#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3l5h n LEU 3 N 0.00 0.00 -4.93 -1.96 -0.00 -1.26 -5.16 117.00 103.70 3l5h n LEU 3 Ca 0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 56.01 55.75 3l5h n LEU 3 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 3l5h n LEU 3 CO 0.00 0.00 0.37 1.51 -0.00 0.00 0.00 177.39 179.27 3l5h s ASP 4 N 0.70 6.08 -0.67 1.45 -4.77 -1.26 -5.06 116.67 113.13 3l5h s ASP 4 Ca 0.00 0.66 0.05 0.00 -3.30 0.00 0.00 52.55 49.96 3l5h s ASP 4 Cb 0.00 -1.97 0.24 0.00 -1.09 0.00 0.00 42.92 40.10 3l5h s ASP 4 CO 0.00 -0.61 0.75 -0.81 0.70 0.00 0.00 175.17 175.19 3l5h n PRO 5 N -2.17 2.53 0.00 2.11 -0.04 -1.26 -5.04 135.00 131.13 3l5h n PRO 5 Ca 0.00 -4.65 0.00 0.00 -0.04 0.00 0.00 63.50 58.82 3l5h n PRO 5 Cb 0.56 -2.28 0.00 0.00 -0.04 0.00 0.00 33.50 31.74 3l5h n PRO 5 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3l5h s GLY 7 N 0.00 -0.33 0.32 0.00 0.00 -1.26 0.15 107.32 106.19 3l5h s GLY 7 Ca 0.00 1.34 0.09 0.00 0.00 0.00 0.00 44.72 46.15 3l5h s GLY 7 CO 0.00 1.28 0.06 -0.19 0.00 0.00 0.00 173.10 174.25 3l5h s TYR 8 N 0.62 2.66 0.00 1.90 1.51 -1.26 -3.86 117.35 118.91 3l5h s TYR 8 Ca -0.03 -0.36 0.00 0.00 -1.01 0.00 0.00 57.07 55.67 3l5h s TYR 8 Cb -0.05 -1.48 0.00 0.00 -0.11 0.00 0.00 41.96 40.33 3l5h s TYR 8 CO -0.04 0.45 0.00 -0.89 -1.11 0.00 0.00 175.55 173.97 3l5h n ILE 9 N -1.02 0.00 0.00 2.71 5.41 -1.26 -4.30 119.36 120.89 3l5h n ILE 9 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.71 3l5h n ILE 9 Cb 0.61 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.54 3l5h n ILE 9 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 3l5h n SER 10 N 0.00 0.00 -0.35 4.38 2.88 -1.26 -4.64 113.62 114.63 3l5h n SER 10 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 3l5h n SER 10 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 3l5h n SER 10 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3l5h n PRO 11 N 0.00 2.76 -0.47 -1.46 -0.05 -1.26 -4.90 135.00 129.62 3l5h n PRO 11 Ca 0.00 0.00 0.39 0.00 -0.05 0.00 0.00 63.50 63.84 3l5h n PRO 11 Cb 0.00 0.00 0.70 0.00 -0.05 0.00 0.00 33.50 34.15 3l5h n PRO 11 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 175.50 176.50 3l5h h GLU 12 N 0.00 0.08 -4.18 0.54 -0.00 -1.94 -3.43 114.58 105.66 3l5h h GLU 12 Ca 0.00 -0.00 -0.12 0.00 -0.00 0.00 0.00 59.36 59.24 3l5h h GLU 12 Cb 0.00 -0.02 -0.15 0.00 -0.00 0.00 0.00 28.75 28.58 3l5h h GLU 12 CO 0.00 0.05 -0.64 -1.12 -0.00 0.00 0.00 179.01 177.31 3l5h s SER 13 N -4.59 0.44 0.00 3.06 0.01 -1.26 -3.25 113.70 108.11 3l5h s SER 13 Ca -0.07 -0.94 0.00 0.00 1.31 0.00 0.00 55.95 56.25 3l5h s SER 13 Cb 0.27 0.22 0.00 0.00 0.21 0.00 0.00 66.02 66.72 3l5h s SER 13 CO 0.83 -0.61 0.00 -0.81 0.41 0.00 0.00 173.24 173.06 3l5h n PRO 14 N 0.12 0.00 0.00 12.44 -0.04 -1.25 -5.01 135.00 141.25 3l5h n PRO 14 Ca -0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 3l5h n PRO 14 Cb 0.61 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.07 3l5h n PRO 14 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 3l5h n VAL 15 N 0.00 0.00 -2.75 0.52 0.24 -1.26 -4.88 118.33 110.20 3l5h n VAL 15 Ca 0.00 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.88 3l5h n VAL 15 Cb 0.00 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 32.33 3l5h n VAL 15 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 3l5h s VAL 16 N 0.00 4.17 -1.27 3.34 1.01 3.68 -4.76 120.40 126.57 3l5h s VAL 16 Ca 0.00 0.12 -0.17 0.00 0.00 0.00 0.00 61.98 61.93 3l5h s VAL 16 Cb 0.00 -4.70 0.10 0.00 0.00 0.00 0.00 36.38 31.78 3l5h s VAL 16 CO 0.00 -1.44 1.64 0.00 0.00 0.00 0.00 175.10 175.29 3l5h s GLN 17 N 4.51 4.03 0.00 2.72 -2.07 -1.26 -4.30 119.66 123.29 3l5h s GLN 17 Ca 0.29 -2.20 0.00 0.00 -1.82 0.00 0.00 55.36 51.63 3l5h s GLN 17 Cb -0.13 -5.38 0.00 0.00 -1.09 0.00 0.00 33.01 26.41 3l5h s GLN 17 CO 0.15 -2.09 0.00 1.28 -1.32 0.00 0.00 175.29 173.31 3l5h n LEU 18 N 7.47 0.00 -3.05 2.60 4.32 -1.26 -3.70 117.00 123.38 3l5h n LEU 18 Ca 0.45 0.00 -0.01 0.00 -0.02 0.00 0.00 56.01 56.43 3l5h n LEU 18 Cb 0.45 0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 42.25 3l5h n LEU 18 CO 0.72 0.00 0.12 -1.00 -1.22 0.00 0.00 177.39 176.01 3l5h s HIS 19 N 0.00 -1.64 -0.02 -1.77 3.76 -1.26 -4.31 115.29 110.04 3l5h s HIS 19 Ca 0.00 -0.01 -0.23 0.00 -0.15 0.00 0.00 55.06 54.66 3l5h s HIS 19 Cb 0.00 0.31 0.08 0.00 1.11 0.00 0.00 32.58 34.08 3l5h s HIS 19 CO 0.00 -1.17 1.05 0.45 -0.85 0.00 0.00 174.74 174.22 3l5h n SER 20 N 3.90 -0.99 -4.46 1.40 2.88 -1.24 -4.97 113.62 110.15 3l5h n SER 20 Ca 0.13 -1.21 -0.34 0.00 -1.33 0.00 0.00 58.87 56.12 3l5h n SER 20 Cb 0.57 1.53 -0.13 0.00 -0.75 0.00 0.00 64.21 65.44 3l5h n SER 20 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 3l5h s ASN 21 N -3.34 4.71 0.06 -3.46 2.20 -1.26 -4.33 114.94 109.53 3l5h s ASN 21 Ca 0.25 -0.19 -0.23 0.00 -0.94 0.00 0.00 52.86 51.75 3l5h s ASN 21 Cb -0.01 -1.78 -0.06 0.00 -2.00 0.00 0.00 41.25 37.40 3l5h s ASN 21 CO -0.01 0.12 0.71 -0.36 -2.94 0.00 0.00 177.10 174.63 3l5h s PHE 22 N 0.65 3.76 -0.46 1.54 0.08 -1.26 -4.87 117.98 117.42 3l5h s PHE 22 Ca -0.02 1.42 0.12 0.00 0.12 0.00 0.00 56.93 58.58 3l5h s PHE 22 Cb -0.14 -2.73 0.69 0.00 -0.57 0.00 0.00 43.02 40.26 3l5h s PHE 22 CO 0.02 0.37 1.56 2.41 -0.10 0.00 0.00 175.22 179.47 3l5h n THR 23 N 2.46 2.26 -0.85 0.64 -1.04 -1.26 -3.42 114.28 113.07 3l5h n THR 23 Ca -0.05 -1.17 -0.29 0.00 -2.04 0.00 0.00 64.05 60.51 3l5h n THR 23 Cb 0.50 -0.27 -0.01 0.00 -1.82 0.00 0.00 70.33 68.73 3l5h n THR 23 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3l5h n ALA 24 N 0.58 -2.24 -3.09 2.41 0.00 -1.09 -4.68 120.51 112.41 3l5h n ALA 24 Ca 0.23 0.21 -0.12 0.00 0.00 0.00 0.00 53.44 53.76 3l5h n ALA 24 Cb 1.03 -0.97 -0.11 0.00 0.00 0.00 0.00 19.45 19.39 3l5h n ALA 24 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3l5h s VAL 25 N -0.76 0.04 0.00 0.00 1.01 -1.26 -2.21 120.40 117.22 3l5h s VAL 25 Ca 0.39 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.04 3l5h s VAL 25 Cb -0.52 -0.35 0.00 0.00 0.00 0.00 0.00 36.38 35.52 3l5h s VAL 25 CO 0.36 -0.18 0.00 0.00 0.00 0.00 0.00 175.10 175.28 3l5h n LEU 28 N 0.00 -2.34 -4.48 0.00 -0.00 -1.25 -4.32 117.00 104.60 3l5h n LEU 28 Ca 0.00 0.09 -0.28 0.00 -0.00 0.00 0.00 56.01 55.82 3l5h n LEU 28 Cb 0.00 -1.14 0.26 0.00 -0.00 0.00 0.00 43.42 42.54 3l5h n LEU 28 CO 0.00 -0.20 0.51 -0.54 -0.00 0.00 0.00 177.39 177.17 3l5h s LYS 29 N -0.19 -1.01 0.48 1.47 1.02 0.39 -4.67 119.74 117.22 3l5h s LYS 29 Ca -0.00 0.86 0.28 0.00 0.02 0.00 0.00 55.97 57.13 3l5h s LYS 29 Cb 0.00 -1.54 1.35 0.00 -0.52 0.00 0.00 37.83 37.12 3l5h s LYS 29 CO 0.05 -3.79 1.79 0.93 -0.92 0.00 0.00 175.35 173.41 3l5h h GLU 30 N -2.67 0.17 0.00 1.68 3.07 -2.00 -2.87 114.58 111.96 3l5h h GLU 30 Ca -0.62 -0.01 -0.13 0.00 -0.50 0.00 0.00 59.36 58.10 3l5h h GLU 30 Cb 1.33 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 29.18 3l5h h GLU 30 CO 0.50 0.11 -1.53 0.36 -1.40 0.00 0.00 179.01 177.05 3l5h n LYS 31 N -4.40 2.40 0.32 2.33 -0.00 -1.26 -3.92 118.16 113.63 3l5h n LYS 31 Ca 0.25 -0.01 0.19 0.00 -0.00 0.00 0.00 58.31 58.74 3l5h n LYS 31 Cb 1.08 -1.20 1.06 0.00 -0.00 0.00 0.00 35.03 35.96 3l5h n LYS 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3l5h n MET 33 N -3.38 0.14 -0.07 0.00 0.00 -1.09 -3.85 117.12 108.87 3l5h n MET 33 Ca -0.03 0.07 -0.08 0.00 0.00 0.00 0.00 57.70 57.66 3l5h n MET 33 Cb 0.10 -1.61 -0.06 0.00 0.00 0.00 0.00 33.22 31.65 3l5h n MET 33 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 3l5h h ASP 34 N 0.00 0.00 -0.13 6.12 3.45 0.18 -2.84 116.42 123.20 3l5h h ASP 34 Ca 0.00 -0.35 0.00 0.00 0.43 0.00 0.00 57.03 57.11 3l5h h ASP 34 Cb 0.62 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.39 3l5h h ASP 34 CO 0.00 0.83 0.00 -1.22 -1.57 0.00 0.00 179.24 177.28 3l5h n TYR 35 N -4.65 0.17 -0.03 4.55 0.53 -0.73 -2.68 117.16 114.32 3l5h n TYR 35 Ca -0.09 -0.08 -0.01 0.00 -1.02 0.00 0.00 57.90 56.70 3l5h n TYR 35 Cb 0.28 0.00 -0.07 0.00 -1.03 0.00 0.00 39.34 38.52 3l5h n TYR 35 CO 0.00 0.00 0.00 1.19 -1.02 0.00 0.00 176.86 177.03 3l5h n PHE 36 N -0.11 0.00 -1.11 -0.72 3.72 -1.25 -5.08 117.46 112.91 3l5h n PHE 36 Ca 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 3l5h n PHE 36 Cb 0.17 -0.34 0.00 0.00 -0.94 0.00 0.00 39.48 38.38 3l5h n PHE 36 