.88 116.67 127.48 2aho s ASP 72 Ca 0.04 -3.19 0.27 0.00 2.13 0.00 0.00 52.55 51.81 2aho s ASP 72 Cb -0.13 -2.14 1.44 0.00 -1.45 0.00 0.00 42.92 40.64 2aho s ASP 72 CO -0.09 -0.40 1.83 -0.09 0.13 0.00 0.00 175.17 176.56 2aho h ARG 73 N 7.07 0.00 0.13 4.34 2.43 -1.93 1.71 114.38 128.13 2aho h ARG 73 Ca 0.13 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 2aho h ARG 73 Cb 0.94 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 2aho h ARG 73 CO 0.86 0.00 -0.06 -0.09 -1.51 0.00 0.00 179.97 179.17 2aho h ARG 74 N 0.00 -0.17 -0.00 0.20 2.43 -1.95 -3.24 114.38 111.65 2aho h ARG 74 Ca 0.09 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 2aho h ARG 74 Cb 1.00 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 2aho h ARG 74 CO -0.00 0.29 -0.26 1.63 -1.51 0.00 0.00 179.97 180.11 2aho n LYS 75 N -4.88 0.44 -2.71 0.20 4.76 -0.76 -4.94 118.16 110.27 2aho n LYS 75 Ca -0.07 -0.21 -0.21 0.00 -2.87 0.00 0.00 58.31 54.94 2aho n LYS 75 Cb 0.27 -1.50 0.01 0.00 -1.84 0.00 0.00 35.03 31.98 2aho n LYS 75 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2aho n GLY 76 N 1.39 -0.46 3.68 0.72 0.00 0.58 -5.01 105.19 106.09 2aho n GLY 76 Ca 0.10 0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 2aho n GLY 76 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2aho s THR 77 N -3.08 3.42 -0.02 2.61 -4.23 -1.09 -4.95 115.64 108.30 2aho s THR 77 Ca 0.16 -1.82 -0.05 0.00 -1.18 0.00 0.00 61.69 58.80 2aho s THR 77 Cb -0.07 -2.92 0.00 0.00 1.34 0.00 0.00 72.50 70.85 2aho s THR 77 CO 0.20 -0.32 0.11 -0.69 -0.54 0.00 0.00 174.62 173.37 2aho s VAL 78 N -2.34 0.04 -0.05 2.29 1.01 -1.26 -1.24 120.40 118.85 2aho s VAL 78 Ca 0.33 -0.35 0.05 0.00 0.00 0.00 0.00 61.98 62.01 2aho s VAL 78 Cb -0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 36.38 36.04 2aho s VAL 78 CO 0.21 -0.19 -0.22 -1.81 0.00 0.00 0.00 175.10 173.09 2aho s ASP 79 N -0.62 2.69 0.36 3.32 1.01 -0.77 -0.58 116.67 122.07 2aho s ASP 79 Ca -0.07 -0.45 0.06 0.00 0.71 0.00 0.00 52.55 52.80 2aho s ASP 79 Cb -0.04 -0.75 -0.07 0.00 1.01 0.00 0.00 42.92 43.06 2aho s ASP 79 CO 0.01 0.20 0.02 0.68 0.21 0.00 0.00 175.17 176.29 2aho s VAL 80 N -0.07 1.63 0.02 -1.27 -7.23 -0.70 -1.51 120.40 111.27 2aho s VAL 80 Ca -0.04 -2.02 0.01 0.00 -1.81 0.00 0.00 61.98 58.12 2aho s VAL 80 Cb -0.13 -2.85 -0.02 0.00 0.56 0.00 0.00 36.38 33.95 2aho s VAL 80 CO 0.03 -0.04 -0.04 -0.55 -0.31 0.00 0.00 175.10 174.20 2aho s SER 81 N -3.58 0.37 0.00 4.85 0.15 0.41 -4.38 113.70 111.50 2aho s SER 81 Ca 0.35 -0.40 0.17 0.00 0.70 0.00 0.00 55.95 56.76 2aho s SER 81 Cb 0.09 0.06 0.21 0.00 -1.71 0.00 0.00 66.02 64.67 2aho s SER 81 CO 0.16 -0.21 1.12 0.00 1.20 0.00 0.00 173.24 175.52 2aho n LEU 82 N 1.89 2.64 -0.00 3.45 -0.00 -1.24 0.01 117.00 123.76 2aho n LEU 82 Ca -0.21 -1.24 -0.20 0.00 -0.00 0.00 0.00 56.01 54.36 2aho n LEU 82 Cb 0.56 -0.08 -0.14 0.00 -0.00 0.00 0.00 43.42 43.76 2aho n LEU 82 CO 0.21 0.53 -0.80 1.17 -0.00 0.00 0.00 177.39 178.50 2aho n LYS 83 N 0.97 0.75 0.21 1.47 0.00 -1.13 -4.10 118.16 116.32 2aho n LYS 83 Ca 0.12 0.26 0.15 0.00 0.00 0.00 0.00 58.31 58.84 2aho n LYS 83 Cb 0.44 -1.71 0.61 0.00 0.00 0.00 0.00 35.03 34.38 2aho n LYS 83 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 2aho h LYS 84 N 0.06 0.00 -6.31 1.64 1.79 -1.84 -3.43 116.57 108.48 2aho h LYS 84 Ca -0.42 0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 57.51 2aho h LYS 84 Cb 2.03 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 32.68 2aho h LYS 84 CO 0.08 0.00 1.00 0.08 -1.08 0.00 0.00 179.45 179.53 2aho s VAL 85 N -3.52 3.58 0.64 0.50 1.01 -1.26 -4.95 120.40 116.40 2aho s VAL 85 Ca 0.02 0.83 -0.13 0.00 0.00 0.00 0.00 61.98 62.69 2aho s VAL 85 Cb 0.09 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.92 2aho s VAL 85 CO 0.45 -0.04 1.05 -0.89 0.00 0.00 0.00 175.10 175.67 2aho s THR 86 N 3.38 3.95 0.44 3.92 2.01 -1.26 -4.88 115.64 123.19 2aho s THR 86 Ca 0.70 0.79 0.28 0.00 0.31 0.00 0.00 61.69 63.76 2aho s THR 86 Cb -0.33 -3.41 0.30 0.00 0.01 0.00 0.00 72.50 69.08 2aho s THR 86 CO 0.28 -0.68 2.10 0.44 -0.69 0.00 0.00 174.62 176.08 2aho h ASP 87 N -0.07 0.00 0.16 3.53 3.32 -1.97 0.78 116.42 122.17 2aho h ASP 87 Ca -0.45 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.59 2aho h ASP 87 Cb 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2aho h ASP 87 CO 0.57 0.10 -0.08 0.44 -1.72 0.00 0.00 179.24 178.55 2aho h ASP 88 N 0.00 -0.19 -0.09 6.45 3.32 -2.01 -3.23 116.42 120.67 2aho h ASP 88 Ca -0.00 -0.23 0.03 0.00 0.02 0.00 0.00 57.03 56.85 2aho h ASP 88 Cb 0.28 0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 2aho h ASP 88 CO 0.01 0.37 0.17 -0.33 -1.72 0.00 0.00 179.24 177.74 2aho h GLU 89 N -0.99 0.00 0.00 3.56 5.08 -1.88 -0.57 114.58 119.78 2aho h GLU 89 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2aho h GLU 89 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2aho h GLU 89 CO 0.04 0.00 -0.07 -0.09 -1.00 0.00 0.00 179.01 177.89 2aho h ARG 90 N 0.00 0.00 0.00 2.33 2.43 -0.87 -2.86 114.38 115.41 2aho h ARG 90 Ca 0.04 0.00 -0.36 0.00 -0.81 0.00 0.00 59.98 58.86 2aho h ARG 90 Cb 0.39 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.89 2aho h ARG 90 CO -0.00 0.00 -2.18 0.54 -1.51 0.00 0.00 179.97 176.82 2aho n ARG 91 N -2.45 0.53 0.20 0.20 1.74 -0.28 -4.12 116.66 112.48 2aho n ARG 91 Ca 0.05 0.23 -0.15 0.00 -0.77 0.00 0.00 57.85 57.21 2aho n ARG 91 Cb 0.46 -1.40 -0.08 0.00 -1.02 0.00 0.00 32.46 30.42 2aho n ARG 91 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2aho h LYS 92 N -0.92 -0.44 -0.24 5.56 1.57 -1.57 -1.61 116.57 118.92 2aho h LYS 92 Ca -0.54 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2aho h LYS 92 Cb 1.46 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.87 2aho h LYS 92 CO -0.33 -0.23 0.00 1.63 -0.57 0.00 0.00 179.45 179.95 2aho n LYS 93 N -5.25 0.67 -0.07 3.15 4.01 -1.08 -2.11 118.16 117.48 2aho n LYS 93 Ca -0.10 0.00 -0.10 0.00 -0.51 0.00 0.00 58.31 57.60 2aho n LYS 93 Cb 0.23 -1.12 -0.07 0.00 -0.51 0.00 0.00 35.03 33.55 2aho n LYS 93 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 2aho n ASN 94 N -0.26 2.72 -0.04 4.39 2.85 -0.69 -4.26 115.26 119.96 2aho n ASN 94 Ca 0.00 -0.07 -0.01 0.00 -0.11 0.00 0.00 54.58 54.40 2aho n ASN 94 Cb 0.06 -0.07 0.27 0.00 1.24 0.00 0.00 39.78 41.28 2aho n ASN 94 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 2aho h LEU 95 N 0.00 0.58 -2.06 1.20 3.38 -0.78 0.72 115.31 118.35 2aho h LEU 95 Ca -0.33 -0.10 0.09 0.00 0.09 0.00 0.00 57.88 57.63 2aho h LEU 95 Cb 1.55 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 42.14 2aho h LEU 95 CO -0.04 0.61 0.24 1.56 0.09 0.00 0.00 178.44 180.89 2aho h GLN 96 N 0.60 0.00 0.51 1.13 4.20 -1.74 -2.78 115.11 117.04 2aho h GLN 96 Ca 0.13 