#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0y s ILE 13 N 0.00 4.42 -0.35 3.15 -4.36 -1.26 -5.03 121.20 117.77 1f0y s ILE 13 Ca 0.00 1.83 -0.13 0.00 -0.26 0.00 0.00 60.65 62.09 1f0y s ILE 13 Cb 0.00 -4.20 -0.01 0.00 1.25 0.00 0.00 42.46 39.50 1f0y s ILE 13 CO 0.00 0.45 0.24 -0.63 0.24 0.00 0.00 174.94 175.23 1f0y s ILE 14 N -0.70 5.17 0.05 8.37 1.01 -1.26 -4.75 121.20 129.10 1f0y s ILE 14 Ca 0.39 -0.34 -0.30 0.00 0.00 0.00 0.00 60.65 60.40 1f0y s ILE 14 Cb -0.23 -3.70 -0.08 0.00 0.01 0.00 0.00 42.46 38.46 1f0y s ILE 14 CO 0.27 -0.06 1.75 -0.69 0.00 0.00 0.00 174.94 176.21 1f0y s VAL 15 N 1.70 3.05 0.00 2.92 1.01 -1.26 -4.82 120.40 123.00 1f0y s VAL 15 Ca 0.06 0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.39 1f0y s VAL 15 Cb -0.18 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 32.98 1f0y s VAL 15 CO 0.10 -0.01 0.00 1.17 0.00 0.00 0.00 175.10 176.35 1f0y n LYS 16 N 6.30 0.00 -3.73 2.72 4.81 -1.26 -5.01 118.16 121.99 1f0y n LYS 16 Ca 0.17 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.24 1f0y n LYS 16 Cb 0.41 -0.78 -0.12 0.00 0.02 0.00 0.00 35.03 34.55 1f0y n LYS 16 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 1f0y s HIS 17 N -1.74 3.11 -0.11 5.64 2.46 -1.26 -0.68 115.29 122.71 1f0y s HIS 17 Ca 0.00 -0.46 0.03 0.00 0.47 0.00 0.00 55.06 55.10 1f0y s HIS 17 Cb 0.00 -2.27 0.00 0.00 -0.13 0.00 0.00 32.58 30.18 1f0y s HIS 17 CO 0.00 -0.38 -0.23 0.08 -2.47 0.00 0.00 174.74 171.74 1f0y s VAL 18 N 1.61 2.12 -0.34 0.89 1.01 -0.02 -0.84 120.40 124.83 1f0y s VAL 18 Ca 0.06 -0.99 -0.10 0.00 0.00 0.00 0.00 61.98 60.95 1f0y s VAL 18 Cb -0.16 -1.82 0.01 0.00 0.00 0.00 0.00 36.38 34.41 1f0y s VAL 18 CO 0.04 0.55 0.17 -0.89 0.00 0.00 0.00 175.10 174.98 1f0y s THR 19 N 0.48 4.53 -0.30 3.92 2.01 0.34 -1.90 115.64 124.72 1f0y s THR 19 Ca -0.15 -0.65 -0.12 0.00 0.31 0.00 0.00 61.69 61.08 1f0y s THR 19 Cb -0.17 -3.42 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 1f0y s THR 19 CO 0.06 -0.07 0.23 -0.69 -0.69 0.00 0.00 174.62 173.45 1f0y s VAL 20 N 1.57 5.29 -0.35 3.82 1.01 -0.43 -0.83 120.40 130.48 1f0y s VAL 20 Ca 0.03 0.11 -0.12 0.00 0.00 0.00 0.00 61.98 62.00 1f0y s VAL 20 Cb -0.18 -3.60 -0.00 0.00 0.00 0.00 0.00 36.38 32.60 1f0y s VAL 20 CO 0.06 0.17 0.23 -0.63 0.00 0.00 0.00 175.10 174.93 1f0y s ILE 21 N 1.79 5.02 0.00 2.22 1.01 -0.50 -0.31 121.20 130.43 1f0y s ILE 21 Ca 0.08 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.28 1f0y s ILE 21 Cb -0.16 -3.65 0.00 0.00 0.01 0.00 0.00 42.46 38.66 1f0y s ILE 21 CO 0.11 -0.08 0.00 0.61 0.00 0.00 0.00 174.94 175.57 1f0y n GLY 22 N 5.07 2.50 1.43 6.18 0.00 0.19 -0.17 105.19 120.40 1f0y n GLY 22 Ca -0.12 -1.13 -0.08 0.00 0.00 0.00 0.00 46.02 44.69 1f0y n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f0y n GLY 23 N 1.32 4.67 0.00 -0.02 0.00 -1.24 -3.84 105.19 106.07 1f0y n GLY 23 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.85 1f0y n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f0y n GLY 24 N -1.03 0.26 0.30 -0.02 0.00 -1.26 -4.06 105.19 99.38 1f0y n GLY 24 Ca 0.39 -1.60 0.02 0.00 0.00 0.00 0.00 46.02 44.83 1f0y n GLY 24 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1f0y h LEU 25 N 0.00 -0.78 0.01 0.99 3.38 -1.94 -1.33 115.31 115.64 1f0y h LEU 25 Ca 0.00 0.24 -0.16 0.00 0.09 0.00 0.00 57.88 58.05 1f0y h LEU 25 Cb 0.00 0.51 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1f0y h LEU 25 CO 0.00 -0.27 -0.88 0.24 0.09 0.00 0.00 178.44 177.63 1f0y h MET 26 N -0.01 0.02 -0.66 1.13 2.86 -1.91 -3.29 114.93 113.07 1f0y h MET 26 Ca 0.38 -0.03 0.11 0.00 -2.06 0.00 0.00 59.70 58.11 1f0y h MET 26 Cb 0.59 0.01 -0.08 0.00 0.06 0.00 0.00 31.60 32.17 1f0y h MET 26 CO -0.83 1.01 0.23 0.78 1.06 0.00 0.00 176.91 179.17 1f0y h GLY 27 N -0.92 0.94 0.94 8.32 0.00 -1.65 0.11 103.07 110.81 1f0y h GLY 27 Ca -0.24 -0.11 0.02 0.00 0.00 0.00 0.00 47.33 47.00 1f0y h GLY 27 CO -0.13 -0.07 0.44 0.00 0.00 0.00 0.00 176.54 176.78 1f0y h ALA 28 N 1.48 0.87 -0.56 3.60 0.00 -1.38 -0.71 119.26 122.56 1f0y h ALA 28 Ca 0.35 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.12 1f0y h ALA 28 Cb 0.48 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1f0y h ALA 28 CO -0.36 0.24 -0.04 0.78 0.00 0.00 0.00 179.25 179.87 1f0y h GLY 29 N 0.87 1.10 0.94 0.00 0.00 -1.26 -1.01 103.07 103.71 1f0y h GLY 29 Ca 0.26 -0.84 -0.04 0.00 0.00 0.00 0.00 47.33 46.71 1f0y h GLY 29 CO -0.08 0.77 0.12 -2.22 0.00 0.00 0.00 176.54 175.13 1f0y h ILE 30 N 0.90 1.22 -0.38 2.60 2.04 -0.53 -1.51 117.51 121.85 1f0y h ILE 30 Ca 0.15 -0.74 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 1f0y h ILE 30 Cb 0.60 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 1f0y h ILE 30 CO 0.04 0.26 0.19 0.00 0.00 0.00 0.00 178.15 178.64 1f0y h ALA 31 N 0.97 0.49 -0.09 1.87 0.00 -1.04 -1.05 119.26 120.42 1f0y h ALA 31 Ca 0.13 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1f0y h ALA 31 Cb 0.28 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1f0y h ALA 31 CO -0.00 0.04 -0.12 0.37 0.00 0.00 0.00 179.25 179.53 1f0y h GLN 32 N 0.47 -0.16 -0.41 0.00 4.15 -0.97 -0.66 115.11 117.53 1f0y h GLN 32 Ca 0.13 0.01 -0.11 0.00 0.77 0.00 0.00 58.65 59.46 1f0y h GLN 32 Cb 0.10 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.81 1f0y h GLN 32 CO -0.02 -0.11 -0.17 0.28 -1.93 0.00 0.00 178.83 176.88 1f0y h VAL 33 N -0.17 1.27 -0.25 2.39 2.07 -1.18 0.97 116.25 121.34 1f0y h VAL 33 Ca 0.07 -1.26 -0.02 0.00 0.82 0.00 0.00 66.70 66.31 1f0y h VAL 33 Cb 0.27 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1f0y h VAL 33 CO -0.19 0.43 0.08 0.00 0.02 0.00 0.00 177.57 177.91 1f0y h ALA 34 N 1.11 0.33 -0.56 1.67 0.00 -0.94 -1.61 119.26 119.26 1f0y h ALA 34 Ca 0.11 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1f0y h ALA 34 Cb 0.67 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1f0y h ALA 34 CO 0.05 -0.05 -0.07 0.00 0.00 0.00 0.00 179.25 179.17 1f0y h ALA 35 N 0.92 0.80 0.00 0.00 0.00 -1.03 -0.99 119.26 118.96 1f0y h ALA 35 Ca 0.08 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 1f0y h ALA 35 Cb 0.22 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1f0y h ALA 35 CO -0.00 0.67 -0.13 0.00 0.00 0.00 0.00 179.25 179.78 1f0y h ALA 36 N 0.97 1.46 -0.79 0.00 0.00 -0.60 -2.55 119.26 117.75 1f0y h ALA 36 Ca 0.15 -0.12 -0.28 0.00 0.00 0.00 0.00 54.91 54.66 1f0y h ALA 36 Cb 0.64 -0.02 -0.17 0.00 0.00 0.00 0.00 17.79 18.24 1f0y h ALA 36 CO 0.04 0.17 0.35 0.25 0.00 0.00 0.00 179.25 180.06 1f0y n THR 37 N -3.91 2.97 -0.79 0.00 -2.24 -0.62 -4.93 114.28 104.76 1f0y n THR 37 Ca -0.02 -1.65 0.00 0.00 -2.27 0.00 0.00 64.05 60.10 1f0y n THR 37 Cb 0.23 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.06 1f0y n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1f0y n GLY 38 N -0.33 0.66 3.86 3.38 0.00 -0.96 -4.95 105.19 106.85 1f0y n GLY 38 Ca 0.45 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.13 1f0y n GLY 38 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1f0y s HIS 39 N -2.28 3.53 -0.22 1.61 3.76 -0.41 -5.01 115.29 116.27 1f0y s HIS 39 Ca 0.00 0.94 -0.28 0.00 -0.15 0.00 0.00 55.06 55.57 1f0y s HIS 39 Cb 0.00 -2.29 0.00 0.00 1.11 0.00 0.00 32.58 31.40 1f0y s HIS 39 CO 0.00 0.38 0.97 0.99 -0.85 0.00 0.00 174.74 176.22 1f0y s THR 40 N -1.60 4.74 -0.00 1.30 2.01 0.15 -4.11 115.64 118.12 1f0y s THR 40 Ca 0.41 1.88 0.07 0.00 0.31 0.00 0.00 61.69 64.36 1f0y s THR 40 Cb -0.13 -4.25 -0.03 0.00 0.01 0.00 0.00 72.50 68.10 1f0y s THR 40 CO 0.20 -0.12 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.10 1f0y s VAL 41 N 2.94 2.45 -0.19 3.82 1.01 -0.76 -0.84 120.40 128.84 1f0y s VAL 41 Ca 0.42 -1.09 0.01 0.00 0.00 0.00 0.00 61.98 61.32 1f0y s VAL 41 Cb -0.15 -1.93 0.04 0.00 0.00 0.00 0.00 36.38 34.33 1f0y s VAL 41 CO 0.08 0.50 -0.09 -0.69 0.00 0.00 0.00 175.10 174.89 1f0y s VAL 42 N -0.74 1.51 -0.11 2.92 1.01 -0.80 -0.09 120.40 124.11 1f0y s VAL 42 Ca 0.12 -0.92 -0.16 0.00 0.00 0.00 0.00 61.98 61.02 1f0y s VAL 42 Cb -0.10 -1.61 -0.05 0.00 0.00 0.00 0.00 36.38 34.62 1f0y s VAL 42 CO 0.01 0.16 0.39 -0.22 0.00 0.00 0.00 175.10 175.44 1f0y s LEU 43 N 1.45 4.31 -0.01 3.92 2.96 0.17 -1.31 118.68 130.17 1f0y s LEU 43 Ca -0.01 0.72 0.08 0.00 -0.22 0.00 0.00 54.13 54.70 1f0y s LEU 43 Cb -0.16 -2.54 -0.02 0.00 0.50 0.00 0.00 46.19 43.97 1f0y s LEU 43 CO -0.08 0.11 -0.25 -0.69 -1.32 0.00 0.00 176.35 174.12 1f0y s VAL 44 N 0.19 1.94 0.28 1.68 1.01 0.57 -1.96 120.40 124.11 1f0y s VAL 44 Ca 0.22 -1.08 -0.20 0.00 0.00 0.00 0.00 61.98 60.91 1f0y s VAL 44 Cb -0.15 -1.62 0.02 0.00 0.00 0.00 0.00 36.38 34.64 1f0y s VAL 44 CO 0.08 0.52 0.70 -0.62 0.00 0.00 0.00 175.10 175.78 1f0y s ASP 45 N -0.65 -0.24 0.34 3.32 -1.08 -1.15 0.57 116.67 117.77 1f0y s ASP 45 Ca 0.10 -0.64 0.07 0.00 -0.52 0.00 0.00 52.55 51.55 1f0y s ASP 45 Cb -0.09 0.72 0.75 0.00 -1.46 0.00 0.00 42.92 42.84 1f0y s ASP 45 CO -0.01 -1.34 1.87 1.56 0.52 0.00 0.00 175.17 177.78 1f0y h GLN 46 N 2.02 0.75 -4.46 4.34 1.08 -1.90 -3.38 115.11 113.56 1f0y h GLN 46 Ca -0.20 -0.04 -0.19 0.00 -1.45 0.00 0.00 58.65 56.77 1f0y h GLN 46 Cb 1.25 -0.17 -0.15 0.00 -0.05 0.00 0.00 27.48 28.36 1f0y h GLN 46 CO 0.24 0.49 -0.66 0.95 -0.95 0.00 0.00 178.83 178.91 1f0y s THR 47 N -5.74 0.23 0.32 -0.54 -4.23 -1.26 -4.94 115.64 99.47 1f0y s THR 47 Ca -0.10 -1.90 0.04 0.00 -1.18 0.00 0.00 61.69 58.55 1f0y s THR 47 Cb 0.22 -1.95 0.12 0.00 1.34 0.00 0.00 72.50 72.22 1f0y s THR 47 CO 0.79 -0.57 1.81 -0.33 -0.54 0.00 0.00 174.62 175.78 1f0y h GLU 48 N 2.89 0.45 -0.36 3.99 5.08 -1.98 -2.01 114.58 122.65 1f0y h GLU 48 Ca -0.35 -0.13 -0.11 0.00 -1.00 0.00 0.00 59.36 57.77 1f0y h GLU 48 Cb 1.19 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 1f0y h GLU 48 CO 0.61 0.59 -0.21 -0.44 -1.00 0.00 0.00 179.01 178.55 1f0y h ASP 49 N 0.42 0.80 -0.51 1.42 3.32 -1.99 -0.32 116.42 119.56 1f0y h ASP 49 Ca 0.08 -0.42 -0.02 0.00 0.02 0.00 0.00 57.03 56.69 1f0y h ASP 49 Cb 0.49 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1f0y h ASP 49 CO 0.03 1.05 0.26 0.40 -1.72 0.00 0.00 179.24 179.26 1f0y h ILE 50 N 0.56 1.19 -0.73 0.35 2.04 -1.93 -1.37 117.51 117.62 