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 176.76 174.32 3l5h n HIS 37 N -2.12 0.00 -2.70 1.38 -0.00 -1.08 -4.75 115.22 105.94 3l5h n HIS 37 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.63 3l5h n HIS 37 Cb 0.57 -0.55 0.00 0.00 -0.00 0.00 0.00 29.99 30.01 3l5h n HIS 37 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 3l5h n VAL 38 N -2.86 0.00 -2.08 0.61 0.31 -1.15 -4.89 118.33 108.26 3l5h n VAL 38 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3l5h n VAL 38 Cb 0.23 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.16 3l5h n VAL 38 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 3l5h n ASN 39 N 0.00 0.00 -0.15 4.52 6.94 -1.26 -4.80 115.26 120.51 3l5h n ASN 39 Ca 0.00 0.00 0.27 0.00 -0.02 0.00 0.00 54.58 54.83 3l5h n ASN 39 Cb 0.00 0.00 0.72 0.00 -2.36 0.00 0.00 39.78 38.14 3l5h n ASN 39 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3l5h h ALA 40 N 1.37 2.78 -3.00 -2.53 0.00 -1.86 -3.31 119.26 112.71 3l5h h ALA 40 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3l5h h ALA 40 Cb 0.00 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3l5h h ALA 40 CO 0.00 -1.04 0.00 0.09 0.00 0.00 0.00 179.25 178.30 3l5h n ASN 41 N -4.25 0.00 0.00 0.00 5.03 -1.26 -3.63 115.26 111.15 3l5h n ASN 41 Ca 0.17 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.62 3l5h n ASN 41 Cb 0.91 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.67 3l5h n ASN 41 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 3l5h n TYR 42 N -0.00 0.00 -2.60 3.10 4.01 -1.25 -4.44 117.16 115.98 3l5h n TYR 42 Ca 0.00 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.36 3l5h n TYR 42 Cb 0.00 -0.16 -0.05 0.00 -0.31 0.00 0.00 39.34 38.82 3l5h n TYR 42 CO 0.00 0.00 0.00 -1.50 -0.46 0.00 0.00 176.86 174.90 3l5h s ILE 43 N -2.20 3.80 0.38 -0.72 1.10 -1.24 -1.61 121.20 120.72 3l5h s ILE 43 Ca 0.00 1.53 0.08 0.00 -0.51 0.00 0.00 60.65 61.75 3l5h s ILE 43 Cb 0.00 -3.86 -0.07 0.00 0.15 0.00 0.00 42.46 38.68 3l5h s ILE 43 CO 0.00 0.15 -0.01 0.68 -2.11 0.00 0.00 174.94 173.66 3l5h s VAL 44 N -1.50 2.17 -0.50 4.00 -7.23 -1.25 -4.90 120.40 111.20 3l5h s VAL 44 Ca 0.52 -2.03 0.03 0.00 -1.81 0.00 0.00 61.98 58.69 3l5h s VAL 44 Cb -0.24 -2.87 0.43 0.00 0.56 0.00 0.00 36.38 34.27 3l5h s VAL 44 CO 0.30 -0.09 1.50 0.79 -0.31 0.00 0.00 175.10 177.29 3l5h n TRP 45 N -0.94 3.06 -0.50 2.82 7.02 -1.25 -3.48 117.44 124.17 3l5h n TRP 45 Ca -0.05 -2.64 -0.07 0.00 -1.02 0.00 0.00 57.50 53.72 3l5h n TRP 45 Cb 0.65 -0.67 0.07 0.00 -2.42 0.00 0.00 31.31 28.94 3l5h n TRP 45 CO 0.00 0.00 0.00 0.36 -2.02 0.00 0.00 177.69 176.03 3l5h n LYS 46 N -0.68 0.18 0.00 -0.99 0.00 -1.08 -3.53 118.16 112.06 3l5h n LYS 46 Ca 0.49 -0.35 0.00 0.00 -0.00 0.00 0.00 58.31 58.45 3l5h n LYS 46 Cb 0.71 -1.05 0.00 0.00 -0.00 0.00 0.00 35.03 34.69 3l5h n LYS 46 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 3l5h n THR 47 N -3.56 0.00 0.00 0.58 -2.24 -1.25 -3.32 114.28 104.49 3l5h n THR 47 Ca 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 3l5h n THR 47 Cb 0.14 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 3l5h n THR 47 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 3l5h n ASN 48 N 0.00 0.00 -2.20 3.42 0.23 -1.26 -4.14 115.26 111.30 3l5h n ASN 48 Ca 0.00 0.00 -0.10 0.00 -0.53 0.00 0.00 54.58 53.95 3l5h n ASN 48 Cb 0.00 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 37.66 3l5h n ASN 48 CO 0.00 0.00 0.00 1.57 -0.93 0.00 0.00 177.26 177.90 3l5h n HIS 49 N 0.00 -0.40 0.00 -2.53 -0.00 -1.26 -5.15 115.22 105.88 3l5h n HIS 49 Ca 0.00 -1.48 0.00 0.00 -0.00 0.00 0.00 57.72 56.24 3l5h n HIS 49 Cb 0.00 0.15 0.00 0.00 -0.00 0.00 0.00 29.99 30.14 3l5h n HIS 49 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 3l5h n PHE 50 N -0.34 0.00 -3.59 1.57 0.99 -1.26 -4.91 117.46 109.92 3l5h n PHE 50 Ca 0.04 0.00 -0.10 0.00 -0.00 0.00 0.00 57.45 57.39 3l5h n PHE 50 Cb 0.32 0.00 -0.05 0.00 -1.00 0.00 0.00 39.48 38.75 3l5h n PHE 50 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 3l5h s THR 51 N 0.00 0.00 -0.71 4.37 2.01 -1.26 -3.96 115.64 116.09 3l5h s THR 51 Ca 0.00 0.00 -0.13 0.00 0.31 0.00 0.00 61.69 61.87 3l5h s