#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bln s LYS 2 N 0.00 3.22 0.01 2.12 1.02 -1.26 -1.10 119.74 123.75 2bln s LYS 2 Ca 0.00 -0.37 -0.06 0.00 0.02 0.00 0.00 55.97 55.57 2bln s LYS 2 Cb 0.00 -2.97 -0.01 0.00 -0.52 0.00 0.00 37.83 34.33 2bln s LYS 2 CO 0.00 0.69 0.10 -0.08 -0.92 0.00 0.00 175.35 175.14 2bln s THR 3 N -1.15 0.10 -0.11 2.17 -1.32 0.06 -0.59 115.64 114.79 2bln s THR 3 Ca 0.21 -0.82 -0.01 0.00 -1.21 0.00 0.00 61.69 59.87 2bln s THR 3 Cb -0.12 -0.50 -0.02 0.00 -1.51 0.00 0.00 72.50 70.35 2bln s THR 3 CO 0.12 -0.45 -0.08 -0.69 -2.21 0.00 0.00 174.62 171.30 2bln s VAL 4 N -1.66 3.51 -0.04 5.08 1.01 -1.15 -1.08 120.40 126.07 2bln s VAL 4 Ca -0.13 -0.52 0.07 0.00 0.00 0.00 0.00 61.98 61.40 2bln s VAL 4 Cb -0.07 -2.48 -0.01 0.00 0.00 0.00 0.00 36.38 33.82 2bln s VAL 4 CO -0.00 0.54 -0.25 -0.69 0.00 0.00 0.00 175.10 174.70 2bln s VAL 5 N -0.07 1.97 -0.20 2.92 1.01 -0.77 -2.50 120.40 122.76 2bln s VAL 5 Ca -0.00 -1.05 -0.03 0.00 0.00 0.00 0.00 61.98 60.90 2bln s VAL 5 Cb -0.13 -1.65 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 2bln s VAL 5 CO 0.03 0.55 -0.07 -0.36 0.00 0.00 0.00 175.10 175.25 2bln s PHE 6 N -0.39 2.92 -0.04 5.22 0.08 0.11 -0.17 117.98 125.70 2bln s PHE 6 Ca 0.04 -0.97 -0.26 0.00 0.12 0.00 0.00 56.93 55.86 2bln s PHE 6 Cb -0.11 -2.04 0.06 0.00 -0.57 0.00 0.00 43.02 40.35 2bln s PHE 6 CO 0.01 -0.52 0.57 0.00 -0.10 0.00 0.00 175.22 175.18 2bln s ALA 7 N 1.27 -1.47 0.00 5.36 0.00 0.22 -0.31 121.76 126.82 2bln s ALA 7 Ca 0.03 1.04 -0.23 0.00 0.00 0.00 0.00 51.96 52.80 2bln s ALA 7 Cb -0.14 -0.01 0.05 0.00 0.00 0.00 0.00 23.12 23.02 2bln s ALA 7 CO -0.03 -0.34 0.51 -0.47 0.00 0.00 0.00 175.76 175.43 2bln s TYR 8 N -1.18 -0.42 0.00 0.00 5.04 -0.65 -4.19 117.35 115.94 2bln s TYR 8 Ca -0.11 0.60 0.00 0.00 -2.44 0.00 0.00 57.07 55.11 2bln s TYR 8 Cb -0.02 0.29 0.00 0.00 0.35 0.00 0.00 41.96 42.59 2bln s TYR 8 CO 0.08 -0.57 0.00 0.72 -1.34 0.00 0.00 175.55 174.44 2bln n HIS 9 N 0.76 -1.06 -0.21 4.97 8.25 -1.26 -1.26 115.22 125.42 2bln n HIS 9 Ca -0.19 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.17 2bln n HIS 9 Cb 0.58 0.19 0.02 0.00 1.12 0.00 0.00 29.99 31.90 2bln n HIS 9 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 2bln h ASP 10 N 0.00 1.01 -0.53 0.41 3.32 -1.92 -1.20 116.42 117.52 2bln h ASP 10 Ca 0.00 -0.30 -0.03 0.00 0.02 0.00 0.00 57.03 56.71 2bln h ASP 10 Cb 0.00 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.25 2bln h ASP 10 CO 0.00 1.07 0.21 0.24 -1.72 0.00 0.00 179.24 179.04 2bln h MET 11 N 0.92 0.83 -0.39 3.56 2.86 -1.89 -1.03 114.93 119.80 2bln h MET 11 Ca 0.17 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 2bln h MET 11 Cb 0.55 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 2bln h MET 11 CO 0.03 0.69 0.18 0.78 1.06 0.00 0.00 176.91 179.65 2bln h GLY 12 N 0.95 0.60 0.95 8.32 0.00 -0.65 -0.91 103.07 112.34 2bln h GLY 12 Ca 0.19 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 2bln h GLY 12 CO -0.02 0.29 0.17 0.00 0.00 0.00 0.00 176.54 176.98 2bln h LEU 14 N 0.51 0.05 -0.25 0.00 8.10 -1.15 -0.60 115.31 121.96 2bln h LEU 14 Ca 0.14 -0.03 -0.03 0.00 0.11 0.00 0.00 57.88 58.07 2bln h LEU 14 Cb 0.16 -0.01 -0.01 0.00 -0.44 0.00 0.00 40.66 40.36 2bln h LEU 14 CO -0.01 0.61 0.03 1.23 -4.11 0.00 0.00 178.44 176.19 2bln h GLY 15 N 1.68 0.45 0.98 0.17 0.00 -0.92 -0.46 103.07 104.98 2bln h GLY 15 Ca -0.01 -0.31 -0.00 0.00 0.00 0.00 0.00 47.33 47.01 2bln h GLY 15 CO 0.08 0.29 0.25 -2.22 0.00 0.00 0.00 176.54 174.93 2bln h ILE 16 N 0.22 1.14 -0.99 2.60 2.04 -1.04 -1.13 117.51 120.34 2bln h ILE 16 Ca 0.07 -0.34 0.02 0.00 1.00 0.00 0.00 64.86 65.61 2bln h ILE 16 Cb 0.36 0.61 -0.05 0.00 -0.74 0.00 0.00 36.82 36.99 2bln h ILE 16 CO 0.01 0.14 0.66 -0.33 0.00 0.00 0.00 178.15 178.63 2bln h GLU 17 N 0.55 1.28 -0.48 2.37 4.39 -0.97 -0.90 114.58 120.83 2bln h GLU 17 Ca 0.15 -0.08 -0.12 0.00 0.34 0.00 0.00 59.36 59.65 2bln h GLU 17 Cb 0.02 -0.29 -0.01 0.00 -0.10 0.00 0.00 28.75 28.36 2bln h GLU 17 CO -0.03 0.85 -0.17 0.00 -1.16 0.00 0.00 179.01 178.50 2bln h ALA 18 N 1.37 0.67 -0.48 3.43 0.00 -0.76 -0.42 119.26 123.08 2bln h ALA 18 Ca 0.37 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2bln h ALA 18 Cb -0.12 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2bln h ALA 18 CO -0.09 0.62 0.32 -0.07 0.00 0.00 0.00 179.25 180.03 2bln h LEU 19 N 0.82 0.55 -0.56 0.00 3.38 -0.84 -0.85 115.31 117.81 2bln h LEU 19 Ca 0.11 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 2bln h LEU 19 Cb 0.74 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 2bln h LEU 19 CO 0.06 0.40 0.01 -0.07 0.09 0.00 0.00 178.44 178.92 2bln h LEU 20 N 0.65 0.97 -1.64 1.67 3.38 -0.98 -1.44 115.31 117.91 2bln h LEU 20 Ca 0.17 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 2bln h LEU 20 Cb -0.08 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.41 2bln h LEU 20 CO -0.04 1.03 -0.04 0.00 0.09 0.00 0.00 178.44 179.48 2bln h ALA 21 N 0.97 1.71 -0.03 1.53 0.00 -0.87 -1.02 119.26 121.55 2bln h ALA 21 Ca 0.16 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2bln h ALA 21 Cb 0.53 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2bln h ALA 21 CO 0.03 0.22 0.00 0.00 0.00 0.00 0.00 179.25 179.50 2bln n ALA 22 N -2.50 2.61 -1.28 0.00 0.00 -0.34 -4.92 120.51 114.08 2bln n ALA 22 Ca -0.01 -0.25 -0.04 0.00 0.00 0.00 0.00 53.44 53.14 2bln n ALA 22 Cb 0.18 -1.31 -0.02 0.00 0.00 0.00 0.00 19.45 18.31 2bln n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bln n GLY 23 N 0.95 0.62 3.78 0.00 0.00 -0.39 -4.95 105.19 105.21 2bln n GLY 23 Ca 0.18 -0.85 -0.36 0.00 0.00 0.00 0.00 46.02 44.98 2bln n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bln s TYR 24 N -2.17 3.24 -0.34 1.61 2.02 -0.60 -4.65 117.35 116.47 2bln s TYR 24 Ca 0.00 1.63 -0.19 0.00 -0.37 0.00 0.00 57.07 58.14 2bln s TYR 24 Cb 0.00 -3.14 -0.00 0.00 -0.40 0.00 0.00 41.96 38.42 2bln s TYR 24 CO 0.00 -0.67 0.58 -2.00 -1.57 0.00 0.00 175.55 171.89 2bln s GLU 25 N -2.53 3.73 -0.39 -0.62 2.12 -0.25 -4.53 118.70 116.22 2bln s GLU 25 Ca 0.58 0.05 -0.16 0.00 0.36 0.00 0.00 54.97 55.80 2bln s GLU 25 Cb -0.22 -3.78 0.01 0.00 0.26 0.00 0.00 34.13 30.40 2bln s GLU 25 CO 0.28 -0.65 0.40 0.42 -0.54 0.00 0.00 175.26 175.17 2bln s ILE 26 N 2.55 5.13 0.06 -3.70 1.01 -1.26 -0.76 121.20 124.24 2bln s ILE 26 Ca 0.22 -0.24 0.09 0.00 0.00 0.00 0.00 60.65 60.73 2bln s ILE 26 Cb -0.15 -3.95 -0.18 0.00 0.01 0.00 0.00 42.46 38.19 2bln s ILE 26 CO 0.13 -0.30 1.21 0.77 0.00 0.00 0.00 174.94 176.76 2bln h SER 27 N 8.63 0.00 -4.61 3.58 4.64 -1.49 -3.46 113.55 120.84 2bln h SER 27 Ca -0.28 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.06 2bln h SER 27 Cb 1.12 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 63.01 2bln h SER 27 CO 0.75 0.94 0.36 0.00 -0.87 0.00 0.00 176.83 178.01 2bln s ALA 28 N -2.73 -1.83 -0.05 5.18 0.00 -1.26 -4.39 121.76 116.68 2bln s ALA 28 Ca 0.01 1.35 0.06 0.00 0.00 0.00 0.00 51.96 53.37 2bln s ALA 28 Cb 0.09 -0.20 -0.01 0.00 0.00 0.00 0.00 23.12 23.01 2bln s ALA 28 CO 0.81 -0.40 -0.22 0.42 0.00 0.00 0.00 175.76 176.37 2bln s ILE 29 N -1.49 1.85 -0.14 0.00 1.01 -0.26 -1.85 121.20 120.33 2bln s ILE 29 Ca -0.05 -0.95 -0.03 0.00 0.00 0.00 0.00 60.65 59.62 2bln s ILE 29 Cb -0.00 -1.57 -0.03 0.00 0.01 0.00 0.00 42.46 40.87 2bln s ILE 29 CO 0.03 0.52 -0.05 -0.36 0.00 0.00 0.00 174.94 175.09 2bln s PHE 30 N -0.12 3.00 0.00 3.97 0.08 0.76 -0.99 117.98 124.68 2bln s PHE 30 Ca -0.03 -0.26 0.00 0.00 0.12 0.00 0.00 56.93 56.76 2bln s PHE 30 Cb -0.13 -1.91 0.00 0.00 -0.57 0.00 0.00 43.02 40.41 2bln s PHE 30 CO 0.03 0.02 0.00 -2.37 -0.10 0.00 0.00 175.22 172.80 2bln n THR 31 N 3.30 0.00 -4.39 0.64 5.66 0.26 -0.61 114.28 119.13 2bln n THR 31 Ca -0.18 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.58 2bln n THR 31 Cb 0.53 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.19 2bln n THR 31 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 2bln s HIS 32 N -2.16 2.10 0.52 1.09 0.09 -1.26 -4.27 115.29 111.40 2bln s HIS 32 Ca 0.00 -0.40 -0.19 0.00 -0.00 0.00 0.00 55.06 54.47 2bln s HIS 32 Cb 0.00 -1.02 -0.07 0.00 -0.00 0.00 0.00 32.58 31.49 2bln s HIS 32 CO 0.00 0.45 1.04 0.95 -0.00 0.00 0.00 174.74 177.19 2bln s THR 33 N -1.94 3.81 0.00 1.30 -4.23 -1.26 -4.97 115.64 108.35 2bln s THR 33 Ca 0.20 1.03 0.00 0.00 -1.18 0.00 0.00 61.69 61.73 2bln s THR 33 Cb -0.07 -3.43 0.00 0.00 1.34 0.00 0.00 72.50 70.34 2bln s THR 33 CO 0.09 -0.34 0.00 0.47 -0.54 0.00 0.00 174.62 174.30 2bln n ASP 34 N -1.34 0.00 0.02 3.99 8.00 -1.26 -5.20 116.55 120.75 2bln n ASP 34 Ca 0.09 -0.98 0.00 0.00 0.71 0.00 0.00 54.79 54.61 2bln n ASP 34 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.63 2bln n ASP 34 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 2bln n PHE 41 N -1.83 0.00 -2.42 1.24 1.16 -1.26 -5.32 117.46 109.02 2bln n PHE 41 Ca 0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 57.45 55.25 2bln n PHE 41 Cb 0.00 -0.01 -0.02 0.00 -1.61 0.00 0.00 39.48 37.83 2bln n PHE 41 CO 0.00 0.00 0.00 0.71 -1.87 0.00 0.00 176.76 175.60 2bln s TYR 42 N -2.15 3.02 0.64 2.97 2.02 -1.26 -5.03 117.35 117.56 2bln s TYR 42 Ca -0.00 1.56 -0.18 0.00 -0.37 0.00 0.00 57.07 58.07 2bln s TYR 42 Cb 0.00 -3.03 -0.02 0.00 -0.40 0.00 0.00 41.96 38.51 2bln s TYR 42 CO 0.00 -0.86 1.28 0.41 -1.57 0.00 0.00 175.55 174.81 2bln n GLY 43 N -0.50 0.52 3.56 0.71 0.00 -1.26 -4.92 105.19 103.29 2bln n GLY 43 Ca 0.09 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 2bln n GLY 43 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2bln s SER 44 N -1.33 6.23 0.20 1.61 0.15 -1.26 -4.05 113.70 115.25 2bln s SER 44 Ca 0.81 -0.09 -0.10 0.00 0.70 0.00 0.00 55.95 57.27 2bln s SER 44 Cb -0.39 -2.22 0.15 0.00 -1.71 0.00 0.00 66.02 61.85 2bln s SER 44 CO 0.41 -0.35 1.86 0.58 1.20 0.00 0.00 173.24 176.94 2bln h VAL 45 N 5.53 1.20 -0.57 4.45 2.07 -1.91 -2.07 116.25 124.95 2bln h VAL 45 Ca -0.30 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 66.82 2bln h VAL 45 Cb 1.14 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 2bln h VAL 45 CO 0.71 0.20 0.35 0.00 0.02 0.00 