1f0y h ILE 50 Ca 0.07 -0.51 -0.06 0.00 1.00 0.00 0.00 64.86 65.36 1f0y h ILE 50 Cb 0.77 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 1f0y h ILE 50 CO 0.06 0.21 0.23 -0.07 0.00 0.00 0.00 178.15 178.57 1f0y h LEU 51 N 0.68 1.05 -0.86 1.44 3.38 -1.26 -0.27 115.31 119.48 1f0y h LEU 51 Ca 0.18 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1f0y h LEU 51 Cb 0.09 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1f0y h LEU 51 CO -0.02 0.97 0.27 0.00 0.09 0.00 0.00 178.44 179.75 1f0y h ALA 52 N 1.16 1.08 -0.51 1.53 0.00 -0.75 -0.11 119.26 121.67 1f0y h ALA 52 Ca 0.24 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 1f0y h ALA 52 Cb 0.30 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1f0y h ALA 52 CO -0.01 0.64 -0.19 -0.22 0.00 0.00 0.00 179.25 179.48 1f0y h LYS 53 N 1.09 1.02 -0.45 0.00 3.64 -0.78 -1.66 116.57 119.42 1f0y h LYS 53 Ca 0.25 -0.42 -0.01 0.00 -1.27 0.00 0.00 60.65 59.19 1f0y h LYS 53 Cb 0.24 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 1f0y h LYS 53 CO -0.02 1.10 0.23 0.77 -2.27 0.00 0.00 179.45 179.27 1f0y h SER 54 N 0.88 0.58 -0.68 4.20 0.02 -0.63 -1.39 113.55 116.53 1f0y h SER 54 Ca 0.12 -0.11 0.04 0.00 -0.84 0.00 0.00 61.79 61.00 1f0y h SER 54 Cb 0.77 -0.15 -0.05 0.00 0.14 0.00 0.00 62.40 63.11 1f0y h SER 54 CO 0.06 0.53 0.41 0.11 -1.14 0.00 0.00 176.83 176.81 1f0y h LYS 55 N 0.59 0.77 -0.69 3.45 1.79 -0.85 -0.47 116.57 121.14 1f0y h LYS 55 Ca 0.16 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.56 1f0y h LYS 55 Cb 0.09 -0.17 -0.03 0.00 -1.58 0.00 0.00 32.23 30.54 1f0y h LYS 55 CO -0.02 0.51 0.37 -0.22 -1.08 0.00 0.00 179.45 179.00 1f0y h LYS 56 N 0.79 0.98 -0.36 3.15 3.64 -0.95 -0.88 116.57 122.94 1f0y h LYS 56 Ca 0.29 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.53 1f0y h LYS 56 Cb 0.08 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 1f0y h LYS 56 CO -0.13 0.75 0.16 0.78 -2.27 0.00 0.00 179.45 178.73 1f0y h GLY 57 N 0.96 0.56 1.01 5.01 0.00 -0.55 -1.84 103.07 108.22 1f0y h GLY 57 Ca 0.24 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1f0y h GLY 57 CO -0.04 0.28 0.51 -2.22 0.00 0.00 0.00 176.54 175.07 1f0y h ILE 58 N 0.44 1.22 -0.48 2.60 2.04 -0.82 -1.07 117.51 121.43 1f0y h ILE 58 Ca 0.12 -0.45 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 1f0y h ILE 58 Cb 0.15 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.27 1f0y h ILE 58 CO -0.01 0.22 0.26 -0.08 0.00 0.00 0.00 178.15 178.54 1f0y h GLU 59 N 1.10 0.67 -0.67 2.37 4.81 -0.91 0.75 114.58 122.71 1f0y h GLU 59 Ca 0.29 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 1f0y h GLU 59 Cb -0.08 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.14 1f0y h GLU 59 CO -0.06 0.53 0.43 0.93 -0.73 0.00 0.00 179.01 180.11 1f0y h GLU 60 N 0.64 0.89 -0.45 1.92 5.08 -0.91 -1.04 114.58 120.71 1f0y h GLU 60 Ca 0.17 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1f0y h GLU 60 Cb 0.06 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1f0y h GLU 60 CO -0.03 0.61 0.16 1.03 -1.00 0.00 0.00 179.01 179.78 1f0y h SER 61 N 0.91 0.64 -0.94 1.42 0.87 -0.79 -2.53 113.55 113.13 1f0y h SER 61 Ca 0.24 -0.19 0.01 0.00 -1.23 0.00 0.00 61.79 60.63 1f0y h SER 61 Cb -0.07 -0.17 -0.05 0.00 -0.44 0.00 0.00 62.40 61.67 1f0y h SER 61 CO -0.05 0.66 0.63 -0.07 -0.53 0.00 0.00 176.83 177.46 1f0y h LEU 62 N 0.59 1.08 -1.01 2.23 3.38 -0.42 -1.53 115.31 119.63 1f0y h LEU 62 Ca 0.15 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 1f0y h LEU 62 Cb 0.23 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1f0y h LEU 62 CO -0.01 0.78 -0.06 0.03 0.09 0.00 0.00 178.44 179.28 1f0y h ARG 63 N 1.28 0.65 -0.53 1.13 3.08 -1.00 0.26 114.38 119.24 1f0y h ARG 63 Ca 0.35 -0.18 -0.10 0.00 0.07 0.00 0.00 59.98 60.11 1f0y h ARG 63 Cb -0.14 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.82 1f0y h ARG 63 CO -0.08 0.71 -0.08 0.87 -1.07 0.00 0.00 179.97 180.32 1f0y h LYS 64 N 0.60 0.98 -0.49 0.04 1.57 -1.00 0.10 116.57 118.38 1f0y h LYS 64 Ca 0.12 -0.34 -0.06 0.00 -1.87 0.00 0.00 60.65 58.49 1f0y h LYS 64 Cb 0.47 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 1f0y h LYS 64 CO 0.02 1.01 0.05 0.28 -0.57 0.00 0.00 179.45 180.25 1f0y h VAL 65 N 0.88 1.25 -0.42 0.50 2.07 -0.71 -3.06 116.25 116.76 1f0y h VAL 65 Ca 0.14 -0.97 -0.03 0.00 0.82 0.00 0.00 66.70 66.66 1f0y h VAL 65 Cb 0.62 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 1f0y h VAL 65 CO 0.04 0.34 0.14 0.00 0.02 0.00 0.00 177.57 178.12 1f0y h ALA 66 N 0.95 0.55 -0.42 1.67 0.00 -0.03 0.38 119.26 122.36 1f0y h ALA 66 Ca 0.14 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 54.98 1f0y h ALA 66 Cb 0.43 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1f0y h ALA 66 CO 0.01 0.18 0.29 0.87 0.00 0.00 0.00 179.25 180.61 1f0y h LYS 67 N 0.53 0.17 0.04 0.00 1.79 -0.76 0.21 116.57 118.55 1f0y h LYS 67 Ca 0.14 -0.01 -0.38 0.00 -2.18 0.00 0.00 60.65 58.22 1f0y h LYS 67 Cb 0.24 -0.04 -0.05 0.00 -1.58 0.00 0.00 32.23 30.80 1f0y h LYS 67 CO -0.01 0.11 -2.28 1.63 -1.08 0.00 0.00 179.45 177.83 1f0y n LYS 68 N -4.46 0.69 0.11 3.15 5.02 -1.05 -3.00 118.16 118.63 1f0y n LYS 68 Ca 0.06 0.18 0.01 0.00 -2.02 0.00 0.00 58.31 56.54 1f0y n LYS 68 Cb 0.37 -1.59 -0.01 0.00 -0.02 0.00 0.00 35.03 33.77 1f0y n LYS 68 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1f0y h LYS 69 N 0.02 0.00 -0.34 1.97 3.64 -0.16 -3.33 116.57 118.37 1f0y h LYS 69 Ca -0.51 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 58.60 1f0y h LYS 69 Cb 1.98 0.00 -0.28 0.00 -0.41 0.00 0.00 32.23 33.52 1f0y h LYS 69 CO -0.01 0.51 -0.80 1.19 -2.27 0.00 0.00 179.45 178.07 1f0y n PHE 70 N -3.17 1.21 -0.32 1.91 3.72 0.73 -4.87 117.46 116.68 1f0y n PHE 70 Ca -0.01 -1.72 0.12 0.00 -0.05 0.00 0.00 57.45 55.80 1f0y n PHE 70 Cb 0.78 -0.26 0.30 0.00 -0.94 0.00 0.00 39.48 39.36 1f0y n PHE 70 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1f0y h ALA 71 N 1.70 1.50 -0.65 4.37 0.00 -1.54 -1.26 119.26 123.37 1f0y h ALA 71 Ca 0.08 0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.95 1f0y h ALA 71 Cb 1.37 0.04 -0.10 0.00 0.00 0.00 0.00 17.79 19.11 1f0y h ALA 71 CO 0.32 -0.21 0.20 0.39 0.00 0.00 0.00 179.25 179.95 1f0y n GLU 72 N -4.92 3.75 -2.79 0.00 -0.58 -1.26 -4.57 120.64 110.26 1f0y n GLU 72 Ca 0.22 -2.83 -0.06 0.00 -0.42 0.00 0.00 57.16 54.07 1f0y n GLU 72 Cb 0.60 -2.16 0.02 0.00 -0.57 0.00 0.00 31.44 29.33 1f0y n GLU 72 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1f0y n ASN 73 N 0.04 -3.13 -0.35 1.62 2.85 -0.48 -5.03 115.26 110.78 1f0y n ASN 73 Ca 0.35 -3.00 0.12 0.00 -0.11 0.00 0.00 54.58 51.94 1f0y n ASN 73 Cb 1.27 1.65 0.31 0.00 1.24 0.00 0.00 39.78 44.25 1f0y n ASN 73 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1f0y h PRO 74 N 4.73 0.77 -0.50 1.20 0.13 -1.81 -1.34 132.00 135.19 1f0y h PRO 74 Ca 0.01 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1f0y h PRO 74 Cb 1.08 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 32.01 1f0y h PRO 74 CO 0.12 0.51 0.31 -0.22 -0.23 0.00 0.00 178.00 178.50 1f0y h LYS 75 N 0.79 0.67 -0.63 0.86 3.64 -1.96 0.23 116.57 120.17 1f0y h LYS 75 Ca 0.57 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.89 1f0y h LYS 75 Cb 0.85 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.50 1f0y h LYS 75 CO -0.37 0.47 0.35 0.00 -2.27 0.00 0.00 179.45 177.63 1f0y h ALA 76 N 1.16 1.43 -0.30 5.00 0.00 -1.65 -1.06 119.26 123.84 1f0y h ALA 76 Ca 0.18 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1f0y h ALA 76 Cb -0.04 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1f0y h ALA 76 CO -0.04 0.47 0.08 0.78 0.00 0.00 0.00 179.25 180.54 1f0y h GLY 77 N 0.93 0.51 0.90 0.00 0.00 -0.18 -1.66 103.07 103.58 1f0y h GLY 77 Ca 0.22 -0.32 0.02 0.00 0.00 0.00 0.00 47.33 47.25 1f0y h GLY 77 CO -0.04 0.30 0.16 -0.55 0.00 0.00 0.00 176.54 176.41 1f0y h ASP 78 N 0.32 0.25 -0.57 0.19 3.32 0.06 -2.21 116.42 117.79 1f0y h ASP 78 Ca 0.09 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 1f0y h ASP 78 Cb 0.28 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.76 1f0y h ASP 78 CO 0.00 0.19 0.22 -0.33 -1.72 0.00 0.00 179.24 177.60 1f0y h GLU 79 N 0.34 0.90 -0.24 3.56 5.08 -1.13 -0.93 114.58 122.16 1f0y h GLU 79 Ca 0.12 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 1f0y h GLU 79 Cb 0.02 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1f0y h GLU 79 CO -0.07 0.76 0.08 0.35 -1.00 0.00 0.00 179.01 179.13 1f0y h PHE 80 N 0.88 0.38 -0.02 4.33 3.57 -1.05 0.14 116.94 125.16 1f0y h PHE 80 Ca 0.20 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 1f0y h PHE 80 Cb 0.21 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 38.84 1f0y h PHE 80 CO 0.01 0.42 0.01 0.28 -2.23 0.00 0.00 178.31 176.80 1f0y h VAL 81 N 0.22 1.15 -0.40 1.41 2.07 -1.17 -1.88 116.25 117.64 1f0y h VAL 81 Ca 0.08 -0.44 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 1f0y h VAL 81 Cb 0.21 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1f0y h VAL 81 CO -0.00 0.12 0.16 -0.33 0.02 0.00 0.00 177.57 177.53 1f0y h GLU 82 N -0.14 0.61 -0.48 1.57 3.07 -1.13 -1.79 114.58 116.28 1f0y h GLU 82 Ca 0.01 -0.11 -0.03 0.00 -0.50 0.00 0.00 59.36 58.72 1f0y h GLU 82 Cb 0.18 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 27.97 1f0y h GLU 82 CO -0.00 0.57 0.18 -0.22 -1.40 0.00 0.00 179.01 178.14 1f0y h LYS 83 N 0.51 0.73 -0.38 2.33 3.64 -0.73 -1.69 116.57 120.98 1f0y h LYS 83 Ca 0.13 -0.14 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 1f0y h LYS 83 Cb 0.20 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1f0y h LYS 83 CO -0.01 0.67 0.07 1.15 -2.27 0.00 0.00 179.45 179.06 1f0y h THR 84 N 0.64 1.23 -0.39 1.00 2.02 -1.27 -2.82 112.91 113.33 1f0y h THR 84 Ca 0.16 -0.82 -0.08 0.00 0.77 0.00 0.00 66.41 66.44 1f0y h THR 84 Cb 0.22 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 1f0y h THR 84 CO -0.01 0.28 -0.09 -0.07 0.37 0.00 0.00 175.52 176.00 1f0y h LEU 85 N 0.47 0.65 -0.36 2.58 3.38 -1.25 -2.45 115.31 118.33 1f0y h LEU 85 Ca 0.12 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1f0y h LEU 85 Cb 0.34 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1f0y