THR 51 Cb 0.00 -1.00 -0.19 0.00 0.01 0.00 0.00 72.50 71.32 3l5h s THR 51 CO 0.00 0.00 1.91 -0.38 -0.69 0.00 0.00 174.62 175.46 3l5h n ILE 52 N 0.98 0.00 -0.44 1.82 -0.00 -1.23 -4.83 119.36 115.66 3l5h n ILE 52 Ca -0.10 -0.42 -0.14 0.00 -0.00 0.00 0.00 62.75 62.08 3l5h n ILE 52 Cb 0.58 -0.74 0.01 0.00 -0.00 0.00 0.00 39.64 39.48 3l5h n ILE 52 CO 0.00 0.00 0.00 -2.65 -0.00 0.00 0.00 176.55 173.90 3l5h n PRO 53 N 6.37 0.00 0.05 0.38 -0.02 -1.26 -4.50 135.00 136.01 3l5h n PRO 53 Ca 0.42 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.87 3l5h n PRO 53 Cb 0.35 -0.38 -0.02 0.00 -0.02 0.00 0.00 33.50 33.43 3l5h n PRO 53 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 3l5h h LYS 54 N -0.13 -0.15 0.00 -0.52 -0.00 -1.99 -3.03 116.57 110.74 3l5h h LYS 54 Ca -0.16 0.01 0.00 0.00 -0.00 0.00 0.00 60.65 60.50 3l5h h LYS 54 Cb 0.53 0.03 0.00 0.00 -0.00 0.00 0.00 32.23 32.80 3l5h h LYS 54 CO 0.13 -0.10 0.16 -0.85 -0.00 0.00 0.00 179.45 178.79 3l5h n GLU 55 N -2.74 0.00 0.08 0.07 0.00 -1.26 -2.58 120.64 114.21 3l5h n GLU 55 Ca -0.02 0.24 -0.21 0.00 0.00 0.00 0.00 57.16 57.17 3l5h n GLU 55 Cb 0.07 -1.66 -0.15 0.00 0.00 0.00 0.00 31.44 29.70 3l5h n GLU 55 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.13 179.09 3l5h h GLN 56 N 0.00 0.38 -7.22 3.44 4.20 -1.85 -3.47 115.11 110.58 3l5h h GLN 56 Ca 0.00 -0.64 -0.52 0.00 0.06 0.00 0.00 58.65 57.55 3l5h h GLN 56 Cb 0.32 0.24 0.13 0.00 0.30 0.00 0.00 27.48 28.47 3l5h h GLN 56 CO 0.00 1.28 0.35 0.71 -0.67 0.00 0.00 178.83 180.50 3l5h s TYR 57 N -2.60 2.41 -0.42 2.96 2.02 -1.07 -4.77 117.35 115.88 3l5h s TYR 57 Ca -0.12 1.58 0.02 0.00 -0.37 0.00 0.00 57.07 58.18 3l5h s TYR 57 Cb 0.06 -3.22 0.12 0.00 -0.40 0.00 0.00 41.96 38.52 3l5h s TYR 57 CO 0.87 -2.00 0.19 0.99 -1.57 0.00 0.00 175.55 174.03 3l5h s THR 58 N -2.41 1.69 -0.47 -0.71 2.01 0.11 -4.92 115.64 110.94 3l5h s THR 58 Ca 0.67 -2.49 -0.35 0.00 0.31 0.00 0.00 61.69 59.83 3l5h s THR 58 Cb -0.22 -2.20 -0.13 0.00 0.01 0.00 0.00 72.50 69.95 3l5h s THR 58 CO 0.47 -0.80 2.27 2.30 -0.69 0.00 0.00 174.62 178.17 3l5h n ILE 59 N 3.77 0.10 0.00 1.82 -0.00 -1.26 -1.98 119.36 121.81 3l5h n ILE 59 Ca 0.05 -0.24 0.00 0.00 -0.00 0.00 0.00 62.75 62.56 3l5h n ILE 59 Cb 0.36 -1.44 0.00 0.00 -0.00 0.00 0.00 39.64 38.56 3l5h n ILE 59 CO 0.00 0.00 0.00 -0.38 -0.00 0.00 0.00 176.55 176.17 3l5h n ILE 60 N 7.22 0.00 -4.46 7.28 -0.00 -1.26 -4.80 119.36 123.34 3l5h n ILE 60 Ca 0.46 1.40 -0.24 0.00 -0.00 0.00 0.00 62.75 64.37 3l5h n ILE 60 Cb 0.20 -2.27 -0.08 0.00 -0.00 0.00 0.00 39.64 37.49 3l5h n ILE 60 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.55 176.75 3l5h s ASN 61 N -2.26 2.44 0.00 4.38 0.01 -1.26 -4.91 114.94 113.34 3l5h s ASN 61 Ca 0.00 -1.64 0.00 0.00 -0.71 0.00 0.00 52.86 50.51 3l5h s ASN 61 Cb 0.00 0.45 0.00 0.00 0.41 0.00 0.00 41.25 42.11 3l5h s ASN 61 CO 0.00 -0.91 0.00 -2.11 -1.51 0.00 0.00 177.10 172.57 3l5h n ARG 62 N -0.81 0.00 -2.77 -0.60 0.00 -1.26 -2.91 116.66 108.31 3l5h n ARG 62 Ca -0.03 0.00 0.02 0.00 -0.00 0.00 0.00 57.85 57.83 3l5h n ARG 62 Cb 0.65 -0.67 0.01 0.00 -0.00 0.00 0.00 32.46 32.44 3l5h n ARG 62 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.63 177.55 3l5h s THR 63 N 0.00 -0.21 0.00 8.89 -1.32 -1.26 -3.74 115.64 117.99 3l5h s THR 63 Ca 0.00 -0.01 0.00 0.00 -1.21 0.00 0.00 61.69 60.47 3l5h s THR 63 Cb 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.99 3l5h s THR 63 CO 0.00 0.00 0.00 0.00 -2.21 0.00 0.00 174.62 172.41 3l5h n ALA 64 N 3.67 0.00 0.00 11.08 0.00 -1.15 -4.77 120.51 129.35 3l5h n ALA 64 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 3l5h n ALA 64 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.08 3l5h n ALA 64 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3l5h n SER 65 N 0.00 0.00 -4.71 0.00 7.64 -1.26 -4.38 113.62 110.91 3l5h n SER 65 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.46 3l5h n SER 65 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 3l5h n SER 65 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 3l5h s SER 66 N 0.00 6.87 -0.17 6.43 0.15 -0.84 -4.02 113.70 122.12 3l5h s SER 66 Ca 0.00 2.26 0.01 0.00 0.70 0.00 