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.82 2aho h GLN 96 Cb 0.28 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.07 2aho h GLN 96 CO 0.00 0.00 -0.25 2.35 -0.67 0.00 0.00 178.83 180.27 2aho h TRP 97 N 0.00 -0.64 -1.00 2.96 -0.00 -1.03 0.57 115.95 116.82 2aho h TRP 97 Ca 0.14 -0.02 0.22 0.00 -0.00 0.00 0.00 58.89 59.24 2aho h TRP 97 Cb 0.61 0.21 -0.12 0.00 -0.00 0.00 0.00 29.16 29.86 2aho h TRP 97 CO 0.00 -0.40 0.59 0.87 -0.00 0.00 0.00 178.44 179.51 2aho h LYS 98 N -0.78 0.63 0.26 2.65 1.57 -1.51 1.92 116.57 121.33 2aho h LYS 98 Ca -0.07 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 2aho h LYS 98 Cb 0.53 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2aho h LYS 98 CO 0.12 0.42 -0.13 0.87 -0.57 0.00 0.00 179.45 180.16 2aho h LYS 99 N 0.65 -0.34 0.00 3.15 1.57 -1.40 0.25 116.57 120.45 2aho h LYS 99 Ca 0.61 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.42 2aho h LYS 99 Cb 1.07 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.46 2aho h LYS 99 CO -0.44 -0.05 0.00 1.51 -0.57 0.00 0.00 179.45 179.90 2aho n ILE 100 N -5.13 1.20 0.87 1.86 0.13 0.20 -1.19 119.36 117.30 2aho n ILE 100 Ca -0.09 0.36 0.11 0.00 -1.10 0.00 0.00 62.75 62.02 2aho n ILE 100 Cb 0.24 -1.23 -0.01 0.00 -0.84 0.00 0.00 39.64 37.79 2aho n ILE 100 CO 0.00 0.00 0.00 1.67 2.80 0.00 0.00 176.55 181.02 2aho n GLN 101 N -1.74 0.09 -0.06 9.51 7.27 0.63 -3.20 117.38 129.87 2aho n GLN 101 Ca 0.02 -0.01 -0.21 0.00 0.07 0.00 0.00 57.00 56.86 2aho n GLN 101 Cb 0.13 -1.52 -0.12 0.00 2.41 0.00 0.00 30.24 31.14 2aho n GLN 101 CO 0.00 0.00 0.00 -0.09 0.07 0.00 0.00 177.06 177.04 2aho h ARG 102 N 0.00 0.09 -0.88 3.69 2.43 0.53 -3.24 114.38 116.99 2aho h ARG 102 Ca 0.00 -0.15 0.13 0.00 -0.81 0.00 0.00 59.98 59.16 2aho h ARG 102 Cb 0.57 0.05 -0.09 0.00 -0.42 0.00 0.00 29.97 30.08 2aho h ARG 102 CO 0.00 1.07 0.48 1.25 -1.51 0.00 0.00 179.97 181.26 2aho h LEU 103 N -0.70 0.64 0.00 3.80 6.46 -1.48 -2.25 115.31 121.78 2aho h LEU 103 Ca -0.33 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.50 2aho h LEU 103 Cb 1.49 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 41.38 2aho h LEU 103 CO -0.10 0.30 0.00 -0.67 -0.62 0.00 0.00 178.44 177.35 2aho n ASP 104 N -4.80 0.00 -0.45 1.25 2.03 -1.19 -2.18 116.55 111.21 2aho n ASP 104 Ca 0.17 0.84 0.37 0.00 0.52 0.00 0.00 54.79 56.70 2aho n ASP 104 Cb 0.40 -0.34 0.65 0.00 -0.72 0.00 0.00 41.12 41.11 2aho n ASP 104 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2aho h LYS 105 N 0.00 0.08 0.56 -0.67 1.57 -1.55 -0.73 116.57 115.83 2aho h LYS 105 Ca 0.00 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2aho h LYS 105 Cb 0.00 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.30 2aho h LYS 105 CO 0.00 0.05 -0.27 0.82 -0.57 0.00 0.00 179.45 179.48 2aho h ILE 106 N 0.08 0.00 -0.73 1.86 2.04 -1.25 -2.62 117.51 116.89 2aho h ILE 106 Ca 0.82 -0.18 0.08 0.00 1.00 0.00 0.00 64.86 66.59 2aho h ILE 106 Cb 2.61 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 38.62 2aho h ILE 106 CO -0.41 0.00 0.40 -0.07 0.00 0.00 0.00 178.15 178.07 2aho h LEU 107 N -0.93 0.56 -2.78 1.44 3.38 -0.77 0.55 115.31 116.77 2aho h LEU 107 Ca -0.08 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2aho h LEU 107 Cb 0.58 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2aho h LEU 107 CO 0.13 0.34 0.03 -0.08 0.09 0.00 0.00 178.44 178.94 2aho h GLU 108 N 0.70 0.00 0.03 1.13 4.81 -1.23 0.20 114.58 120.22 2aho h GLU 108 Ca 0.35 0.00 -0.38 0.00 -0.13 0.00 0.00 59.36 59.19 2aho h GLU 108 Cb 0.30 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.62 2aho h GLU 108 CO -0.23 0.00 -2.28 1.28 -0.73 0.00 0.00 179.01 177.05 2aho n LEU 109 N -3.28 2.69 0.00 1.64 4.77 0.64 -3.14 117.00 120.32 2aho n LEU 109 Ca -0.03 0.05 -0.11 0.00 -0.03 0.00 0.00 56.01 55.90 2aho n LEU 109 Cb 0.10 -0.96 -0.05 0.00 -2.33 0.00 0.00 43.42 40.18 2aho n LEU 109 CO 0.22 0.83 0.89 0.58 -1.33 0.00 0.00 177.39 178.58 2aho h VAL 110 N -0.17 0.99 -0.21 4.08 2.07 0.29 -1.34 116.25 121.96 2aho h VAL 110 Ca -0.54 -0.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 2aho h VAL 110 Cb 1.86 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 32.53 2aho h VAL 110 CO -0.09 0.02 0.05 0.77 0.02 0.00 0.00 177.57 178.33 2aho h SER 111 N 0.09 0.32 -0.85 0.57 4.64 -1.18 0.65 113.55 117.79 2aho h SER 111 Ca 0.03 -0.24 0.19 0.00 -0.47 0.00 0.00 61.79 61.31 2aho h SER 111 Cb 0.01 -0.08 -0.06 0.00 -0.31 0.00 0.00 62.40 61.95 2aho h SER 111 CO -0.03 0.47 0.57 -0.61 -0.87 0.00 0.00 176.83 176.37 2aho h GLN 112 N 0.15 0.36 0.00 4.77 4.15 -1.46 -1.33 115.11 121.76 2aho h GLN 112 Ca 0.06 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.43 2aho h GLN 112 Cb 0.28 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.89 2aho h GLN 112 CO 0.00 0.24 -0.14 0.87 -1.93 0.00 0.00 178.83 177.87 2aho h LYS 113 N 0.37 0.09 -1.07 1.69 1.79 -0.60 -3.23 116.57 115.60 2aho h LYS 113 Ca 0.44 -0.10 0.00 0.00 -2.18 0.00 0.00 60.65 58.81 2aho h LYS 113 Cb 1.12 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.80 2aho h LYS 113 CO -0.15 0.89 0.00 1.28 -1.08 0.00 0.00 179.45 180.39 2aho n LEU 114 N -4.59 1.92 -3.44 2.94 4.77 0.16 -4.79 117.00 113.97 2aho n LEU 114 Ca -0.10 -0.96 -0.26 0.00 -0.03 0.00 0.00 56.01 54.66 2aho n LEU 114 Cb 0.46 -0.40 -0.05 0.00 -2.33 0.00 0.00 43.42 41.10 2aho n LEU 114 CO 0.37 0.34 -0.13 0.29 -1.33 0.00 0.00 177.39 176.93 2aho n LYS 115 N 0.44 -0.84 0.00 3.23 4.76 -0.79 -4.83 118.16 120.13 2aho n LYS 115 Ca 0.00 0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.52 2aho n LYS 115 Cb 0.34 -2.87 0.00 0.00 -1.84 0.00 0.00 35.03 30.66 2aho n LYS 115 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2aho n LEU 116 N -2.80 0.00 -4.16 -0.35 4.77 -0.76 -5.05 117.00 108.65 2aho n LEU 116 Ca 0.04 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.88 2aho n LEU 116 Cb 0.30 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.28 2aho n LEU 116 CO 0.60 0.00 -0.41 -0.94 -1.33 0.00 0.00 177.39 175.30 2aho s SER 117 N -0.02 1.35 0.28 -1.43 1.04 -1.26 -4.76 113.70 108.89 2aho s SER 117 Ca 0.00 -0.77 0.05 0.00 0.48 0.00 0.00 55.95 55.70 2aho s SER 117 Cb 0.00 0.02 0.40 0.00 0.10 0.00 0.00 66.02 66.53 2aho s SER 117 CO 0.00 -0.26 1.68 -0.33 0.98 0.00 0.00 173.24 175.31 2aho h GLU 118 N 3.71 0.32 -0.14 4.02 5.08 -1.94 -0.21 114.58 125.43 2aho h GLU 118 Ca -0.37 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 57.77 2aho h GLU 118 Cb 1.19 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 2aho h GLU 118 CO 0.51 0.68 -0.22 -0.22 -1.00 0.00 0.00 179.01 178.76 2aho h LYS 119 N 0.27 0.24 -0.02 2.33 3.64 -1.97 0.83 116.57 121.89 2aho h LYS 119 Ca 0.03 -0.07 -0.17 0.00 -1.27 0.00 0.00 60.65 59.16 2aho h LYS 119 Cb 0.83 