h LEU 85 CO 0.01 0.78 0.00 -1.54 0.09 0.00 0.00 178.44 177.77 1f0y n SER 86 N -4.19 0.44 -0.35 -0.43 3.41 -0.64 -2.07 113.62 109.79 1f0y n SER 86 Ca 0.01 0.59 0.13 0.00 -0.26 0.00 0.00 58.87 59.35 1f0y n SER 86 Cb 0.33 -0.69 0.39 0.00 -0.26 0.00 0.00 64.21 63.98 1f0y n SER 86 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1f0y n THR 87 N -1.97 0.00 -3.66 6.66 -1.04 -0.92 -4.73 114.28 108.61 1f0y n THR 87 Ca 0.03 -0.18 -0.39 0.00 -2.04 0.00 0.00 64.05 61.48 1f0y n THR 87 Cb 0.24 0.51 -0.10 0.00 -1.82 0.00 0.00 70.33 69.16 1f0y n THR 87 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1f0y s ILE 88 N -2.35 3.83 0.50 12.58 1.01 -0.88 -1.83 121.20 134.07 1f0y s ILE 88 Ca 0.28 -1.73 -0.04 0.00 0.00 0.00 0.00 60.65 59.16 1f0y s ILE 88 Cb 0.20 -3.48 -0.01 0.00 0.01 0.00 0.00 42.46 39.17 1f0y s ILE 88 CO 0.46 -0.62 0.78 0.00 0.00 0.00 0.00 174.94 175.56 1f0y s ALA 89 N 1.30 3.47 0.05 9.38 0.00 0.87 -4.88 121.76 131.96 1f0y s ALA 89 Ca 0.05 -0.72 0.05 0.00 0.00 0.00 0.00 51.96 51.33 1f0y s ALA 89 Cb -0.24 -2.46 -0.02 0.00 0.00 0.00 0.00 23.12 20.40 1f0y s ALA 89 CO -0.01 -0.49 -0.14 0.95 0.00 0.00 0.00 175.76 176.07 1f0y s THR 90 N -2.76 1.07 -0.04 0.00 -4.23 -1.26 0.42 115.64 108.84 1f0y s THR 90 Ca 0.49 -1.13 -0.16 0.00 -1.18 0.00 0.00 61.69 59.72 1f0y s THR 90 Cb -0.10 -1.00 0.03 0.00 1.34 0.00 0.00 72.50 72.76 1f0y s THR 90 CO 0.43 -0.12 0.36 -0.44 -0.54 0.00 0.00 174.62 174.31 1f0y s SER 91 N -1.41 -0.27 0.07 3.99 0.01 -0.83 -4.93 113.70 110.33 1f0y s SER 91 Ca -0.01 0.28 0.24 0.00 1.31 0.00 0.00 55.95 57.77 1f0y s SER 91 Cb -0.09 0.42 0.33 0.00 0.21 0.00 0.00 66.02 66.90 1f0y s SER 91 CO 0.02 -0.40 1.29 0.35 0.41 0.00 0.00 173.24 174.91 1f0y n THR 92 N 1.56 0.22 -3.82 1.44 -2.24 -1.26 -2.95 114.28 107.23 1f0y n THR 92 Ca -0.20 -0.19 -0.30 0.00 -2.27 0.00 0.00 64.05 61.10 1f0y n THR 92 Cb 0.56 0.04 -0.16 0.00 -2.10 0.00 0.00 70.33 68.68 1f0y n THR 92 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1f0y s ASP 93 N -3.82 3.75 0.49 3.42 -1.08 -1.26 -4.58 116.67 113.58 1f0y s ASP 93 Ca 0.07 -1.33 0.14 0.00 -0.52 0.00 0.00 52.55 50.91 1f0y s ASP 93 Cb 0.15 -0.96 1.15 0.00 -1.46 0.00 0.00 42.92 41.80 1f0y s ASP 93 CO 0.73 -0.33 2.12 0.00 0.52 0.00 0.00 175.17 178.21 1f0y h ALA 94 N 8.04 1.91 -0.05 3.66 0.00 -1.95 -2.12 119.26 128.75 1f0y h ALA 94 Ca -0.15 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.76 1f0y h ALA 94 Cb 1.06 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1f0y h ALA 94 CO 0.42 0.08 0.07 0.00 0.00 0.00 0.00 179.25 179.83 1f0y h ALA 95 N 1.92 1.51 -0.00 0.00 0.00 -1.96 0.17 119.26 120.90 1f0y h ALA 95 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1f0y h ALA 95 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1f0y h ALA 95 CO -0.01 -0.10 -0.11 -1.13 0.00 0.00 0.00 179.25 177.91 1f0y n SER 96 N -3.66 0.14 -0.08 0.00 3.41 -0.80 -4.12 113.62 108.52 1f0y n SER 96 Ca -0.02 0.17 -0.11 0.00 -0.26 0.00 0.00 58.87 58.66 1f0y n SER 96 Cb 0.16 -0.29 -0.08 0.00 -0.26 0.00 0.00 64.21 63.74 1f0y n SER 96 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1f0y n VAL 97 N -1.42 0.94 0.20 -3.33 0.31 0.53 -4.73 118.33 110.83 1f0y n VAL 97 Ca 0.08 -0.39 0.14 0.00 -0.01 0.00 0.00 64.34 64.16 1f0y n VAL 97 Cb 0.32 -1.02 0.74 0.00 -0.91 0.00 0.00 33.84 32.97 1f0y n VAL 97 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 1f0y h VAL 98 N 0.00 0.00 0.00 2.52 -1.51 -1.49 -2.88 116.25 112.89 1f0y h VAL 98 Ca -0.37 -0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.10 1f0y h VAL 98 Cb 1.61 0.60 0.00 0.00 -2.13 0.00 0.00 31.29 31.37 1f0y h VAL 98 CO -0.05 0.00 0.00 1.57 -1.23 0.00 0.00 177.57 177.86 1f0y n HIS 99 N -2.45 0.48 -2.17 5.19 -0.00 -1.17 -2.39 115.22 112.71 1f0y n HIS 99 Ca -0.02 0.20 0.04 0.00 0.46 0.00 0.00 57.72 58.41 1f0y n HIS 99 Cb 0.04 -0.82 0.07 0.00 -0.12 0.00 0.00 29.99 29.16 1f0y n HIS 99 CO 0.00 0.00 0.00 -1.13 0.46 0.00 0.00 176.34 175.67 1f0y n SER 100 N -1.95 1.13 -4.78 0.26 3.41 -1.09 -3.81 113.62 106.80 1f0y n SER 100 Ca 0.02 -2.51 -0.24 0.00 -0.26 0.00 0.00 58.87 55.88 1f0y n SER 100 Cb 0.17 -0.35 -0.05 0.00 -0.26 0.00 0.00 64.21 63.71 1f0y n SER 100 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1f0y s THR 101 N -0.90 4.25 -0.13 6.66 -1.32 -1.13 -4.96 115.64 118.11 1f0y s THR 101 Ca 0.31 -1.38 0.11 0.00 -1.21 0.00 0.00 61.69 59.52 1f0y s THR 101 Cb 0.34 -3.24 -0.24 0.00 -1.51 0.00 0.00 72.50 67.86 1f0y s THR 101 CO -0.12 -0.26 0.33 0.47 -2.21 0.00 0.00 174.62 172.83 1f0y n ASP 102 N -0.78 0.85 -3.77 8.08 8.00 -0.02 -4.48 116.55 124.42 1f0y n ASP 102 Ca -0.08 0.19 -0.13 0.00 0.71 0.00 0.00 54.79 55.48 1f0y n ASP 102 Cb 0.57 0.16 -0.13 0.00 -0.02 0.00 0.00 41.12 41.71 1f0y n ASP 102 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1f0y s LEU 103 N -6.05 0.92 -0.19 0.64 2.96 -0.90 -1.61 118.68 114.46 1f0y s LEU 103 Ca -0.12 0.44 -0.05 0.00 -0.22 0.00 0.00 54.13 54.18 1f0y s LEU 103 Cb 0.07 0.68 -0.03 0.00 0.50 0.00 0.00 46.19 47.42 1f0y s LEU 103 CO 0.80 -0.11 0.01 -0.69 -1.32 0.00 0.00 176.35 175.04 1f0y s VAL 104 N 0.55 4.14 -0.31 1.68 1.01 -0.12 -0.51 120.40 126.85 1f0y s VAL 104 Ca -0.04 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 61.70 1f0y s VAL 104 Cb -0.05 -2.86 0.07 0.00 0.00 0.00 0.00 36.38 33.54 1f0y s VAL 104 CO -0.03 0.44 -0.00 -0.69 0.00 0.00 0.00 175.10 174.82 1f0y s VAL 105 N 0.75 2.55 -0.14 2.92 1.01 -0.01 -1.05 120.40 126.43 1f0y s VAL 105 Ca 0.01 -1.81 -0.22 0.00 0.00 0.00 0.00 61.98 59.95 1f0y s VAL 105 Cb -0.14 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 1f0y s VAL 105 CO 0.02 -0.28 0.67 -0.70 0.00 0.00 0.00 175.10 174.81 1f0y s GLU 106 N 1.09 4.32 -0.34 2.72 -6.30 -0.33 -1.41 118.70 118.46 1f0y s GLU 106 Ca -0.01 0.76 0.16 0.00 -2.50 0.00 0.00 54.97 53.38 1f0y s GLU 106 Cb -0.20 -3.52 0.44 0.00 0.00 0.00 0.00 34.13 30.86 1f0y s GLU 106 CO -0.05 -0.10 0.95 0.00 0.02 0.00 0.00 175.26 176.08 1f0y n ALA 107 N 4.47 3.48 -2.92 6.30 0.00 0.76 -1.41 120.51 131.20 1f0y n ALA 107 Ca -0.01 -3.32 -0.15 0.00 0.00 0.00 0.00 53.44 49.95 1f0y n ALA 107 Cb 0.50 -0.89 0.05 0.00 0.00 0.00 0.00 19.45 19.11 1f0y n ALA 107 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1f0y n ILE 108 N -0.08 0.00 -1.44 0.00 -5.35 -1.21 -4.48 119.36 106.80 1f0y n ILE 108 Ca 0.14 -1.20 -0.45 0.00 -0.27 0.00 0.00 62.75 60.97 1f0y n ILE 108 Cb 0.78 -0.76 -0.02 0.00 -1.74 0.00 0.00 39.64 37.90 1f0y n ILE 108 CO 0.00 0.00 0.00 0.55 -1.76 0.00 0.00 176.55 175.34 1f0y n VAL 109 N -1.92 1.77 -2.23 7.28 3.14 -1.26 -4.79 118.33 120.32 1f0y n VAL 109 Ca 0.11 -0.50 -0.39 0.00 -2.96 0.00 0.00 64.34 60.60 1f0y n VAL 109 Cb 0.39 -0.33 -0.02 0.00 -1.06 0.00 0.00 33.84 32.81 1f0y n VAL 109 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1f0y n GLU 110 N 0.90 2.62 -3.64 1.45 4.07 -1.26 -4.77 120.64 120.01 1f0y n GLU 110 Ca 0.14 -2.88 -0.15 0.00 -0.06 0.00 0.00 57.16 54.21 1f0y n GLU 110 Cb 0.31 -3.49 -0.14 0.00 -0.06 0.00 0.00 31.44 28.06 1f0y n GLU 110 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 1f0y s ASN 111 N 4.73 0.62 0.14 4.31 3.84 -1.26 -4.84 114.94 122.49 1f0y s ASN 111 Ca 0.57 0.39 -0.18 0.00 0.21 0.00 0.00 52.86 53.85 1f0y s ASN 111 Cb 0.05 0.52 0.02 0.00 -0.55 0.00 0.00 41.25 41.29 1f0y s ASN 111 CO 0.08 -0.25 1.71 0.25 -2.79 0.00 0.00 177.10 176.09 1f0y h LEU 112 N 8.32 -0.12 -0.26 3.21 5.85 -1.99 -1.00 115.31 129.30 1f0y h LEU 112 Ca -0.14 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.68 1f0y h LEU 112 Cb 1.12 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.23 1f0y h LEU 112 CO 0.16 -0.03 0.05 0.50 -0.34 0.00 0.00 178.44 178.78 1f0y h LYS 113 N 0.07 0.14 -0.68 1.25 3.64 -1.98 0.10 116.57 119.11 1f0y h LYS 113 Ca 0.13 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.46 1f0y h LYS 113 Cb 0.17 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 1f0y h LYS 113 CO -0.22 0.10 0.29 0.28 -2.27 0.00 0.00 179.45 177.62 1f0y h VAL 114 N 0.15 1.24 -0.54 2.00 2.07 -1.89 -0.99 116.25 118.29 1f0y h VAL 114 Ca 0.12 -0.73 -0.08 0.00 0.82 0.00 0.00 66.70 66.83 1f0y h VAL 114 Cb 0.13 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 1f0y h VAL 114 CO -0.16 0.29 0.03 0.11 0.02 0.00 0.00 177.57 177.86 1f0y h LYS 115 N 0.96 0.94 -0.55 1.57 1.57 -0.78 -1.96 116.57 118.32 1f0y h LYS 115 Ca 0.23 -0.28 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 1f0y h LYS 115 Cb 0.18 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1f0y h LYS 115 CO -0.02 0.94 0.12 -0.91 -0.57 0.00 0.00 179.45 179.01 1f0y h ASN 116 N 0.82 0.85 -0.63 0.86 -0.26 -0.59 -1.52 115.58 115.10 1f0y h ASN 116 Ca 0.16 -0.24 0.01 0.00 -0.56 0.00 0.00 56.30 55.67 1f0y h ASN 116 Cb 0.50 -0.22 -0.03 0.00 -1.06 0.00 0.00 38.32 37.50 1f0y h ASN 116 CO 0.02 0.87 0.41 -0.08 -1.06 0.00 0.00 177.43 177.59 1f0y h GLU 117 N 0.79 0.80 0.50 0.81 4.81 -1.07 0.30 114.58 121.52 1f0y h GLU 117 Ca 0.17 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 1f0y h GLU 117 Cb 0.36 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.56 1f0y h GLU 117 CO 0.00 0.53 -0.27 1.25 -0.73 0.00 0.00 179.01 179.79 1f0y h LEU 118 N 0.83 -0.66 -1.07 1.64 5.85 -1.05 -2.49 115.31 118.35 1f0y h LEU 118 Ca 0.24 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.92 1f0y h LEU 118 Cb -0.07 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1f0y h LEU 118 CO -0.06 -0.44 -0.11 -0.26 -0.34 0.00 0.00 178.44 177.22 1f0y h PHE 119 N -0.72 0.57 -0.78 1.25 0.04 -1.15 -1.32 116.94 114.84 1f0y h PHE 119 Ca -0.06 -0.09 0.00 0.00 2.80 0.00 0.00 57.97 60.62 1f0y h PHE 119 Cb 0.57 -0.15 -0.04 0.00 2.20 0.00 0.00 35.95 38.53 1f0y h PHE 119 CO -0.07 0.63 0.49 -0.22 -0.60 0.00 0.00 178.31 178.54 1f0y h LYS 120 N 0.49 1.04 -0.09 1.51 3.64 -0.86 -0.73 116.57 121.57 1f0y h LYS 120 Ca 0.09 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1f0y h LYS 120 Cb 0.49 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1f0y h LYS 120 CO 0.03 0.72 -0.07 -0.09 -2.27 0.00 0.00 179.45 177.77 1f0y h ARG 121 N 1.06 0.21 -0.13 1.90 2.43 -1.06 -3.21 114.38 115.58 1f0y h ARG 121 Ca 0.28 