0.00 55.95 58.92 3l5h s SER 66 Cb 0.00 -2.58 0.02 0.00 -1.71 0.00 0.00 66.02 61.75 3l5h s SER 66 CO 0.00 -0.62 -0.20 -0.69 1.20 0.00 0.00 173.24 172.93 3l5h s VAL 67 N 1.15 2.01 0.14 4.45 1.01 -0.94 0.10 120.40 128.32 3l5h s VAL 67 Ca 0.64 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.70 3l5h s VAL 67 Cb -0.35 -1.82 0.03 0.00 0.00 0.00 0.00 36.38 34.24 3l5h s VAL 67 CO 0.30 0.53 0.19 0.41 0.00 0.00 0.00 175.10 176.53 3l5h n THR 68 N 4.57 0.00 -3.99 3.92 -1.04 -1.26 -2.69 114.28 113.80 3l5h n THR 68 Ca -0.21 -0.32 -0.15 0.00 -2.04 0.00 0.00 64.05 61.34 3l5h n THR 68 Cb 0.50 -1.22 -0.15 0.00 -1.82 0.00 0.00 70.33 67.65 3l5h n THR 68 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 3l5h s PHE 69 N -0.27 0.24 0.00 -1.42 0.40 -1.22 -4.87 117.98 110.84 3l5h s PHE 69 Ca 0.13 -0.03 0.00 0.00 -0.60 0.00 0.00 56.93 56.42 3l5h s PHE 69 Cb -0.01 -0.20 0.00 0.00 0.51 0.00 0.00 43.02 43.32 3l5h s PHE 69 CO 0.08 -0.03 0.00 -2.37 0.70 0.00 0.00 175.22 173.60 3l5h n THR 70 N 3.26 0.00 0.00 0.64 5.66 -1.26 -4.58 114.28 118.00 3l5h n THR 70 Ca -0.16 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.84 3l5h n THR 70 Cb 0.57 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.35 3l5h n THR 70 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 3l5h n ASP 71 N 0.00 0.00 -4.05 1.09 3.85 -1.26 -4.47 116.55 111.70 3l5h n ASP 71 Ca 0.00 0.00 -0.08 0.00 -0.71 0.00 0.00 54.79 54.00 3l5h n ASP 71 Cb 0.00 0.00 -0.10 0.00 -1.35 0.00 0.00 41.12 39.67 3l5h n ASP 71 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 3l5h s ILE 72 N 4.16 0.19 0.00 2.12 -1.09 -1.26 -4.80 121.20 120.52 3l5h s ILE 72 Ca 0.00 -1.51 0.00 0.00 -2.23 0.00 0.00 60.65 56.91 3l5h s ILE 72 Cb 0.00 -1.10 0.00 0.00 -1.58 0.00 0.00 42.46 39.78 3l5h s ILE 72 CO 0.00 -0.83 0.22 0.00 -1.23 0.00 0.00 174.94 173.11 3l5h n ALA 73 N 0.61 1.11 -3.13 9.38 0.00 -1.26 -4.77 120.51 122.45 3l5h n ALA 73 Ca -0.17 -0.19 0.01 0.00 0.00 0.00 0.00 53.44 53.08 3l5h n ALA 73 Cb 0.59 -0.02 0.00 0.00 0.00 0.00 0.00 19.45 20.03 3l5h n ALA 73 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3l5h n SER 74 N 0.00 -0.32 -0.29 0.00 2.88 -1.26 -5.10 113.62 109.53 3l5h n SER 74 Ca 0.00 -1.20 -0.02 0.00 -1.33 0.00 0.00 58.87 56.32 3l5h n SER 74 Cb 0.51 0.53 0.10 0.00 -0.75 0.00 0.00 64.21 64.60 3l5h n SER 74 CO 0.00 0.00 0.00 0.17 -1.23 0.00 0.00 175.04 173.98 3l5h h LEU 75 N 0.00 0.84 0.00 2.46 -0.00 -2.01 -3.42 115.31 113.18 3l5h h LEU 75 Ca -0.05 -0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.83 3l5h h LEU 75 Cb 0.19 -0.18 0.00 0.00 -0.00 0.00 0.00 40.66 40.67 3l5h h LEU 75 CO 0.06 0.57 0.00 -3.20 -0.00 0.00 0.00 178.44 175.88 3l5h n ASN 76 N -4.60 0.00 -0.06 0.17 5.15 -1.26 -4.01 115.26 110.65 3l5h n ASN 76 Ca 0.10 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.08 3l5h n ASN 76 Cb 0.09 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.34 3l5h n ASN 76 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 3l5h n ILE 77 N 0.00 -0.12 -3.49 -1.44 -6.64 -1.26 -3.85 119.36 102.56 3l5h n ILE 77 Ca 0.00 0.00 -0.27 0.00 -1.77 0.00 0.00 62.75 60.71 3l5h n ILE 77 Cb 0.00 -0.18 -0.10 0.00 -1.44 0.00 0.00 39.64 37.92 3l5h n ILE 77 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3l5h n GLN 78 N 2.63 0.61 -1.10 6.28 10.64 -1.26 -1.63 117.38 133.55 3l5h n GLN 78 Ca 0.00 -3.48 -0.30 0.00 -1.83 0.00 0.00 57.00 51.39 3l5h n GLN 78 Cb 0.00 -1.79 0.15 0.00 -0.86 0.00 0.00 30.24 27.74 3l5h n GLN 78 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 3l5h s LEU 79 N -0.39 2.23 -0.06 2.61 1.02 -1.26 -4.79 118.68 118.04 3l5h s LEU 79 Ca 0.32 1.57 -0.01 0.00 0.02 0.00 0.00 54.13 56.02 3l5h s LEU 79 Cb 0.03 -3.96 0.03 0.00 0.02 0.00 0.00 46.19 42.31 3l5h s LEU 79 CO -0.19 -2.79 0.01 0.42 0.02 0.00 0.00 176.35 173.83 3l5h s THR 80 N -2.86 0.24 -0.74 5.49 -4.23 -1.21 -1.73 115.64 110.59 3l5h s THR 80 Ca 0.64 0.18 -0.02 0.00 -1.18 0.00 0.00 61.69 61.31 3l5h s THR 80 Cb -0.19 -0.40 0.33 0.00 1.34 0.00 0.00 72.50 73.57 3l5h s THR 80 CO 0.58 0.22 2.13 0.00 -0.54 0.00 0.00 174.62 177.01 3l5h n ASN 82 N -0.39 -0.59 -4.05 0.00 5.03 -1.23 -3.52 115.26 110.53 3l5h n