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.62 2aho h LYS 119 CO 0.07 0.46 -0.76 -0.44 -2.27 0.00 0.00 179.45 176.50 2aho h ASP 120 N 0.22 0.24 1.18 4.20 3.32 -1.83 -1.92 116.42 121.84 2aho h ASP 120 Ca 0.04 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 56.87 2aho h ASP 120 Cb 0.52 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 2aho h ASP 120 CO 0.04 0.91 -0.25 0.00 -1.72 0.00 0.00 179.24 178.22 2aho h ALA 121 N 1.08 0.94 0.00 3.45 0.00 0.94 -2.98 119.26 122.69 2aho h ALA 121 Ca -0.03 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2aho h ALA 121 Cb 1.34 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2aho h ALA 121 CO 0.12 0.31 -1.21 0.91 0.00 0.00 0.00 179.25 179.38 2aho n TRP 122 N -3.30 0.19 -0.04 0.00 7.02 0.27 -3.48 117.44 118.10 2aho n TRP 122 Ca 0.01 0.06 -0.04 0.00 -1.02 0.00 0.00 57.50 56.51 2aho n TRP 122 Cb 0.50 -0.39 -0.14 0.00 -2.42 0.00 0.00 31.31 28.87 2aho n TRP 122 CO 0.00 0.00 0.00 -1.91 -2.02 0.00 0.00 177.69 173.76 2aho n GLU 123 N -1.96 0.66 -0.13 -0.99 2.13 -0.74 -0.94 120.64 118.67 2aho n GLU 123 Ca 0.01 0.07 -0.27 0.00 0.66 0.00 0.00 57.16 57.63 2aho n GLU 123 Cb 0.45 -1.64 -0.11 0.00 0.27 0.00 0.00 31.44 30.41 2aho n GLU 123 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2aho n GLN 124 N -2.75 0.60 0.00 5.31 6.02 -1.13 -4.07 117.38 121.35 2aho n GLN 124 Ca -0.20 0.31 0.00 0.00 -0.01 0.00 0.00 57.00 57.10 2aho n GLN 124 Cb 0.96 -1.55 0.00 0.00 1.02 0.00 0.00 30.24 30.67 2aho n GLN 124 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2aho n VAL 125 N -4.17 0.00 -0.29 5.09 0.31 -1.23 -3.55 118.33 114.49 2aho n VAL 125 Ca -0.49 0.16 0.11 0.00 -0.01 0.00 0.00 64.34 64.10 2aho n VAL 125 Cb 0.86 -0.51 0.25 0.00 -0.91 0.00 0.00 33.84 33.54 2aho n VAL 125 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2aho h ALA 126 N -2.00 1.16 -0.71 3.52 0.00 -1.69 0.20 119.26 119.74 2aho h ALA 126 Ca 0.00 0.22 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 2aho h ALA 126 Cb 0.00 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2aho h ALA 126 CO 0.00 -0.43 0.15 -1.49 0.00 0.00 0.00 179.25 177.48 2aho h TRP 127 N 0.21 1.20 0.08 0.00 -0.00 -1.22 -2.59 115.95 113.63 2aho h TRP 127 Ca 0.51 -0.15 -0.28 0.00 -0.00 0.00 0.00 58.89 58.97 2aho h TRP 127 Cb 0.99 -0.34 0.02 0.00 -0.00 0.00 0.00 29.16 29.83 2aho h TRP 127 CO -0.29 0.98 -1.16 0.87 -0.00 0.00 0.00 178.44 178.84 2aho h LYS 128 N 1.08 0.55 0.00 0.49 1.57 -1.28 -2.80 116.57 116.18 2aho h LYS 128 Ca 0.22 -0.71 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2aho h LYS 128 Cb 0.40 0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.93 2aho h LYS 128 CO 0.01 1.30 0.00 1.28 -0.57 0.00 0.00 179.45 181.47 2aho n LEU 129 N -3.76 0.55 0.07 2.94 4.77 -0.06 -1.02 117.00 120.49 2aho n LEU 129 Ca -0.11 0.71 -0.05 0.00 -0.03 0.00 0.00 56.01 56.53 2aho n LEU 129 Cb 0.95 -0.73 0.14 0.00 -2.33 0.00 0.00 43.42 41.44 2aho n LEU 129 CO 0.56 -0.80 0.53 -0.08 -1.33 0.00 0.00 177.39 176.27 2aho h GLU 130 N 0.00 0.31 0.26 3.23 4.57 -1.17 -3.14 114.58 118.63 2aho h GLU 130 Ca 0.00 -0.19 -0.01 0.00 -1.18 0.00 0.00 59.36 57.98 2aho h GLU 130 Cb 0.11 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 2aho h GLU 130 CO 0.00 0.76 -0.12 0.00 -1.18 0.00 0.00 179.01 178.47 2aho h ALA 131 N 1.20 -0.35 -0.85 2.92 0.00 -1.16 -3.33 119.26 117.70 2aho h ALA 131 Ca 0.01 -0.13 -0.25 0.00 0.00 0.00 0.00 54.91 54.53 2aho h ALA 131 Cb 1.01 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2aho h ALA 131 CO 0.09 -0.61 0.73 0.21 0.00 0.00 0.00 179.25 179.66 2aho s LYS 132 N -5.43 2.16 -0.05 0.00 2.20 -1.19 -4.74 119.74 112.68 2aho s LYS 132 Ca -0.15 0.39 -0.04 0.00 -0.36 0.00 0.00 55.97 55.81 2aho s LYS 132 Cb 0.04 -4.78 -0.02 0.00 -1.51 0.00 0.00 37.83 31.55 2aho s LYS 132 CO 0.61 -3.64 0.19 0.66 -0.36 0.00 0.00 175.35 172.82 2aho n TYR 133 N 15.75 0.13 0.00 4.03 4.01 -1.25 -4.82 117.16 135.01 2aho n TYR 133 Ca 0.39 0.08 0.00 0.00 -0.16 0.00 0.00 57.90 58.21 2aho n TYR 133 Cb 0.48 -0.22 0.00 0.00 -0.31 0.00 0.00 39.34 39.29 2aho n TYR 133 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2aho n GLY 134 N 0.63 4.84 3.39 2.72 0.00 -1.26 -5.01 105.19 110.51 2aho n GLY 134 Ca 0.05 -1.01 -0.54 0.00 0.00 0.00 0.00 46.02 44.52 2aho n GLY 134 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2aho n ASP 135 N 0.00 1.73 -0.04 1.61 8.00 -1.26 -4.45 116.55 122.13 2aho n ASP 135 Ca 0.00 0.51 0.23 0.00 0.71 0.00 0.00 54.79 56.24 2aho n ASP 135 Cb 0.00 -1.15 0.53 0.00 -0.02 0.00 0.00 41.12 40.48 2aho n ASP 135 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 2aho h PRO 136 N 11.22 0.00 0.00 -0.24 0.11 -1.85 0.88 132.00 142.12 2aho h PRO 136 Ca -0.23 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.87 2aho h PRO 136 Cb 1.35 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.46 2aho h PRO 136 CO 1.04 0.00 -0.06 0.97 -0.21 0.00 0.00 178.00 179.74 2aho h ILE 137 N 0.00 0.20 0.00 4.15 6.09 -1.90 -2.37 117.51 123.68 2aho h ILE 137 Ca 0.33 -0.55 -0.24 0.00 -1.37 0.00 0.00 64.86 63.03 2aho h ILE 137 Cb 2.13 1.46 -0.04 0.00 0.47 0.00 0.00 36.82 40.83 2aho h ILE 137 CO -0.00 0.06 -1.71 0.41 -3.07 0.00 0.00 178.15 173.84 2aho n THR 138 N -3.24 1.31 0.29 2.19 -1.04 0.30 -2.78 114.28 111.31 2aho n THR 138 Ca -0.00 -0.75 0.16 0.00 -2.04 0.00 0.00 64.05 61.42 2aho n THR 138 Cb 0.28 -0.76 0.56 0.00 -1.82 0.00 0.00 70.33 68.59 2aho n THR 138 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2aho h ALA 139 N 1.24 1.00 0.03 2.41 0.00 -1.27 -1.26 119.26 121.40 2aho h ALA 139 Ca -0.26 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.38 2aho h ALA 139 Cb 1.81 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.57 2aho h ALA 139 CO 0.05 0.00 -1.39 0.82 0.00 0.00 0.00 179.25 178.73 2aho h ILE 140 N 0.00 1.26 -0.83 0.00 2.04 -1.51 -3.17 117.51 115.29 2aho h ILE 140 Ca 0.00 -3.00 0.17 0.00 1.00 0.00 0.00 64.86 63.02 2aho h ILE 140 Cb 0.60 2.67 -0.10 0.00 -0.74 0.00 0.00 36.82 39.25 2aho h ILE 140 CO 0.00 0.76 0.37 -0.08 0.00 0.00 0.00 178.15 179.20 2aho h GLU 141 N 0.02 0.47 -0.20 2.37 4.57 -1.05 -0.39 114.58 120.36 2aho h GLU 141 Ca -0.17 -0.03 -0.21 0.00 -1.18 0.00 0.00 59.36 57.78 2aho h GLU 141 Cb 1.92 -0.11 0.01 0.00 -0.16 0.00 0.00 28.75 30.41 2aho h GLU 141 CO 0.12 0.31 -0.68 0.87 -1.18 0.00 0.00 179.01 178.45 2aho h LYS 142 N 0.48 0.81 0.06 1.92 1.57 -1.57 -3.32 116.57 116.54 2aho h LYS 142 Ca 0.48 -0.61 0.01 0.00 -1.87 0.00 0.00 60.65 58.66 2aho h LYS 142 Cb 0.78 0.11 -0.04 0.00 0.08 0.00 0.00 32.23 33.16 2aho h LYS 142 CO -0.44 1.23 -0.40 0.00 -0.57 0.00 0.00 179.45 179.27 2aho h ALA 143 N 0.59 -0.87 -0.53 3.86 0.00 -1.04 1.05 119.26 122.32 2aho h ALA 143 Ca -0.03 -0.08 0.10 0.00 0.00 0.00 0.00 54.91 54.90 