0.00 177.57 178.84 2bln h ALA 46 N 1.25 0.73 -0.69 1.67 0.00 -1.93 0.18 119.26 120.47 2bln h ALA 46 Ca 0.27 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2bln h ALA 46 Cb -0.07 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2bln h ALA 46 CO -0.05 0.21 0.32 -0.09 0.00 0.00 0.00 179.25 179.64 2bln h ARG 47 N 0.78 1.01 0.08 0.00 2.43 -1.93 -0.28 114.38 116.47 2bln h ARG 47 Ca 0.21 -0.16 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2bln h ARG 47 Cb -0.02 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.36 2bln h ARG 47 CO -0.04 0.81 -0.04 1.25 -1.51 0.00 0.00 179.97 180.44 2bln h LEU 48 N 0.97 -0.10 -0.50 3.80 5.85 -1.01 -0.57 115.31 123.75 2bln h LEU 48 Ca 0.24 0.00 0.10 0.00 0.84 0.00 0.00 57.88 59.06 2bln h LEU 48 Cb 0.14 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.12 2bln h LEU 48 CO -0.03 -0.07 0.02 0.00 -0.34 0.00 0.00 178.44 178.02 2bln h ALA 49 N 0.81 0.50 -0.51 1.25 0.00 -0.69 -0.95 119.26 119.66 2bln h ALA 49 Ca -0.01 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2bln h ALA 49 Cb 0.09 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2bln h ALA 49 CO 0.01 -0.37 0.27 0.00 0.00 0.00 0.00 179.25 179.16 2bln h ALA 50 N 1.44 0.66 -0.24 0.00 0.00 -0.76 -0.05 119.26 120.31 2bln h ALA 50 Ca 0.26 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2bln h ALA 50 Cb 0.38 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2bln h ALA 50 CO -0.40 0.19 -0.07 0.93 0.00 0.00 0.00 179.25 179.90 2bln h GLU 51 N 0.68 0.38 -0.01 0.00 5.08 -0.64 -2.52 114.58 117.56 2bln h GLU 51 Ca 0.18 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2bln h GLU 51 Cb 0.07 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2bln h GLU 51 CO -0.03 0.46 -0.05 0.54 -1.00 0.00 0.00 179.01 178.93 2bln n ARG 52 N -4.28 1.45 -2.64 2.33 5.12 -0.40 -4.94 116.66 113.29 2bln n ARG 52 Ca 0.00 -0.81 -0.08 0.00 -1.93 0.00 0.00 57.85 55.03 2bln n ARG 52 Cb 0.26 -1.48 0.02 0.00 -1.16 0.00 0.00 32.46 30.09 2bln n ARG 52 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2bln n GLY 53 N 1.20 0.31 3.44 -0.13 0.00 -0.38 -5.04 105.19 104.60 2bln n GLY 53 Ca 0.18 -0.42 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 2bln n GLY 53 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bln s ILE 54 N -2.87 3.38 0.29 -0.61 1.01 -0.17 -5.03 121.20 117.20 2bln s ILE 54 Ca 0.14 -0.55 -0.29 0.00 0.00 0.00 0.00 60.65 59.94 2bln s ILE 54 Cb -0.06 -2.43 -0.13 0.00 0.01 0.00 0.00 42.46 39.85 2bln s ILE 54 CO 0.17 0.53 1.34 -2.65 0.00 0.00 0.00 174.94 174.33 2bln n PRO 55 N 3.30 2.08 -3.95 2.79 -0.02 -1.26 -4.29 135.00 133.65 2bln n PRO 55 Ca -0.18 0.74 -0.13 0.00 -2.02 0.00 0.00 63.50 61.91 2bln n PRO 55 Cb 0.53 -2.35 -0.14 0.00 -0.02 0.00 0.00 33.50 31.52 2bln n PRO 55 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2bln s VAL 56 N -0.60 0.12 0.01 -1.45 0.11 -1.26 -1.10 120.40 116.22 2bln s VAL 56 Ca 0.61 -0.16 -0.01 0.00 -2.93 0.00 0.00 61.98 59.49 2bln s VAL 56 Cb -0.60 -0.12 -0.01 0.00 -1.53 0.00 0.00 36.38 34.11 2bln s VAL 56 CO 0.56 -0.03 0.01 -0.31 -3.33 0.00 0.00 175.10 172.00 2bln s TYR 57 N -0.19 0.12 -0.42 1.54 2.02 -0.16 -4.97 117.35 115.29 2bln s TYR 57 Ca -0.01 -0.24 0.11 0.00 -0.37 0.00 0.00 57.07 56.56 2bln s TYR 57 Cb -0.02 -0.09 0.38 0.00 -0.40 0.00 0.00 41.96 41.83 2bln s TYR 57 CO -0.00 -0.13 0.87 0.00 -1.57 0.00 0.00 175.55 174.73 2bln n ALA 58 N 2.21 3.29 -1.76 3.71 0.00 -1.26 -0.58 120.51 126.12 2bln n ALA 58 Ca -0.19 -3.76 -0.36 0.00 0.00 0.00 0.00 53.44 49.13 2bln n ALA 58 Cb 0.57 -0.84 0.02 0.00 0.00 0.00 0.00 19.45 19.20 2bln n ALA 58 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2bln s PRO 59 N -2.95 3.29 0.21 0.00 0.04 -1.26 -4.53 135.00 129.80 2bln s PRO 59 Ca 0.40 1.80 -0.08 0.00 0.04 0.00 0.00 61.00 63.16 2bln s PRO 59 Cb 0.36 -2.11 0.14 0.00 0.04 0.00 0.00 34.50 32.93 2bln s PRO 59 CO -0.08 -0.94 1.76 -0.44 0.04 0.00 0.00 177.00 177.34 2bln h ASP 60 N 1.33 1.06 -3.87 6.66 3.32 -1.99 -3.38 116.42 119.55 2bln h ASP 60 Ca -0.50 -0.18 -0.62 0.00 0.02 0.00 0.00 57.03 55.74 2bln h ASP 60 Cb 1.28 -0.28 -0.41 0.00 0.22 0.00 0.00 39.33 40.14 2bln h ASP 60 CO 0.57 0.96 -0.69 0.21 -1.72 0.00 0.00 179.24 178.57 2bln s ASN 61 N -6.33 3.97 0.36 6.45 2.47 -1.26 -4.95 114.94 115.64 2bln s ASN 61 Ca -0.12 -2.85 0.27 0.00 0.42 0.00 0.00 52.86 50.58 2bln s ASN 61 Cb 0.15 -1.32 1.17 0.00 -1.45 0.00 0.00 41.25 39.80 2bln s ASN 61 CO 0.84 -0.24 1.81 1.62 -3.72 0.00 0.00 177.10 177.40 2bln h VAL 62 N 5.33 0.00 0.00 -5.21 3.04 -1.96 -3.01 116.25 114.44 2bln h VAL 62 Ca -0.03 -0.28 0.00 0.00 -1.01 0.00 0.00 66.70 65.38 2bln h VAL 62 Cb 0.90 1.07 0.00 0.00 -2.01 0.00 0.00 31.29 31.26 2bln h VAL 62 CO 0.58 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.73 2bln n ASN 63 N -2.51 0.00 -4.77 3.17 3.02 -1.26 -4.26 115.26 108.65 2bln n ASN 63 Ca 0.01 -1.29 -0.39 0.00 -0.03 0.00 0.00 54.58 52.88 2bln n ASN 63 Cb 0.23 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.39 2bln n ASN 63 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2bln s HIS 64 N -2.00 2.89 0.07 3.10 2.46 -1.14 -4.79 115.29 115.88 2bln s HIS 64 Ca 0.27 1.47 -0.13 0.00 0.47 0.00 0.00 55.06 57.14 2bln s HIS 64 Cb 0.12 -3.55 -0.03 0.00 -0.13 0.00 0.00 32.58 29.00 2bln s HIS 64 CO 0.21 -1.79 0.82 -2.30 -2.47 0.00 0.00 174.74 169.21 2bln n PRO 65 N -0.00 -0.19 -0.27 2.88 -0.02 -1.26 -1.43 135.00 134.71 2bln n PRO 65 Ca 0.05 0.81 0.07 0.00 -2.02 0.00 0.00 63.50 62.40 2bln n PRO 65 Cb 0.45 -1.19 0.19 0.00 -0.02 0.00 0.00 33.50 32.92 2bln n PRO 65 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2bln h LEU 66 N 0.00 -0.29 -0.44 2.45 5.85 -1.93 0.44 115.31 121.38 2bln h LEU 66 Ca 0.07 0.20 -0.18 0.00 0.84 0.00 0.00 57.88 58.81 2bln h LEU 66 Cb 0.17 0.34 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 2bln h LEU 66 CO -0.40 -0.18 -0.68 -0.50 -0.34 0.00 0.00 178.44 176.34 2bln h TRP 67 N 0.12 0.58 -0.61 1.25 4.06 -1.49 -1.78 115.95 118.08 2bln h TRP 67 Ca 0.45 -0.24 0.09 0.00 2.06 0.00 0.00 58.89 61.25 2bln h TRP 67 Cb 0.82 -0.10 -0.07 0.00 -1.00 0.00 0.00 29.16 28.81 2bln h TRP 67 CO -0.40 0.98 0.24 0.28 -3.56 0.00 0.00 178.44 175.98 2bln h VAL 68 N 0.31 0.78 -0.44 1.49 2.07 0.57 -0.32 116.25 120.71 2bln h VAL 68 Ca -0.02 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.36 2bln h VAL 68 Cb 1.24 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 2bln h VAL 68 CO 0.12 0.08 0.28 -0.08 0.02 0.00 0.00 177.57 177.99 2bln h GLU 69 N 0.43 0.56 0.00 1.57 4.81 -0.95 0.22 114.58 121.21 2bln h GLU 69 Ca 0.31 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.47 2bln h GLU 69 Cb 0.37 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 2bln h GLU 69 CO -0.30 0.37 -0.16 0.00 -0.73 0.00 0.00 179.01 178.19 2bln h ARG 70 N 0.58 0.00 0.07 1.92 3.08 -0.93 -0.83 114.38 118.26 2bln h ARG 70 Ca 0.16 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.11 2bln h ARG 70 Cb -0.05 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.00 2bln h ARG 70 CO -0.04 0.16 -0.48 0.82 -1.07 0.00 0.00 179.97 179.36 2bln h ILE 71 N 0.00 1.60 -0.96 2.04 2.04 -0.90 -3.35 117.51 117.98 2bln h ILE 71 Ca -0.00 -2.43 0.11 0.00 1.00 0.00 0.00 64.86 63.55 2bln h ILE 71 Cb 0.70 3.23 -0.08 0.00 -0.74 0.00 0.00 36.82 39.93 2bln h ILE 71 CO 0.02 0.65 0.61 0.00 0.00 0.00 0.00 178.15 179.43 2bln h ALA 72 N 0.01 1.60 0.00 1.87 0.00 -0.77 -1.45 119.26 120.52 2bln h ALA 72 Ca -0.09 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2bln h ALA 72 Cb 1.33 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2bln h ALA 72 CO 0.06 0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.49 2bln n GLN 73 N -4.58 0.14 0.00 0.00 10.64 -0.33 -1.83 117.38 121.42 2bln n GLN 73 Ca 0.17 0.36 0.13 0.00 -1.83 0.00 0.00 57.00 55.84 2bln n GLN 73 Cb 0.35 -1.76 0.49 0.00 -0.86 0.00 0.00 30.24 28.46 2bln n GLN 73 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2bln n LEU 74 N -2.03 0.65 -3.70 2.61 4.77 -0.55 -4.98 117.00 113.78 2bln n LEU 74 Ca 0.03 -0.06 -0.22 0.00 -0.03 0.00 0.00 56.01 55.73 2bln n LEU 74 Cb 0.22 -0.19 0.04 0.00 -2.33 0.00 0.00 43.42 41.16 2bln n LEU 74 CO 0.18 0.12 -0.04 -1.20 -1.33 0.00 0.00 177.39 175.12 2bln n SER 75 N -0.93 -1.49 -4.77 -1.43 7.64 -0.76 -4.89 113.62 106.98 2bln n SER 75 Ca 0.12 -0.80 -0.41 0.00 1.01 0.00 0.00 58.87 58.79 2bln n SER 75 Cb 0.31 -4.11 -0.01 0.00 -1.01 0.00 0.00 64.21 59.39 2bln n SER 75 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2bln s PRO 76 N -5.99 4.15 0.11 1.43 0.04 -1.26 -4.87 135.00 128.61 2bln s PRO 76 Ca 0.05 2.40 -0.05 0.00 0.04 0.00 0.00 61.00 63.44 2bln s PRO 76 Cb -0.03 -2.96 -0.16 0.00 0.04 0.00 0.00 34.50 31.40 2bln s PRO 76 CO 0.81 -0.43 1.25 -0.44 0.04 0.00 0.00 177.00 178.23 2bln h ASP 77 N 3.05 0.53 -5.03 6.66 3.32 -1.19 -3.36 116.42 120.40 2bln h ASP 77 Ca -0.50 -0.46 -0.11 0.00 0.02 0.00 0.00 57.03 55.98 2bln h ASP 77 Cb 1.24 -0.17 -0.18 0.00 0.22 0.00 0.00 39.33 40.44 2bln h ASP 77 CO 0.64 1.29 -0.30 0.54 -1.72 0.00 0.00 179.24 179.69 2bln s VAL 78 N -3.09 0.08 -0.02 -1.35 0.11 -1.13 -0.63 120.40 114.37 2bln s VAL 78 Ca -0.06 -0.63 0.07 0.00 -2.93 0.00 0.00 61.98 58.44 2bln s VAL 78 Cb 0.08 -0.77 -0.02 0.00 -1.53 0.00 0.00 36.38 34.14 2bln s VAL 78 CO 0.88 -0.35 -0.24 -0.63 -3.33 0.00 0.00 175.10 171.43 2bln s ILE 79 N -1.97 2.21 0.03 7.04 1.01 -0.38 -2.94 121.20 126.21 2bln s ILE 79 Ca -0.09 -1.06 0.08 0.00 0.00 0.00 0.00 60.65 59.58 2bln s ILE 79 Cb -0.03 -1.78 -0.02 0.00 0.01 0.00 0.00 42.46 40.63 2bln s ILE 79 CO 0.00 0.58 -0.23 -0.36 0.00 0.00 0.00 174.94 174.93 2bln s PHE 80 N -0.63 1.99 -0.12 3.97 0.08 -1.04 -0.90 117.98 121.32 2bln s PHE 80 Ca 0.10 -0.38 0.03 0.00 0.12 0.00 0.00 56.93 56.79 2bln s PHE 80 Cb -0.10 -1.21 0.00 0.00 -0.57 0.00 0.00 43.02 41.14 2bln s PHE 80 CO -0.01 0.07 -0.21 0.45 -0.10 0.00 0.00 175.22 175.43 2bln s SER 81 N -1.04 3.29 -0.54 1.36 0.15 -0.01 -0.71 113.70 116.20 2bln s SER 81 Ca 0.09 -0.53 0.04 0.00 0.70 0.00 0.00 55.95 56.25 2bln s SER 81 Cb -0.09 -1.47 0.16 0.00 -1.71 0.00 0.00 66.02 62.91 2bln s SER 81 CO 0.01 0.13 0.37 -0.36 1.20 0.00 0.00 173.24 174.59 2bln s PHE 82 