ASN 82 Ca 0.54 -0.56 -0.28 0.00 0.87 0.00 0.00 54.58 55.15 3l5h n ASN 82 Cb 0.37 0.00 -0.17 0.00 -1.02 0.00 0.00 39.78 38.96 3l5h n ASN 82 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3l5h s LEU 84 N 0.00 1.69 -0.84 3.41 1.02 -0.63 -3.85 118.68 119.47 3l5h s LEU 84 Ca 0.00 -0.40 -0.26 0.00 0.02 0.00 0.00 54.13 53.49 3l5h s LEU 84 Cb 0.00 -1.03 -0.16 0.00 0.02 0.00 0.00 46.19 45.02 3l5h s LEU 84 CO 0.00 0.02 2.36 0.41 0.02 0.00 0.00 176.35 179.16 3l5h n THR 85 N 4.12 0.00 0.00 5.49 -1.04 75.31 -4.63 114.28 193.53 3l5h n THR 85 Ca -0.19 -0.41 0.00 0.00 -2.04 0.00 0.00 64.05 61.40 3l5h n THR 85 Cb 0.51 -1.96 0.00 0.00 -1.82 0.00 0.00 70.33 67.06 3l5h n THR 85 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 3l5h n PHE 86 N 18.80 0.00 0.09 -1.42 3.72 -1.26 0.41 117.46 137.80 3l5h n PHE 86 Ca 0.46 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.92 3l5h n PHE 86 Cb 0.43 0.00 0.32 0.00 -0.94 0.00 0.00 39.48 39.30 3l5h n PHE 86 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3l5h n GLY 87 N 0.00 -0.69 0.00 1.37 0.00 -1.26 -4.87 105.19 99.73 3l5h n GLY 87 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.13 3l5h n GLY 87 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3l5h n GLN 88 N -1.92 0.00 0.00 1.61 0.00 0.17 -5.22 117.38 112.02 3l5h n GLN 88 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.99 3l5h n GLN 88 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.27 3l5h n GLN 88 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.06 178.53 3l5h n LEU 89 N 0.00 -0.99 0.00 1.69 -0.00 -1.26 -4.01 117.00 112.43 3l5h n LEU 89 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 3l5h n LEU 89 Cb 0.00 0.91 0.00 0.00 -0.00 0.00 0.00 43.42 44.33 3l5h n LEU 89 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.39 3l5h n GLN 91 N -0.69 0.00 -0.66 1.47 1.13 -1.26 2.89 117.38 120.26 3l5h n GLN 91 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 3l5h n GLN 91 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 3l5h n GLN 91 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 3l5h n ASN 92 N 0.00 0.00 0.00 1.08 2.85 -1.26 -4.74 115.26 113.19 3l5h n ASN 92 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 3l5h n ASN 92 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 3l5h n ASN 92 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 3l5h n VAL 93 N -0.10 0.00 0.12 3.44 0.31 -1.23 -4.97 118.33 115.89 3l5h n VAL 93 Ca 0.00 0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.60 3l5h n VAL 93 Cb 0.00 -0.93 0.00 0.00 -0.91 0.00 0.00 33.84 32.00 3l5h n VAL 93 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3l5h n TYR 94 N -1.49 -2.49 -1.93 3.52 -0.00 -1.23 -4.63 117.16 108.91 3l5h n TYR 94 Ca 0.00 0.57 0.06 0.00 -0.00 0.00 0.00 57.90 58.53 3l5h n TYR 94 Cb 0.00 1.34 -0.02 0.00 -0.00 0.00 0.00 39.34 40.66 3l5h n TYR 94 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 3l5h n GLY 95 N 0.52 -1.92 0.00 2.98 0.00 -1.26 -4.87 105.19 100.63 3l5h n GLY 95 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.71 3l5h n GLY 95 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3l5h n ILE 96 N -2.00 0.00 -2.89 -0.61 5.41 -0.70 -4.68 119.36 113.88 3l5h n ILE 96 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 62.75 63.72 3l5h n ILE 96 Cb 0.21 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.14 3l5h n ILE 96 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 3l5h s THR 97 N -0.34 -0.98 1.26 1.39 -1.32 -1.20 -4.48 115.64 109.97 3l5h s THR 97 Ca 0.00 -0.76 -0.17 0.00 -1.21 0.00 0.00 61.69 59.56 3l5h s THR 97 Cb 0.00 -0.02 0.30 0.00 -1.51 0.00 0.00 72.50 71.26 3l5h s THR 97 CO 0.00 -0.02 0.82 2.30 -2.21 0.00 0.00 174.62 175.51 3l5h n ILE 98 N 3.34 0.00 -4.02 5.08 -5.35 -0.64 -3.94 119.36 113.82 3l5h n ILE 98 Ca 0.16 -0.34 -0.11 0.00 -0.27 0.00 0.00 62.75 62.19 3l5h n ILE 98 Cb 0.56 -0.93 -0.12 0.00 -1.74 0.00 0.00 39.64 37.42 3l5h n ILE 98 CO 0.00 0.00 0.00 0.27 -1.76 0.00 0.00 176.55 175.06 3l5h s ILE 99 N -2.28 0.31 -0.08 7.28 -5.25 -1.26 -4.51 121.20 115.41 3l5h s ILE 99 Ca 0.66 -0.87 0.02 0.00 -0.99 0.00 0.00 60.65 59.47 3l5h s ILE 99 Cb -0.20 -0.40 -0.02 0.00 2.95 0.00 0.00 42.46 44.79 3l5h s ILE 99 CO 0.62 -0.37 -0.14 -0.44 -1.79 0.00 0.00 174.94 172.83 3l5h s SER 100 N -1.31 4.02 0.00 4.36 0.01 -1.25 0.74 113.70 120.26 3l5h s SER 100 Ca -0.11 -0.25 0.00 0.00 1.31 0.00 0.00 55.95 56.90 3l5h s SER 100 Cb -0.09 -1.14 0.00 0.00 0.21 0.00 0.00 66.02 65.00 3l5h s SER 100 CO -0.00 0.28 0.00 0.18 0.41 0.00 0.00 173.24 174.10 3l5h n LEU 102 N 2.78 0.00 0.00 2.44 4.32 -1.22 -4.82 117.00 120.49 3l5h n LEU 102 Ca -0.18 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.81 3l5h n LEU 102 Cb 0.52 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.32 3l5h n LEU 102 CO 0.27 0.00 0.00 -2.65 -1.22 0.00 0.00 177.39 173.79 3l5h n PRO 103 N 0.00 3.17 0.00 3.23 -0.02 -1.26 -4.36 135.00 135.75 3l5h n PRO 103 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3l5h n PRO 103 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 3l5h n PRO 103 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3l5h n PRO 104 N 0.00 0.00 0.00 0.52 -0.02 -1.26 -4.82 135.00 129.42 3l5h n PRO 104 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3l5h n PRO 104 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 3l5h n PRO 104 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3l5h n GLU 105 N 0.00 0.00 -0.76 -0.52 2.13 -1.26 -4.96 120.64 115.27 3l5h n GLU 105 Ca 0.00 0.00 -0.36 0.00 0.66 0.00 0.00 57.16 57.46 3l5h n GLU 105 Cb 0.00 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 31.64 3l5h n GLU 105 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 3l5h n LYS 106 N 0.00 0.00 -1.75 5.31 2.85 -1.26 -4.75 118.16 118.56 3l5h n LYS 106 Ca 0.00 0.00 -0.39 0.00 -1.05 0.00 0.00 58.31 56.87 3l5h n LYS 106 Cb 0.00 -0.88 0.03 0.00 -0.65 0.00 0.00 35.03 33.53 3l5h n LYS 106 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 3l5h n PRO 107 N 4.24 1.99 -4.23 -1.58 -0.04 -1.26 -4.96 135.00 129.16 3l5h n PRO 107 Ca 0.31 0.72 -0.25 0.00 -0.04 0.00 0.00 63.50 64.24 3l5h n PRO 107 Cb -0.02 -2.61 -0.08 0.00 -0.04 0.00 0.00 33.50 30.75 3l5h n PRO 107 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 3l5h s LYS 108 N -2.66 2.17 0.00 0.54 1.02 -0.59 -4.44 119.74 115.78 3l5h s LYS 108 Ca 0.66 -1.88 0.00 0.00 0.02 0.00 0.00 55.97 54.77 3l5h s LYS 108 Cb -0.43 -1.92 0.00 0.00 -0.52 0.00 0.00 37.83 34.95 3l5h s LYS 108 CO 0.53 -0.09 0.00 0.09 -0.92 0.00 0.00 175.35 174.97 3l5h n ASN 109 N -1.17 0.00 -2.77 2.83 4.13 -1.26 -1.36 115.26 115.66 3l5h n ASN 109 Ca -0.02 0.00 -0.04 0.00 1.68 0.00 0.00 54.58 56.21 3l5h n ASN 109 Cb 0.65 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.86 3l5h n ASN 109 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 3l5h n LEU 110 N 0.00 -5.52 -4.28 3.41 7.94 -1.25 -5.01 117.00 112.30 3l5h n LEU 110 Ca 0.00 1.83 -0.15 0.00 -1.11 0.00 0.00 56.01 56.58 3l5h n LEU 110 Cb 0.00 -2.62 -0.10 0.00 0.53 0.00 0.00 43.42 41.23 3l5h n LEU 110 CO 0.00 -3.56 -0.31 -0.94 -1.11 0.00 0.00 177.39 171.47 3l5h s SER 111 N -0.41 1.30 -0.01 1.96 1.04 -0.93 -4.97 113.70 111.69 3l5h s SER 111 Ca -0.18 -1.24 0.03 0.00 0.48 0.00 0.00 55.95 55.04 3l5h s SER 111 Cb 0.01 0.11 -0.01 0.00 0.10 0.00 0.00 66.02 66.24 3l5h s SER 111 CO 0.47 -0.60 -0.09 0.00 0.98 0.00 0.00 173.24 174.00 3l5h s ILE 113 N -0.21 1.64 -1.00 0.00 -1.16 0.63 -4.79 121.20 116.30 3l5h s ILE 113 Ca 0.03 -0.79 -0.17 0.00 -0.51 0.00 0.00 60.65 59.21 3l5h s ILE 113 Cb -0.03 -1.43 0.15 0.00 0.61 0.00 0.00 42.46 41.76 3l5h s ILE 113 CO -0.00 0.47 1.18 -0.69 -2.81 0.00 0.00 174.94 173.08 3l5h s VAL 114 N 0.33 4.91 -0.31 4.00 1.01 -0.38 0.22 120.40 130.18 3l5h s VAL 114 Ca -0.13 -1.98 -0.29 0.00 0.00 0.00 0.00 61.98 59.58 3l5h s VAL 114 Cb -0.16 -4.79 0.01 0.00 0.00 0.00 0.00 36.38 31.45 3l5h s VAL 114 CO 0.05 -1.49 1.17 0.21 0.00 0.00 0.00 175.10 175.04 3l5h s ASN 115 N 3.24 6.83 -0.23 3.32 3.04 -1.26 -2.04 114.94 127.84 3l5h s ASN 115 Ca 0.34 1.12 -0.38 0.00 0.04 0.00 0.00 52.86 53.98 3l5h s ASN 115 Cb -0.05 -2.54 -0.14 0.00 -1.54 0.00 0.00 41.25 36.98 3l5h s ASN 115 CO -0.07 -0.96 1.81 1.21 -3.04 0.00 0.00 177.10 176.05 3l5h n GLU 116 N 7.06 1.45 0.00 0.43 2.13 0.15 -0.93 120.64 130.93 3l5h n