2aho h ALA 143 Cb 1.30 0.81 -0.08 0.00 0.00 0.00 0.00 17.79 19.82 2aho h ALA 143 CO 0.14 -0.98 0.05 -0.39 0.00 0.00 0.00 179.25 178.08 2aho h VAL 144 N -0.55 0.63 0.26 0.00 -1.51 -1.64 -0.36 116.25 113.08 2aho h VAL 144 Ca -0.00 -0.06 -0.01 0.00 -1.23 0.00 0.00 66.70 65.40 2aho h VAL 144 Cb 0.56 0.44 0.00 0.00 -2.13 0.00 0.00 31.29 30.17 2aho h VAL 144 CO -0.23 0.03 -0.12 0.11 -1.23 0.00 0.00 177.57 176.13 2aho h LYS 145 N 0.17 -0.33 0.00 5.19 1.57 -1.60 -3.42 116.57 118.15 2aho h LYS 145 Ca 0.27 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2aho h LYS 145 Cb 0.40 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2aho h LYS 145 CO -0.40 0.01 0.00 0.39 -0.57 0.00 0.00 179.45 178.88 2aho n GLU 146 N -5.07 0.00 -3.51 3.15 1.02 0.36 -5.09 120.64 111.49 2aho n GLU 146 Ca -0.09 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 56.96 2aho n GLU 146 Cb 0.26 -0.01 -0.03 0.00 -0.02 0.00 0.00 31.44 31.64 2aho n GLU 146 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2aho s GLY 147 N 0.00 -0.44 0.00 0.62 0.00 -0.17 -4.98 107.32 102.35 2aho s GLY 147 Ca 0.00 1.20 0.00 0.00 0.00 0.00 0.00 44.72 45.92 2aho s GLY 147 CO 0.00 0.49 0.03 -1.84 0.00 0.00 0.00 173.10 171.78 2aho n GLU 148 N -0.02 0.06 0.13 2.90 0.28 -1.26 -2.08 120.64 120.65 2aho n GLU 148 Ca -0.10 0.00 0.11 0.00 -0.16 0.00 0.00 57.16 57.01 2aho n GLU 148 Cb 0.61 -1.04 0.04 0.00 1.43 0.00 0.00 31.44 32.49 2aho n GLU 148 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 2aho h LYS 149 N 0.96 0.00 -0.28 3.44 3.11 -1.94 -3.29 116.57 118.57 2aho h LYS 149 Ca 0.00 0.00 -0.16 0.00 -2.81 0.00 0.00 60.65 57.68 2aho h LYS 149 Cb 0.03 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.25 2aho h LYS 149 CO 0.00 0.02 -0.46 0.82 -2.81 0.00 0.00 179.45 177.02 2aho h ILE 150 N 0.00 1.29 0.03 2.00 2.04 -1.80 -2.99 117.51 118.09 2aho h ILE 150 Ca -0.01 -1.65 -0.00 0.00 1.00 0.00 0.00 64.86 64.20 2aho h ILE 150 Cb 1.03 1.56 0.00 0.00 -0.74 0.00 0.00 36.82 38.67 2aho h ILE 150 CO 0.00 0.53 -0.01 -0.07 0.00 0.00 0.00 178.15 178.60 2aho h LEU 151 N 0.58 -0.04 -1.31 1.44 3.38 -1.82 -3.27 115.31 114.28 2aho h LEU 151 Ca 0.03 -0.68 0.19 0.00 0.09 0.00 0.00 57.88 57.52 2aho h LEU 151 Cb 1.02 0.01 -0.08 0.00 0.09 0.00 0.00 40.66 41.69 2aho h LEU 151 CO 0.10 0.73 0.61 0.40 0.09 0.00 0.00 178.44 180.36 2aho h ILE 152 N -0.86 0.70 0.00 1.22 2.04 -1.65 0.68 117.51 119.63 2aho h ILE 152 Ca -0.00 -0.19 -0.05 0.00 1.00 0.00 0.00 64.86 65.61 2aho h ILE 152 Cb 0.71 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 2aho h ILE 152 CO 0.01 0.10 -0.24 0.44 0.00 0.00 0.00 178.15 178.46 2aho h ASP 153 N 0.56 0.00 1.22 1.72 3.45 -1.62 -1.89 116.42 119.86 2aho h ASP 153 Ca 0.51 0.00 -0.06 0.00 0.43 0.00 0.00 57.03 57.91 2aho h ASP 153 Cb 1.04 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.81 2aho h ASP 153 CO -0.25 0.24 -0.27 0.00 -1.57 0.00 0.00 179.24 177.39 2aho h ALA 154 N 1.76 0.92 0.00 3.45 0.00 0.31 -3.46 119.26 122.23 2aho h ALA 154 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2aho h ALA 154 Cb 0.49 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2aho h ALA 154 CO 0.03 0.34 0.00 0.41 0.00 0.00 0.00 179.25 180.03 2aho n GLY 155 N 0.57 0.93 3.55 0.00 0.00 -0.71 -4.77 105.19 104.76 2aho n GLY 155 Ca 0.01 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 2aho n GLY 155 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2aho s VAL 156 N -2.00 3.44 0.02 1.61 1.01 -1.17 -4.89 120.40 118.41 2aho s VAL 156 Ca 0.00 0.11 -0.15 0.00 0.00 0.00 0.00 61.98 61.94 2aho s VAL 156 Cb 0.00 -4.12 -0.08 0.00 0.00 0.00 0.00 36.38 32.18 2aho s VAL 156 CO 0.00 -1.08 0.37 -2.65 0.00 0.00 0.00 175.10 171.74 2aho n PRO 157 N 9.15 0.00 -0.41 2.72 -0.02 -1.26 -4.54 135.00 140.64 2aho n PRO 157 Ca 0.22 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 2aho n PRO 157 Cb 0.51 -0.55 0.00 0.00 -0.02 0.00 0.00 33.50 33.44 2aho n PRO 157 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2aho n GLU 158 N 0.55 0.89 -0.03 -0.52 4.71 -1.26 -2.06 120.64 122.91 2aho n GLU 158 Ca 0.08 0.00 -0.03 0.00 -0.01 0.00 0.00 57.16 57.20 2aho n GLU 158 Cb 0.05 -1.05 -0.06 0.00 -1.01 0.00 0.00 31.44 29.36 2aho n GLU 158 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33 2aho n ILE 159 N 1.48 0.46 -0.06 -3.67 -0.00 -1.26 -4.68 119.36 111.63 2aho n ILE 159 Ca 0.00 -0.31 -0.03 0.00 -0.00 0.00 0.00 62.75 62.41 2aho n ILE 159 Cb 0.45 -0.62 -0.01 0.00 -0.00 0.00 0.00 39.64 39.45 2aho n ILE 159 CO 0.00 0.00 0.00 -0.50 -0.00 0.00 0.00 176.55 176.05 2aho h TRP 160 N 0.00 0.00 0.00 1.39 4.06 -1.71 -3.39 115.95 116.30 2aho h TRP 160 Ca -0.18 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.77 2aho h TRP 160 Cb 1.32 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.48 2aho h TRP 160 CO 0.00 0.06 0.00 0.28 -3.56 0.00 0.00 178.44 175.22 2aho n VAL 161 N -4.71 0.00 0.49 1.49 0.31 -1.25 -0.32 118.33 114.35 2aho n VAL 161 Ca -0.04 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.10 2aho n VAL 161 Cb 0.13 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 32.96 2aho n VAL 161 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2aho h LYS 162 N 0.00 -1.22 -1.19 5.55 1.57 -1.89 -2.27 116.57 117.12 2aho h LYS 162 Ca 0.00 0.08 0.43 0.00 -1.87 0.00 0.00 60.65 59.29 2aho h LYS 162 Cb 0.00 0.28 -0.15 0.00 0.08 0.00 0.00 32.23 32.44 2aho h LYS 162 CO 0.00 -0.81 0.72 -1.35 -0.57 0.00 0.00 179.45 177.44 2aho h PRO 163 N -1.33 0.07 0.00 3.15 0.11 -1.00 -2.07 132.00 130.93 2aho h PRO 163 Ca -0.13 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.98 2aho h PRO 163 Cb 0.97 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.06 2aho h PRO 163 CO 0.21 0.04 0.00 1.28 -0.21 0.00 0.00 178.00 179.33 2aho n LEU 164 N -4.94 0.15 -0.02 2.35 4.77 0.57 -2.01 117.00 117.86 2aho n LEU 164 Ca 0.38 0.32 -0.01 0.00 -0.03 0.00 0.00 56.01 56.67 2aho n LEU 164 Cb 1.36 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.45 2aho n LEU 164 CO 0.12 0.00 0.13 0.18 -1.33 0.00 0.00 177.39 176.49 2aho n LEU 165 N -0.35 -0.05 0.10 2.23 4.77 -0.82 -0.13 117.00 122.75 2aho n LEU 165 Ca 0.00 0.30 -0.13 0.00 -0.03 0.00 0.00 56.01 56.15 2aho n LEU 165 Cb 0.00 -0.12 -0.08 0.00 -2.33 0.00 0.00 43.42 40.89 2aho n LEU 165 CO 0.00 -0.18 0.51 -0.33 -1.33 0.00 0.00 177.39 176.06 2aho h GLU 166 N 0.00 -0.60 0.00 3.23 5.08 -1.61 -1.05 114.58 119.62 2aho h GLU 166 Ca 0.01 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2aho h GLU 166 Cb 0.02 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2aho h GLU 166 CO -0.05 -0.40 0.25 0.93 -1.00 0.00 0.00 179.01 178.74 2aho h GLU 167 N -0.62 0.00 0.13 2.33 4.39 0.10 -1.20 114.58 119.70 2aho h GLU 167 Ca -0.01 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.46 