N 0.53 2.41 -1.08 3.44 0.08 0.57 -1.47 117.98 122.47 2bln s PHE 82 Ca -0.13 -2.79 0.00 0.00 0.12 0.00 0.00 56.93 54.13 2bln s PHE 82 Cb -0.17 -1.99 0.00 0.00 -0.57 0.00 0.00 43.02 40.30 2bln s PHE 82 CO 0.04 -0.70 0.00 0.66 -0.10 0.00 0.00 175.22 175.12 2bln n TYR 83 N 2.72 -0.15 -1.98 0.36 4.02 -1.26 -1.64 117.16 119.23 2bln n TYR 83 Ca 0.18 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.68 2bln n TYR 83 Cb 0.38 -2.18 -0.00 0.00 -0.02 0.00 0.00 39.34 37.52 2bln n TYR 83 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 176.86 175.38 2bln s TYR 84 N -2.44 2.76 -0.19 -0.72 5.04 -1.26 -4.10 117.35 116.45 2bln s TYR 84 Ca 0.00 1.35 0.20 0.00 -2.44 0.00 0.00 57.07 56.18 2bln s TYR 84 Cb 0.00 -3.77 -0.05 0.00 0.35 0.00 0.00 41.96 38.49 2bln s TYR 84 CO 0.00 -2.34 0.97 0.00 -1.34 0.00 0.00 175.55 172.84 2bln h ARG 85 N 2.78 0.00 -6.27 4.97 3.08 -1.95 -3.47 114.38 113.52 2bln h ARG 85 Ca -0.50 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 58.89 2bln h ARG 85 Cb 1.25 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 31.16 2bln h ARG 85 CO 0.63 0.14 -0.67 -1.01 -1.07 0.00 0.00 179.97 177.99 2bln s HIS 86 N -3.15 2.99 0.26 3.04 3.76 -1.26 -5.07 115.29 115.85 2bln s HIS 86 Ca -0.01 0.01 -0.31 0.00 -0.15 0.00 0.00 55.06 54.60 2bln s HIS 86 Cb 0.09 -1.60 -0.13 0.00 1.11 0.00 0.00 32.58 32.05 2bln s HIS 86 CO 0.80 0.44 1.51 1.28 -0.85 0.00 0.00 174.74 177.92 2bln n LEU 87 N 1.13 3.71 -4.51 0.89 4.77 -1.26 -4.96 117.00 116.77 2bln n LEU 87 Ca -0.13 1.14 -0.38 0.00 -0.03 0.00 0.00 56.01 56.60 2bln n LEU 87 Cb 0.52 -1.51 -0.11 0.00 -2.33 0.00 0.00 43.42 39.99 2bln n LEU 87 CO 0.35 -0.16 -0.19 -0.63 -1.33 0.00 0.00 177.39 175.43 2bln s ILE 88 N 0.04 4.95 0.79 -0.08 1.01 -1.26 -4.91 121.20 121.75 2bln s ILE 88 Ca 0.67 -0.14 -0.11 0.00 0.00 0.00 0.00 60.65 61.07 2bln s ILE 88 Cb -0.57 -3.44 0.07 0.00 0.01 0.00 0.00 42.46 38.52 2bln s ILE 88 CO 0.48 0.15 1.09 -0.31 0.00 0.00 0.00 174.94 176.35 2bln s TYR 89 N 1.69 2.66 0.37 3.97 2.02 -1.26 -4.76 117.35 122.03 2bln s TYR 89 Ca 0.06 1.39 0.07 0.00 -0.37 0.00 0.00 57.07 58.22 2bln s TYR 89 Cb -0.16 -3.05 0.79 0.00 -0.40 0.00 0.00 41.96 39.13 2bln s TYR 89 CO 0.08 -1.83 1.94 -0.44 -1.57 0.00 0.00 175.55 173.73 2bln h ASP 90 N -1.15 0.64 -0.64 2.29 3.32 -1.97 -1.25 116.42 117.66 2bln h ASP 90 Ca -0.46 0.01 0.06 0.00 0.02 0.00 0.00 57.03 56.67 2bln h ASP 90 Cb 1.25 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 40.64 2bln h ASP 90 CO 0.54 0.39 0.42 -0.08 -1.72 0.00 0.00 179.24 178.79 2bln h GLU 91 N 0.71 0.61 0.01 3.56 4.81 -1.98 0.54 114.58 122.84 2bln h GLU 91 Ca 0.34 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.50 2bln h GLU 91 Cb 0.40 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.65 2bln h GLU 91 CO -0.12 0.40 -0.13 0.82 -0.73 0.00 0.00 179.01 179.25 2bln h ILE 92 N 0.63 1.64 -0.75 2.32 2.04 -1.60 -3.32 117.51 118.46 2bln h ILE 92 Ca 0.27 -2.05 0.07 0.00 1.00 0.00 0.00 64.86 64.15 2bln h ILE 92 Cb 0.28 2.99 -0.05 0.00 -0.74 0.00 0.00 36.82 39.30 2bln h ILE 92 CO -0.08 0.54 0.49 -0.07 0.00 0.00 0.00 178.15 179.03 2bln h LEU 93 N -0.72 0.69 0.00 1.44 3.38 -0.84 -1.48 115.31 117.78 2bln h LEU 93 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2bln h LEU 93 Cb 0.97 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.57 2bln h LEU 93 CO 0.03 0.44 0.00 0.00 0.09 0.00 0.00 178.44 179.00 2bln n GLN 94 N -4.48 0.80 0.23 1.13 6.02 0.13 -3.11 117.38 118.10 2bln n GLN 94 Ca 0.11 0.00 0.10 0.00 -0.01 0.00 0.00 57.00 57.20 2bln n GLN 94 Cb 0.23 -1.50 0.50 0.00 1.02 0.00 0.00 30.24 30.49 2bln n GLN 94 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2bln h LEU 95 N 0.00 0.00 -8.73 1.08 3.38 -1.36 -3.43 115.31 106.25 2bln h LEU 95 Ca 0.00 0.00 -0.65 0.00 0.09 0.00 0.00 57.88 57.32 2bln h LEU 95 Cb 0.09 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.68 2bln h LEU 95 CO 0.00 0.23 -0.08 0.00 0.09 0.00 0.00 178.44 178.68 2bln s ALA 96 N -3.80 3.47 0.46 1.53 0.00 -1.18 -4.79 121.76 117.44 2bln s ALA 96 Ca -0.01 -1.09 0.12 0.00 0.00 0.00 0.00 51.96 50.99 2bln s ALA 96 Cb 0.11 -3.01 1.04 0.00 0.00 0.00 0.00 23.12 21.26 2bln s ALA 96 CO 0.63 -1.27 2.07 -1.35 0.00 0.00 0.00 175.76 175.84 2bln h PRO 97 N 8.51 0.19 -0.14 0.00 0.11 -1.69 -1.41 132.00 137.56 2bln h PRO 97 Ca -0.28 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2bln h PRO 97 Cb 1.12 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2bln h PRO 97 CO 0.77 0.18 0.00 0.00 -0.21 0.00 0.00 178.00 178.75 2bln n ALA 98 N -2.51 2.53 0.00 -0.75 0.00 0.20 -5.04 120.51 114.93 2bln n ALA 98 Ca -0.01 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.91 2bln n ALA 98 Cb 0.13 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.49 2bln n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bln n GLY 99 N 1.15 -1.74 3.01 0.00 0.00 -0.53 -4.90 105.19 102.17 2bln n GLY 99 Ca 0.17 -1.71 -0.12 0.00 0.00 0.00 0.00 46.02 44.35 2bln n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bln s ALA 100 N -1.57 -0.28 0.07 4.61 0.00 -1.26 -1.24 121.76 122.08 2bln s ALA 100 Ca 0.00 0.23 0.04 0.00 0.00 0.00 0.00 51.96 52.23 2bln s ALA 100 Cb 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 23.12 22.95 2bln s ALA 100 CO 0.00 -0.08 -0.13 -0.06 0.00 0.00 0.00 175.76 175.49 2bln s PHE 101 N -0.20 1.09 0.01 0.00 0.08 -0.08 -0.73 117.98 118.15 2bln s PHE 101 Ca -0.03 -0.49 0.04 0.00 0.12 0.00 0.00 56.93 56.58 2bln s PHE 101 Cb -0.02 -0.62 -0.01 0.00 -0.57 0.00 0.00 43.02 41.80 2bln s PHE 101 CO 0.00 0.03 -0.12 1.21 -0.10 0.00 0.00 175.22 176.23 2bln s ASN 102 N -1.77 1.46 -0.24 1.36 2.47 0.35 -0.83 114.94 117.74 2bln s ASN 102 Ca -0.03 -0.32 -0.08 0.00 0.42 0.00 0.00 52.86 52.85 2bln s ASN 102 Cb -0.09 -0.12 -0.04 0.00 -1.45 0.00 0.00 41.25 39.55 2bln s ASN 102 CO 0.02 0.08 0.09 -0.22 -3.72 0.00 0.00 177.10 173.35 2bln s LEU 103 N -0.68 3.66 -0.04 3.21 2.96 -0.54 -1.32 118.68 125.92 2bln s LEU 103 Ca 0.03 -0.09 0.04 0.00 -0.22 0.00 0.00 54.13 53.89 2bln s LEU 103 Cb -0.06 -1.97 -0.00 0.00 0.50 0.00 0.00 46.19 44.66 2bln s LEU 103 CO 0.00 0.02 -0.16 -2.28 -1.32 0.00 0.00 176.35 172.62 2bln s HIS 104 N 1.28 1.62 -0.89 5.38 5.65 0.09 -4.28 115.29 124.14 2bln s HIS 104 Ca 0.05 -0.47 -0.06 0.00 0.25 0.00 0.00 55.06 54.84 2bln s HIS 104 Cb -0.15 -1.10 -0.03 0.00 -1.18 0.00 0.00 32.58 30.13 2bln s HIS 104 CO 0.04 -0.16 2.88 0.41 -0.65 0.00 0.00 174.74 177.26 2bln n GLY 105 N 3.19 4.30 3.62 1.59 0.00 -1.26 -0.83 105.19 115.80 2bln n GLY 105 Ca -0.18 -1.71 -0.10 0.00 0.00 0.00 0.00 46.02 44.03 2bln n GLY 105 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bln s SER 106 N 1.12 0.09 -1.36 1.61 1.04 -0.46 -4.42 113.70 111.33 2bln s SER 106 Ca 0.62 -1.03 -0.14 0.00 0.48 0.00 0.00 55.95 55.88 2bln s SER 106 Cb 0.26 0.64 0.09 0.00 0.10 0.00 0.00 66.02 67.11 2bln s SER 106 CO -0.10 -1.25 1.97 0.18 0.98 0.00 0.00 173.24 175.03 2bln n LEU 107 N -0.44 6.25 -4.65 2.42 4.77 -1.25 -3.52 117.00 120.58 2bln n LEU 107 Ca -0.02 -4.23 -0.40 0.00 -0.03 0.00 0.00 56.01 51.32 2bln n LEU 107 Cb 0.61 -1.64 0.02 0.00 -2.33 0.00 0.00 43.42 40.09 2bln n LEU 107 CO 0.24 0.93 0.69 0.18 -1.33 0.00 0.00 177.39 178.09 2bln n LEU 108 N 6.07 3.47 -0.24 2.23 4.77 -1.26 -1.61 117.00 130.42 2bln n LEU 108 Ca 0.47 1.00 0.10 0.00 -0.03 0.00 0.00 56.01 57.55 2bln n LEU 108 Cb 0.40 -1.42 0.48 0.00 -2.33 0.00 0.00 43.42 40.56 2bln n LEU 108 CO 0.83 -1.26 0.82 -0.81 -1.33 0.00 0.00 177.39 175.64 2bln n PRO 109 N -0.22 1.31 -2.47 3.23 -0.04 -1.26 -5.04 135.00 130.51 2bln n PRO 109 Ca 0.10 -0.47 -0.38 0.00 -0.04 0.00 0.00 63.50 62.71 2bln n PRO 109 Cb 0.41 -1.34 -0.04 0.00 -0.04 0.00 0.00 33.50 32.50 2bln n PRO 109 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2bln s LYS 110 N -1.91 4.24 -1.40 0.54 -0.14 -0.64 -1.90 119.74 118.53 2bln s LYS 110 Ca 0.30 1.65 -0.07 0.00 -1.36 0.00 0.00 55.97 56.50 2bln s LYS 110 Cb 0.15 -2.71 0.01 0.00 -1.68 0.00 0.00 37.83 33.60 2bln s LYS 110 CO 0.24 -0.11 0.86 0.66 -0.76 0.00 0.00 175.35 176.24 2bln n TYR 111 N 0.23 -2.33 -0.95 3.18 4.01 -0.75 -4.11 117.16 116.44 2bln n TYR 111 Ca 0.04 0.74 -0.33 0.00 -0.16 0.00 0.00 57.90 58.18 2bln n TYR 111 Cb 0.48 -4.62 0.12 0.00 -0.31 0.00 0.00 39.34 35.01 2bln n TYR 111 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2bln n ARG 112 N -4.36 -0.08 0.00 -0.72 1.74 0.16 -4.73 116.66 108.68 2bln n ARG 112 Ca -0.05 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.07 2bln n ARG 112 Cb 0.59 -2.08 0.00 0.00 -1.02 0.00 0.00 32.46 29.95 2bln n ARG 112 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bln n GLY 113 N 1.10 -0.62 3.87 -0.13 0.00 -1.26 -1.60 105.19 106.54 2bln n GLY 113 Ca 0.10 -1.77 -0.31 0.00 0.00 0.00 0.00 46.02 44.04 2bln n GLY 113 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bln s ARG 114 N 0.00 3.83 -1.52 1.61 1.81 -0.56 -4.48 118.95 119.64 2bln s ARG 114 Ca 0.00 0.61 -0.09 0.00 -1.72 0.00 0.00 55.73 54.52 2bln s ARG 114 Cb 0.00 -2.32 0.07 0.00 -0.45 0.00 0.00 34.95 32.25 2bln s ARG 114 CO 0.00 -0.10 0.72 0.00 -0.68 0.00 0.00 175.30 175.24 2bln n ALA 115 N -1.37 -1.58 0.25 2.13 0.00 -1.26 -4.62 120.51 114.06 2bln n ALA 115 Ca 0.04 -0.05 0.09 0.00 0.00 0.00 0.00 53.44 53.52 2bln n ALA 115 Cb 0.54 -2.98 0.64 0.00 0.00 0.00 0.00 19.45 17.65 2bln n ALA 115 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2bln h PRO 116 N -1.81 0.00 -0.21 0.00 0.13 -1.85 -0.95 132.00 127.32 2bln h PRO 116 Ca -0.60 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.58 2bln h PRO 116 Cb 1.38 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.46 2bln h PRO 116 CO 0.68 0.12 -0.11 1.25 -0.23 0.00 0.00 178.00 179.71 2bln h LEU 117 N 0.00 -0.36 0.09 1.56 5.85 -1.89 -2.42 115.31 118.13 2bln h LEU 117 Ca -0.00 0.09 -0.28 0.00 0.84 0.00 0.00 57.88 58.52 2bln h LEU 117 Cb 0.26 0.20 0.02 0.00 0.37 0.00 0.00 40.66 41.50 2bln h LEU 117 CO 0.02 -0.14 -1.24 0.78 -0.34 0.00 0.00 178.44 177.52 2bln h ASN 118 N -0.09 0.63 -0.57 1.25 2.35 -1.64 -3.27 115.58 114.24 2bln h ASN 118 Ca 0.12 -0.62 -0.04 0.00 -0.55 0.00 0.00 56.30 55.20 2bln h ASN 118 Cb 0.26 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.40 