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.32 1f0y h ARG 121 Cb -0.07 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 1f0y h ARG 121 CO -0.06 0.60 -0.04 -0.07 -1.51 0.00 0.00 179.97 178.90 1f0y h LEU 122 N -0.19 0.17 -1.94 3.80 3.38 -1.12 -2.33 115.31 117.09 1f0y h LEU 122 Ca 0.02 -0.02 0.13 0.00 0.09 0.00 0.00 57.88 58.10 1f0y h LEU 122 Cb 0.56 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1f0y h LEU 122 CO 0.02 0.25 0.35 -0.78 0.09 0.00 0.00 178.44 178.37 1f0y h ASP 123 N 0.19 0.06 0.53 -0.43 3.58 -1.13 0.26 116.42 119.48 1f0y h ASP 123 Ca 0.04 0.00 -0.21 0.00 0.42 0.00 0.00 57.03 57.29 1f0y h ASP 123 Cb 0.20 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 1f0y h ASP 123 CO 0.01 0.03 -0.92 0.11 -2.88 0.00 0.00 179.24 175.59 1f0y h LYS 124 N 0.06 0.25 0.00 0.28 1.57 -1.53 -3.35 116.57 113.85 1f0y h LYS 124 Ca 0.24 -0.28 -0.21 0.00 -1.87 0.00 0.00 60.65 58.52 1f0y h LYS 124 Cb 0.86 0.08 -0.04 0.00 0.08 0.00 0.00 32.23 33.21 1f0y h LYS 124 CO -0.02 1.01 -1.63 1.19 -0.57 0.00 0.00 179.45 179.44 1f0y n PHE 125 N -3.67 0.83 -2.07 -1.35 3.01 -0.31 -4.98 117.46 108.93 1f0y n PHE 125 Ca -0.05 0.29 -0.39 0.00 1.01 0.00 0.00 57.45 58.31 1f0y n PHE 125 Cb 0.83 -1.08 0.00 0.00 -0.01 0.00 0.00 39.48 39.22 1f0y n PHE 125 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1f0y s ALA 126 N -2.82 3.10 0.86 4.37 0.00 -0.07 -3.05 121.76 124.14 1f0y s ALA 126 Ca -0.04 1.16 -0.13 0.00 0.00 0.00 0.00 51.96 52.95 1f0y s ALA 126 Cb 0.08 -3.47 0.08 0.00 0.00 0.00 0.00 23.12 19.81 1f0y s ALA 126 CO 0.82 -0.87 0.93 0.00 0.00 0.00 0.00 175.76 176.64 1f0y n ALA 127 N -0.25 -1.00 -0.11 0.00 0.00 -1.01 -4.85 120.51 113.30 1f0y n ALA 127 Ca 0.06 -0.45 0.05 0.00 0.00 0.00 0.00 53.44 53.10 1f0y n ALA 127 Cb 0.45 -2.09 0.37 0.00 0.00 0.00 0.00 19.45 18.18 1f0y n ALA 127 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1f0y h GLU 128 N -1.27 0.69 -0.00 0.00 4.81 -1.94 -2.31 114.58 114.57 1f0y h GLU 128 Ca -0.45 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 1f0y h GLU 128 Cb 1.29 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.52 1f0y h GLU 128 CO 0.41 0.46 -0.22 -2.39 -0.73 0.00 0.00 179.01 176.54 1f0y n HIS 129 N -4.46 0.00 -1.69 0.92 1.44 -1.26 -4.92 115.22 105.25 1f0y n HIS 129 Ca 0.07 0.00 -0.45 0.00 -2.01 0.00 0.00 57.72 55.34 1f0y n HIS 129 Cb 0.13 -0.33 -0.04 0.00 0.12 0.00 0.00 29.99 29.87 1f0y n HIS 129 CO 0.00 0.00 0.00 2.41 -2.81 0.00 0.00 176.34 175.94 1f0y n THR 130 N -1.38 0.11 -3.58 0.61 -1.04 -0.87 -4.97 114.28 103.16 1f0y n THR 130 Ca 0.08 -0.02 -0.37 0.00 -2.04 0.00 0.00 64.05 61.70 1f0y n THR 130 Cb 0.33 -1.78 -0.06 0.00 -1.82 0.00 0.00 70.33 66.99 1f0y n THR 130 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1f0y s ILE 131 N 1.57 5.21 -0.15 12.58 1.01 -0.63 -4.92 121.20 135.86 1f0y s ILE 131 Ca 0.80 0.64 -0.04 0.00 0.00 0.00 0.00 60.65 62.04 1f0y s ILE 131 Cb -0.60 -3.63 -0.03 0.00 0.01 0.00 0.00 42.46 38.21 1f0y s ILE 131 CO 0.38 0.53 -0.01 -0.36 0.00 0.00 0.00 174.94 175.48 1f0y s PHE 132 N -0.62 3.10 -0.01 3.97 0.40 0.11 -0.94 117.98 124.00 1f0y s PHE 132 Ca 0.20 -0.11 0.01 0.00 -0.60 0.00 0.00 56.93 56.43 1f0y s PHE 132 Cb -0.15 -1.95 0.01 0.00 0.51 0.00 0.00 43.02 41.44 1f0y s PHE 132 CO 0.09 0.11 -0.02 0.00 0.70 0.00 0.00 175.22 176.10 1f0y s ALA 133 N 0.12 0.24 -0.08 5.36 0.00 -0.21 -1.76 121.76 125.42 1f0y s ALA 133 Ca 0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 51.96 51.93 1f0y s ALA 133 Cb -0.13 -0.13 -0.03 0.00 0.00 0.00 0.00 23.12 22.82 1f0y s ALA 133 CO 0.02 0.02 -0.02 0.45 0.00 0.00 0.00 175.76 176.22 1f0y s SER 134 N 0.26 5.03 -0.30 0.00 0.15 -0.96 -1.18 113.70 116.71 1f0y s SER 134 Ca -0.02 0.08 0.11 0.00 0.70 0.00 0.00 55.95 56.82 1f0y s SER 134 Cb -0.05 -1.38 0.76 0.00 -1.71 0.00 0.00 66.02 63.64 1f0y s SER 134 CO -0.01 0.37 1.78 -3.20 1.20 0.00 0.00 173.24 173.38 1f0y n ASN 135 N 2.19 5.05 -4.65 5.45 5.15 -0.50 -1.24 115.26 126.72 1f0y n ASN 135 Ca -0.18 -3.12 -0.41 0.00 -0.60 0.00 0.00 54.58 50.27 1f0y n ASN 135 Cb 0.53 -0.73 0.02 0.00 -0.53 0.00 0.00 39.78 39.07 1f0y n ASN 135 CO 0.00 0.00 0.00 1.07 1.40 0.00 0.00 177.26 179.73 1f0y n THR 136 N 0.07 2.64 0.04 -0.44 5.66 -1.26 -4.77 114.28 116.21 1f0y n THR 136 Ca 0.37 -0.50 -0.13 0.00 -3.05 0.00 0.00 64.05 60.74 1f0y n THR 136 Cb 1.33 -1.32 -0.14 0.00 -1.55 0.00 0.00 70.33 68.65 1f0y n THR 136 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1f0y h SER 137 N 1.65 0.23 0.00 1.09 0.02 -1.98 -3.44 113.55 111.12 1f0y h SER 137 Ca -0.46 -0.34 0.00 0.00 -0.84 0.00 0.00 61.79 60.15 1f0y h SER 137 Cb 1.32 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.79 1f0y h SER 137 CO 0.57 1.28 0.00 -1.54 -1.14 0.00 0.00 176.83 176.01 1f0y n SER 138 N -3.34 0.00 -4.90 3.07 3.41 -1.26 -4.21 113.62 106.39 1f0y n SER 138 Ca -0.14 -0.70 -0.29 0.00 -0.26 0.00 0.00 58.87 57.48 1f0y n SER 138 Cb 1.03 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 65.00 1f0y n SER 138 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1f0y s LEU 139 N 0.00 3.26 -0.17 1.04 1.43 -1.26 -4.10 118.68 118.88 1f0y s LEU 139 Ca 0.00 1.03 -0.26 0.00 -1.03 0.00 0.00 54.13 53.87 1f0y s LEU 139 Cb 0.00 -3.94 -0.01 0.00 0.03 0.00 0.00 46.19 42.27 1f0y s LEU 139 CO 0.00 -0.95 0.89 -1.58 0.23 0.00 0.00 176.35 174.94 1f0y s GLN 140 N -5.05 4.31 0.25 1.70 0.74 -1.26 -4.82 119.66 115.53 1f0y s GLN 140 Ca 0.53 1.12 -0.05 0.00 0.05 0.00 0.00 55.36 57.01 1f0y s GLN 140 Cb -0.11 -3.58 0.31 0.00 1.10 0.00 0.00 33.01 30.74 1f0y s GLN 140 CO 0.49 -0.37 1.89 0.82 -0.55 0.00 0.00 175.29 177.56 1f0y h ILE 141 N 5.22 1.13 -0.91 -2.34 1.08 -1.96 -1.78 117.51 117.96 1f0y h ILE 141 Ca -0.28 -0.39 0.09 0.00 -0.39 0.00 0.00 64.86 63.88 1f0y h ILE 141 Cb 1.12 -0.11 -0.06 0.00 -3.07 0.00 0.00 36.82 34.70 1f0y h ILE 141 CO 0.86 0.21 0.59 0.74 -0.69 0.00 0.00 178.15 179.85 1f0y h THR 142 N 1.15 1.00 -0.42 -0.27 2.02 -1.94 0.15 112.91 114.61 1f0y h THR 142 Ca 0.38 -0.33 -0.10 0.00 0.77 0.00 0.00 66.41 67.13 1f0y h THR 142 Cb 0.04 -0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.40 1f0y h THR 142 CO -0.13 0.17 -0.14 0.28 0.37 0.00 0.00 175.52 176.07 1f0y h SER 143 N 0.95 0.77 0.28 4.18 0.02 -1.73 -2.20 113.55 115.82 1f0y h SER 143 Ca 0.41 -0.24 -0.25 0.00 -0.84 0.00 0.00 61.79 60.87 1f0y h SER 143 Cb 0.33 -0.21 0.01 0.00 0.14 0.00 0.00 62.40 62.67 1f0y h SER 143 CO -0.17 0.92 -1.03 0.40 -1.14 0.00 0.00 176.83 175.81 1f0y h ILE 144 N 0.70 1.37 -0.86 3.27 2.04 -1.15 -3.28 117.51 119.61 1f0y h ILE 144 Ca 0.11 -2.47 -0.00 0.00 1.00 0.00 0.00 64.86 63.50 1f0y h ILE 144 Cb 0.62 2.49 -0.04 0.00 -0.74 0.00 0.00 36.82 39.16 1f0y h ILE 144 CO 0.04 0.74 0.53 0.00 0.00 0.00 0.00 178.15 179.46 1f0y h ALA 145 N 0.61 1.09 0.00 1.87 0.00 -0.58 -2.09 119.26 120.17 1f0y h ALA 145 Ca -0.11 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1f0y h ALA 145 Cb 1.68 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1f0y h ALA 145 CO 0.18 0.55 0.00 0.09 0.00 0.00 0.00 179.25 180.07 1f0y n ASN 146 N -4.43 0.00 -0.10 0.00 3.02 -0.84 -1.41 115.26 111.50 1f0y n ASN 146 Ca 0.09 -0.52 0.14 0.00 -0.03 0.00 0.00 54.58 54.26 1f0y n ASN 146 Cb 0.05 0.00 0.58 0.00 -0.61 0.00 0.00 39.78 39.80 1f0y n ASN 146 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1f0y n ALA 147 N -0.97 2.79 -2.55 5.41 0.00 -0.78 -4.85 120.51 119.55 1f0y n ALA 147 Ca 0.11 -0.26 -0.27 0.00 0.00 0.00 0.00 53.44 53.03 1f0y n ALA 147 Cb 0.05 -1.33 -0.08 0.00 0.00 0.00 0.00 19.45 18.09 1f0y n ALA 147 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1f0y s THR 148 N -2.56 0.78 -0.22 0.00 -4.23 -0.50 -3.97 115.64 104.94 1f0y s THR 148 Ca 0.26 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.89 1f0y s THR 148 Cb 0.20 -2.37 0.44 0.00 1.34 0.00 0.00 72.50 72.11 1f0y s THR 148 CO 0.50 0.00 1.32 0.35 -0.54 0.00 0.00 174.62 176.25 1f0y n THR 149 N -0.95 2.29 -1.74 3.99 -2.24 -1.26 -4.59 114.28 109.77 1f0y n THR 149 Ca -0.08 -2.70 0.02 0.00 -2.27 0.00 0.00 64.05 59.02 1f0y n THR 149 Cb 0.65 -0.27 0.17 0.00 -2.10 0.00 0.00 70.33 68.78 1f0y n THR 149 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1f0y n ARG 150 N -1.10 1.74 -0.19 -0.78 0.63 -1.26 -4.87 116.66 110.84 1f0y n ARG 150 Ca 0.24 -3.33 0.23 0.00 -0.92 0.00 0.00 57.85 54.07 1f0y n ARG 150 Cb 0.84 -1.58 0.62 0.00 0.45 0.00 0.00 32.46 32.78 1f0y n ARG 150 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1f0y h GLN 151 N 1.18 0.19 0.00 -0.14 7.50 -1.81 0.76 115.11 122.79 1f0y h GLN 151 Ca 0.03 -0.01 -0.02 0.00 0.50 0.00 0.00 58.65 59.15 1f0y h GLN 151 Cb 1.14 -0.04 -0.00 0.00 0.05 0.00 0.00 27.48 28.63 1f0y h GLN 151 CO 0.11 0.13 -0.11 0.38 -1.50 0.00 0.00 178.83 177.84 1f0y h ASP 152 N 0.20 0.00 -0.38 1.46 2.03 -1.90 -2.23 116.42 115.60 1f0y h ASP 152 Ca 0.42 0.00 -0.16 0.00 -0.73 0.00 0.00 57.03 56.56 1f0y h ASP 152 Cb 1.36 0.00 -0.10 0.00 -0.83 0.00 0.00 39.33 39.76 1f0y h ASP 152 CO -0.09 0.11 -0.00 0.54 -1.03 0.00 0.00 179.24 178.77 1f0y n ARG 153 N -3.45 2.15 -5.13 4.15 3.00 0.24 -1.28 116.66 116.34 1f0y n ARG 153 Ca -0.01 -3.08 -0.30 0.00 -0.01 0.00 0.00 57.85 54.45 1f0y n ARG 153 Cb 0.27 -1.85 -0.16 0.00 0.00 0.00 0.00 32.46 30.71 1f0y n ARG 153 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.63 177.75 1f0y s PHE 154 N -3.14 2.20 0.39 -1.55 2.19 -0.84 -0.71 117.98 116.52 1f0y s PHE 154 Ca 0.45 -0.64 -0.16 0.00 0.33 0.00 0.00 56.93 56.91 1f0y s PHE 154 Cb 0.40 -1.45 0.06 0.00 -1.31 0.00 0.00 43.02 40.71 1f0y s PHE 154 CO 0.03 -0.19 0.80 0.00 1.83 0.00 0.00 175.22 177.69 1f0y s ALA 155 N -0.12 -0.74 -0.11 11.12 0.00 -0.73 -4.49 121.76 126.69 1f0y s ALA 155 Ca -0.03 -0.76 -0.04 0.00 0.00 0.00 0.00 51.96 51.13 1f0y s ALA 155 Cb -0.13 0.67 -0.04 0.00 0.00 0.00 0.00 23.12 23.62 1f0y s ALA 155 CO 0.03 -0.99 0.04 0.20 0.00 0.00 0.00 175.76 175.04 1f0y s GLY 156 N -3.09 1.93 -0.35 0.00 0.00 0.35 -2.25 107.32 103.90 1f0y s GLY 156 Ca 0.16 -0.76 -0.00 0.00 0.00 0.00 0.00 44.72 44.12 1f0y s GLY 156 CO 0.11 -0.44 0.16 -2.27 0.00 0.00 0.00 173.10 170.66 1f0y s LEU 157 N -0.75 1.92 -0.32 0.66 2.96 -0.37 -0.76 118.68 122.02 1f0y s LEU 157 Ca 