2aho h GLU 167 Cb 0.62 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.28 2aho h GLU 167 CO -0.22 0.00 -1.13 0.00 -1.16 0.00 0.00 179.01 176.50 2aho h ALA 168 N 1.42 0.04 -1.13 3.43 0.00 0.62 -3.32 119.26 120.31 2aho h ALA 168 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 54.91 54.01 2aho h ALA 168 Cb 0.50 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2aho h ALA 168 CO 0.00 0.61 0.00 -1.13 0.00 0.00 0.00 179.25 178.73 2aho n SER 169 N -4.02 0.00 -0.07 0.00 3.41 -0.47 -3.58 113.62 108.90 2aho n SER 169 Ca -0.20 0.67 0.00 0.00 -0.26 0.00 0.00 58.87 59.08 2aho n SER 169 Cb 0.87 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 2aho n SER 169 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2aho n LYS 170 N -1.43 0.24 0.00 4.33 4.76 -1.14 -3.76 118.16 121.15 2aho n LYS 170 Ca 0.00 0.00 -0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2aho n LYS 170 Cb 0.00 -1.02 -0.00 0.00 -1.84 0.00 0.00 35.03 32.17 2aho n LYS 170 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2aho h HIS 171 N 0.10 -0.00 -0.76 2.13 2.76 -1.66 -3.35 115.15 114.37 2aho h HIS 171 Ca 0.00 -0.00 0.22 0.00 -2.20 0.00 0.00 60.37 58.39 2aho h HIS 171 Cb 0.02 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 28.95 2aho h HIS 171 CO 0.00 -0.00 0.57 0.00 -1.30 0.00 0.00 177.93 177.20 2aho h ALA 172 N -1.98 2.68 -0.45 5.26 0.00 -1.76 -2.68 119.26 120.33 2aho h ALA 172 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2aho h ALA 172 Cb 0.00 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2aho h ALA 172 CO 0.00 -0.96 0.00 0.39 0.00 0.00 0.00 179.25 178.68 2aho n GLU 173 N -4.19 0.00 0.00 0.00 -0.58 -1.26 0.77 120.64 115.38 2aho n GLU 173 Ca 0.15 0.60 0.05 0.00 -0.42 0.00 0.00 57.16 57.54 2aho n GLU 173 Cb 0.85 -1.42 0.27 0.00 -0.57 0.00 0.00 31.44 30.57 2aho n GLU 173 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2aho n GLU 174 N -2.10 0.72 0.00 3.49 4.71 -1.16 -1.31 120.64 124.99 2aho n GLU 174 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 57.16 57.18 2aho n GLU 174 Cb 0.00 -1.20 0.02 0.00 -1.01 0.00 0.00 31.44 29.25 2aho n GLU 174 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 2aho n ARG 175 N -0.70 0.38 -3.87 3.49 5.12 -0.88 -5.02 116.66 115.18 2aho n ARG 175 Ca 0.07 -0.85 -0.36 0.00 -1.93 0.00 0.00 57.85 54.78 2aho n ARG 175 Cb 0.03 -1.11 -0.08 0.00 -1.16 0.00 0.00 32.46 30.15 2aho n ARG 175 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2aho s LYS 176 N -0.67 3.80 0.03 5.56 1.02 0.23 -3.73 119.74 125.99 2aho s LYS 176 Ca 0.08 -0.21 0.02 0.00 0.02 0.00 0.00 55.97 55.87 2aho s LYS 176 Cb 0.06 -3.26 -0.02 0.00 -0.52 0.00 0.00 37.83 34.08 2aho s LYS 176 CO 0.10 0.50 -0.06 0.08 -0.92 0.00 0.00 175.35 175.05 2aho s VAL 177 N -0.24 0.42 -0.08 3.17 1.01 -0.66 -4.99 120.40 119.02 2aho s VAL 177 Ca 0.10 -0.94 0.04 0.00 0.00 0.00 0.00 61.98 61.18 2aho s VAL 177 Cb -0.12 -0.49 0.00 0.00 0.00 0.00 0.00 36.38 35.78 2aho s VAL 177 CO 0.01 -0.35 -0.19 -0.75 0.00 0.00 0.00 175.10 173.81 2aho s LYS 178 N -1.38 2.40 -0.02 2.72 2.20 -1.26 -1.73 119.74 122.66 2aho s LYS 178 Ca -0.10 -0.69 0.05 0.00 -0.36 0.00 0.00 55.97 54.88 2aho s LYS 178 Cb -0.09 -1.89 -0.01 0.00 -1.51 0.00 0.00 37.83 34.32 2aho s LYS 178 CO 0.00 0.15 -0.18 -1.64 -0.36 0.00 0.00 175.35 173.32 2aho s MET 179 N 0.38 1.57 0.12 4.03 -1.94 -0.56 -4.99 119.30 117.92 2aho s MET 179 Ca -0.15 -0.65 -0.14 0.00 -1.71 0.00 0.00 55.69 53.05 2aho s MET 179 Cb -0.16 -1.48 0.02 0.00 2.01 0.00 0.00 34.83 35.22 2aho s MET 179 CO 0.06 0.36 0.34 -1.54 -0.01 0.00 0.00 175.02 174.23 2aho s SER 180 N -0.32 -0.12 0.04 3.03 1.04 -1.26 -0.28 113.70 115.84 2aho s SER 180 Ca 0.04 -0.44 -0.01 0.00 0.48 0.00 0.00 55.95 56.02 2aho s SER 180 Cb -0.08 0.44 -0.03 0.00 0.10 0.00 0.00 66.02 66.44 2aho s SER 180 CO 0.00 -0.82 -0.03 -0.83 0.98 0.00 0.00 173.24 172.54 2aho s GLY 181 N -2.83 0.39 -0.20 7.32 0.00 -1.02 -4.96 107.32 106.02 2aho s GLY 181 Ca 0.04 -1.00 -0.04 0.00 0.00 0.00 0.00 44.72 43.72 2aho s GLY 181 CO -0.11 -1.09 -0.03 1.08 0.00 0.00 0.00 173.10 172.95 2aho s LEU 182 N -2.44 3.11 0.34 0.66 1.43 -1.26 -1.76 118.68 118.76 2aho s LEU 182 Ca -0.01 -0.26 0.06 0.00 -1.03 0.00 0.00 54.13 52.90 2aho s LEU 182 Cb 0.02 -1.78 -0.07 0.00 0.03 0.00 0.00 46.19 44.39 2aho s LEU 182 CO -0.07 0.06 -0.00 0.27 0.23 0.00 0.00 176.35 176.84 2aho s ILE 183 N 1.01 1.69 -0.10 -0.59 -4.36 0.21 -1.12 121.20 117.95 2aho s ILE 183 Ca 0.01 -2.05 0.04 0.00 -0.26 0.00 0.00 60.65 58.38 2aho s ILE 183 Cb -0.14 -2.76 0.00 0.00 1.25 0.00 0.00 42.46 40.81 2aho s ILE 183 CO 0.01 -0.10 -0.22 -0.89 0.24 0.00 0.00 174.94 173.98 2aho s THR 184 N -2.96 1.94 -0.22 8.37 2.01 0.80 0.88 115.64 126.47 2aho s THR 184 Ca 0.34 -0.94 -0.01 0.00 0.31 0.00 0.00 61.69 61.39 2aho s THR 184 Cb 0.07 -1.69 0.06 0.00 0.01 0.00 0.00 72.50 70.95 2aho s THR 184 CO 0.16 0.53 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.91 2aho s VAL 185 N 0.46 1.16 0.19 3.82 1.01 0.23 -1.82 120.40 125.44 2aho s VAL 185 Ca -0.17 -0.97 0.11 0.00 0.00 0.00 0.00 61.98 60.95 2aho s VAL 185 Cb -0.17 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 2aho s VAL 185 CO 0.07 -0.14 -0.20 -0.13 0.00 0.00 0.00 175.10 174.70 2aho s ARG 186 N 1.57 1.68 0.07 2.72 1.81 -0.43 -4.69 118.95 121.68 2aho s ARG 186 Ca -0.04 -1.44 -0.22 0.00 -1.72 0.00 0.00 55.73 52.31 2aho s ARG 186 Cb -0.18 -1.94 0.05 0.00 -0.45 0.00 0.00 34.95 32.43 2aho s ARG 186 CO -0.07 0.41 0.51 0.99 -0.68 0.00 0.00 175.30 176.47 2aho s THR 187 N -1.67 0.03 0.00 0.02 2.01 -1.26 -1.65 115.64 113.12 2aho s THR 187 Ca 0.22 -0.26 0.00 0.00 0.31 0.00 0.00 61.69 61.96 2aho s THR 187 Cb -0.08 -1.01 0.00 0.00 0.01 0.00 0.00 72.50 71.42 2aho s THR 187 CO 0.11 -0.14 0.47 0.59 -0.69 0.00 0.00 174.62 174.96 2aho n ASN 188 N 0.22 0.82 -4.77 3.53 3.02 -1.26 -4.99 115.26 111.84 2aho n ASN 188 Ca -0.18 -1.20 -0.40 0.00 -0.03 0.00 0.00 54.58 52.78 2aho n ASN 188 Cb 0.61 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.79 2aho n ASN 188 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2aho s GLU 189 N -0.20 3.88 0.46 3.52 0.41 -1.26 -4.88 118.70 120.63 2aho s GLU 189 Ca 0.00 2.29 0.22 0.00 -0.41 0.00 0.00 54.97 57.07 2aho s GLU 189 Cb 0.00 -2.74 1.22 0.00 -1.78 0.00 0.00 34.13 30.83 2aho s GLU 189 CO 0.00 -0.61 1.88 -1.35 -0.49 0.00 0.00 175.26 174.69 2aho h PRO 190 N 2.58 0.25 -0.39 0.39 0.11 -2.01 0.15 132.00 133.08 2aho h PRO 190 Ca -0.50 -0.02 -0.29 0.00 0.11 0.00 0.00 66.00 65.31 2aho h PRO 190 Cb 1.25 -0.06 -0.23 0.00 0.11 0.00 0.00 31.00 32.08 2aho h PRO 190 CO 0.62 0.17 -0.68 1.28 -0.21 0.00 0.00 178.00 179.18 2aho n LEU 191 N -4.43 3.83 0.07 2.35 4.32 -1.26 -4.83 117.00 117.05 2aho n LEU 191 Ca 0.18 -4.32 0.03 0.00 -0.02 0.00 0.00 56.01 