2bln h ASN 118 CO -0.27 1.46 0.20 -0.50 -1.65 0.00 0.00 177.43 176.68 2bln h TRP 119 N 0.16 0.93 -0.18 1.19 4.06 -1.17 -0.10 115.95 120.84 2bln h TRP 119 Ca -0.16 -0.07 -0.09 0.00 2.06 0.00 0.00 58.89 60.63 2bln h TRP 119 Cb 1.93 -0.28 -0.01 0.00 -1.00 0.00 0.00 29.16 29.80 2bln h TRP 119 CO 0.09 0.74 -0.29 -0.39 -3.56 0.00 0.00 178.44 175.03 2bln h VAL 120 N 0.89 1.27 -0.15 1.49 -1.51 -1.51 -1.20 116.25 115.53 2bln h VAL 120 Ca 0.20 -1.29 -0.09 0.00 -1.23 0.00 0.00 66.70 64.29 2bln h VAL 120 Cb 0.24 1.46 0.00 0.00 -2.13 0.00 0.00 31.29 30.85 2bln h VAL 120 CO -0.01 0.40 -0.27 -0.07 -1.23 0.00 0.00 177.57 176.39 2bln h LEU 121 N 0.31 0.50 -0.80 4.19 3.38 -1.45 -0.94 115.31 120.49 2bln h LEU 121 Ca 0.04 -0.54 0.12 0.00 0.09 0.00 0.00 57.88 57.59 2bln h LEU 121 Cb 0.68 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 41.20 2bln h LEU 121 CO 0.05 0.94 0.41 0.58 0.09 0.00 0.00 178.44 180.52 2bln h VAL 122 N 0.07 0.78 -0.11 1.22 2.07 -0.79 -1.65 116.25 117.83 2bln h VAL 122 Ca 0.01 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2bln h VAL 122 Cb 0.85 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 2bln h VAL 122 CO 0.06 0.12 0.00 0.59 0.02 0.00 0.00 177.57 178.36 2bln n ASN 123 N -4.86 1.25 -1.36 0.57 3.02 -0.48 -4.67 115.26 108.74 2bln n ASN 123 Ca 0.15 -1.61 -0.12 0.00 -0.03 0.00 0.00 54.58 52.96 2bln n ASN 123 Cb 0.36 -0.07 -0.01 0.00 -0.61 0.00 0.00 39.78 39.45 2bln n ASN 123 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bln n GLY 124 N 1.06 -0.05 3.74 7.41 0.00 -0.62 -4.98 105.19 111.74 2bln n GLY 124 Ca 0.16 -0.38 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 2bln n GLY 124 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bln s GLU 125 N -4.52 2.72 0.00 1.61 0.41 -0.39 -4.94 118.70 113.59 2bln s GLU 125 Ca 0.00 1.96 0.19 0.00 -0.41 0.00 0.00 54.97 56.71 2bln s GLU 125 Cb 0.00 -1.88 0.17 0.00 -1.78 0.00 0.00 34.13 30.64 2bln s GLU 125 CO 0.00 -1.44 1.11 0.25 -0.49 0.00 0.00 175.26 174.69 2bln n THR 126 N -1.78 0.04 -3.76 3.63 -2.24 -1.26 -4.80 114.28 104.11 2bln n THR 126 Ca 0.15 -0.52 -0.10 0.00 -2.27 0.00 0.00 64.05 61.30 2bln n THR 126 Cb 0.49 1.36 -0.07 0.00 -2.10 0.00 0.00 70.33 70.01 2bln n THR 126 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2bln s GLU 127 N -1.55 0.87 0.00 -0.78 -1.05 -1.26 -0.97 118.70 113.96 2bln s GLU 127 Ca 0.23 -0.68 0.00 0.00 -0.15 0.00 0.00 54.97 54.37 2bln s GLU 127 Cb 0.16 0.37 0.00 0.00 -0.44 0.00 0.00 34.13 34.22 2bln s GLU 127 CO 0.24 -0.29 0.00 -2.37 0.95 0.00 0.00 175.26 173.78 2bln n THR 128 N 0.23 0.00 -1.47 1.83 5.66 -0.31 -4.85 114.28 115.37 2bln n THR 128 Ca -0.17 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.83 2bln n THR 128 Cb 0.61 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.39 2bln n THR 128 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2bln n GLY 129 N 0.00 -1.32 3.18 1.09 0.00 -1.26 -0.58 105.19 106.30 2bln n GLY 129 Ca 0.00 -0.97 -0.22 0.00 0.00 0.00 0.00 46.02 44.83 2bln n GLY 129 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2bln s VAL 130 N -2.47 1.32 -0.02 1.61 -7.23 -0.29 -1.35 120.40 111.98 2bln s VAL 130 Ca 0.00 -1.05 0.01 0.00 -1.81 0.00 0.00 61.98 59.14 2bln s VAL 130 Cb 0.00 -1.17 0.01 0.00 0.56 0.00 0.00 36.38 35.78 2bln s VAL 130 CO 0.00 0.10 -0.05 -0.89 -0.31 0.00 0.00 175.10 173.95 2bln s THR 131 N -0.80 0.44 -0.18 5.32 2.01 -0.01 -1.29 115.64 121.13 2bln s THR 131 Ca 0.04 -0.17 -0.06 0.00 0.31 0.00 0.00 61.69 61.81 2bln s THR 131 Cb -0.08 -0.42 -0.03 0.00 0.01 0.00 0.00 72.50 71.98 2bln s THR 131 CO 0.01 0.16 0.03 -0.22 -0.69 0.00 0.00 174.62 173.91 2bln s LEU 132 N 0.28 3.56 0.11 4.42 2.96 -0.05 -0.73 118.68 129.22 2bln s LEU 132 Ca -0.03 -0.03 -0.07 0.00 -0.22 0.00 0.00 54.13 53.78 2bln s LEU 132 Cb -0.07 -1.89 -0.01 0.00 0.50 0.00 0.00 46.19 44.71 2bln s LEU 132 CO -0.00 0.14 0.16 -1.38 -1.32 0.00 0.00 176.35 173.96 2bln s HIS 133 N 0.53 0.37 0.23 5.38 -3.43 -0.44 -0.83 115.29 117.10 2bln s HIS 133 Ca 0.01 -0.79 -0.30 0.00 -0.80 0.00 0.00 55.06 53.18 2bln s HIS 133 Cb -0.13 -0.16 -0.10 0.00 -1.43 0.00 0.00 32.58 30.75 2bln s HIS 133 CO 0.02 -0.56 1.45 1.03 -2.00 0.00 0.00 174.74 174.68 2bln s ARG 134 N -3.92 4.26 -0.21 -0.38 1.81 0.65 -0.50 118.95 120.67 2bln s ARG 134 Ca 0.11 2.30 -0.17 0.00 -1.72 0.00 0.00 55.73 56.24 2bln s ARG 134 Cb 0.05 -3.12 -0.03 0.00 -0.45 0.00 0.00 34.95 31.40 2bln s ARG 134 CO -0.06 -0.44 0.47 1.41 -0.68 0.00 0.00 175.30 176.00 2bln s MET 135 N -0.10 4.17 0.38 3.54 -2.45 0.09 -3.28 119.30 121.65 2bln s MET 135 Ca 0.61 0.32 0.04 0.00 -1.25 0.00 0.00 55.69 55.41 2bln s MET 135 Cb -0.42 -3.56 -0.01 0.00 1.25 0.00 0.00 34.83 32.09 2bln s MET 135 CO 0.41 -0.12 0.13 1.33 1.05 0.00 0.00 175.02 177.82 2bln n VAL 136 N 4.52 0.00 -0.24 10.11 0.24 -1.26 -4.72 118.33 126.99 2bln n VAL 136 Ca -0.06 -2.20 -0.07 0.00 -2.04 0.00 0.00 64.34 59.98 2bln n VAL 136 Cb 0.51 0.78 0.04 0.00 -1.47 0.00 0.00 33.84 33.70 2bln n VAL 136 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 2bln h LYS 137 N 0.00 0.94 -6.38 7.34 3.64 -1.96 -3.41 116.57 116.75 2bln h LYS 137 Ca -0.29 -0.14 -0.54 0.00 -1.27 0.00 0.00 60.65 58.40 2bln h LYS 137 Cb 1.12 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.75 2bln h LYS 137 CO 0.47 0.75 0.44 1.03 -2.27 0.00 0.00 179.45 179.87 2bln s ARG 138 N -5.71 4.51 0.25 1.90 0.52 -1.26 -4.97 118.95 114.19 2bln s ARG 138 Ca -0.13 1.45 -0.31 0.00 -0.52 0.00 0.00 55.73 56.22 2bln s ARG 138 Cb 0.14 -3.47 -0.12 0.00 0.52 0.00 0.00 34.95 32.01 2bln s ARG 138 CO 0.79 -0.14 1.61 0.00 0.02 0.00 0.00 175.30 177.59 2bln n ALA 139 N 4.18 2.36 -2.02 2.13 0.00 -1.26 -2.74 120.51 123.17 2bln n ALA 139 Ca 0.07 0.39 -0.20 0.00 0.00 0.00 0.00 53.44 53.70 2bln n ALA 139 Cb 0.50 -2.45 -0.04 0.00 0.00 0.00 0.00 19.45 17.45 2bln n ALA 139 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2bln n ASP 140 N 2.86 -5.60 -0.05 0.00 8.00 -1.26 -4.77 116.55 115.73 2bln n ASP 140 Ca 0.12 0.22 0.04 0.00 0.71 0.00 0.00 54.79 55.88 2bln n ASP 140 Cb 0.35 -4.74 -0.04 0.00 -0.02 0.00 0.00 41.12 36.67 2bln n ASP 140 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bln n ALA 141 N -0.43 3.05 -1.86 2.24 0.00 -1.11 -4.90 120.51 117.50 2bln n ALA 141 Ca -0.22 -0.28 -0.29 0.00 0.00 0.00 0.00 53.44 52.64 2bln n ALA 141 Cb 0.67 -0.31 0.11 0.00 0.00 0.00 0.00 19.45 19.91 2bln n ALA 141 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2bln s GLY 142 N -1.69 1.61 0.43 0.00 0.00 -1.20 -4.62 107.32 101.84 2bln s GLY 142 Ca 0.04 -0.70 -0.26 0.00 0.00 0.00 0.00 44.72 43.81 2bln s GLY 142 CO 0.33 -0.17 1.38 0.00 0.00 0.00 0.00 173.10 174.64 2bln s ALA 143 N -3.58 3.26 0.03 3.20 0.00 -1.26 -4.34 121.76 119.07 2bln s ALA 143 Ca 0.64 1.38 -0.27 0.00 0.00 0.00 0.00 51.96 53.71 2bln s ALA 143 Cb -0.11 -3.55 -0.05 0.00 0.00 0.00 0.00 23.12 19.42 2bln s ALA 143 CO 0.50 -1.05 0.84 0.42 0.00 0.00 0.00 175.76 176.48 2bln s ILE 144 N -1.22 4.77 -0.02 0.00 1.01 0.19 -0.25 121.20 125.68 2bln s ILE 144 Ca 0.59 1.78 0.11 0.00 0.00 0.00 0.00 60.65 63.14 2bln s ILE 144 Cb -0.42 -4.19 -0.17 0.00 0.01 0.00 0.00 42.46 37.69 2bln s ILE 144 CO 0.54 0.29 0.24 1.33 0.00 0.00 0.00 174.94 177.33 2bln n VAL 145 N 3.23 0.03 -3.52 2.92 0.24 -0.01 -1.36 118.33 119.85 2bln n VAL 145 Ca 0.01 -0.27 -0.16 0.00 -2.04 0.00 0.00 64.34 61.88 2bln n VAL 145 Cb 0.50 0.20 -0.05 0.00 -1.47 0.00 0.00 33.84 33.02 2bln n VAL 145 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bln s ALA 146 N -2.76 -1.78 -0.20 2.33 0.00 -0.92 -4.92 121.76 113.52 2bln s ALA 146 Ca -0.04 1.27 -0.21 0.00 0.00 0.00 0.00 51.96 52.98 2bln s ALA 146 Cb 0.07 -0.01 0.06 0.00 0.00 0.00 0.00 23.12 23.23 2bln s ALA 146 CO 0.47 -0.41 0.57 -1.14 0.00 0.00 0.00 175.76 175.25 2bln s GLN 147 N -1.50 0.70 -0.04 0.00 0.74 -1.26 -0.87 119.66 117.42 2bln s GLN 147 Ca -0.08 0.73 0.01 0.00 0.05 0.00 0.00 55.36 56.07 2bln s GLN 147 Cb -0.00 0.34 0.02 0.00 1.10 0.00 0.00 33.01 34.47 2bln s GLN 147 CO 0.06 -0.10 -0.05 -1.17 -0.55 0.00 0.00 175.29 173.47 2bln s LEU 148 N 0.14 1.40 0.18 3.68 2.96 -0.41 -5.00 118.68 121.63 2bln s LEU 148 Ca -0.01 -0.14 -0.11 0.00 -0.22 0.00 0.00 54.13 53.66 2bln s LEU 148 Cb -0.04 -0.46 -0.07 0.00 0.50 0.00 0.00 46.19 46.12 2bln s LEU 148 CO 0.02 -0.04 0.52 -0.60 -1.32 0.00 0.00 176.35 174.92 2bln s ARG 149 N 0.82 3.83 0.03 1.98 3.52 -1.26 -1.14 118.95 126.72 2bln s ARG 149 Ca -0.11 0.29 0.02 0.00 -0.13 0.00 0.00 55.73 55.80 2bln s ARG 149 Cb -0.14 -2.78 -0.02 0.00 -1.56 0.00 0.00 34.95 30.45 2bln s ARG 149 CO 0.01 0.40 -0.06 0.96 -0.81 0.00 0.00 175.30 175.80 2bln s ILE 150 N -1.66 0.41 0.33 4.11 -4.36 0.26 -4.93 121.20 115.36 2bln s ILE 150 Ca 0.43 -0.80 -0.27 0.00 -0.26 0.00 0.00 60.65 59.75 2bln s ILE 150 Cb -0.13 -0.46 -0.09 0.00 1.25 0.00 0.00 42.46 43.03 2bln s ILE 150 CO 0.20 -0.27 1.03 0.00 0.24 0.00 0.00 174.94 176.14 2bln s ALA 151 N -1.03 3.23 -0.23 2.27 0.00 -1.26 -1.16 121.76 123.57 2bln s ALA 151 Ca -0.08 0.71 -0.08 0.00 0.00 0.00 0.00 51.96 52.51 2bln s ALA 151 Cb -0.08 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 2bln s ALA 151 CO 0.00 -0.07 0.10 0.42 0.00 0.00 0.00 175.76 176.21 2bln s ILE 152 N -1.47 4.73 0.36 0.00 1.01 -0.14 -4.84 121.20 120.85 2bln s ILE 152 Ca 0.51 -0.04 -0.15 0.00 0.00 0.00 0.00 60.65 60.97 2bln s ILE 152 Cb -0.24 -3.19 -0.09 0.00 0.01 0.00 0.00 42.46 38.94 2bln s ILE 152 CO 0.31 0.36 0.79 0.00 0.00 0.00 0.00 174.94 176.39 2bln s ALA 153 N 1.23 3.27 0.56 9.38 0.00 -1.26 -4.69 121.76 130.25 2bln s ALA 153 Ca 0.05 0.06 0.24 0.00 0.00 0.00 0.00 51.96 52.32 2bln s ALA 153 Cb -0.14 -2.83 1.54 0.00 0.00 0.00 0.00 23.12 21.69 2bln s ALA 153 CO 0.04 0.22 2.15 -1.35 0.00 0.00 0.00 175.76 176.82 2bln h PRO 154 N 1.98 0.00 -0.18 0.00 0.11 -1.98 -0.69 132.00 131.24 2bln h PRO 154 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2bln h PRO 154 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2bln h PRO 154 CO 0.64 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.03 2bln n ASP 155 N -4.13 2.25 -4.76 -2.05 5.75 -1.26 -4.91 116.55 107.43 2bln n ASP 155 Ca -0.00 -1.78 -0.39 