0.12 -1.99 -0.12 0.00 -0.22 0.00 0.00 54.13 51.92 1f0y s LEU 157 Cb -0.12 -0.76 -0.02 0.00 0.50 0.00 0.00 46.19 45.80 1f0y s LEU 157 CO 0.02 -0.35 0.21 -2.28 -1.32 0.00 0.00 176.35 172.63 1f0y s HIS 158 N 1.20 3.21 0.43 5.38 5.65 -0.27 -3.85 115.29 127.04 1f0y s HIS 158 Ca 0.14 -0.31 0.06 0.00 0.25 0.00 0.00 55.06 55.20 1f0y s HIS 158 Cb -0.20 -2.43 0.01 0.00 -1.18 0.00 0.00 32.58 28.78 1f0y s HIS 158 CO -0.14 -0.38 0.59 -0.06 -0.65 0.00 0.00 174.74 174.11 1f0y s PHE 159 N 1.69 2.90 0.04 3.88 0.40 -1.26 -1.00 117.98 124.63 1f0y s PHE 159 Ca 0.06 -0.26 0.09 0.00 -0.60 0.00 0.00 56.93 56.21 1f0y s PHE 159 Cb -0.17 -2.37 -0.03 0.00 0.51 0.00 0.00 43.02 40.96 1f0y s PHE 159 CO 0.09 -0.42 -0.25 -0.06 0.70 0.00 0.00 175.22 175.28 1f0y s PHE 160 N -2.40 2.24 -0.14 0.36 0.40 -1.26 -4.98 117.98 112.19 1f0y s PHE 160 Ca 0.53 -0.41 -0.29 0.00 -0.60 0.00 0.00 56.93 56.16 1f0y s PHE 160 Cb -0.10 -1.35 -0.01 0.00 0.51 0.00 0.00 43.02 42.07 1f0y s PHE 160 CO 0.34 0.10 1.00 1.21 0.70 0.00 0.00 175.22 178.56 1f0y s ASN 161 N -1.13 7.18 0.09 1.36 3.84 -1.26 -2.15 114.94 122.86 1f0y s ASN 161 Ca 0.11 1.45 -0.25 0.00 0.21 0.00 0.00 52.86 54.38 1f0y s ASN 161 Cb -0.10 -2.54 -0.06 0.00 -0.55 0.00 0.00 41.25 38.00 1f0y s ASN 161 CO 0.02 -0.50 0.77 -2.16 -2.79 0.00 0.00 177.10 172.44 1f0y s PRO 162 N 2.33 4.52 0.27 0.43 0.04 -1.26 -4.87 135.00 136.45 1f0y s PRO 162 Ca 0.46 1.11 -0.01 0.00 0.04 0.00 0.00 61.00 62.59 1f0y s PRO 162 Cb -0.17 -3.33 0.47 0.00 0.04 0.00 0.00 34.50 31.51 1f0y s PRO 162 CO 0.14 0.38 1.84 0.28 0.04 0.00 0.00 177.00 179.68 1f0y h VAL 163 N 3.85 0.97 0.00 -0.36 2.07 -1.75 -1.32 116.25 119.71 1f0y h VAL 163 Ca -0.45 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 66.73 1f0y h VAL 163 Cb 1.21 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1f0y h VAL 163 CO 0.69 0.18 0.00 -2.65 0.02 0.00 0.00 177.57 175.81 1f0y n PRO 164 N -4.62 0.00 -0.01 1.57 -0.02 -1.26 -3.93 135.00 126.73 1f0y n PRO 164 Ca 0.16 0.39 -0.04 0.00 -2.02 0.00 0.00 63.50 61.99 1f0y n PRO 164 Cb 0.28 -1.50 -0.01 0.00 -0.02 0.00 0.00 33.50 32.25 1f0y n PRO 164 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1f0y n VAL 165 N -1.49 0.56 -1.79 -1.45 0.31 -0.60 -5.02 118.33 108.84 1f0y n VAL 165 Ca 0.01 0.05 -0.42 0.00 -0.01 0.00 0.00 64.34 63.98 1f0y n VAL 165 Cb 0.07 -1.61 -0.03 0.00 -0.91 0.00 0.00 33.84 31.35 1f0y n VAL 165 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 1f0y s MET 166 N -2.11 4.16 0.32 5.55 -1.94 -0.60 -4.90 119.30 119.77 1f0y s MET 166 Ca -0.06 2.49 0.17 0.00 -1.71 0.00 0.00 55.69 56.58 1f0y s MET 166 Cb 0.02 -3.70 0.22 0.00 2.01 0.00 0.00 34.83 33.38 1f0y s MET 166 CO 0.08 -0.83 1.52 0.87 -0.01 0.00 0.00 175.02 176.65 1f0y h LYS 167 N 8.86 0.00 -7.00 2.03 1.57 -1.91 -3.44 116.57 116.67 1f0y h LYS 167 Ca -0.45 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 57.82 1f0y h LYS 167 Cb 1.21 0.00 0.07 0.00 0.08 0.00 0.00 32.23 33.59 1f0y h LYS 167 CO 0.94 0.42 0.49 -1.17 -0.57 0.00 0.00 179.45 179.57 1f0y s LEU 168 N -6.51 4.02 -0.19 2.94 2.96 -1.26 -0.02 118.68 120.62 1f0y s LEU 168 Ca 0.04 2.33 -0.04 0.00 -0.22 0.00 0.00 54.13 56.24 1f0y s LEU 168 Cb 0.08 -4.23 0.09 0.00 0.50 0.00 0.00 46.19 42.63 1f0y s LEU 168 CO 0.72 -0.94 0.29 -0.69 -1.32 0.00 0.00 176.35 174.42 1f0y s VAL 169 N -1.52 -0.45 -0.15 1.68 1.01 -1.09 -4.03 120.40 115.84 1f0y s VAL 169 Ca 0.64 0.06 -0.22 0.00 0.00 0.00 0.00 61.98 62.46 1f0y s VAL 169 Cb -0.29 -0.63 -0.03 0.00 0.00 0.00 0.00 36.38 35.43 1f0y s VAL 169 CO 0.36 -0.05 0.65 -1.61 0.00 0.00 0.00 175.10 174.45 1f0y s GLU 170 N 2.44 4.29 -0.30 2.72 2.02 -0.17 -0.99 118.70 128.70 1f0y s GLU 170 Ca 0.06 0.70 -0.09 0.00 0.02 0.00 0.00 54.97 55.66 1f0y s GLU 170 Cb -0.14 -3.53 -0.00 0.00 0.10 0.00 0.00 34.13 30.56 1f0y s GLU 170 CO -0.12 -0.13 0.12 0.08 0.02 0.00 0.00 175.26 175.24 1f0y s VAL 171 N 1.51 4.37 -0.28 2.63 1.01 -0.28 -1.11 120.40 128.25 1f0y s VAL 171 Ca 0.31 -0.51 -0.04 0.00 0.00 0.00 0.00 61.98 61.74 1f0y s VAL 171 Cb -0.16 -3.23 0.02 0.00 0.00 0.00 0.00 36.38 33.01 1f0y s VAL 171 CO 0.12 0.08 0.02 -0.63 0.00 0.00 0.00 175.10 174.69 1f0y s ILE 172 N 1.57 3.44 0.22 2.22 1.09 0.06 -0.74 121.20 129.06 1f0y s ILE 172 Ca 0.04 -0.93 -0.07 0.00 -1.10 0.00 0.00 60.65 58.59 1f0y s ILE 172 Cb -0.17 -2.80 -0.06 0.00 -1.06 0.00 0.00 42.46 38.37 1f0y s ILE 172 CO 0.05 0.08 0.50 -0.54 -0.10 0.00 0.00 174.94 174.93 1f0y s LYS 173 N 1.40 3.72 0.42 2.79 1.02 -1.24 -0.50 119.74 127.34 1f0y s LYS 173 Ca 0.00 0.12 0.08 0.00 0.02 0.00 0.00 55.97 56.19 1f0y s LYS 173 Cb -0.17 -2.70 -0.02 0.00 -0.52 0.00 0.00 37.83 34.41 1f0y s LYS 173 CO -0.00 0.34 0.37 0.95 -0.92 0.00 0.00 175.35 176.08 1f0y s THR 174 N -1.83 2.62 0.35 2.17 -4.23 -1.26 -4.10 115.64 109.37 1f0y s THR 174 Ca 0.45 -1.37 0.36 0.00 -1.18 0.00 0.00 61.69 59.95 1f0y s THR 174 Cb -0.11 -2.99 0.36 0.00 1.34 0.00 0.00 72.50 71.09 1f0y s THR 174 CO 0.24 0.00 2.09 -0.65 -0.54 0.00 0.00 174.62 175.76 1f0y h PRO 175 N 1.05 0.00 0.00 3.99 0.11 -1.98 -2.15 132.00 133.03 1f0y h PRO 175 Ca -0.41 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.69 1f0y h PRO 175 Cb 1.27 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 1f0y h PRO 175 CO 0.58 0.00 -1.38 -1.33 -0.21 0.00 0.00 178.00 175.67 1f0y n MET 176 N -2.76 0.63 -1.74 1.05 2.81 -1.26 -4.94 117.12 110.90 1f0y n MET 176 Ca -0.02 0.01 -0.42 0.00 -1.81 0.00 0.00 57.70 55.46 1f0y n MET 176 Cb 0.07 -1.72 -0.01 0.00 -0.71 0.00 0.00 33.22 30.85 1f0y n MET 176 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1f0y n THR 177 N -2.53 1.31 -2.51 2.03 -1.04 -0.81 -3.87 114.28 106.86 1f0y n THR 177 Ca -0.02 -0.33 -0.30 0.00 -2.04 0.00 0.00 64.05 61.36 1f0y n THR 177 Cb 0.57 -1.86 -0.02 0.00 -1.82 0.00 0.00 70.33 67.19 1f0y n THR 177 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1f0y s SER 178 N 0.26 6.45 0.28 8.00 1.04 -0.40 -4.85 113.70 124.48 1f0y s SER 178 Ca 0.61 1.27 -0.02 0.00 0.48 0.00 0.00 55.95 58.29 1f0y s SER 178 Cb -0.52 -2.39 0.39 0.00 0.10 0.00 0.00 66.02 63.60 1f0y s SER 178 CO 0.53 -0.57 1.88 -0.61 0.98 0.00 0.00 173.24 175.45 1f0y h GLN 179 N 0.69 0.98 -0.42 4.02 5.75 -1.93 -1.32 115.11 122.89 1f0y h GLN 179 Ca -0.46 -0.14 0.03 0.00 -0.15 0.00 0.00 58.65 57.93 1f0y h GLN 179 Cb 1.19 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 29.53 1f0y h GLN 179 CO 0.62 0.76 0.22 -0.22 -2.65 0.00 0.00 178.83 177.57 1f0y h LYS 180 N 0.97 0.44 -0.38 1.69 3.64 -1.93 0.54 116.57 121.54 1f0y h LYS 180 Ca 0.24 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.55 1f0y h LYS 180 Cb 0.11 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1f0y h LYS 180 CO -0.03 0.29 0.09 1.15 -2.27 0.00 0.00 179.45 178.67 1f0y h THR 181 N 0.45 1.23 -0.00 1.00 2.02 -1.69 -2.23 112.91 113.69 1f0y h THR 181 Ca 0.17 -0.79 0.02 0.00 0.77 0.00 0.00 66.41 66.58 1f0y h THR 181 Cb 0.06 1.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 1f0y h THR 181 CO -0.11 0.27 -0.10 0.15 0.37 0.00 0.00 175.52 176.10 1f0y h PHE 182 N 0.47 -0.26 -0.25 3.16 3.57 -0.78 -2.31 116.94 120.54 1f0y h PHE 182 Ca 0.12 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 1f0y h PHE 182 Cb 0.32 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 1f0y h PHE 182 CO 0.02 -0.16 0.01 0.93 -2.23 0.00 0.00 178.31 176.88 1f0y h GLU 183 N -0.18 0.38 -0.56 1.11 5.08 -0.86 -1.24 114.58 118.31 1f0y h GLU 183 Ca 0.04 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.25 1f0y h GLU 183 Cb 0.23 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1f0y h GLU 183 CO -0.11 0.40 -0.00 0.77 -1.00 0.00 0.00 179.01 179.07 1f0y h SER 184 N 0.37 0.95 0.05 1.42 0.02 -1.06 -0.45 113.55 114.84 1f0y h SER 184 Ca 0.08 -0.26 -0.16 0.00 -0.84 0.00 0.00 61.79 60.61 1f0y h SER 184 Cb 0.23 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 1f0y h SER 184 CO 0.00 1.00 -0.57 -0.07 -1.14 0.00 0.00 176.83 176.06 1f0y h LEU 185 N 0.89 0.61 -0.34 5.07 3.38 -0.86 -0.10 115.31 123.96 1f0y h LEU 185 Ca 0.16 -0.33 -0.07 0.00 0.09 0.00 0.00 57.88 57.73 1f0y h LEU 185 Cb 0.53 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1f0y h LEU 185 CO 0.03 1.05 -0.06 0.58 0.09 0.00 0.00 178.44 180.13 1f0y h VAL 186 N 0.41 1.27 -0.81 1.22 2.07 -1.08 0.02 116.25 119.36 1f0y h VAL 186 Ca 0.00 -1.10 -0.04 0.00 0.82 0.00 0.00 66.70 66.38 1f0y h VAL 186 Cb 1.12 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 32.14 1f0y h VAL 186 CO 0.11 0.36 0.34 0.44 0.02 0.00 0.00 177.57 178.84 1f0y h ASP 187 N 0.44 1.10 -0.27 0.57 3.32 -0.96 -2.14 116.42 118.47 1f0y h ASP 187 Ca 0.09 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 1f0y h ASP 187 Cb 0.55 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1f0y h ASP 187 CO 0.03 0.96 0.08 0.15 -1.72 0.00 0.00 179.24 178.74 1f0y h PHE 188 N 1.18 0.44 -0.49 4.55 3.57 -0.83 -1.04 116.94 124.32 1f0y h PHE 188 Ca 0.27 -0.05 0.09 0.00 3.53 0.00 0.00 57.97 61.82 1f0y h PHE 188 Cb 0.19 -0.13 -0.08 0.00 2.79 0.00 0.00 35.95 38.72 1f0y h PHE 188 CO 0.02 0.48 0.03 0.77 -2.23 0.00 0.00 178.31 177.38 1f0y h SER 189 N 0.28 -0.15 0.21 0.41 0.02 -0.64 -0.03 113.55 113.65 1f0y h SER 189 Ca 0.09 0.11 -0.07 0.00 -0.84 0.00 0.00 61.79 61.07 1f0y h SER 189 Cb 0.25 0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 1f0y h SER 189 CO -0.00 -0.04 -0.29 0.11 -1.14 0.00 0.00 176.83 175.47 1f0y h LYS 190 N 0.15 0.14 -0.03 3.45 1.57 -1.20 -1.47 116.57 119.18 1f0y h LYS 190 Ca 0.25 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.90 1f0y h LYS 190 Cb 0.36 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1f0y h LYS 190 CO -0.38 0.42 -0.35 0.00 -0.57 0.00 0.00 179.45 178.57 1f0y h ALA 191 N 1.58 1.37 0.00 3.86 0.00 0.30 -0.65 119.26 125.71 1f0y h ALA 191 Ca 0.02 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1f0y h ALA 191 Cb 0.58 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1f0y h ALA 191 CO 0.04 0.46 0.00 1.28 0.00 0.00 0.00 179.25 181.04 1f0y n LEU 192 N -4.11 0.00 -0.12 0.00 4.77 -0.38 -4.87 117.00 112.29 1f0y n LEU 192 Ca -0.02 0.10 -0.01 0.00 -0.03 0.00 0.00 56.01 56.06 1f0y n LEU 192 Cb 0.40 -0.10 -0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1f0y n LEU 192 CO 0.39 -0.00 -0.01 0.61 -1.33 0.00 0.00 177.39 177.04 1f0y n GLY 193 N 1.04 0.37 3.89 -0.72 0.00 -0.25 -4.98 105.19 104.54 1f0y n GLY 193 Ca 0.20 -0.91 -0.22 0.00 0.00 0.00 0.00 46.02 45.09 1f0y n GLY 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f0y s LYS 194 N -3.36 2.44 -0.50 1.61 -0.14 -0.63 -4.97 119.74 114.20 1f0y s LYS 194 Ca 0.00 -1.66 -0.01 0.00 -1.36 0.00 0.00 55.97 52.94 1f0y s LYS 194 Cb 0.00 -2.32 0.13 0.00 -1.68 0.00 0.00 37.83 33.96 1f0y s LYS 194 CO 0.00 -0.33 0.28 -1.58 -0.76 0.00 0.00 175.35 172.95 1f0y s HIS 195 N -2.56 3.47 0.32 3.18 5.65 0.98 -4.14 115.29 122.19 1f0y s HIS 195 Ca 0.46 -2.76 -0.28 0.00 0.25 0.00 0.00 55.06 52.73 1f0y s HIS 195 Cb -0.03 -3.10 -0.10 0.00 -1.18 0.00 0.00 32.58 28.18 1f0y s HIS 195 CO 0.27 -0.88 1.18 -1.25 -0.65 0.00 0.00 174.74 173.41 1f0y s PRO 196 N 0.40 4.42 -0.12 2.88 0.04 -1.26 -2.69 135.00 138.68 1f0y s PRO 196 Ca 0.13 1.93 -0.01 0.00 0.04 0.00 0.00 61.00 63.10 1f0y s PRO 196 Cb -0.22 -3.03 0.03 0.00 0.04 0.00 0.00 34.50 31.32 1f0y s PRO 196 CO -0.04 -0.03 -0.04 0.08 0.04 0.00 0.00 177.00 177.01 1f0y s VAL 197 N -1.22 0.85 0.04 -0.36 1.01 -0.16 -4.94 120.40 115.61 1f0y s VAL 197 Ca 0.49 -0.29 -0.31 0.00 0.00 0.00 0.00 61.98 61.87 1f0y s VAL 197 Cb -0.34 -0.98 -0.06 0.00 0.00 0.00 0.00 36.38 35.00 1f0y s VAL 197 CO 0.44 0.24 1.36 -0.55 0.00 0.00 0.00 175.10 176.59 1f0y s SER 198 N 1.77 6.88 0.12 3.32 0.15 -1.26 -1.13 113.70 123.55 1f0y s SER 198 Ca 0.04 2.15 0.08 0.00 0.70 0.00 0.00 55.95 58.92 1f0y s SER 198 Cb -0.13 -2.57 -0.04 0.00 -1.71 0.00 0.00 66.02 61.57 1f0y s SER 198 CO -0.07 -0.66 -0.19 0.00 1.20 0.00 0.00 173.24 173.51 1f0y s LYS 200 N -2.23 2.80 -1.29 0.00 1.02 -1.26 -3.73 119.74 115.05 1f0y s LYS 200 Ca 0.09 1.08 -0.13 0.00 0.02 0.00 0.00 55.97 57.03 1f0y s LYS 200 Cb -0.08 -1.97 0.13 0.00 -0.52 0.00 0.00 37.83 35.39 1f0y s LYS 200 CO 0.05 -1.22 1.74 -3.47 -0.92 0.00 0.00 175.35 171.53 1f0y n ASP 201 N -3.02 4.93 -4.37 2.83 2.03 -1.26 -4.73 116.55 112.95 1f0y n ASP 201 Ca 0.08 -2.98 -0.27 0.00 0.52 0.00 0.00 54.79 52.14 1f0y n ASP 201 Cb 0.53 -1.59 -0.13 0.00 -0.72 0.00 0.00 41.12 39.21 1f0y n ASP 201 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1f0y s THR 202 N 2.02 2.15 -0.29 5.18 -4.23 -1.26 -4.89 115.64 114.31 1f0y s THR 202 Ca 0.45 -1.78 -0.40 0.00 -1.18 0.00 0.00 61.69 58.77 1f0y s THR 202 Cb 0.05 -1.93 -0.16 0.00 1.34 0.00 0.00 72.50 71.80 1f0y s THR 202 CO 0.01 -0.00 1.74 -0.81 -0.54 0.00 0.00 174.62 175.02 1f0y n PRO 203 N 0.78 1.12 -0.85 3.99 -0.04 -1.26 -0.48 135.00 138.25 1f0y n PRO 203 Ca -0.17 0.41 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 1f0y n PRO 203 Cb 0.54 -2.09 0.00 0.00 -0.04 0.00 0.00 33.50 31.91 1f0y n PRO 203 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1f0y n GLY 204 N 4.20 1.07 7.00 0.55 0.00 -1.26 -4.50 105.19 112.25 1f0y n GLY 204 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1f0y n GLY 204 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1f0y n PHE 205 N -2.00 0.00 -0.01 1.61 3.72 0.36 -2.29 117.46 118.86 1f0y n PHE 205 Ca 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.39 1f0y n PHE 205 Cb 0.00 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1f0y n PHE 205 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1f0y n ILE 206 N 0.00 0.20 0.17 4.37 5.41 -1.26 -4.40 119.36 123.85 1f0y n ILE 206 Ca 0.00 0.45 -0.15 0.00 1.00 0.00 0.00 62.75 64.05 1f0y n ILE 206 Cb 0.00 -1.62 -0.09 0.00 -0.71 0.00 0.00 39.64 37.23 1f0y n ILE 206 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1f0y h VAL 207 N -0.14 0.00 -0.64 1.39 2.07 -2.00 -2.95 116.25 113.98 1f0y h VAL 207 Ca 0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 1f0y h VAL 207 Cb 0.11 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.85 1f0y h VAL 207 CO 0.00 0.00 0.42 0.78 0.02 0.00 0.00 177.57 178.79 1f0y h ASN 208 N -0.76 0.66 -0.06 0.57 2.35 -1.83 0.43 115.58 116.94 1f0y h ASN 208 Ca -0.03 -0.01 0.02 0.00 -0.55 0.00 0.00 56.30 55.73 1f0y h ASN 208 Cb 0.71 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.92 1f0y h ASN 208 CO -0.17 0.46 0.06 -0.09 -1.65 0.00 0.00 177.43 176.05 1f0y h ARG 209 N 0.77 0.00 0.00 0.81 9.65 -1.29 -0.84 114.38 123.48 1f0y h ARG 209 Ca 0.25 0.00 -0.32 0.00 -1.10 0.00 0.00 59.98 58.81 1f0y h ARG 209 Cb 0.06 0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 28.58 1f0y h ARG 209 CO -0.07 0.00 -2.23 1.28 2.80 0.00 0.00 179.97 181.76 1f0y n LEU 210 N -3.97 2.05 0.00 3.80 4.77 -0.56 -4.54 117.00 118.56 1f0y n LEU 210 Ca -0.01 -0.08 -0.12 0.00 -0.03 0.00 0.00 56.01 55.76 1f0y n LEU 210 Cb 0.16 -0.40 -0.10 0.00 -2.33 0.00 0.00 43.42 40.76 1f0y n LEU 210 CO 0.29 0.73 0.49 0.25 -1.33 0.00 0.00 177.39 177.82 1f0y h LEU 211 N 0.00 -0.07 -0.26 2.23 5.85 0.02 -3.26 115.31 119.82 1f0y h LEU 211 Ca -0.48 -0.53 0.02 0.00 0.84 0.00 0.00 57.88 57.72 1f0y h LEU 211 Cb 1.85 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.88 1f0y h LEU 211 CO -0.04 0.54 0.12 0.58 -0.34 0.00 0.00 178.44 179.29 1f0y h VAL 212 N -0.73 0.97 -0.48 1.05 2.07 -1.37 -0.89 116.25 116.87 1f0y h VAL 212 Ca -0.01 -0.09 0.03 0.00 0.82 0.00 0.00 66.70 67.46 1f0y h VAL 212 Cb 0.60 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 1f0y h VAL 212 CO 0.01 0.05 0.32 -0.65 0.02 0.00 0.00 177.57 177.32 1f0y h PRO 213 N 0.25 0.53 -0.38 1.57 0.11 -1.74 -0.94 132.00 131.40 1f0y h PRO 213 Ca 0.11 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.16 1f0y h PRO 213 Cb 0.05 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.02 1f0y h PRO 213 CO -0.09 0.35 0.12 -0.92 -0.21 0.00 0.00 178.00 177.25 1f0y h TYR 214 N 0.54 0.62 -0.77 0.65 3.20 -1.40 -1.33 116.97 118.47 1f0y h TYR 214 Ca 0.19 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 61.97 1f0y h TYR 214 Cb 0.10 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.16 1f0y h TYR 214 CO -0.00 0.58 0.36 -0.07 -1.64 0.00 0.00 178.16 177.39 1f0y h LEU 215 N 0.47 1.01 -0.87 2.82 3.38 -0.21 -1.43 115.31 120.48 1f0y h LEU 215 Ca 0.12 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1f0y h LEU 215 Cb 0.26 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1f0y h LEU 215 CO -0.00 0.86 0.03 0.24 0.09 0.00 0.00 178.44 179.66 1f0y h MET 216 N 1.10 0.87 -0.35 1.13 2.86 -0.97 -1.97 114.93 117.60 1f0y h MET 216 Ca 0.27 -0.23 -0.06 0.00 -2.06 0.00 0.00 59.70 57.62 1f0y h MET 216 Cb 0.13 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 1f0y h MET 216 CO -0.03 0.85 -0.02 0.93 1.06 0.00 0.00 176.91 179.69 1f0y h GLU 217 N 0.81 0.55 -0.43 1.72 4.39 -0.56 0.14 114.58 121.20 1f0y h GLU 217 Ca 0.16 -0.13 -0.02 0.00 0.34 0.00 0.00 59.36 59.71 1f0y h GLU 217 Cb 0.44 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 1f0y h GLU 217 CO 0.02 0.60 0.18 0.00 -1.16 0.00 0.00 179.01 178.65 1f0y h ALA 218 N 1.46 0.56 -0.52 3.43 0.00 -0.69 -0.62 119.26 122.88 1f0y h ALA 218 Ca 0.11 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1f0y h ALA 218 Cb 0.37 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1f0y h ALA 218 CO 0.01 0.15 0.21 0.82 0.00 0.00 0.00 179.25 180.44 1f0y h ILE 219 N 0.55 1.22 -0.44 0.00 2.04 -0.74 -2.41 117.51 117.73 1f0y h ILE 219 Ca 0.14 -0.67 -0.05 0.00 1.00 0.00 0.00 64.86 65.28 1f0y h ILE 219 Cb 0.16 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 1f0y h ILE 219 CO -0.01 0.26 0.06 0.03 0.00 0.00 0.00 178.15 178.48 1f0y h ARG 220 N 0.70 0.68 -0.72 2.37 3.08 -0.66 -0.16 114.38 119.67 1f0y h ARG 220 Ca 0.17 -0.15 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 1f0y h ARG 220 Cb 0.20 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.12 1f0y h ARG 220 CO -0.01 0.66 0.29 1.25 -1.07 0.00 0.00 179.97 181.09 1f0y h LEU 221 N 0.66 1.00 -0.39 3.04 6.46 -0.89 -1.32 115.31 123.86 1f0y h LEU 221 Ca 0.14 -0.17 -0.08 0.00 -0.12 0.00 0.00 57.88 57.64 1f0y h LEU 221 Cb 0.32 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 39.98 1f0y h LEU 221 CO 0.01 0.90 -0.09 0.22 -0.62 0.00 0.00 178.44 178.86 1f0y h TYR 222 N 1.03 0.84 0.00 1.25 3.20 -0.89 -2.82 116.97 119.58 1f0y h TYR 222 Ca 0.24 -0.18 -0.06 0.00 3.14 0.00 0.00 58.73 61.87 1f0y h TYR 222 Cb 0.21 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 1f0y h TYR 222 CO 0.02 0.88 -0.29 0.93 -1.64 0.00 0.00 178.16 178.05 1f0y h GLU 223 N 0.56 0.00 0.00 1.82 5.08 -0.81 -1.01 114.58 120.22 1f0y h GLU 223 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1f0y h GLU 223 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1f0y h GLU 223 CO 0.04 0.29 0.00 -0.09 -1.00 0.00 0.00 179.01 178.25 1f0y h ARG 224 N 0.00 0.00 0.00 2.33 2.43 -1.14 -3.46 114.38 114.54 1f0y h ARG 224 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1f0y h ARG 224 Cb 0.52 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1f0y h ARG 224 CO 0.04 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 178.91 1f0y n GLY 225 N -0.07 0.62 0.21 2.80 0.00 -0.38 -4.95 105.19 103.41 1f0y n GLY 225 Ca 0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 46.02 45.95 1f0y n GLY 225 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1f0y h ASP 226 N 0.00 0.23 -5.00 1.61 3.32 -1.70 -3.46 116.42 111.42 1f0y h ASP 226 Ca 0.00 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 1f0y h ASP 226 Cb 0.00 -0.06 -0.11 0.00 0.22 0.00 0.00 39.33 39.38 1f0y h ASP 226 CO 0.00 0.55 0.22 0.00 -1.72 0.00 0.00 179.24 178.29 1f0y s ALA 227 N -4.32 -1.55 0.53 3.45 0.00 -1.26 -5.07 121.76 113.55 1f0y s ALA 227 Ca -0.05 0.39 -0.11 0.00 0.00 0.00 0.00 51.96 52.19 1f0y s ALA 227 Cb 0.14 0.88 -0.05 0.00 0.00 0.00 0.00 23.12 24.08 1f0y s ALA 227 CO 0.76 -0.81 0.93 -1.54 0.00 0.00 0.00 175.76 175.10 1f0y s SER 228 N -2.77 6.38 0.28 0.00 1.04 -1.26 -4.41 113.70 112.95 1f0y s SER 228 Ca 0.02 1.31 -0.03 0.00 0.48 0.00 0.00 55.95 57.74 1f0y s SER 228 Cb -0.02 -2.41 0.37 0.00 0.10 0.00 0.00 66.02 64.06 1f0y s SER 228 CO -0.10 -0.67 1.91 0.11 0.98 0.00 0.00 173.24 175.47 1f0y h LYS 229 N 0.34 1.08 -0.07 4.02 1.57 -1.98 -1.38 116.57 120.16 1f0y h LYS 229 Ca -0.46 -0.11 -0.00 0.00 -1.87 