51.87 2aho n LEU 191 Cb 0.74 -0.42 0.15 0.00 -1.62 0.00 0.00 43.42 42.27 2aho n LEU 191 CO 0.34 1.76 0.62 0.61 -1.22 0.00 0.00 177.39 179.50 2aho n GLY 192 N -0.89 -0.43 0.16 -0.72 0.00 0.04 0.11 105.19 103.45 2aho n GLY 192 Ca 0.32 0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.50 2aho n GLY 192 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2aho h VAL 193 N 0.00 0.00 0.17 1.61 2.07 -1.88 -2.68 116.25 115.54 2aho h VAL 193 Ca 0.00 -0.97 -0.35 0.00 0.82 0.00 0.00 66.70 66.20 2aho h VAL 193 Cb 0.49 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 2aho h VAL 193 CO 0.00 0.00 -1.76 -0.33 0.02 0.00 0.00 177.57 175.50 2aho h GLU 194 N 0.00 0.36 -0.13 1.57 4.39 0.31 -2.96 114.58 118.12 2aho h GLU 194 Ca 0.00 -0.61 -0.02 0.00 0.34 0.00 0.00 59.36 59.06 2aho h GLU 194 Cb 0.99 0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 29.85 2aho h GLU 194 CO 0.00 1.29 -0.03 0.87 -1.16 0.00 0.00 179.01 179.98 2aho h LYS 195 N 0.05 0.18 0.00 2.33 1.79 -1.49 0.16 116.57 119.59 2aho h LYS 195 Ca -0.35 -0.02 -0.13 0.00 -2.18 0.00 0.00 60.65 57.96 2aho h LYS 195 Cb 2.05 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 32.65 2aho h LYS 195 CO 0.15 0.23 -0.64 0.82 -1.08 0.00 0.00 179.45 178.92 2aho h ILE 196 N 0.18 1.22 -0.12 1.86 2.04 -1.56 0.14 117.51 121.26 2aho h ILE 196 Ca 0.04 -2.41 0.00 0.00 1.00 0.00 0.00 64.86 63.49 2aho h ILE 196 Cb 0.18 2.40 0.00 0.00 -0.74 0.00 0.00 36.82 38.65 2aho h ILE 196 CO 0.01 0.63 0.00 0.29 0.00 0.00 0.00 178.15 179.08 2aho n LYS 197 N -3.42 1.49 -0.00 2.37 5.02 0.35 -2.83 118.16 121.14 2aho n LYS 197 Ca 0.00 -0.74 -0.00 0.00 -2.02 0.00 0.00 58.31 55.55 2aho n LYS 197 Cb 0.73 -1.34 -0.00 0.00 -0.02 0.00 0.00 35.03 34.39 2aho n LYS 197 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2aho n GLU 198 N -0.03 0.03 -0.36 1.97 1.02 0.01 -4.14 120.64 119.14 2aho n GLU 198 Ca 0.15 0.01 0.30 0.00 -0.02 0.00 0.00 57.16 57.60 2aho n GLU 198 Cb 0.24 -0.28 0.56 0.00 -0.02 0.00 0.00 31.44 31.93 2aho n GLU 198 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 2aho h VAL 199 N -0.05 0.18 0.11 2.62 -1.51 -1.13 0.62 116.25 117.09 2aho h VAL 199 Ca 0.00 -0.06 -0.01 0.00 -1.23 0.00 0.00 66.70 65.40 2aho h VAL 199 Cb 0.05 -0.01 0.00 0.00 -2.13 0.00 0.00 31.29 29.21 2aho h VAL 199 CO 0.00 0.03 -0.05 0.40 -1.23 0.00 0.00 177.57 176.72 2aho h ILE 200 N 0.18 1.10 -0.15 7.19 2.04 -1.74 -1.74 117.51 124.39 2aho h ILE 200 Ca 0.78 -1.12 -0.11 0.00 1.00 0.00 0.00 64.86 65.41 2aho h ILE 200 Cb 2.07 1.78 -0.04 0.00 -0.74 0.00 0.00 36.82 39.89 2aho h ILE 200 CO -0.58 0.26 0.13 -1.54 0.00 0.00 0.00 178.15 176.42 2aho n SER 201 N -4.91 5.71 0.00 1.72 3.41 0.20 0.02 113.62 119.77 2aho n SER 201 Ca -0.08 -2.62 0.00 0.00 -0.26 0.00 0.00 58.87 55.91 2aho n SER 201 Cb 0.27 -1.11 0.00 0.00 -0.26 0.00 0.00 64.21 63.11 2aho n SER 201 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2aho n LYS 202 N 1.15 0.00 0.09 4.33 4.76 -0.31 -4.77 118.16 123.40 2aho n LYS 202 Ca 0.10 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.38 2aho n LYS 202 Cb 0.53 -0.44 -0.10 0.00 -1.84 0.00 0.00 35.03 33.19 2aho n LYS 202 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2aho h ALA 203 N 0.00 0.18 -1.18 7.82 0.00 -0.96 -3.25 119.26 121.88 2aho h ALA 203 Ca 0.00 -0.78 -0.79 0.00 0.00 0.00 0.00 54.91 53.34 2aho h ALA 203 Cb 0.00 0.02 -0.22 0.00 0.00 0.00 0.00 17.79 17.59 2aho h ALA 203 CO 0.00 0.83 1.47 -0.11 0.00 0.00 0.00 179.25 181.45 2aho n LEU 204 N -3.69 7.29 -3.93 0.00 0.00 0.10 -4.83 117.00 111.94 2aho n LEU 204 Ca -0.09 -5.14 -0.14 0.00 0.00 0.00 0.00 56.01 50.64 2aho n LEU 204 Cb 0.94 -1.28 -0.14 0.00 0.00 0.00 0.00 43.42 42.94 2aho n LEU 204 CO 0.54 1.91 -0.38 -0.70 0.00 0.00 0.00 177.39 178.75 2aho s GLU 205 N -2.64 0.26 -1.17 1.96 2.12 -1.23 -4.73 118.70 113.27 2aho s GLU 205 Ca 0.41 -0.16 0.00 0.00 0.36 0.00 0.00 54.97 55.58 2aho s GLU 205 Cb 0.15 -0.23 0.00 0.00 0.26 0.00 0.00 34.13 34.31 2aho s GLU 205 CO -0.06 0.06 0.00 0.09 -0.54 0.00 0.00 175.26 174.81 2aho n ASN 206 N 2.86 -3.15 0.19 -1.70 5.03 -1.26 -4.76 115.26 112.47 2aho n ASN 206 Ca -0.14 0.27 0.07 0.00 0.87 0.00 0.00 54.58 55.66 2aho n ASN 206 Cb 0.59 -2.94 0.20 0.00 -1.02 0.00 0.00 39.78 36.61 2aho n ASN 206 CO 0.00 0.00 0.00 -0.29 -1.83 0.00 0.00 177.26 175.14 2aho h ILE 207 N 0.00 0.54 0.00 2.41 6.09 -1.89 -3.21 117.51 121.46 2aho h ILE 207 Ca -0.24 -1.57 0.00 0.00 -1.37 0.00 0.00 64.86 61.68 2aho h ILE 207 Cb 0.84 2.11 0.00 0.00 0.47 0.00 0.00 36.82 40.24 2aho h ILE 207 CO 0.34 0.28 0.00 -0.62 -3.07 0.00 0.00 178.15 175.08 2aho n GLU 208 N -3.24 0.51 0.08 2.19 1.02 -1.26 -3.54 120.64 116.40 2aho n GLU 208 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 2aho n GLU 208 Cb 0.59 -1.07 0.00 0.00 -0.02 0.00 0.00 31.44 30.94 2aho n GLU 208 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2aho n GLN 209 N -0.31 0.00 0.00 3.49 6.02 -1.21 -4.74 117.38 120.63 2aho n GLN 209 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2aho n GLN 209 Cb 0.03 -0.29 0.00 0.00 1.02 0.00 0.00 30.24 31.01 2aho n GLN 209 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2aho n ASP 210 N -3.38 0.00 -4.57 1.08 8.00 -1.23 -3.48 116.55 112.97 2aho n ASP 210 Ca 0.00 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.11 2aho n ASP 210 Cb 0.05 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.12 2aho n ASP 210 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2aho s TYR 211 N 0.00 1.17 0.00 1.24 1.51 -1.24 -4.82 117.35 115.21 2aho s TYR 211 Ca 0.00 1.09 0.00 0.00 -1.01 0.00 0.00 57.07 57.15 2aho s TYR 211 Cb 0.00 -3.77 0.00 0.00 -0.11 0.00 0.00 41.96 38.08 2aho s TYR 211 CO 0.00 -3.15 0.00 -1.91 -1.11 0.00 0.00 175.55 169.38 2aho n GLU 212 N 8.90 1.93 -3.90 -0.62 2.13 -1.23 -4.52 120.64 123.33 2aho n GLU 212 Ca 0.33 0.00 -0.35 0.00 0.66 0.00 0.00 57.16 57.80 2aho n GLU 212 Cb 0.50 0.00 -0.09 0.00 0.27 0.00 0.00 31.44 32.12 2aho n GLU 212 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 2aho s SER 213 N -1.00 5.81 0.47 4.31 1.04 -1.26 -4.86 113.70 118.21 2aho s SER 213 Ca 0.00 0.12 0.07 0.00 0.48 0.00 0.00 55.95 56.62 2aho s SER 213 Cb 0.00 -2.01 0.01 0.00 0.10 0.00 0.00 66.02 64.12 2aho s SER 213 CO 0.00 0.16 0.45 -1.48 0.98 0.00 0.00 173.24 173.36 2aho s LEU 214 N 0.43 3.20 -0.07 2.42 2.34 -1.26 -4.69 118.68 121.05 2aho s LEU 214 Ca 0.05 -0.86 0.19 0.00 0.06 0.00 0.00 54.13 53.56 2aho s LEU 214 Cb -0.12 -1.83 -0.28 0.00 -0.56 0.00 0.00 46.19 43.40 2aho s LEU 214 CO -0.00 -0.86 0.32 -0.11 -1.06 0.00 0.00 176.35 174.64 2aho n LEU 215 N -1.71 0.00 0.00 1.48 7.94 -1.13 -4.91 117.00 118.66 2aho n LEU 215 Ca 0.04 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.94 2aho n LEU 215 Cb 0.62 0.13 0.00 0.00 0.53 0.00 0.00 43.42 