0.00 -0.01 0.00 0.00 54.79 52.60 2bln n ASP 155 Cb 0.22 -0.11 0.01 0.00 -1.03 0.00 0.00 41.12 40.20 2bln n ASP 155 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2bln s ASP 156 N -1.66 6.05 0.44 -1.12 1.01 -0.27 -5.04 116.67 116.08 2bln s ASP 156 Ca 0.34 2.66 0.03 0.00 0.71 0.00 0.00 52.55 56.29 2bln s ASP 156 Cb 0.20 -2.63 -0.02 0.00 1.01 0.00 0.00 42.92 41.47 2bln s ASP 156 CO 0.29 -1.03 0.08 0.27 0.21 0.00 0.00 175.17 175.00 2bln s ILE 157 N -1.30 0.83 0.19 0.77 -4.36 -1.26 -4.93 121.20 111.14 2bln s ILE 157 Ca 0.61 -2.00 -0.14 0.00 -0.26 0.00 0.00 60.65 58.86 2bln s ILE 157 Cb -0.38 -2.32 0.14 0.00 1.25 0.00 0.00 42.46 41.15 2bln s ILE 157 CO 0.48 0.00 1.67 0.00 0.24 0.00 0.00 174.94 177.33 2bln h ALA 158 N 1.65 0.44 -0.39 2.27 0.00 -1.54 -0.86 119.26 120.83 2bln h ALA 158 Ca -0.38 0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.55 2bln h ALA 158 Cb 1.29 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 2bln h ALA 158 CO 0.63 -0.40 -0.28 0.97 0.00 0.00 0.00 179.25 180.17 2bln h ILE 159 N 0.08 1.27 -0.23 0.00 6.09 -1.85 0.18 117.51 123.05 2bln h ILE 159 Ca 0.25 -1.43 -0.17 0.00 -1.37 0.00 0.00 64.86 62.14 2bln h ILE 159 Cb 0.38 1.27 -0.00 0.00 0.47 0.00 0.00 36.82 38.94 2bln h ILE 159 CO -0.44 0.48 -0.55 0.71 -3.07 0.00 0.00 178.15 175.27 2bln h THR 160 N 0.72 1.30 -0.27 2.19 1.35 -1.86 -1.96 112.91 114.38 2bln h THR 160 Ca 0.08 -1.77 -0.13 0.00 -0.55 0.00 0.00 66.41 64.04 2bln h THR 160 Cb 0.83 1.71 -0.01 0.00 -1.73 0.00 0.00 68.15 68.95 2bln h THR 160 CO 0.07 0.56 -0.37 0.25 -0.25 0.00 0.00 175.52 175.78 2bln h LEU 161 N 0.53 0.66 -0.45 3.87 5.85 -1.00 -2.20 115.31 122.57 2bln h LEU 161 Ca 0.01 -0.28 0.06 0.00 0.84 0.00 0.00 57.88 58.51 2bln h LEU 161 Cb 1.13 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.92 2bln h LEU 161 CO 0.11 0.96 0.14 -0.74 -0.34 0.00 0.00 178.44 178.57 2bln h HIS 162 N 0.52 0.23 -0.80 1.25 2.76 -0.45 0.24 115.15 118.90 2bln h HIS 162 Ca 0.05 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.20 2bln h HIS 162 Cb 0.88 -0.04 -0.04 0.00 1.55 0.00 0.00 27.41 29.77 2bln h HIS 162 CO 0.04 0.07 0.34 0.45 -1.30 0.00 0.00 177.93 177.52 2bln h HIS 163 N 0.29 1.21 -0.79 5.26 3.86 -1.13 -0.87 115.15 122.97 2bln h HIS 163 Ca 0.21 -0.08 -0.02 0.00 -1.16 0.00 0.00 60.37 59.32 2bln h HIS 163 Cb 0.23 -0.36 -0.04 0.00 1.06 0.00 0.00 27.41 28.30 2bln h HIS 163 CO -0.17 0.90 0.40 0.87 0.86 0.00 0.00 177.93 180.79 2bln h LYS 164 N 1.16 1.13 -0.61 2.45 1.57 -0.80 -0.76 116.57 120.71 2bln h LYS 164 Ca 0.27 -0.15 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 2bln h LYS 164 Cb 0.19 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 2bln h LYS 164 CO -0.03 0.86 0.23 -0.07 -0.57 0.00 0.00 179.45 179.88 2bln h LEU 165 N 1.11 0.85 -0.44 2.94 3.38 -0.58 -1.22 115.31 121.35 2bln h LEU 165 Ca 0.27 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2bln h LEU 165 Cb 0.09 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2bln h LEU 165 CO -0.04 0.80 0.17 0.00 0.09 0.00 0.00 178.44 179.46 2bln h HIS 167 N 0.57 0.62 -0.56 0.00 3.86 -0.99 -1.18 115.15 117.46 2bln h HIS 167 Ca 0.15 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.34 2bln h HIS 167 Cb 0.21 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.44 2bln h HIS 167 CO 0.00 0.39 0.25 0.00 0.86 0.00 0.00 177.93 179.43 2bln h ALA 168 N 1.18 0.72 -0.78 2.45 0.00 -0.95 -2.21 119.26 119.67 2bln h ALA 168 Ca 0.18 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.98 2bln h ALA 168 Cb -0.07 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.45 2bln h ALA 168 CO -0.04 0.31 0.50 0.00 0.00 0.00 0.00 179.25 180.02 2bln h ALA 169 N 1.09 1.01 -0.37 0.00 0.00 -0.49 0.40 119.26 120.91 2bln h ALA 169 Ca 0.19 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2bln h ALA 169 Cb 0.15 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2bln h ALA 169 CO -0.02 0.33 0.22 -0.09 0.00 0.00 0.00 179.25 179.68 2bln h ARG 170 N 0.99 0.50 -0.24 0.00 2.43 -0.99 -0.27 114.38 116.79 2bln h ARG 170 Ca 0.30 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.43 2bln h ARG 170 Cb -0.02 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.42 2bln h ARG 170 CO -0.10 0.38 0.15 1.96 -1.51 0.00 0.00 179.97 180.85 2bln h GLN 171 N 0.47 0.33 -0.46 0.20 4.20 -1.06 0.03 115.11 118.81 2bln h GLN 171 Ca 0.13 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.85 2bln h GLN 171 Cb 0.01 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.69 2bln h GLN 171 CO -0.02 0.25 0.25 1.25 -0.67 0.00 0.00 178.83 179.88 2bln h LEU 172 N 0.31 0.38 -0.39 1.46 6.46 -0.65 -1.62 115.31 121.26 2bln h LEU 172 Ca 0.09 0.02 -0.06 0.00 -0.12 0.00 0.00 57.88 57.81 2bln h LEU 172 Cb -0.00 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 39.86 2bln h LEU 172 CO -0.02 0.27 0.02 -0.07 -0.62 0.00 0.00 178.44 178.02 2bln h LEU 173 N 0.49 0.66 -1.62 2.25 3.38 -0.87 -1.57 115.31 118.04 2bln h LEU 173 Ca 0.19 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2bln h LEU 173 Cb 0.07 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2bln h LEU 173 CO -0.12 0.79 0.15 -0.33 0.09 0.00 0.00 178.44 179.02 2bln h GLU 174 N 0.51 0.40 0.00 1.13 5.08 -0.71 0.22 114.58 121.20 2bln h GLU 174 Ca 0.11 -0.04 -0.17 0.00 -1.00 0.00 0.00 59.36 58.27 2bln h GLU 174 Cb 0.44 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 2bln h GLU 174 CO 0.02 0.31 -0.81 1.96 -1.00 0.00 0.00 179.01 179.49 2bln h GLN 175 N 0.40 0.00 0.00 2.33 4.20 -1.02 -3.39 115.11 117.64 2bln h GLN 175 Ca 0.10 -0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.52 2bln h GLN 175 Cb 0.04 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.76 2bln h GLN 175 CO -0.02 0.81 -2.09 2.41 -0.67 0.00 0.00 178.83 179.27 2bln n THR 176 N -3.58 1.10 -0.24 -0.54 -1.04 -0.61 -4.59 114.28 104.77 2bln n THR 176 Ca -0.01 -0.58 0.07 0.00 -2.04 0.00 0.00 64.05 61.49 2bln n THR 176 Cb 0.78 -0.81 0.32 0.00 -1.82 0.00 0.00 70.33 68.79 2bln n THR 176 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2bln h LEU 177 N 0.00 0.75 -1.06 -4.42 3.38 -1.16 -2.22 115.31 110.58 2bln h LEU 177 Ca -0.43 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.53 2bln h LEU 177 Cb 1.86 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 42.43 2bln h LEU 177 CO -0.01 0.46 0.38 -0.65 0.09 0.00 0.00 178.44 178.71 2bln h PRO 178 N 0.84 1.04 -0.64 1.13 0.11 -1.81 -1.36 132.00 131.32 2bln h PRO 178 Ca 0.37 -0.13 -0.06 0.00 0.11 0.00 0.00 66.00 66.29 2bln h PRO 178 Cb 0.33 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 31.21 2bln h PRO 178 CO -0.14 0.79 0.15 0.00 -0.21 0.00 0.00 178.00 178.59 2bln h ALA 179 N 1.37 1.07 -0.63 -0.75 0.00 -1.69 -0.65 119.26 117.99 2bln h ALA 179 Ca 0.26 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2bln h ALA 179 Cb 0.07 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2bln h ALA 179 CO -0.04 0.61 0.19 0.82 0.00 0.00 0.00 179.25 180.84 2bln h ILE 180 N 0.95 1.25 -0.32 0.00 2.04 -1.23 -2.17 117.51 118.04 2bln h ILE 180 Ca 0.20 -0.86 -0.04 0.00 1.00 0.00 0.00 64.86 65.16 2bln h ILE 180 Cb 0.34 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 2bln h ILE 180 CO 0.00 0.33 0.04 0.50 0.00 0.00 0.00 178.15 179.01 2bln h LYS 181 N 0.91 0.47 -0.01 2.37 3.64 -0.43 -2.16 116.57 121.36 2bln h LYS 181 Ca 0.20 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2bln h LYS 181 Cb 0.31 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2bln h LYS 181 CO -0.00 0.47 -0.13 0.72 -2.27 0.00 0.00 179.45 178.23 2bln n HIS 182 N -4.33 0.00 -1.11 1.91 8.25 -0.33 -4.93 115.22 114.68 2bln n HIS 182 Ca 0.01 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.45 2bln n HIS 182 Cb 0.21 -0.10 -0.01 0.00 1.12 0.00 0.00 29.99 31.20 2bln n HIS 182 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bln n GLY 183 N 1.26 0.56 0.25 -1.41 0.00 -0.81 -4.94 105.19 100.09 2bln n GLY 183 Ca 0.15 -0.96 0.09 0.00 0.00 0.00 0.00 46.02 45.30 2bln n GLY 183 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2bln n ASN 184 N 1.60 2.59 -4.69 1.61 0.23 -0.85 -5.03 115.26 110.72 2bln n ASN 184 Ca -0.02 -3.12 -0.42 0.00 -0.53 0.00 0.00 54.58 50.48 2bln n ASN 184 Cb 0.10 -0.46 -0.03 0.00 -2.08 0.00 0.00 39.78 37.32 2bln n ASN 184 CO 0.00 0.00 0.00 -0.51 -0.93 0.00 0.00 177.26 175.82 2bln s ILE 185 N -2.89 4.65 0.40 1.53 1.10 -1.23 -4.97 121.20 119.79 2bln s ILE 185 Ca 0.34 1.93 0.01 0.00 -0.51 0.00 0.00 60.65 62.43 2bln s ILE 185 Cb 0.30 -4.24 -0.01 0.00 0.15 0.00 0.00 42.46 38.65 2bln s ILE 185 CO 0.04 -0.01 0.61 -0.76 -2.11 0.00 0.00 174.94 172.70 2bln s LEU 186 N 2.13 3.80 0.12 8.50 1.43 -1.26 -5.06 118.68 128.33 2bln s LEU 186 Ca 0.50 0.26 -0.02 0.00 -1.03 0.00 0.00 54.13 53.83 2bln s LEU 186 Cb -0.20 -3.14 -0.03 0.00 0.03 0.00 0.00 46.19 42.85 2bln s LEU 186 CO 0.18 -0.55 0.07 -1.83 0.23 0.00 0.00 176.35 174.45 2bln s GLU 187 N -4.43 0.88 -0.03 1.70 -1.05 -1.26 -4.57 118.70 109.94 2bln s GLU 187 Ca 0.45 -1.34 -0.01 0.00 -0.15 0.00 0.00 54.97 53.92 2bln s GLU 187 Cb -0.10 0.26 0.03 0.00 -0.44 0.00 0.00 34.13 33.88 2bln s GLU 187 CO 0.36 -0.25 0.07 -1.50 0.95 0.00 0.00 175.26 174.89 2bln s ILE 188 N -4.00 -0.05 0.46 1.83 2.07 -0.47 -4.93 121.20 116.11 2bln s ILE 188 Ca 0.19 0.17 -0.25 0.00 -1.41 0.00 0.00 60.65 59.35 2bln s ILE 188 Cb 0.07 -0.13 -0.08 0.00 0.13 0.00 0.00 42.46 42.45 2bln s ILE 188 CO -0.01 0.07 1.41 0.00 -1.91 0.00 0.00 174.94 174.49 2bln n ALA 189 N 4.00 1.92 -1.77 1.50 0.00 -1.26 -0.64 120.51 124.26 2bln n ALA 189 Ca -0.25 0.24 -0.40 0.00 0.00 0.00 0.00 53.44 53.03 2bln n ALA 189 Cb 0.52 -2.38 -0.01 0.00 0.00 0.00 0.00 19.45 17.58 2bln n ALA 189 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2bln s GLN 190 N -2.46 4.21 -0.66 0.00 -0.21 -1.26 -4.82 119.66 114.46 2bln s GLN 190 Ca 0.62 2.24 -0.27 0.00 0.02 0.00 0.00 55.36 57.97 2bln s GLN 190 Cb -0.45 -2.96 0.01 0.00 1.00 0.00 0.00 33.01 30.60 2bln s GLN 190 CO 0.57 -0.32 1.51 1.03 -2.12 0.00 0.00 175.29 175.96 2bln s ARG 191 N -1.97 3.01 0.37 2.91 1.81 -1.26 -4.88 118.95 118.95 2bln s ARG 191 Ca 0.52 0.19 0.05 0.00 -1.72 0.00 0.00 55.73 54.77 2bln s ARG 191 Cb -0.40 -4.24 