0.00 0.00 60.65 58.21 1f0y h LYS 229 Cb 1.19 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 33.28 1f0y h LYS 229 CO 0.62 0.78 0.04 0.93 -0.57 0.00 0.00 179.45 181.25 1f0y h GLU 230 N 1.09 0.09 -0.15 3.15 3.07 -2.00 -1.38 114.58 118.46 1f0y h GLU 230 Ca 0.28 -0.01 -0.11 0.00 -0.50 0.00 0.00 59.36 59.02 1f0y h GLU 230 Cb 0.00 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.88 1f0y h GLU 230 CO -0.05 0.10 -0.39 -0.44 -1.40 0.00 0.00 179.01 176.83 1f0y h ASP 231 N 0.05 0.34 -0.57 1.42 3.32 -1.90 -1.33 116.42 117.75 1f0y h ASP 231 Ca 0.02 -0.14 -0.07 0.00 0.02 0.00 0.00 57.03 56.86 1f0y h ASP 231 Cb 0.03 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 1f0y h ASP 231 CO -0.00 0.70 0.09 0.40 -1.72 0.00 0.00 179.24 178.71 1f0y h ILE 232 N 0.27 1.26 -0.29 0.35 2.04 -1.08 0.15 117.51 120.21 1f0y h ILE 232 Ca 0.03 -0.98 -0.04 0.00 1.00 0.00 0.00 64.86 64.86 1f0y h ILE 232 Cb 0.82 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1f0y h ILE 232 CO 0.07 0.36 0.01 0.44 0.00 0.00 0.00 178.15 179.02 1f0y h ASP 233 N 0.85 0.50 -0.42 1.72 3.32 -1.04 -1.52 116.42 119.84 1f0y h ASP 233 Ca 0.17 -0.30 0.02 0.00 0.02 0.00 0.00 57.03 56.94 1f0y h ASP 233 Cb 0.42 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 1f0y h ASP 233 CO 0.01 0.68 0.24 0.74 -1.72 0.00 0.00 179.24 179.19 1f0y h THR 234 N 0.31 1.04 -0.39 0.35 2.02 -1.07 -1.98 112.91 113.19 1f0y h THR 234 Ca 0.08 -0.17 0.01 0.00 0.77 0.00 0.00 66.41 67.10 1f0y h THR 234 Cb 0.42 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 1f0y h THR 234 CO 0.01 0.09 0.25 0.00 0.37 0.00 0.00 175.52 176.24 1f0y h ALA 235 N 1.19 0.49 -0.49 6.16 0.00 -0.53 -0.34 119.26 125.74 1f0y h ALA 235 Ca 0.17 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 1f0y h ALA 235 Cb 0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1f0y h ALA 235 CO -0.08 -0.07 -0.19 0.52 0.00 0.00 0.00 179.25 179.43 1f0y h MET 236 N 0.50 0.98 -0.20 0.00 2.07 -1.12 0.28 114.93 117.44 1f0y h MET 236 Ca 0.15 -0.40 -0.04 0.00 -2.07 0.00 0.00 59.70 57.34 1f0y h MET 236 Cb -0.04 -0.04 -0.01 0.00 -1.87 0.00 0.00 31.60 29.64 1f0y h MET 236 CO -0.04 1.08 -0.02 0.87 1.07 0.00 0.00 176.91 179.86 1f0y h LYS 237 N 0.85 0.38 0.00 1.72 1.57 -1.21 -0.75 116.57 119.13 1f0y h LYS 237 Ca 0.12 -0.13 -0.12 0.00 -1.87 0.00 0.00 60.65 58.65 1f0y h LYS 237 Cb 0.76 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.02 1f0y h LYS 237 CO 0.06 0.60 -0.79 -0.07 -0.57 0.00 0.00 179.45 178.68 1f0y h LEU 238 N 0.12 0.00 0.04 2.94 3.38 -1.05 -2.29 115.31 118.45 1f0y h LEU 238 Ca 0.05 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.66 1f0y h LEU 238 Cb 0.44 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 1f0y h LEU 238 CO 0.01 0.49 -2.20 0.61 0.09 0.00 0.00 178.44 177.44 1f0y n GLY 239 N 1.27 -0.65 0.40 0.83 0.00 0.98 -4.51 105.19 103.51 1f0y n GLY 239 Ca -0.02 -0.22 0.08 0.00 0.00 0.00 0.00 46.02 45.87 1f0y n GLY 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f0y n ALA 240 N -2.97 3.02 -1.28 4.61 0.00 -0.31 -4.99 120.51 118.59 1f0y n ALA 240 Ca -0.35 -0.55 -0.08 0.00 0.00 0.00 0.00 53.44 52.47 1f0y n ALA 240 Cb 1.05 -0.54 -0.03 0.00 0.00 0.00 0.00 19.45 19.93 1f0y n ALA 240 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f0y n GLY 241 N 1.08 0.92 3.77 0.00 0.00 -0.86 -4.99 105.19 105.11 1f0y n GLY 241 Ca 0.07 -0.69 -0.37 0.00 0.00 0.00 0.00 46.02 45.03 1f0y n GLY 241 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1f0y s TYR 242 N -2.29 3.20 0.30 1.61 2.02 -1.15 -4.94 117.35 116.09 1f0y s TYR 242 Ca 0.00 1.61 0.03 0.00 -0.37 0.00 0.00 57.07 58.34 1f0y s TYR 242 Cb 0.00 -3.24 0.47 0.00 -0.40 0.00 0.00 41.96 38.79 1f0y s TYR 242 CO 0.00 -0.90 1.77 -1.35 -1.57 0.00 0.00 175.55 173.50 1f0y h PRO 243 N 2.62 0.50 -4.47 -1.71 0.11 -1.92 -3.39 132.00 123.75 1f0y h PRO 243 Ca -0.48 -0.16 -0.35 0.00 0.11 0.00 0.00 66.00 65.12 1f0y h PRO 243 Cb 1.22 -0.05 -0.28 0.00 0.11 0.00 0.00 31.00 32.01 1f0y h PRO 243 CO 0.63 0.65 -0.76 -1.64 -0.21 0.00 0.00 178.00 176.67 1f0y s MET 244 N -4.67 0.54 0.82 1.05 -1.94 -1.26 -5.03 119.30 108.81 1f0y s MET 244 Ca -0.07 -0.27 -0.11 0.00 -1.71 0.00 0.00 55.69 53.53 1f0y s MET 244 Cb 0.14 -0.51 0.08 0.00 2.01 0.00 0.00 34.83 36.56 1f0y s MET 244 CO 0.78 0.14 1.09 0.20 -0.01 0.00 0.00 175.02 177.22 1f0y s GLY 245 N -0.24 1.66 0.30 -0.03 0.00 -1.26 -4.78 107.32 102.97 1f0y s GLY 245 Ca 0.02 0.16 0.00 0.00 0.00 0.00 0.00 44.72 44.90 1f0y s GLY 245 CO -0.00 0.56 1.91 -0.56 0.00 0.00 0.00 173.10 175.01 1f0y h PRO 246 N -1.30 1.02 -0.03 2.90 0.13 -1.88 -1.34 132.00 131.51 1f0y h PRO 246 Ca -0.46 -0.06 -0.17 0.00 -0.87 0.00 0.00 66.00 64.44 1f0y h PRO 246 Cb 1.25 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 1f0y h PRO 246 CO 0.52 0.68 -0.75 0.74 -0.23 0.00 0.00 178.00 178.95 1f0y h PHE 247 N 1.05 0.29 -0.42 1.56 -1.00 -1.92 0.75 116.94 117.25 1f0y h PHE 247 Ca 0.39 -0.13 -0.05 0.00 2.81 0.00 0.00 57.97 60.98 1f0y h PHE 247 Cb 0.17 -0.04 -0.02 0.00 3.61 0.00 0.00 35.95 39.67 1f0y h PHE 247 CO -0.00 0.88 0.05 0.93 -1.61 0.00 0.00 178.31 178.56 1f0y h GLU 248 N 0.13 0.70 -0.53 1.51 5.08 -1.84 -2.17 114.58 117.46 1f0y h GLU 248 Ca -0.03 -0.20 -0.11 0.00 -1.00 0.00 0.00 59.36 58.02 1f0y h GLU 248 Cb 1.32 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.48 1f0y h GLU 248 CO 0.11 0.75 -0.11 1.25 -1.00 0.00 0.00 179.01 180.01 1f0y h LEU 249 N 0.55 1.00 -0.00 1.33 5.85 -1.11 -1.26 115.31 121.67 1f0y h LEU 249 Ca 0.12 -0.33 0.02 0.00 0.84 0.00 0.00 57.88 58.53 1f0y h LEU 249 Cb 0.40 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1f0y h LEU 249 CO 0.01 1.11 -0.08 -0.07 -0.34 0.00 0.00 178.44 179.07 1f0y h LEU 250 N 0.89 -0.24 -1.43 2.25 3.38 -0.70 0.16 115.31 119.61 1f0y h LEU 250 Ca 0.14 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 1f0y h LEU 250 Cb 0.67 0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 1f0y h LEU 250 CO 0.05 -0.12 0.09 0.44 0.09 0.00 0.00 178.44 178.99 1f0y h ASP 251 N -0.14 0.43 -0.40 -0.43 3.32 -1.29 -0.36 116.42 117.55 1f0y h ASP 251 Ca 0.03 -0.05 -0.15 0.00 0.02 0.00 0.00 57.03 56.89 1f0y h ASP 251 Cb 0.19 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1f0y h ASP 251 CO -0.09 0.42 -0.33 0.22 -1.72 0.00 0.00 179.24 177.74 1f0y h TYR 252 N 0.47 1.11 -0.04 4.55 3.20 -0.45 -1.34 116.97 124.47 1f0y h TYR 252 Ca 0.11 -0.31 -0.25 0.00 3.14 0.00 0.00 58.73 61.42 1f0y h TYR 252 Cb 0.16 -0.24 0.02 0.00 1.54 0.00 0.00 36.73 38.20 1f0y h TYR 252 CO 0.01 1.14 -0.96 0.28 -1.64 0.00 0.00 178.16 176.98 1f0y h VAL 253 N 0.78 1.29 0.00 1.81 2.07 -0.37 -3.46 116.25 118.37 1f0y h VAL 253 Ca 0.08 -2.19 0.00 0.00 0.82 0.00 0.00 66.70 65.41 1f0y h VAL 253 Cb 0.92 2.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.96 1f0y h VAL 253 CO 0.09 0.68 0.00 0.61 0.02 0.00 0.00 177.57 178.97 1f0y n GLY 254 N 0.96 3.17 0.20 2.17 0.00 -0.18 -4.85 105.19 106.67 1f0y n GLY 254 Ca -0.10 -1.10 -0.00 0.00 0.00 0.00 0.00 46.02 44.83 1f0y n GLY 254 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1f0y h LEU 255 N 0.00 0.18 -0.03 0.99 3.38 -0.51 -1.99 115.31 117.32 1f0y h LEU 255 Ca 0.00 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1f0y h LEU 255 Cb 0.00 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1f0y h LEU 255 CO 0.00 0.53 0.00 -2.24 0.09 0.00 0.00 178.44 176.83 1f0y h ASP 256 N 0.15 0.05 -0.82 -0.43 2.03 -1.89 -1.20 116.42 114.31 1f0y h ASP 256 Ca 0.02 -0.27 0.03 0.00 -0.73 0.00 0.00 57.03 56.08 1f0y h ASP 256 Cb 0.72 -0.01 -0.05 0.00 -0.83 0.00 0.00 39.33 39.16 1f0y h ASP 256 CO 0.05 0.30 0.53 0.74 -1.03 0.00 0.00 179.24 179.84 1f0y h THR 257 N -0.20 1.15 -0.60 1.15 2.02 -1.86 -1.57 112.91 112.99 1f0y h THR 257 Ca 0.01 -0.36 -0.02 0.00 0.77 0.00 0.00 66.41 66.82 1f0y h THR 257 Cb 0.27 0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 66.67 1f0y h THR 257 CO 0.00 0.19 0.31 0.74 0.37 0.00 0.00 175.52 177.14 1f0y h THR 258 N 1.04 1.20 -0.58 3.16 2.02 -1.23 -1.82 112.91 116.71 1f0y h THR 258 Ca 0.32 -0.53 -0.00 0.00 0.77 0.00 0.00 66.41 66.97 1f0y h THR 258 Cb -0.02 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 66.82 1f0y h THR 258 CO -0.10 0.22 0.35 0.50 0.37 0.00 0.00 175.52 176.86 1f0y h LYS 259 N 0.82 0.79 -0.75 6.66 3.64 -0.68 -2.20 116.57 124.84 1f0y h LYS 259 Ca 0.21 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.47 1f0y h LYS 259 Cb 0.07 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 1f0y h LYS 259 CO -0.03 0.57 0.27 0.74 -2.27 0.00 0.00 179.45 178.73 1f0y h PHE 260 N 0.78 1.16 0.42 1.91 0.04 -1.03 -0.08 116.94 120.14 1f0y h PHE 260 Ca 0.21 -0.10 -0.01 0.00 2.80 0.00 0.00 57.97 60.87 1f0y h PHE 260 Cb -0.01 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 37.78 1f0y h PHE 260 CO -0.02 0.89 -0.30 0.82 -0.60 0.00 0.00 178.31 179.10 1f0y h ILE 261 N 1.10 0.38 -0.54 -0.55 2.04 -0.93 -1.78 117.51 117.23 1f0y h ILE 261 Ca 0.25 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 66.03 1f0y h ILE 261 Cb 0.24 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 1f0y h ILE 261 CO -0.02 0.00 0.01 0.58 0.00 0.00 0.00 178.15 178.72 1f0y h VAL 262 N -0.70 1.25 -0.79 1.67 2.07 -1.27 -2.42 116.25 116.06 1f0y h VAL 262 Ca -0.04 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.40 1f0y h VAL 262 Cb 0.60 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 1f0y h VAL 262 CO 0.02 0.38 0.46 0.44 0.02 0.00 0.00 177.57 178.89 1f0y h ASP 263 N 0.85 0.96 -0.07 0.57 3.32 -0.93 0.32 116.42 121.44 1f0y h ASP 263 Ca 0.16 -0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.15 1f0y h ASP 263 Cb 0.49 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1f0y h ASP 263 CO 0.02 0.76 -0.00 1.23 -1.72 0.00 0.00 179.24 179.52 1f0y h GLY 264 N 1.09 0.06 1.45 2.75 0.00 -0.99 -0.61 103.07 106.82 1f0y h GLY 264 Ca 0.28 0.01 -0.11 0.00 0.00 0.00 0.00 47.33 47.51 1f0y h GLY 264 CO -0.05 -0.01 -0.27 1.49 0.00 0.00 0.00 176.54 177.69 1f0y h TRP 265 N 0.02 0.72 -0.16 5.60 6.55 -1.13 -2.52 115.95 125.03 1f0y h TRP 265 Ca 0.03 -0.17 0.00 0.00 0.95 0.00 0.00 58.89 59.70 1f0y h TRP 265 Cb 0.04 -0.17 -0.01 0.00 -0.86 0.00 0.00 