44.70 2aho n LEU 215 CO 0.41 0.13 0.00 -3.20 -1.11 0.00 0.00 177.39 173.62 2aho n ASN 216 N -2.32 0.00 -3.77 1.96 4.05 -0.61 -4.94 115.26 109.63 2aho n ASN 216 Ca -0.11 0.00 -0.16 0.00 0.45 0.00 0.00 54.58 54.76 2aho n ASN 216 Cb 0.67 0.00 -0.16 0.00 1.23 0.00 0.00 39.78 41.52 2aho n ASN 216 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2aho s ILE 217 N -1.32 -0.04 -0.02 -1.44 1.01 -1.26 -2.09 121.20 116.05 2aho s ILE 217 Ca 0.00 0.23 0.04 0.00 0.00 0.00 0.00 60.65 60.92 2aho s ILE 217 Cb 0.00 -0.11 -0.01 0.00 0.01 0.00 0.00 42.46 42.35 2aho s ILE 217 CO 0.00 0.10 -0.14 -0.54 0.00 0.00 0.00 174.94 174.37 2aho s LYS 218 N 1.18 1.19 -0.16 2.79 1.02 -0.50 -4.96 119.74 120.31 2aho s LYS 218 Ca -0.08 -0.48 -0.00 0.00 0.02 0.00 0.00 55.97 55.43 2aho s LYS 218 Cb -0.13 -1.12 0.04 0.00 -0.52 0.00 0.00 37.83 36.10 2aho s LYS 218 CO -0.03 0.26 -0.06 0.42 -0.92 0.00 0.00 175.35 175.02 2aho s ILE 219 N -0.19 1.14 0.21 2.17 -1.09 -1.26 0.43 121.20 122.61 2aho s ILE 219 Ca 0.03 -0.59 0.01 0.00 -2.23 0.00 0.00 60.65 57.86 2aho s ILE 219 Cb -0.07 -1.27 -0.05 0.00 -1.58 0.00 0.00 42.46 39.49 2aho s ILE 219 CO -0.00 0.19 0.08 -0.72 -1.23 0.00 0.00 174.94 173.25 2aho s TYR 220 N 1.63 1.30 -0.11 3.97 -0.85 -0.40 -4.98 117.35 117.92 2aho s TYR 220 Ca 0.02 -1.19 -0.21 0.00 -0.52 0.00 0.00 57.07 55.17 2aho s TYR 220 Cb -0.15 -0.73 -0.04 0.00 0.38 0.00 0.00 41.96 41.42 2aho s TYR 220 CO -0.08 -0.39 0.59 -0.08 -1.52 0.00 0.00 175.55 174.07 2aho s THR 221 N -3.85 5.11 -0.07 -3.49 -1.32 -1.26 -1.00 115.64 109.76 2aho s THR 221 Ca 0.33 1.20 0.08 0.00 -1.21 0.00 0.00 61.69 62.09 2aho s THR 221 Cb 0.07 -3.93 -0.12 0.00 -1.51 0.00 0.00 72.50 67.01 2aho s THR 221 CO 0.10 0.27 0.07 0.00 -2.21 0.00 0.00 174.62 172.84 2aho n ILE 222 N 3.84 0.50 -1.72 5.08 0.00 -0.79 -4.92 119.36 121.35 2aho n ILE 222 Ca -0.04 -0.36 0.00 0.00 0.00 0.00 0.00 62.75 62.36 2aho n ILE 222 Cb 0.51 -0.55 0.00 0.00 0.00 0.00 0.00 39.64 39.60 2aho n ILE 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2aho n GLY 223 N 2.34 5.35 0.05 4.50 0.00 -0.65 -5.04 105.19 111.75 2aho n GLY 223 Ca -0.12 -1.32 -0.02 0.00 0.00 0.00 0.00 46.02 44.56 2aho n GLY 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2aho h ALA 224 N 1.00 0.00 0.00 4.61 0.00 -2.00 -3.41 119.26 119.46 2aho h ALA 224 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2aho h ALA 224 Cb 0.00 0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2aho h ALA 224 CO 0.00 0.19 -1.15 -0.35 0.00 0.00 0.00 179.25 177.94 2aho n PRO 225 N -4.23 0.61 -2.84 0.00 -0.04 -1.26 -4.91 135.00 122.33 2aho n PRO 225 Ca -0.03 -0.04 -0.43 0.00 -0.04 0.00 0.00 63.50 62.96 2aho n PRO 225 Cb 0.10 -1.43 -0.04 0.00 -0.04 0.00 0.00 33.50 32.09 2aho n PRO 225 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2aho s ARG 226 N -2.96 3.69 0.27 0.54 3.52 -1.26 0.76 118.95 123.52 2aho s ARG 226 Ca 0.04 0.35 0.10 0.00 -0.13 0.00 0.00 55.73 56.08 2aho s ARG 226 Cb 0.14 -3.86 -0.04 0.00 -1.56 0.00 0.00 34.95 29.63 2aho s ARG 226 CO 0.80 -1.06 -0.01 0.71 -0.81 0.00 0.00 175.30 174.94 2aho s TYR 227 N 3.54 2.67 0.13 5.12 1.51 0.26 -1.63 117.35 128.95 2aho s TYR 227 Ca 0.37 -0.24 0.09 0.00 -1.01 0.00 0.00 57.07 56.28 2aho s TYR 227 Cb -0.11 -1.20 -0.04 0.00 -0.11 0.00 0.00 41.96 40.50 2aho s TYR 227 CO 0.22 0.61 -0.22 0.50 -1.11 0.00 0.00 175.55 175.55 2aho s ARG 228 N -3.67 1.26 -0.06 -0.62 3.52 -0.17 0.68 118.95 119.88 2aho s ARG 228 Ca 0.32 -1.30 0.04 0.00 -0.13 0.00 0.00 55.73 54.66 2aho s ARG 228 Cb -0.06 -1.52 0.00 0.00 -1.56 0.00 0.00 34.95 31.81 2aho s ARG 228 CO 0.20 0.34 -0.18 0.14 -0.81 0.00 0.00 175.30 174.99 2aho s VAL 229 N -1.40 1.55 -0.13 7.11 -7.23 -0.73 -1.27 120.40 118.31 2aho s VAL 229 Ca 0.12 -0.75 0.01 0.00 -1.81 0.00 0.00 61.98 59.54 2aho s VAL 229 Cb -0.09 -1.35 -0.01 0.00 0.56 0.00 0.00 36.38 35.49 2aho s VAL 229 CO 0.06 0.45 -0.15 -1.81 -0.31 0.00 0.00 175.10 173.33 2aho s ASP 230 N 0.26 3.81 -0.41 4.85 -0.00 0.17 -2.44 116.67 122.91 2aho s ASP 230 Ca -0.10 -0.38 0.02 0.00 -0.00 0.00 0.00 52.55 52.09 2aho s ASP 230 Cb -0.14 -1.57 0.12 0.00 -0.00 0.00 0.00 42.92 41.33 2aho s ASP 230 CO 0.04 0.16 0.17 -0.69 -0.00 0.00 0.00 175.17 174.86 2aho s VAL 231 N 0.38 1.71 -0.28 -1.27 1.01 0.62 -1.40 120.40 121.17 2aho s VAL 231 Ca -0.12 -2.42 -0.08 0.00 0.00 0.00 0.00 61.98 59.36 2aho s VAL 231 Cb -0.16 -2.23 -0.01 0.00 0.00 0.00 0.00 36.38 33.98 2aho s VAL 231 CO 0.06 -0.77 0.10 0.68 0.00 0.00 0.00 175.10 175.17 2aho s VAL 232 N 0.60 4.30 0.00 2.92 -7.23 -0.89 -1.49 120.40 118.60 2aho s VAL 232 Ca 0.14 -0.41 0.00 0.00 -1.81 0.00 0.00 61.98 59.91 2aho s VAL 232 Cb -0.22 -3.13 0.00 0.00 0.56 0.00 0.00 36.38 33.59 2aho s VAL 232 CO -0.07 0.18 0.00 0.61 -0.31 0.00 0.00 175.10 175.51 2aho n GLY 233 N 4.93 4.52 0.13 2.32 0.00 -0.71 -1.58 105.19 114.80 2aho n GLY 233 Ca -0.15 -1.66 -0.22 0.00 0.00 0.00 0.00 46.02 44.00 2aho n GLY 233 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2aho h THR 234 N 0.68 0.95 -2.95 2.61 1.35 -1.84 -1.77 112.91 111.94 2aho h THR 234 Ca 0.00 -2.39 -0.65 0.00 -0.55 0.00 0.00 66.41 62.83 2aho h THR 234 Cb 0.00 2.65 -0.15 0.00 -1.73 0.00 0.00 68.15 68.92 2aho h THR 234 CO 0.00 0.72 0.38 0.21 -0.25 0.00 0.00 175.52 176.59 2aho s ASN 235 N -7.05 6.23 0.30 5.36 3.84 -1.26 -4.73 114.94 117.63 2aho s ASN 235 Ca -0.21 -0.88 0.04 0.00 0.21 0.00 0.00 52.86 52.02 2aho s ASN 235 Cb 0.05 -2.38 0.79 0.00 -0.55 0.00 0.00 41.25 39.16 2aho s ASN 235 CO 0.76 -1.23 1.61 -0.65 -2.79 0.00 0.00 177.10 174.80 2aho h PRO 236 N 9.33 0.10 0.00 0.43 0.11 -1.94 0.92 132.00 140.95 2aho h PRO 236 Ca -0.28 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2aho h PRO 236 Cb 1.08 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2aho h PRO 236 CO 1.10 0.07 0.00 1.63 -0.21 0.00 0.00 178.00 180.59 2aho n LYS 237 N -5.34 0.48 -0.44 1.05 5.02 -1.26 -1.45 118.16 116.22 2aho n LYS 237 Ca 0.24 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.61 2aho n LYS 237 Cb 0.78 -1.16 0.26 0.00 -0.02 0.00 0.00 35.03 34.88 2aho n LYS 237 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2aho n GLU 238 N -0.66 2.95 0.00 1.97 1.02 0.32 -4.76 120.64 121.49 2aho n GLU 238 Ca 0.04 -2.82 0.00 0.00 -0.02 0.00 0.00 57.16 54.36 2aho n GLU 238 Cb 0.02 -1.83 0.00 0.00 -0.02 0.00 0.00 31.44 29.61 2aho n GLU 238 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2aho n ALA 239 N -0.45 0.00 -0.18 0.62 0.00 -0.53 -2.49 120.51 117.49 2aho n ALA 239 Ca 0.21 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.63 2aho n ALA 239 Cb 0.88 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.37 2aho n ALA 239 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2aho h SER 240 N 0.00 -0.54 -0.11 0.00 4.64 -1.88 -1.75 113.55 