0.72 0.00 -0.45 0.00 0.00 34.95 30.58 2bln s ARG 191 CO 0.53 -2.31 1.99 1.49 -0.68 0.00 0.00 175.30 176.32 2bln h GLU 192 N 11.96 0.61 0.00 3.54 4.57 -1.98 -1.32 114.58 131.97 2bln h GLU 192 Ca -0.27 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 57.85 2bln h GLU 192 Cb 1.10 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.56 2bln h GLU 192 CO 1.24 0.47 0.00 -2.95 -1.18 0.00 0.00 179.01 176.59 2bln h ASN 193 N 0.62 0.00 0.25 1.04 -1.07 -2.02 -1.83 115.58 112.57 2bln h ASN 193 Ca 0.16 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.53 2bln h ASN 193 Cb 0.05 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.30 2bln h ASN 193 CO -0.02 0.00 -0.76 -0.62 0.07 0.00 0.00 177.43 176.10 2bln n GLU 194 N -2.77 0.01 -1.90 4.14 1.02 -0.50 -4.99 120.64 115.65 2bln n GLU 194 Ca -0.01 -0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.73 2bln n GLU 194 Cb 0.14 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.06 2bln n GLU 194 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bln s ALA 195 N -3.00 3.41 -0.01 0.62 0.00 -0.69 -4.49 121.76 117.59 2bln s ALA 195 Ca 0.09 1.43 0.04 0.00 0.00 0.00 0.00 51.96 53.53 2bln s ALA 195 Cb 0.17 -3.56 -0.01 0.00 0.00 0.00 0.00 23.12 19.72 2bln s ALA 195 CO 0.79 -0.98 -0.14 0.95 0.00 0.00 0.00 175.76 176.38 2bln s THR 196 N -1.17 1.09 0.06 0.00 -4.23 -0.80 -4.95 115.64 105.64 2bln s THR 196 Ca 0.55 -0.58 0.05 0.00 -1.18 0.00 0.00 61.69 60.53 2bln s THR 196 Cb -0.43 -0.91 -0.03 0.00 1.34 0.00 0.00 72.50 72.47 2bln s THR 196 CO 0.57 0.31 -0.15 0.00 -0.54 0.00 0.00 174.62 174.81 2bln s PHE 198 N -1.11 0.76 0.63 0.00 0.08 -0.63 -4.96 117.98 112.75 2bln s PHE 198 Ca -0.00 -0.51 0.05 0.00 0.12 0.00 0.00 56.93 56.59 2bln s PHE 198 Cb -0.09 -0.45 0.10 0.00 -0.57 0.00 0.00 43.02 42.01 2bln s PHE 198 CO 0.02 -0.07 0.87 0.20 -0.10 0.00 0.00 175.22 176.14 2bln s GLY 199 N -1.67 1.75 0.43 4.36 0.00 -1.26 -1.50 107.32 109.43 2bln s GLY 199 Ca -0.08 -1.98 -0.25 0.00 0.00 0.00 0.00 44.72 42.41 2bln s GLY 199 CO 0.00 -1.48 1.31 -2.13 0.00 0.00 0.00 173.10 170.81 2bln n ARG 200 N -2.48 2.00 -4.46 2.90 0.63 -1.26 -4.50 116.66 109.49 2bln n ARG 200 Ca 0.15 0.71 -0.34 0.00 -0.92 0.00 0.00 57.85 57.45 2bln n ARG 200 Cb 0.61 -2.44 -0.11 0.00 0.45 0.00 0.00 32.46 30.97 2bln n ARG 200 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 2bln s ARG 201 N -2.28 3.13 0.38 -0.14 0.52 -1.26 -5.08 118.95 114.22 2bln s ARG 201 Ca 0.61 -0.49 0.08 0.00 -0.52 0.00 0.00 55.73 55.41 2bln s ARG 201 Cb -0.49 -2.77 -0.07 0.00 0.52 0.00 0.00 34.95 32.14 2bln s ARG 201 CO 0.58 0.54 -0.03 0.95 0.02 0.00 0.00 175.30 177.36 2bln s THR 202 N -0.46 2.03 0.43 0.02 -4.23 -1.26 -5.04 115.64 107.12 2bln s THR 202 Ca 0.07 -2.08 0.12 0.00 -1.18 0.00 0.00 61.69 58.63 2bln s THR 202 Cb -0.12 -2.83 0.31 0.00 1.34 0.00 0.00 72.50 71.20 2bln s THR 202 CO 0.02 -0.09 2.00 -0.65 -0.54 0.00 0.00 174.62 175.36 2bln h PRO 203 N 1.91 0.43 0.00 3.99 0.11 -1.99 -1.44 132.00 135.00 2bln h PRO 203 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2bln h PRO 203 Cb 1.24 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2bln h PRO 203 CO 0.76 0.28 0.00 -0.25 -0.21 0.00 0.00 178.00 178.58 2bln n ASP 204 N -4.47 0.61 0.01 -2.05 8.00 -1.26 -1.68 116.55 115.71 2bln n ASP 204 Ca 0.08 0.69 0.05 0.00 0.71 0.00 0.00 54.79 56.33 2bln n ASP 204 Cb 0.30 -0.81 0.24 0.00 -0.02 0.00 0.00 41.12 40.84 2bln n ASP 204 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2bln n ASP 205 N -2.22 0.03 -1.67 -2.24 8.00 -0.54 -2.74 116.55 115.18 2bln n ASP 205 Ca 0.01 0.51 -0.12 0.00 0.71 0.00 0.00 54.79 55.90 2bln n ASP 205 Cb 0.16 -0.52 0.21 0.00 -0.02 0.00 0.00 41.12 40.95 2bln n ASP 205 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2bln n SER 206 N -1.54 3.29 -4.66 -2.24 7.64 -0.67 -4.95 113.62 110.50 2bln n SER 206 Ca 0.02 -3.62 -0.43 0.00 1.01 0.00 0.00 58.87 55.86 2bln n SER 206 Cb 0.13 -0.73 -0.02 0.00 -1.01 0.00 0.00 64.21 62.58 2bln n SER 206 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2bln s PHE 207 N -3.23 2.51 0.09 1.43 5.36 -1.11 -1.57 117.98 121.47 2bln s PHE 207 Ca 0.51 0.71 -0.30 0.00 -0.96 0.00 0.00 56.93 56.89 2bln s PHE 207 Cb 0.44 -3.69 -0.05 0.00 -0.34 0.00 0.00 43.02 39.37 2bln s PHE 207 CO 0.06 -2.45 0.98 -0.51 -1.46 0.00 0.00 175.22 171.84 2bln s LEU 208 N 3.85 4.47 -0.17 6.12 1.43 0.73 -4.91 118.68 130.20 2bln s LEU 208 Ca 0.62 1.79 0.01 0.00 -1.03 0.00 0.00 54.13 55.51 2bln s LEU 208 Cb -0.25 -3.59 0.03 0.00 0.03 0.00 0.00 46.19 42.41 2bln s LEU 208 CO 0.21 -0.12 -0.15 -1.61 0.23 0.00 0.00 176.35 174.90 2bln s GLU 209 N 0.19 2.49 0.24 1.70 2.02 -1.26 -4.75 118.70 119.33 2bln s GLU 209 Ca 0.48 -0.71 0.23 0.00 0.02 0.00 0.00 54.97 54.99 2bln s GLU 209 Cb -0.23 -2.33 0.95 0.00 0.10 0.00 0.00 34.13 32.62 2bln s GLU 209 CO 0.30 -0.26 1.70 0.91 0.02 0.00 0.00 175.26 177.92 2bln n TRP 210 N 4.70 0.76 0.59 1.61 7.02 -1.26 -2.03 117.44 128.84 2bln n TRP 210 Ca -0.18 0.30 0.10 0.00 -1.02 0.00 0.00 57.50 56.69 2bln n TRP 210 Cb 0.49 -0.98 0.41 0.00 -2.42 0.00 0.00 31.31 28.82 2bln n TRP 210 CO 0.00 0.00 0.00 -2.39 -2.02 0.00 0.00 177.69 173.28 2bln n HIS 211 N -2.19 0.19 -1.73 -5.99 1.44 -1.26 -1.56 115.22 104.12 2bln n HIS 211 Ca 0.02 0.07 -0.30 0.00 -2.01 0.00 0.00 57.72 55.50 2bln n HIS 211 Cb 0.24 -0.61 0.07 0.00 0.12 0.00 0.00 29.99 29.80 2bln n HIS 211 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 2bln s LYS 212 N -3.06 2.52 0.49 -1.40 1.02 -0.86 -3.41 119.74 115.04 2bln s LYS 212 Ca 0.08 0.56 -0.24 0.00 0.02 0.00 0.00 55.97 56.39 2bln s LYS 212 Cb 0.12 -1.97 -0.07 0.00 -0.52 0.00 0.00 37.83 35.38 2bln s LYS 212 CO 0.36 -1.29 1.39 -2.14 -0.92 0.00 0.00 175.35 172.75 2bln s PRO 213 N -5.26 3.45 0.30 -1.68 0.02 -1.26 -1.14 135.00 129.44 2bln s PRO 213 Ca 0.59 2.33 0.03 0.00 0.02 0.00 0.00 61.00 63.97 2bln s PRO 213 Cb -0.13 -2.48 0.61 0.00 0.02 0.00 0.00 34.50 32.52 2bln s PRO 213 CO 0.53 -0.97 1.86 0.00 -0.33 0.00 0.00 177.00 178.08 2bln h ALA 214 N 1.95 1.59 -0.46 -1.55 0.00 -1.49 -1.55 119.26 117.75 2bln h ALA 214 Ca -0.51 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.36 2bln h ALA 214 Cb 1.28 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2bln h ALA 214 CO 0.59 0.18 0.06 0.77 0.00 0.00 0.00 179.25 180.85 2bln h SER 215 N 0.93 0.68 -0.34 0.00 0.02 -1.90 0.64 113.55 113.58 2bln h SER 215 Ca 0.47 -0.13 -0.06 0.00 -0.84 0.00 0.00 61.79 61.22 2bln h SER 215 Cb 0.49 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 2bln h SER 215 CO -0.23 0.71 -0.03 0.58 -1.14 0.00 0.00 176.83 176.72 2bln h VAL 216 N 0.69 1.27 -0.63 2.27 2.07 -1.67 -1.20 116.25 119.05 2bln h VAL 216 Ca 0.15 -1.04 -0.09 0.00 0.82 0.00 0.00 66.70 66.54 2bln h VAL 216 Cb 0.34 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 2bln h VAL 216 CO 0.01 0.34 0.04 -0.07 0.02 0.00 0.00 177.57 177.90 2bln h LEU 217 N 0.43 1.06 -0.72 2.57 3.38 -1.02 -1.81 115.31 119.20 2bln h LEU 217 Ca 0.09 -0.29 0.05 0.00 0.09 0.00 0.00 57.88 57.82 2bln h LEU 217 Cb 0.50 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 40.92 2bln h LEU 217 CO 0.02 1.09 0.43 -0.74 0.09 0.00 0.00 178.44 179.34 2bln h HIS 218 N 1.01 0.80 -0.50 1.13 2.76 -0.75 -1.37 115.15 118.23 2bln h HIS 218 Ca 0.18 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.34 2bln h HIS 218 Cb 0.52 -0.26 -0.02 0.00 1.55 0.00 0.00 27.41 29.20 2bln h HIS 218 CO 0.04 0.42 0.14 -0.91 -1.30 0.00 0.00 177.93 176.32 2bln h ASN 219 N 0.82 0.69 -0.74 3.26 2.35 -0.91 -1.05 115.58 120.00 2bln h ASN 219 Ca 0.31 -0.11 -0.05 0.00 -0.55 0.00 0.00 56.30 55.90 2bln h ASN 219 Cb 0.11 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.27 2bln h ASN 219 CO -0.15 0.67 0.27 -0.03 -1.65 0.00 0.00 177.43 176.54 2bln h MET 220 N 0.72 1.13 -0.24 0.81 4.05 -0.49 -1.21 114.93 119.70 2bln h MET 220 Ca 0.16 -0.22 -0.01 0.00 -0.28 0.00 0.00 59.70 59.36 2bln h MET 220 Cb 0.24 -0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 30.86 2bln h MET 220 CO -0.01 0.93 0.13 0.28 0.23 0.00 0.00 176.91 178.47 2bln h VAL 221 N 1.10 1.13 -0.87 -5.77 2.07 -0.62 -2.99 116.25 110.29 2bln h VAL 221 Ca 0.25 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.43 2bln h VAL 221 Cb 0.25 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 2bln h VAL 221 CO -0.02 0.12 0.58 0.03 0.02 0.00 0.00 177.57 178.31 2bln h ARG 222 N 0.27 1.14 0.00 1.57 3.08 -1.04 -2.19 114.38 117.22 2bln h ARG 222 Ca 0.08 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 2bln h ARG 222 Cb 0.08 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 2bln h ARG 222 CO -0.01 0.76 -0.20 0.00 -1.07 0.00 0.00 179.97 179.45 2bln h ALA 223 N 1.32 1.46 0.00 0.04 0.00 -1.07 -1.70 119.26 119.31 2bln h ALA 223 Ca 0.32 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 2bln h ALA 223 Cb -0.13 -0.03 -0.16 0.00 0.00 0.00 0.00 17.79 17.46 2bln h ALA 223 CO -0.07 0.25 -0.69 1.33 0.00 0.00 0.00 179.25 180.06 2bln n VAL 224 N -3.99 1.15 -1.13 0.00 0.24 -1.14 -4.53 118.33 108.93 2bln n VAL 224 Ca -0.02 -2.07 -0.34 0.00 -2.04 0.00 0.00 64.34 59.88 2bln n VAL 224 Cb 0.28 0.32 0.13 0.00 -1.47 0.00 0.00 33.84 33.09 2bln n VAL 224 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bln s ALA 225 N -1.69 1.84 0.16 2.33 0.00 -0.84 -0.70 121.76 122.86 2bln s ALA 225 Ca 0.34 0.86 -0.33 0.00 0.00 0.00 0.00 51.96 52.83 2bln s ALA 225 Cb 0.35 -3.50 -0.16 0.00 0.00 0.00 0.00 23.12 19.82 2bln s ALA 225 CO -0.10 -2.29 1.21 -3.47 0.00 0.00 0.00 175.76 171.11 2bln n ASP 226 N -3.27 1.50 -0.55 0.00 2.03 -1.26 -0.77 116.55 114.23 2bln n ASP 226 Ca 0.14 1.14 0.04 0.00 0.52 0.00 0.00 54.79 56.63 2bln n ASP 226 Cb 0.50 -1.23 0.12 0.00 -0.72 0.00 0.00 41.12 39.80 2bln n ASP 226 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2bln n PRO 227 N 1.93 1.70 -1.76 -0.67 -0.04 -1.26 -4.70 135.00 130.21 2bln n PRO 227 Ca 0.15 -1.01 -0.29 0.00 -0.04 0.00 0.00 63.50 62.31 2bln n PRO 227 Cb 0.24 -1.26 0.16 0.00 -0.04 0.00 0.00 33.50 32.60 2bln n PRO 227 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2bln s TRP 228 N -1.63 1.94 -0.79 0.54 0.51 0.05 -4.97 118.94 114.59 2bln s TRP 228 Ca 0.19 0.53 0.24 