29.16 28.16 1f0y h TRP 265 CO -0.12 0.84 0.10 1.25 -1.05 0.00 0.00 178.44 179.46 1f0y h HIS 266 N 0.55 0.20 -0.67 0.49 2.76 -0.05 0.51 115.15 118.93 1f0y h HIS 266 Ca 0.07 0.00 0.05 0.00 -2.20 0.00 0.00 60.37 58.29 1f0y h HIS 266 Cb 0.75 -0.07 -0.04 0.00 1.55 0.00 0.00 27.41 29.60 1f0y h HIS 266 CO 0.03 0.14 0.44 1.49 -1.30 0.00 0.00 177.93 178.73 1f0y h GLU 267 N 0.21 0.73 -0.20 5.26 4.81 -1.04 0.59 114.58 124.94 1f0y h GLU 267 Ca 0.06 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.10 1f0y h GLU 267 Cb -0.01 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 1f0y h GLU 267 CO -0.01 0.48 -0.47 1.98 -0.73 0.00 0.00 179.01 180.26 1f0y h MET 268 N 0.75 0.51 -1.79 1.92 4.05 -0.87 -3.38 114.93 116.11 1f0y h MET 268 Ca 0.28 -0.29 -0.47 0.00 -0.28 0.00 0.00 59.70 58.94 1f0y h MET 268 Cb 0.15 0.02 -0.32 0.00 -0.80 0.00 0.00 31.60 30.65 1f0y h MET 268 CO -0.08 0.87 -0.89 -3.47 0.23 0.00 0.00 176.91 173.57 1f0y n ASP 269 N -3.99 -1.02 -0.33 1.39 -0.08 0.08 -5.03 116.55 107.57 1f0y n ASP 269 Ca -0.02 -2.65 0.19 0.00 -1.51 0.00 0.00 54.79 50.80 1f0y n ASP 269 Cb 0.55 0.04 0.44 0.00 2.34 0.00 0.00 41.12 44.49 1f0y n ASP 269 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1f0y h ALA 270 N 4.88 2.02 -0.00 -1.67 0.00 -1.10 -2.18 119.26 121.21 1f0y h ALA 270 Ca 0.13 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1f0y h ALA 270 Cb 0.95 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1f0y h ALA 270 CO 0.34 -0.42 -0.35 0.39 0.00 0.00 0.00 179.25 179.20 1f0y n GLU 271 N -4.70 0.07 -2.03 0.00 -0.58 -1.26 -4.88 120.64 107.25 1f0y n GLU 271 Ca 0.25 -0.03 -0.42 0.00 -0.42 0.00 0.00 57.16 56.53 1f0y n GLU 271 Cb 0.77 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 30.11 1f0y n GLU 271 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 1f0y s ASN 272 N -2.96 6.69 0.47 1.62 3.84 -0.82 -4.89 114.94 118.89 1f0y s ASN 272 Ca 0.13 2.22 0.12 0.00 0.21 0.00 0.00 52.86 55.54 1f0y s ASN 272 Cb 0.18 -2.54 1.08 0.00 -0.55 0.00 0.00 41.25 39.42 1f0y s ASN 272 CO 0.64 -0.90 2.10 1.55 -2.79 0.00 0.00 177.10 177.70 1f0y h PRO 273 N 9.32 0.23 -0.76 0.43 0.13 -1.89 -2.61 132.00 136.85 1f0y h PRO 273 Ca -0.39 -0.02 0.14 0.00 -0.87 0.00 0.00 66.00 64.87 1f0y h PRO 273 Cb 1.18 -0.05 -0.05 0.00 0.13 0.00 0.00 31.00 32.20 1f0y h PRO 273 CO 0.95 0.17 0.50 -0.07 -0.23 0.00 0.00 178.00 179.32 1f0y h LEU 274 N 0.24 0.41 -3.51 1.56 3.38 -1.96 -3.02 115.31 112.42 1f0y h LEU 274 Ca 0.06 0.02 -0.29 0.00 0.09 0.00 0.00 57.88 57.76 1f0y h LEU 274 Cb -0.01 -0.06 -0.18 0.00 0.09 0.00 0.00 40.66 40.51 1f0y h LEU 274 CO -0.01 0.22 -0.01 1.41 0.09 0.00 0.00 178.44 180.14 1f0y n HIS 275 N -4.48 1.62 -2.54 1.13 8.25 -0.98 -4.79 115.22 113.42 1f0y n HIS 275 Ca 0.14 -1.81 -0.43 0.00 -0.26 0.00 0.00 57.72 55.37 1f0y n HIS 275 Cb 0.51 -0.60 -0.02 0.00 1.12 0.00 0.00 29.99 31.00 1f0y n HIS 275 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1f0y s GLN 276 N -3.34 4.33 0.68 -0.41 -1.52 -1.14 -4.34 119.66 113.92 1f0y s GLN 276 Ca 0.48 1.55 -0.17 0.00 -1.95 0.00 0.00 55.36 55.27 1f0y s GLN 276 Cb 0.42 -3.60 -0.00 0.00 -0.22 0.00 0.00 33.01 29.61 1f0y s GLN 276 CO 0.01 -0.49 1.07 -0.35 -0.25 0.00 0.00 175.29 175.28 1f0y n PRO 277 N 5.58 0.72 -4.03 2.91 -0.04 -1.26 -5.00 135.00 133.89 1f0y n PRO 277 Ca 0.11 0.30 -0.35 0.00 -0.04 0.00 0.00 63.50 63.52 1f0y n PRO 277 Cb 0.47 -2.31 -0.11 0.00 -0.04 0.00 0.00 33.50 31.50 1f0y n PRO 277 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1f0y s SER 278 N -1.53 5.28 0.25 3.54 0.15 -1.26 -5.00 113.70 115.13 1f0y s SER 278 Ca 0.77 -0.06 -0.06 0.00 0.70 0.00 0.00 55.95 57.30 1f0y s SER 278 Cb -0.36 -1.91 0.28 0.00 -1.71 0.00 0.00 66.02 62.32 1f0y s SER 278 CO 0.47 0.11 1.93 -0.65 1.20 0.00 0.00 173.24 176.30 1f0y h PRO 279 N 7.16 1.30 -0.51 5.44 0.11 -1.98 0.67 132.00 144.18 1f0y h PRO 279 Ca -0.36 -0.08 -0.07 0.00 0.11 0.00 0.00 66.00 65.60 1f0y h PRO 279 Cb 1.18 -0.29 -0.02 0.00 0.11 0.00 0.00 31.00 31.98 1f0y h PRO 279 CO 0.65 0.86 0.04 0.77 -0.21 0.00 0.00 178.00 180.11 1f0y h SER 280 N 1.33 0.85 -0.24 -2.05 0.02 -1.98 -0.61 113.55 110.87 1f0y h SER 280 Ca 0.36 -0.29 -0.06 0.00 -0.84 0.00 0.00 61.79 60.97 1f0y h SER 280 Cb -0.14 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.17 1f0y h SER 280 CO -0.08 0.92 -0.07 0.25 -1.14 0.00 0.00 176.83 176.72 1f0y h LEU 281 N 0.74 0.47 -1.17 5.07 5.85 -1.89 -2.20 115.31 122.18 1f0y h LEU 281 Ca 0.15 -0.37 -0.02 0.00 0.84 0.00 0.00 57.88 58.47 1f0y h LEU 281 Cb 0.47 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 1f0y h LEU 281 CO 0.02 0.74 0.28 0.78 -0.34 0.00 0.00 178.44 179.91 1f0y h ASN 282 N 0.20 0.77 -0.30 1.25 2.35 -0.76 -1.85 115.58 117.25 1f0y h ASN 282 Ca 0.06 -0.08 -0.06 0.00 -0.55 0.00 0.00 56.30 55.67 1f0y h ASN 282 Cb 0.54 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 1f0y h ASN 282 CO 0.03 0.67 -0.04 0.50 -1.65 0.00 0.00 177.43 176.93 1f0y h LYS 283 N 0.85 0.55 -0.33 0.81 3.64 -1.01 -0.39 116.57 120.69 1f0y h LYS 283 Ca 0.21 -0.20 -0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1f0y h LYS 283 Cb 0.11 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1f0y h LYS 283 CO -0.03 0.73 0.19 -0.07 -2.27 0.00 0.00 179.45 178.01 1f0y h LEU 284 N 0.33 0.41 -0.79 5.20 3.38 -1.19 -0.26 115.31 122.39 1f0y h LEU 284 Ca 0.08 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1f0y h LEU 284 Cb 0.50 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1f0y h LEU 284 CO 0.02 0.35 0.47 0.58 0.09 0.00 0.00 178.44 179.96 1f0y h VAL 285 N 0.42 1.22 0.00 1.22 2.07 -1.27 -0.54 116.25 119.38 1f0y h VAL 285 Ca 0.12 -0.49 -0.04 0.00 0.82 0.00 0.00 66.70 67.10 1f0y h VAL 285 Cb 0.03 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 1f0y h VAL 285 CO -0.02 0.23 -0.19 0.00 0.02 0.00 0.00 177.57 177.61 1f0y h ALA 286 N 1.25 1.42 -0.41 1.67 0.00 -0.64 -1.46 119.26 121.10 1f0y h ALA 286 Ca 0.28 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1f0y h ALA 286 Cb -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1f0y h ALA 286 CO -0.05 0.24 0.00 0.39 0.00 0.00 0.00 179.25 179.83 1f0y n GLU 287 N -3.93 2.03 -2.85 0.00 1.02 -0.14 -4.92 120.64 111.84 1f0y n GLU 287 Ca -0.02 -1.59 -0.19 0.00 -0.02 0.00 0.00 57.16 55.34 1f0y n GLU 287 Cb 0.28 -1.37 0.03 0.00 -0.02 0.00 0.00 31.44 30.36 1f0y n GLU 287 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1f0y n ASN 288 N 0.79 -5.52 -4.16 1.62 3.02 -0.55 -4.96 115.26 105.50 1f0y n ASN 288 Ca 0.16 -0.22 -0.39 0.00 -0.03 0.00 0.00 54.58 54.09 1f0y n ASN 288 Cb 0.39 -4.38 -0.08 0.00 -0.61 0.00 0.00 39.78 35.10 1f0y n ASN 288 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1f0y s LYS 289 N -5.47 2.81 0.00 3.52 1.02 -0.31 -4.91 119.74 116.41 1f0y s LYS 289 Ca 0.23 -2.47 0.25 0.00 0.02 0.00 0.00 55.97 54.00 1f0y s LYS 289 Cb -0.10 -3.91 0.71 0.00 -0.52 0.00 0.00 37.83 34.01 1f0y s LYS 289 CO 0.29 -1.20 1.55 1.19 -0.92 0.00 0.00 175.35 176.26 1f0y n PHE 290 N 3.68 0.08 0.00 3.18 3.72 -1.05 -4.11 117.46 122.95 1f0y n PHE 290 Ca 0.08 -0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 1f0y n PHE 290 Cb 0.40 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.94 1f0y n PHE 290 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1f0y n GLY 291 N 1.24 0.18 0.36 1.37 0.00 -0.14 0.02 105.19 108.22 1f0y n GLY 291 Ca 0.17 -2.02 0.08 0.00 0.00 0.00 0.00 46.02 44.25 1f0y n GLY 291 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1f0y h LYS 292 N 0.00 0.80 0.00 1.61 1.57 -1.52 -1.28 116.57 117.76 1f0y h LYS 292 Ca 0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1f0y h LYS 292 Cb 0.00 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.13 1f0y h LYS 292 CO 0.00 0.53 0.00 0.36 -0.57 0.00 0.00 179.45 179.77 1f0y n LYS 293 N -4.53 0.09 0.00 3.15 2.85 -1.26 -2.06 118.16 116.41 1f0y n LYS 293 Ca 0.15 0.49 0.00 0.00 -1.05 0.00 0.00 58.31 57.90 1f0y n LYS 293 Cb 0.33 -1.75 0.00 0.00 -0.65 0.00 0.00 35.03 32.96 1f0y n LYS 293 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1f0y n THR 294 N -1.94 0.16 -0.16 0.58 -2.24 -0.65 -5.00 114.28 105.04 1f0y n THR 294 Ca 0.01 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 1f0y n THR 294 Cb 0.09 0.99 0.00 0.00 -2.10 0.00 0.00 70.33 69.31 1f0y n THR 294 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1f0y n GLY 295 N -0.08 1.08 3.64 3.38 0.00 -0.80 -4.94 105.19 107.47 1f0y n GLY 295 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 1f0y n GLY 295 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1f0y s GLU 296 N -0.57 0.49 0.00 1.61 2.12 -0.58 -0.68 118.70 121.10 1f0y s GLU 296 Ca 0.00 0.72 0.00 0.00 0.36 0.00 0.00 54.97 56.05 1f0y s GLU 296 Cb 0.00 0.17 0.00 0.00 0.26 0.00 0.00 34.13 34.56 1f0y s GLU 296 CO 0.00 -0.08 0.00 0.41 -0.54 0.00 0.00 175.26 175.05 1f0y n GLY 297 N 3.13 3.88 0.16 -1.50 0.00 -1.26 -0.97 105.19 108.63 1f0y n GLY 297 Ca -0.16 -0.50 0.01 0.00 0.00 0.00 0.00 46.02 45.37 1f0y n GLY 297 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1f0y h PHE 298 N 0.00 0.00 -1.92 1.61 0.04 -1.88 -3.45 116.94 111.35 1f0y h PHE 298 Ca 0.00 0.00 -0.61 0.00 2.80 0.00 0.00 57.97 60.16 1f0y h PHE 298 Cb 0.00 0.00 -0.12 0.00 2.20 0.00 0.00 35.95 38.03 1f0y h PHE 298 CO 0.00 0.51 -0.65 0.71 -0.60 0.00 0.00 178.31 178.27 1f0y s TYR 299 N -3.73 2.46 -0.11 -0.55 2.02 -1.26 -5.14 117.35 111.04 1f0y s TYR 299 Ca -0.01 -0.48 -0.05 0.00 -0.37 0.00 0.00 57.07 56.16 1f0y s TYR 299 Cb 0.13 -1.44 -0.04 0.00 -0.40 0.00 0.00 41.96 40.21 1f0y s TYR 299 CO 0.73 0.54 0.07 0.15 -1.57 0.00 0.00 175.55 175.47 1f0y s LYS 300 N -3.66 3.25 0.40 -0.62 1.02 -1.26 -4.32 119.74 114.55 1f0y s LYS 300 Ca 0.34 -0.27 0.00 0.00 0.02 0.00 0.00 55.97 56.05 1f0y s LYS 300 Cb 0.02 -3.00 -0.00 0.00 -0.52 0.00 0.00 37.83 34.33 1f0y s LYS 300 CO 0.18 0.72 0.01 0.66 -0.92 0.00 0.00 175.35 175.99 1f0y n TYR 301 N 2.14 0.89 0.00 3.18 4.02 0.14 -4.98 117.16 122.55 1f0y n TYR 301 Ca -0.19 -2.01 0.00 0.00 -0.01 0.00 0.00 57.90 55.69 1f0y n TYR 301 Cb 0.54 -0.25 0.00 0.00 -0.02 0.00 0.00 39.34 39.61 1f0y n TYR 301 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48