113.91 2aho h SER 240 Ca 0.00 0.17 0.01 0.00 -0.47 0.00 0.00 61.79 61.50 2aho h SER 240 Cb 0.00 0.35 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 2aho h SER 240 CO 0.00 -0.19 -0.06 -0.62 -0.87 0.00 0.00 176.83 175.09 2aho n GLU 241 N -5.39 -0.05 0.08 4.77 -0.58 -1.25 0.33 120.64 118.56 2aho n GLU 241 Ca 0.05 0.17 -0.23 0.00 -0.42 0.00 0.00 57.16 56.73 2aho n GLU 241 Cb 0.29 -0.24 -0.15 0.00 -0.57 0.00 0.00 31.44 30.77 2aho n GLU 241 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2aho h ALA 242 N 0.06 0.02 -0.70 0.62 0.00 -1.07 -3.15 119.26 115.03 2aho h ALA 242 Ca 0.02 -0.96 -0.06 0.00 0.00 0.00 0.00 54.91 53.91 2aho h ALA 242 Cb 0.05 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2aho h ALA 242 CO -0.10 0.76 0.19 1.25 0.00 0.00 0.00 179.25 181.34 2aho h LEU 243 N -0.07 1.04 -0.19 0.00 6.46 0.26 -2.01 115.31 120.80 2aho h LEU 243 Ca -0.27 -0.21 -0.04 0.00 -0.12 0.00 0.00 57.88 57.24 2aho h LEU 243 Cb 1.96 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 41.61 2aho h LEU 243 CO 0.18 0.99 -0.02 0.78 -0.62 0.00 0.00 178.44 179.74 2aho h ASN 244 N 1.06 0.35 -0.35 1.25 4.21 0.53 -0.33 115.58 122.30 2aho h ASN 244 Ca 0.22 -0.33 0.03 0.00 1.21 0.00 0.00 56.30 57.43 2aho h ASN 244 Cb 0.34 -0.10 -0.03 0.00 -1.12 0.00 0.00 38.32 37.41 2aho h ASN 244 CO -0.00 0.60 0.16 -0.61 -1.29 0.00 0.00 177.43 176.29 2aho h GLN 245 N 0.10 0.32 0.50 0.81 4.15 -1.50 -0.92 115.11 118.57 2aho h GLN 245 Ca 0.05 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.43 2aho h GLN 245 Cb 0.43 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 28.05 2aho h GLN 245 CO 0.01 0.21 -0.31 0.82 -1.93 0.00 0.00 178.83 177.64 2aho h ILE 246 N 0.33 0.00 -0.65 2.39 2.04 -1.26 0.61 117.51 120.98 2aho h ILE 246 Ca 0.15 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.20 2aho h ILE 246 Cb 0.08 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.13 2aho h ILE 246 CO -0.12 0.00 0.75 0.40 0.00 0.00 0.00 178.15 179.19 2aho h ILE 247 N -0.75 0.21 0.03 -0.67 2.04 -0.97 0.31 117.51 117.71 2aho h ILE 247 Ca -0.07 0.00 -0.19 0.00 1.00 0.00 0.00 64.86 65.61 2aho h ILE 247 Cb 0.60 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 2aho h ILE 247 CO 0.07 0.00 -0.99 -1.28 0.00 0.00 0.00 178.15 175.95 2aho h SER 248 N 0.00 0.10 -0.95 1.72 0.87 -0.49 -3.14 113.55 111.66 2aho h SER 248 Ca 0.31 -0.73 0.21 0.00 -1.23 0.00 0.00 61.79 60.35 2aho h SER 248 Cb 1.81 -0.03 -0.12 0.00 -0.44 0.00 0.00 62.40 63.62 2aho h SER 248 CO -0.00 1.40 0.52 0.78 -0.53 0.00 0.00 176.83 178.99 2aho h ASN 249 N -0.81 0.57 0.87 6.23 2.35 0.38 0.16 115.58 125.34 2aho h ASN 249 Ca -0.25 0.13 -0.04 0.00 -0.55 0.00 0.00 56.30 55.59 2aho h ASN 249 Cb 1.35 0.04 0.01 0.00 0.05 0.00 0.00 38.32 39.77 2aho h ASN 249 CO -0.08 0.12 -0.45 -0.07 -1.65 0.00 0.00 177.43 175.30 2aho h LEU 250 N 0.57 -1.07 -0.26 1.61 3.38 -1.09 0.06 115.31 118.51 2aho h LEU 250 Ca 0.58 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.65 2aho h LEU 250 Cb 1.03 0.29 -0.08 0.00 0.09 0.00 0.00 40.66 41.99 2aho h LEU 250 CO -0.46 -0.74 -0.42 0.40 0.09 0.00 0.00 178.44 177.31 2aho h ILE 251 N -1.21 0.13 0.15 1.22 2.04 -1.18 0.67 117.51 119.33 2aho h ILE 251 Ca -0.12 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.74 2aho h ILE 251 Cb 0.93 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.13 2aho h ILE 251 CO 0.18 0.00 -0.29 0.50 0.00 0.00 0.00 178.15 178.54 2aho h LYS 252 N -0.41 -0.45 -0.96 2.37 3.64 -0.70 1.30 116.57 121.36 2aho h LYS 252 Ca 0.10 0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.60 2aho h LYS 252 Cb 0.60 0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 32.45 2aho h LYS 252 CO -0.48 -0.30 0.60 0.82 -2.27 0.00 0.00 179.45 177.82 2aho h ILE 253 N -0.47 1.01 0.41 2.00 2.04 -0.79 -2.64 117.51 119.06 2aho h ILE 253 Ca -0.02 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 2aho h ILE 253 Cb 0.44 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 2aho h ILE 253 CO -0.11 0.19 -0.20 1.23 0.00 0.00 0.00 178.15 179.26 2aho h GLY 254 N 1.04 -0.57 -1.33 5.37 0.00 0.73 0.16 103.07 108.46 2aho h GLY 254 Ca 0.44 0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.98 2aho h GLY 254 CO -0.21 -0.21 0.00 1.17 0.00 0.00 0.00 176.54 177.29 2aho n LYS 255 N -5.23 0.22 0.00 4.80 4.81 0.44 0.44 118.16 123.64 2aho n LYS 255 Ca -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.34 2aho n LYS 255 Cb 0.28 -1.20 0.00 0.00 0.02 0.00 0.00 35.03 34.13 2aho n LYS 255 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 2aho n GLU 256 N 0.56 0.00 -0.60 1.64 4.07 -0.94 -4.88 120.64 120.49 2aho n GLU 256 Ca 0.00 0.00 0.06 0.00 -0.06 0.00 0.00 57.16 57.16 2aho n GLU 256 Cb 0.07 -0.18 0.15 0.00 -0.06 0.00 0.00 31.44 31.42 2aho n GLU 256 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 2aho n GLU 257 N 0.00 1.16 -1.42 5.31 0.00 0.17 -4.95 120.64 120.90 2aho n GLU 257 Ca 0.00 -2.77 -0.15 0.00 0.00 0.00 0.00 57.16 54.24 2aho n GLU 257 Cb 0.22 -1.26 -0.06 0.00 0.00 0.00 0.00 31.44 30.33 2aho n GLU 257 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 2aho n ASN 258 N -0.87 -5.28 -4.21 4.31 2.04 -1.14 -4.96 115.26 105.15 2aho n ASN 258 Ca 0.15 0.36 -0.34 0.00 -0.44 0.00 0.00 54.58 54.31 2aho n ASN 258 Cb 0.75 -4.06 -0.15 0.00 -2.53 0.00 0.00 39.78 33.79 2aho n ASN 258 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 2aho s VAL 259 N -2.37 2.85 -0.32 3.53 1.01 -1.00 -4.62 120.40 119.49 2aho s VAL 259 Ca 0.00 -0.91 -0.27 0.00 0.00 0.00 0.00 61.98 60.80 2aho s VAL 259 Cb 0.00 -2.38 0.01 0.00 0.00 0.00 0.00 36.38 34.01 2aho s VAL 259 CO 0.00 0.30 0.97 -0.62 0.00 0.00 0.00 175.10 175.75 2aho s ASP 260 N 1.35 6.84 0.01 3.32 3.68 -0.66 -3.09 116.67 128.12 2aho s ASP 260 Ca 0.02 0.91 0.04 0.00 2.13 0.00 0.00 52.55 55.65 2aho s ASP 260 Cb -0.16 -2.50 -0.01 0.00 -1.45 0.00 0.00 42.92 38.80 2aho s ASP 260 CO -0.06 -0.79 -0.13 -0.63 0.13 0.00 0.00 175.17 173.69 2aho s ILE 261 N 3.41 1.04 0.23 4.11 1.01 -1.26 -1.32 121.20 128.42 2aho s ILE 261 Ca 0.41 -0.70 -0.19 0.00 0.00 0.00 0.00 60.65 60.17 2aho s ILE 261 Cb -0.13 -0.89 0.02 0.00 0.01 0.00 0.00 42.46 41.47 2aho s ILE 261 CO 0.14 0.19 0.60 -0.94 0.00 0.00 0.00 174.94 174.93 2aho s SER 262 N -0.59 -0.26 0.02 3.58 1.04 -0.76 -4.69 113.70 112.04 2aho s SER 262 Ca 0.04 -0.55 0.00 0.00 0.48 0.00 0.00 55.95 55.92 2aho s SER 262 Cb -0.06 0.64 -0.04 0.00 0.10 0.00 0.00 66.02 66.66 2aho s SER 262 CO 0.00 -1.17 0.08 0.54 0.98 0.00 0.00 173.24 173.68 2aho s VAL 263 N -3.90 4.70 -2.36 5.02 0.11 -1.26 -0.14 120.40 122.57 2aho s VAL 263 Ca 0.11 -0.49 0.29 0.00 -2.93 0.00 0.00 61.98 58.97 2aho s VAL 263 Cb -0.03 -3.18 0.65 0.00 -1.53 0.00 0.00 36.38 32.30 2aho s VAL 263 CO 0.02 0.30 1.88 0.52 -3.33 0.00 0.00 175.10 174.49