0.00 -2.12 0.00 0.00 56.10 54.94 2bln s TRP 228 Cb 0.10 -3.77 0.93 0.00 -0.81 0.00 0.00 33.47 29.92 2bln s TRP 228 CO 0.12 -2.54 1.75 -2.30 -0.51 0.00 0.00 176.95 173.47 2bln n PRO 229 N -3.78 0.13 0.00 4.98 -0.02 -1.20 -4.69 135.00 130.42 2bln n PRO 229 Ca 0.12 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 2bln n PRO 229 Cb 0.60 -1.69 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 2bln n PRO 229 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bln n GLY 230 N 0.82 -0.35 3.80 -1.23 0.00 0.12 -4.99 105.19 103.35 2bln n GLY 230 Ca 0.05 -1.42 -0.35 0.00 0.00 0.00 0.00 46.02 44.30 2bln n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bln s ALA 231 N -1.94 3.08 0.06 4.61 0.00 -1.25 -4.85 121.76 121.47 2bln s ALA 231 Ca 0.00 0.50 -0.04 0.00 0.00 0.00 0.00 51.96 52.42 2bln s ALA 231 Cb 0.00 -3.19 -0.02 0.00 0.00 0.00 0.00 23.12 19.91 2bln s ALA 231 CO 0.00 0.06 0.06 -0.59 0.00 0.00 0.00 175.76 175.29 2bln s PHE 232 N -1.92 0.33 0.00 0.00 -0.12 -0.61 -0.32 117.98 115.34 2bln s PHE 232 Ca 0.58 -0.79 0.00 0.00 -0.05 0.00 0.00 56.93 56.68 2bln s PHE 232 Cb -0.14 -0.23 0.00 0.00 -0.63 0.00 0.00 43.02 42.02 2bln s PHE 232 CO 0.19 -0.42 0.00 0.45 -0.05 0.00 0.00 175.22 175.39 2bln n SER 233 N 0.23 0.00 -3.99 1.98 2.88 -0.32 -0.19 113.62 114.22 2bln n SER 233 Ca -0.16 -0.35 -0.11 0.00 -1.33 0.00 0.00 58.87 56.92 2bln n SER 233 Cb 0.61 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.95 2bln n SER 233 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2bln s TYR 234 N -2.64 0.34 -0.19 0.66 2.02 -1.26 -1.03 117.35 115.25 2bln s TYR 234 Ca 0.00 -0.44 0.01 0.00 -0.37 0.00 0.00 57.07 56.27 2bln s TYR 234 Cb 0.00 -0.23 0.03 0.00 -0.40 0.00 0.00 41.96 41.36 2bln s TYR 234 CO 0.00 -0.13 -0.19 0.08 -1.57 0.00 0.00 175.55 173.74 2bln s VAL 235 N -1.22 2.06 0.00 0.71 1.01 -0.07 -4.90 120.40 117.99 2bln s VAL 235 Ca -0.12 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 60.84 2bln s VAL 235 Cb -0.09 -1.90 0.00 0.00 0.00 0.00 0.00 36.38 34.39 2bln s VAL 235 CO -0.01 0.46 0.00 0.61 0.00 0.00 0.00 175.10 176.17 2bln n GLY 236 N 4.60 3.90 1.22 4.51 0.00 -1.26 -0.42 105.19 117.73 2bln n GLY 236 Ca -0.20 0.01 0.11 0.00 0.00 0.00 0.00 46.02 45.94 2bln n GLY 236 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2bln n ASN 237 N 6.46 3.55 -4.58 1.61 5.15 -1.26 -4.92 115.26 121.26 2bln n ASN 237 Ca 0.00 -1.99 -0.40 0.00 -0.60 0.00 0.00 54.58 51.59 2bln n ASN 237 Cb 0.00 -0.40 -0.08 0.00 -0.53 0.00 0.00 39.78 38.77 2bln n ASN 237 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 2bln s GLN 238 N -1.20 3.83 0.42 1.20 2.00 0.44 -5.05 119.66 121.30 2bln s GLN 238 Ca 0.44 -0.01 -0.24 0.00 -2.00 0.00 0.00 55.36 53.55 2bln s GLN 238 Cb 0.23 -3.73 -0.08 0.00 0.80 0.00 0.00 33.01 30.23 2bln s GLN 238 CO 0.31 -0.47 1.17 0.21 -0.50 0.00 0.00 175.29 176.01 2bln s LYS 239 N 2.26 3.96 0.02 1.67 2.20 -1.26 -0.89 119.74 127.69 2bln s LYS 239 Ca 0.18 1.81 -0.04 0.00 -0.36 0.00 0.00 55.97 57.56 2bln s LYS 239 Cb -0.16 -2.58 -0.01 0.00 -1.51 0.00 0.00 37.83 33.57 2bln s LYS 239 CO 0.11 -0.40 0.06 -0.59 -0.36 0.00 0.00 175.35 174.17 2bln s PHE 240 N -1.46 0.19 -0.08 4.03 -0.12 -0.20 -0.53 117.98 119.80 2bln s PHE 240 Ca 0.59 -0.43 0.00 0.00 -0.05 0.00 0.00 56.93 57.05 2bln s PHE 240 Cb -0.30 -0.14 -0.03 0.00 -0.63 0.00 0.00 43.02 41.92 2bln s PHE 240 CO 0.37 -0.28 -0.06 0.99 -0.05 0.00 0.00 175.22 176.19 2bln s THR 241 N -1.87 3.73 -0.41 -4.49 2.01 0.14 -1.18 115.64 113.57 2bln s THR 241 Ca -0.12 -0.46 -0.14 0.00 0.31 0.00 0.00 61.69 61.29 2bln s THR 241 Cb -0.06 -2.54 0.03 0.00 0.01 0.00 0.00 72.50 69.94 2bln s THR 241 CO -0.02 0.58 0.29 -0.69 -0.69 0.00 0.00 174.62 174.09 2bln s VAL 242 N -0.60 5.04 0.03 3.82 1.01 0.56 -1.36 120.40 128.90 2bln s VAL 242 Ca 0.09 -0.79 0.04 0.00 0.00 0.00 0.00 61.98 61.32 2bln s VAL 242 Cb -0.12 -3.85 -0.24 0.00 0.00 0.00 0.00 36.38 32.17 2bln s VAL 242 CO 0.02 -0.33 0.94 -0.50 0.00 0.00 0.00 175.10 175.22 2bln h TRP 243 N 8.59 0.20 -2.80 5.22 -0.00 -1.37 -3.31 115.95 122.49 2bln h TRP 243 Ca -0.27 -0.15 -0.11 0.00 -0.00 0.00 0.00 58.89 58.37 2bln h TRP 243 Cb 1.11 -0.01 -0.21 0.00 -0.00 0.00 0.00 29.16 30.06 2bln h TRP 243 CO 0.57 1.17 -0.19 -1.54 -0.00 0.00 0.00 178.44 178.45 2bln s SER 244 N -6.68 -0.32 0.22 -3.49 1.04 -1.08 -4.65 113.70 98.74 2bln s SER 244 Ca -0.05 0.36 -0.08 0.00 0.48 0.00 0.00 55.95 56.66 2bln s SER 244 Cb 0.08 0.47 -0.02 0.00 0.10 0.00 0.00 66.02 66.66 2bln s SER 244 CO 0.84 -0.40 0.34 -0.94 0.98 0.00 0.00 173.24 174.05 2bln s SER 245 N -0.95 0.01 -0.11 7.02 1.04 -1.26 -0.76 113.70 118.69 2bln s SER 245 Ca -0.10 -1.09 -0.09 0.00 0.48 0.00 0.00 55.95 55.15 2bln s SER 245 Cb -0.04 0.50 0.03 0.00 0.10 0.00 0.00 66.02 66.62 2bln s SER 245 CO 0.04 -1.01 0.29 -0.60 0.98 0.00 0.00 173.24 172.94 2bln s ARG 246 N -4.06 0.31 0.18 4.02 3.52 -0.49 -4.87 118.95 117.55 2bln s ARG 246 Ca 0.28 0.46 -0.23 0.00 -0.13 0.00 0.00 55.73 56.12 2bln s ARG 246 Cb 0.02 0.08 -0.08 0.00 -1.56 0.00 0.00 34.95 33.42 2bln s ARG 246 CO 0.09 -0.08 0.74 0.08 -0.81 0.00 0.00 175.30 175.32 2bln s VAL 247 N 0.51 4.48 -0.59 7.11 1.01 -1.26 -0.41 120.40 131.25 2bln s VAL 247 Ca -0.03 1.50 0.03 0.00 0.00 0.00 0.00 61.98 63.48 2bln s VAL 247 Cb -0.04 -4.00 0.15 0.00 0.00 0.00 0.00 36.38 32.48 2bln s VAL 247 CO -0.03 0.40 0.35 -1.00 0.00 0.00 0.00 175.10 174.82 2bln s HIS 248 N -1.30 3.32 0.38 5.22 3.76 -0.18 -4.93 115.29 121.55 2bln s HIS 248 Ca 0.38 -3.17 -0.25 0.00 -0.15 0.00 0.00 55.06 51.87 2bln s HIS 248 Cb -0.20 -2.84 -0.12 0.00 1.11 0.00 0.00 32.58 30.52 2bln s HIS 248 CO 0.23 -0.70 0.91 -2.30 -0.85 0.00 0.00 174.74 172.03 2bln n PRO 249 N 2.84 1.16 0.00 8.40 -0.02 -1.26 -1.77 135.00 144.35 2bln n PRO 249 Ca 0.09 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 2bln n PRO 249 Cb 0.33 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 2bln n PRO 249 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2bln n HIS 250 N -0.36 0.00 0.07 6.00 8.25 -1.26 -4.57 115.22 123.34 2bln n HIS 250 Ca 0.10 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.50 2bln n HIS 250 Cb 0.37 -0.18 -0.09 0.00 1.12 0.00 0.00 29.99 31.20 2bln n HIS 250 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2bln h ALA 251 N 0.00 0.41 -1.83 -1.41 0.00 -1.93 -3.41 119.26 111.09 2bln h ALA 251 Ca 0.00 -0.87 -0.65 0.00 0.00 0.00 0.00 54.91 53.39 2bln h ALA 251 Cb 0.00 -0.15 0.06 0.00 0.00 0.00 0.00 17.79 17.70 2bln h ALA 251 CO 0.00 1.19 0.47 0.45 0.00 0.00 0.00 179.25 181.37 2bln n SER 252 N -3.39 1.86 -0.19 0.00 2.88 -1.26 -4.88 113.62 108.64 2bln n SER 252 Ca -0.00 1.12 0.02 0.00 -1.33 0.00 0.00 58.87 58.68 2bln n SER 252 Cb 0.91 -1.25 0.03 0.00 -0.75 0.00 0.00 64.21 63.15 2bln n SER 252 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2bln n LYS 253 N 2.46 0.78 -1.80 -1.46 4.76 -1.26 -4.61 118.16 117.03 2bln n LYS 253 Ca 0.17 -1.09 -0.31 0.00 -2.87 0.00 0.00 58.31 54.21 2bln n LYS 253 Cb 0.23 -1.09 0.02 0.00 -1.84 0.00 0.00 35.03 32.35 2bln n LYS 253 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2bln s ALA 254 N -0.58 2.89 0.34 7.82 0.00 -1.26 -4.99 121.76 125.99 2bln s ALA 254 Ca 0.06 0.04 -0.29 0.00 0.00 0.00 0.00 51.96 51.78 2bln s ALA 254 Cb 0.04 -3.13 -0.11 0.00 0.00 0.00 0.00 23.12 19.92 2bln s ALA 254 CO 0.06 -0.89 1.37 -0.65 0.00 0.00 0.00 175.76 175.64 2bln s GLN 255 N -4.95 4.27 0.31 0.00 -1.52 -1.26 -4.82 119.66 111.69 2bln s GLN 255 Ca 0.57 2.33 -0.29 0.00 -1.95 0.00 0.00 55.36 56.02 2bln s GLN 255 Cb -0.13 -3.04 -0.12 0.00 -0.22 0.00 0.00 33.01 29.50 2bln s GLN 255 CO 0.51 -0.31 1.39 -2.30 -0.25 0.00 0.00 175.29 174.34 2bln n PRO 256 N 0.73 2.25 0.00 2.91 -0.02 -1.26 -1.56 135.00 138.05 2bln n PRO 256 Ca 0.00 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 2bln n PRO 256 Cb 0.41 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 2bln n PRO 256 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bln n GLY 257 N 1.36 1.11 3.76 -1.23 0.00 0.78 -4.86 105.19 106.11 2bln n GLY 257 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2bln n GLY 257 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bln s SER 258 N -2.21 7.04 -0.50 1.61 0.01 -0.60 -0.82 113.70 118.24 2bln s SER 258 Ca 0.00 2.43 -0.27 0.00 1.31 0.00 0.00 55.95 59.42 2bln s SER 258 Cb 0.00 -2.63 0.03 0.00 0.21 0.00 0.00 66.02 63.63 2bln s SER 258 CO 0.00 -0.34 1.04 -0.69 0.41 0.00 0.00 173.24 173.67 2bln s VAL 259 N -0.96 4.30 0.09 3.43 1.01 0.52 -0.56 120.40 128.23 2bln s VAL 259 Ca 0.48 0.87 -0.03 0.00 0.00 0.00 0.00 61.98 63.30 2bln s VAL 259 Cb -0.35 -4.55 -0.27 0.00 0.00 0.00 0.00 36.38 31.21 2bln s VAL 259 CO 0.45 -1.02 1.17 0.40 0.00 0.00 0.00 175.10 176.11 2bln h ILE 260 N 6.14 1.52 -2.98 2.22 2.04 -1.26 0.57 117.51 125.76 2bln h ILE 260 Ca -0.24 -3.06 -0.04 0.00 1.00 0.00 0.00 64.86 62.52 2bln h ILE 260 Cb 1.07 2.89 -0.13 0.00 -0.74 0.00 0.00 36.82 39.91 2bln h ILE 260 CO 1.10 0.89 0.13 -0.94 0.00 0.00 0.00 178.15 179.32 2bln s SER 261 N -7.09 -0.49 -0.00 1.72 1.04 -1.21 -4.81 113.70 102.86 2bln s SER 261 Ca -0.03 0.01 0.07 0.00 0.48 0.00 0.00 55.95 56.48 2bln s SER 261 Cb 0.08 0.55 -0.09 0.00 0.10 0.00 0.00 66.02 66.66 2bln s SER 261 CO 0.87 -0.89 0.26 1.33 0.98 0.00 0.00 173.24 175.80 2bln n VAL 262 N -0.15 0.00 -3.43 5.02 0.24 -1.26 -1.50 118.33 117.25 2bln n VAL 262 Ca -0.17 -0.27 -0.28 0.00 -2.04 0.00 0.00 64.34 61.58 2bln n VAL 262 Cb 0.64 0.76 -0.11 0.00 -1.47 0.00 0.00 33.84 33.65 2bln n VAL 262 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bln s ALA 263 N -1.99 1.18 0.68 2.33 0.00 -1.26 -3.07 121.76 119.64 2bln s ALA 263 Ca 0.01 -2.17 -0.11 0.00 0.00 0.00 0.00 51.96 49.69 2bln s ALA 263 Cb 0.05 -1.60 0.01 0.00 0.00 0.00 0.00 23.12 21.58 2bln s ALA 263 CO 0.30 -2.04 1.07 -1.25 0.00 0.00 0.00 175.76 173.84 2bln s PRO 264 N 0.55 2.97 -0.33 0.00 0.04 -1.26 -5.10 135.00 131.86 2bln s PRO 264 Ca 0.25 0.46 -0.29 0.00 0.04 0.00 0.00 61.00 61.47 2bln s PRO 264 Cb -0.09 -2.05 0.02 0.00 0.04 0.00 0.00 34.50 32.41 2bln s PRO 264 CO -0.10 -0.94 1.08 -1.17 0.04 0.00 0.00 177.00 175.91 2bln s LEU 265 N -5.30 3.91 -0.07 -3.56 2.96 -1.17 -4.44 118.68 111.00 2bln s LEU 265 Ca 0.57 1.00 0.02 0.00 -0.22 0.00 0.00 54.13 55.50 2bln s LEU 265 Cb -0.11 -3.54 0.02 0.00 0.50 0.00 0.00 46.19 43.06 2bln s LEU 265 CO 0.51 -0.91 -0.11 -0.22 -1.32 0.00 0.00 176.35 174.31 2bln s LEU 266 N 3.71 1.53 -0.17 -0.68 2.96 -0.56 -0.55 118.68 124.93 2bln s LEU 266 Ca 0.46 -0.28 -0.01 0.00 -0.22 0.00 0.00 54.13 54.07 2bln s LEU 266 Cb -0.12 -0.79 -0.01 0.00 0.50 0.00 0.00 46.19 45.77 2bln s LEU 266 CO 0.17 -0.00 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.44 2bln s ILE 267 N 0.88 2.94 0.34 6.68 -1.09 -0.21 -0.74 121.20 129.99 2bln s ILE 267 Ca -0.11 -0.67 -0.29 0.00 -2.23 0.00 0.00 60.65 57.35 2bln s ILE 267 Cb -0.15 -2.27 -0.11 0.00 -1.58 0.00 0.00 42.46 38.36 2bln s ILE 267 CO 0.01 0.50 1.42 0.00 -1.23 0.00 0.00 174.94 175.64 2bln s ALA 268 N 0.87 3.56 0.17 9.38 0.00 0.28 -0.75 121.76 135.27 2bln s ALA 268 Ca -0.03 1.42 0.01 0.00 0.00 0.00 0.00 51.96 53.36 2bln s ALA 268 Cb -0.15 -3.56 0.01 0.00 0.00 0.00 0.00 23.12 19.42 2bln s ALA 268 CO -0.00 -0.85 0.06 0.00 0.00 0.00 0.00 175.76 174.96 2bln h GLY 270 N 0.32 0.24 -5.43 0.00 0.00 -0.09 -3.39 103.07 94.73 2bln h GLY 270 Ca -0.13 -0.13 -0.19 0.00 0.00 0.00 0.00 47.33 46.88 2bln h GLY 270 CO 0.21 0.13 -0.53 0.51 0.00 0.00 0.00 176.54 176.85 2bln s ASP 271 N -6.89 -0.16 0.50 0.19 1.47 -1.26 -4.91 116.67 105.61 2bln s ASP 271 Ca -0.06 0.31 0.00 0.00 1.18 0.00 0.00 52.55 53.99 2bln s ASP 271 Cb 0.16 0.32 0.00 0.00 -0.34 0.00 0.00 42.92 43.06 2bln s ASP 271 CO 0.72 -0.06 0.00 0.61 0.68 0.00 0.00 175.17 177.13 2bln n GLY 272 N 2.99 -0.82 3.11 2.12 0.00 -1.26 -1.29 105.19 110.04 2bln n GLY 272 Ca -0.12 -1.13 -0.09 0.00 0.00 0.00 0.00 46.02 44.67 2bln n GLY 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bln s ALA 273 N -1.50 -0.07 -0.19 4.61 0.00 -0.73 -0.81 121.76 123.08 2bln s ALA 273 Ca 0.00 -0.54 -0.01 0.00 0.00 0.00 0.00 51.96 51.42 2bln s ALA 273 Cb 0.00 0.24 0.01 0.00 0.00 0.00 0.00 23.12 23.37 2bln s ALA 273 CO 0.00 -0.31 -0.14 -1.17 0.00 0.00 0.00 175.76 174.14 2bln s LEU 274 N -2.08 2.42 -0.07 0.00 2.96 0.07 -1.01 118.68 120.96 2bln s LEU 274 Ca -0.06 -0.54 -0.27 0.00 -0.22 0.00 0.00 54.13 53.05 2bln s LEU 274 Cb -0.02 -1.57 -0.03 0.00 0.50 0.00 0.00 46.19 45.08 2bln s LEU 274 CO -0.04 0.01 0.85 -0.70 -1.32 0.00 0.00 176.35 175.15 2bln s GLU 275 N 1.27 4.45 -0.57 1.98 2.12 0.45 -1.05 118.70 127.35 2bln s GLU 275 Ca 0.03 1.14 -0.19 0.00 0.36 0.00 0.00 54.97 56.31 2bln s GLU 275 Cb -0.14 -3.49 0.09 0.00 0.26 0.00 0.00 34.13 30.85 2bln s GLU 275 CO -0.08 -0.10 0.68 0.42 -0.54 0.00 0.00 175.26 175.65 2bln s ILE 276 N 1.29 4.83 -0.02 -3.70 1.01 0.29 -1.40 121.20 123.51 2bln s ILE 276 Ca 0.43 -0.86 -0.20 0.00 0.00 0.00 0.00 60.65 60.03 2bln s ILE 276 Cb -0.19 -4.44 -0.33 0.00 0.01 0.00 0.00 42.46 37.52 2bln s ILE 276 CO 0.20 -1.04 0.95 0.58 0.00 0.00 0.00 174.94 175.63 2bln h VAL 277 N 5.91 1.43 -3.99 2.92 2.07 -1.23 -3.30 116.25 120.05 2bln h VAL 277 Ca -0.29 -2.57 -0.14 0.00 0.82 0.00 0.00 66.70 64.52 2bln h VAL 277 Cb 1.09 3.12 -0.18 0.00 -1.52 0.00 0.00 31.29 33.80 2bln h VAL 277 CO 1.06 0.75 -0.62 0.42 0.02 0.00 0.00 177.57 179.20 2bln s THR 278 N -2.53 0.15 0.02 2.57 -4.23 -1.13 -1.10 115.64 109.39 2bln s THR 278 Ca -0.12 -1.26 -0.14 0.00 -1.18 0.00 0.00 61.69 58.99 2bln s THR 278 Cb 0.02 -0.90 0.05 0.00 1.34 0.00 0.00 72.50 73.01 2bln s THR 278 CO 0.87 -0.69 0.64 0.61 -0.54 0.00 0.00 174.62 175.51 2bln n GLY 279 N 0.81 0.56 3.19 3.99 0.00 -0.61 -1.03 105.19 112.10 2bln n GLY 279 Ca -0.19 -0.97 -0.11 0.00 0.00 0.00 0.00 46.02 44.75 2bln n GLY 279 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2bln s GLN 280 N -2.01 0.68 -0.29 1.61 -2.07 -0.47 -0.68 119.66 116.43 2bln s GLN 280 Ca 0.15 -0.54 -0.14 0.00 -1.82 0.00 0.00 55.36 53.01 2bln s GLN 280 Cb -0.01 0.29 -0.03 0.00 -1.09 0.00 0.00 33.01 32.17 2bln s GLN 280 CO 0.01 -0.20 0.32 0.00 -1.32 0.00 0.00 175.29 174.10 2bln s ALA 281 N -2.29 3.54 0.00 2.60 0.00 -1.26 -0.69 121.76 123.66 2bln s ALA 281 Ca -0.07 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 50.91 2bln s ALA 281 Cb -0.02 -2.68 0.00 0.00 0.00 0.00 0.00 23.12 20.42 2bln s ALA 281 CO -0.02 -0.73 0.00 0.41 0.00 0.00 0.00 175.76 175.42 2bln n GLY 282 N 4.84 3.39 1.52 0.00 0.00 0.31 -1.03 105.19 114.22 2bln n GLY 282 Ca -0.10 -0.17 0.06 0.00 0.00 0.00 0.00 46.02 45.81 2bln n GLY 282 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bln n ASP 283 N 3.67 4.49 -3.57 1.61 8.00 -1.26 -4.81 116.55 124.68 2bln n ASP 283 Ca 0.00 -2.60 -0.27 0.00 0.71 0.00 0.00 54.79 52.62 2bln n ASP 283 Cb 0.00 -0.60 0.21 0.00 -0.02 0.00 0.00 41.12 40.71 2bln n ASP 283 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bln n GLY 284 N 0.68 -2.26 3.85 0.44 0.00 -0.19 -5.02 105.19 102.68 2bln n GLY 284 Ca 0.22 -1.57 -0.31 0.00 0.00 0.00 0.00 46.02 44.35 2bln n GLY 284 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2bln s ILE 285 N -3.14 4.47 0.33 -0.61 -4.36 -1.26 -4.63 121.20 112.00 2bln s ILE 285 Ca 0.66 0.91 -0.28 0.00 -0.26 0.00 0.00 60.65 61.68 2bln s ILE 285 Cb -0.05 -3.71 -0.10 0.00 1.25 0.00 0.00 42.46 39.86 2bln s ILE 285 CO 0.49 -0.95 1.24 -0.89 0.24 0.00 0.00 174.94 175.07 2bln s THR 286 N -2.98 2.96 0.17 8.37 2.01 -1.26 -4.47 115.64 120.44 2bln s THR 286 Ca 0.57 0.94 -0.11 0.00 0.31 0.00 0.00 61.69 63.40 2bln s THR 286 Cb -0.12 -3.59 0.00 0.00 0.01 0.00 0.00 72.50 68.80 2bln s THR 286 CO 0.48 0.21 0.34 0.00 -0.69 0.00 0.00 174.62 174.96 2bln s MET 287 N -1.78 1.20 0.77 4.92 0.23 0.14 -4.97 119.30 119.81 2bln s MET 287 Ca 0.49 -1.07 -0.13 0.00 -1.03 0.00 0.00 55.69 53.95 2bln s MET 287 Cb -0.37 0.41 0.06 0.00 -1.53 0.00 0.00 34.83 33.41 2bln s MET 287 CO 0.48 -0.46 1.14 1.14 -2.03 0.00 0.00 175.02 175.30 2bln s GLN 288 N -3.93 2.05 0.27 3.16 -2.07 -1.26 -1.57 119.66 116.31 2bln s GLN 288 Ca 0.14 1.47 -0.00 0.00 -1.82 0.00 0.00 55.36 55.15 2bln s GLN 288 Cb 0.02 -1.85 0.49 0.00 -1.09 0.00 0.00 33.01 30.58 2bln s GLN 288 CO -0.02 -1.84 1.85 0.78 -1.32 0.00 0.00 175.29 174.74 2bln h GLY 289 N -0.81 1.59 1.26 2.60 0.00 -1.19 -0.45 103.07 106.07 2bln h GLY 289 Ca -0.45 -0.44 -0.07 0.00 0.00 0.00 0.00 47.33 46.37 2bln h GLY 289 CO 0.49 0.22 0.06 1.48 0.00 0.00 0.00 176.54 178.79 2bln h SER 290 N 1.05 0.87 -0.28 0.19 4.64 -1.83 0.33 113.55 118.51 2bln h SER 290 Ca 0.47 -0.20 -0.15 0.00 -0.47 0.00 0.00 61.79 61.44 2bln h SER 290 Cb 0.37 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 2bln h SER 290 CO -0.23 0.89 -0.40 -0.61 -0.87 0.00 0.00 176.83 175.60 2bln h GLN 291 N 0.86 0.83 -0.61 4.77 4.15 -1.66 -2.62 115.11 120.82 2bln h GLN 291 Ca 0.17 -0.44 0.04 0.00 0.77 0.00 0.00 58.65 59.19 2bln h GLN 291 Cb 0.41 0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.08 2bln h GLN 291 CO 0.01 1.08 0.35 1.25 -1.93 0.00 0.00 178.83 179.59 2bln h LEU 292 N 0.68 0.55 -0.48 -2.39 5.85 -0.59 -0.39 115.31 118.54 2bln h LEU 292 Ca 0.05 0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.84 2bln h LEU 292 Cb 0.98 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.86 2bln h LEU 292 CO 0.09 0.38 0.21 0.00 -0.34 0.00 0.00 178.44 178.78 2bln h ALA 293 N 1.29 0.60 -0.60 1.25 0.00 -0.73 -0.71 119.26 120.36 2bln h ALA 293 Ca 0.26 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 2bln h ALA 293 Cb 0.09 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2bln h ALA 293 CO -0.14 -0.16 0.22 1.96 0.00 0.00 0.00 179.25 181.13 2bln h GLN 294 N 0.42 0.92 -0.12 0.00 4.20 -1.08 -0.48 115.11 118.98 2bln h GLN 294 Ca 0.22 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2bln h GLN 294 Cb 0.17 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2bln h GLN 294 CO -0.18 0.80 0.08 1.15 -0.67 0.00 0.00 178.83 180.01 2bln h THR 295 N 0.85 1.02 -0.02 -0.54 2.02 -0.43 -2.06 112.91 113.75 2bln h THR 295 Ca 0.20 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.33 2bln h THR 295 Cb 0.25 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 2bln h THR 295 CO -0.01 0.03 -0.01 0.18 0.37 0.00 0.00 175.52 176.07 2bln n LEU 296 N -4.52 1.96 -0.91 2.58 4.77 -0.33 -4.95 117.00 115.59 2bln n LEU 296 Ca -0.01 -0.65 -0.10 0.00 -0.03 0.00 0.00 56.01 55.22 2bln n LEU 296 Cb 0.09 -0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.15 2bln n LEU 296 CO 0.34 0.33 -0.11 0.61 -1.33 0.00 0.00 177.39 177.23 2bln n GLY 297 N 1.24 0.64 3.83 -0.72 0.00 -0.72 -4.99 105.19 104.47 2bln n GLY 297 Ca 0.17 -0.54 -0.36 0.00 0.00 0.00 0.00 46.02 45.29 2bln n GLY 297 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bln s LEU 298 N -2.49 4.40 0.22 0.99 1.43 -0.27 -5.02 118.68 117.93 2bln s LEU 298 Ca 0.00 1.13 0.03 0.00 -1.03 0.00 0.00 54.13 54.26 2bln s LEU 298 Cb 0.00 -3.14 -0.05 0.00 0.03 0.00 0.00 46.19 43.03 2bln s LEU 298 CO 0.00 0.16 0.00 0.68 0.23 0.00 0.00 176.35 177.42 2bln s VAL 299 N -1.35 0.93 0.20 -1.59 -7.23 -1.26 -4.55 120.40 105.55 2bln s VAL 299 Ca 0.35 -2.02 -0.32 0.00 -1.81 0.00 0.00 61.98 58.17 2bln s VAL 299 Cb -0.16 -2.29 -0.13 0.00 0.56 0.00 0.00 36.38 34.36 2bln s VAL 299 CO 0.19 -0.35 1.67 1.67 -0.31 0.00 0.00 175.10 177.97 2bln n GLN 300 N -0.37 2.60 0.00 4.82 7.27 -1.26 -1.00 117.38 129.43 2bln n GLN 300 Ca -0.05 0.94 0.00 0.00 0.07 0.00 0.00 57.00 57.95 2bln n GLN 300 Cb 0.64 -2.75 0.00 0.00 2.41 0.00 0.00 30.24 30.53 2bln n GLN 300 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2bln n GLY 301 N 3.67 1.44 3.61 1.69 0.00 0.19 -5.01 105.19 110.79 2bln n GLY 301 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2bln n GLY 301 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2bln n SER 302 N 0.00 0.05 -3.85 1.61 7.64 -0.17 -4.72 113.62 114.19 2bln n SER 302 Ca 0.00 0.50 -0.21 0.00 1.01 0.00 0.00 58.87 60.17 2bln n SER 302 Cb 0.00 -1.42 -0.17 0.00 -1.01 0.00 0.00 64.21 61.62 2bln n SER 302 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2bln s ARG 303 N -4.03 0.71 0.00 1.43 3.52 -1.26 -0.35 118.95 118.97 2bln s ARG 303 Ca 0.68 -0.02 0.28 0.00 -0.13 0.00 0.00 55.73 56.54 2bln s ARG 303 Cb -0.27 -0.85 1.69 0.00 -1.56 0.00 0.00 34.95 33.96 2bln s ARG 303 CO 0.56 -0.16 2.03 1.28 -0.81 0.00 0.00 175.30 178.21