GLU 116 Ca 0.13 0.53 0.00 0.00 0.66 0.00 0.00 57.16 58.48 3l5h n GLU 116 Cb 0.47 -2.28 0.00 0.00 0.27 0.00 0.00 31.44 29.90 3l5h n GLU 116 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3l5h n GLY 117 N 4.40 2.75 0.64 8.31 0.00 -1.26 -4.51 105.19 115.51 3l5h n GLY 117 Ca 0.26 -0.80 -0.05 0.00 0.00 0.00 0.00 46.02 45.43 3l5h n GLY 117 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3l5h n LYS 118 N 0.00 -0.35 -2.62 1.61 -0.00 -0.10 -5.07 118.16 111.62 3l5h n LYS 118 Ca 0.00 -0.34 -0.21 0.00 -0.00 0.00 0.00 58.31 57.76 3l5h n LYS 118 Cb 0.00 -0.23 0.04 0.00 -0.00 0.00 0.00 35.03 34.83 3l5h n LYS 118 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 3l5h s LYS 119 N -3.48 2.54 0.54 -1.58 1.02 -1.26 -4.61 119.74 112.91 3l5h s LYS 119 Ca 0.13 -0.75 -0.19 0.00 0.02 0.00 0.00 55.97 55.18 3l5h s LYS 119 Cb -0.00 -2.47 -0.08 0.00 -0.52 0.00 0.00 37.83 34.75 3l5h s LYS 119 CO 0.09 -0.73 0.69 -0.12 -0.92 0.00 0.00 175.35 174.35 3l5h n MET 120 N -2.37 0.70 -3.76 1.68 0.00 -1.26 -4.35 117.12 107.76 3l5h n MET 120 Ca 0.08 0.27 -0.13 0.00 -0.00 0.00 0.00 57.70 57.92 3l5h n MET 120 Cb 0.60 -1.83 -0.13 0.00 0.00 0.00 0.00 33.22 31.85 3l5h n MET 120 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 175.97 176.47 3l5h s ARG 121 N -2.18 0.16 -0.06 2.12 3.00 0.13 -2.48 118.95 119.64 3l5h s ARG 121 Ca 0.69 0.38 0.02 0.00 -1.00 0.00 0.00 55.73 55.83 3l5h s ARG 121 Cb -0.47 -0.08 0.01 0.00 0.00 0.00 0.00 34.95 34.41 3l5h s ARG 121 CO 0.53 -0.12 -0.12 0.00 0.00 0.00 0.00 175.30 175.59 3l5h s GLU 123 N 0.61 2.33 0.00 0.00 2.56 -0.35 -3.83 118.70 120.02 3l5h s GLU 123 Ca -0.13 -1.62 0.00 0.00 0.00 0.00 0.00 54.97 53.22 3l5h s GLU 123 Cb -0.15 -2.13 0.00 0.00 2.00 0.00 0.00 34.13 33.85 3l5h s GLU 123 CO 0.03 0.06 0.00 -2.67 -0.56 0.00 0.00 175.26 172.12 3l5h n TRP 124 N -1.17 -0.33 -4.18 5.30 2.14 -1.26 -2.18 117.44 115.76 3l5h n TRP 124 Ca -0.02 0.00 -0.20 0.00 2.07 0.00 0.00 57.50 59.35 3l5h n TRP 124 Cb 0.62 0.00 -0.16 0.00 -0.81 0.00 0.00 31.31 30.96 3l5h n TRP 124 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 3l5h s ASP 125 N 0.81 0.91 0.04 -0.67 -0.00 -0.46 -4.82 116.67 112.49 3l5h s ASP 125 Ca 0.00 -0.13 -0.25 0.00 -0.00 0.00 0.00 52.55 52.17 3l5h s ASP 125 Cb 0.00 -0.43 -0.17 0.00 -0.00 0.00 0.00 42.92 42.32 3l5h s ASP 125 CO 0.00 -0.04 1.49 1.23 -0.00 0.00 0.00 175.17 177.85 3l5h h GLY 126 N 7.07 -0.15 0.00 0.21 0.00 -1.95 -1.57 103.07 106.68 3l5h h GLY 126 Ca -0.38 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.01 3l5h h GLY 126 CO 0.48 -0.06 0.00 0.61 0.00 0.00 0.00 176.54 177.57 3l5h n GLY 127 N -0.56 0.20 3.21 4.60 0.00 -1.26 -4.73 105.19 106.64 3l5h n GLY 127 Ca -0.08 -1.23 -0.24 0.00 0.00 0.00 0.00 46.02 44.47 3l5h n GLY 127 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3l5h s ARG 128 N 0.00 1.29 0.00 1.61 3.03 -1.26 -5.00 118.95 118.62 3l5h s ARG 128 Ca 0.00 -0.83 0.00 0.00 2.03 0.00 0.00 55.73 56.93 3l5h s ARG 128 Cb 0.00 -1.34 0.00 0.00 -1.03 0.00 0.00 34.95 32.58 3l5h s ARG 128 CO 0.00 0.35 0.00 -1.91 -1.13 0.00 0.00 175.30 172.61 3l5h n GLU 129 N 2.03 0.00 0.00 3.89 4.07 -1.26 -4.73 120.64 124.64 3l5h n GLU 129 Ca -0.17 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.93 3l5h n GLU 129 Cb 0.54 -1.17 0.00 0.00 -0.06 0.00 0.00 31.44 30.75 3l5h n GLU 129 CO 0.00 0.00 0.00 -2.37 -0.06 0.00 0.00 177.13 174.70 3l5h n THR 130 N 0.80 0.00 -0.50 6.31 5.66 -1.26 -4.64 114.28 120.65 3l5h n THR 130 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 3l5h n THR 130 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 3l5h n THR 130 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 3l5h n HIS 131 N 0.00 0.00 -3.37 1.09 8.25 -1.26 -3.46 115.22 116.48 3l5h n HIS 131 Ca 0.00 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.19 3l5h n HIS 131 Cb 0.00 -0.25 -0.10 0.00 1.12 0.00 0.00 29.99 30.77 3l5h n HIS 131 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3l5h n LEU 132 N 0.00 -0.36 0.00 2.41 4.32 -1.26 -4.81 117.00 117.30 3l5h n LEU 132 Ca 0.00 -4.43 0.00 0.00 -0.02 0.00 0.00 56.01 51.56 3l5h n LEU 132 Cb 0.10 0.55 0.00 0.00 -1.62 0.00 0.00 43.42 42.45 3l5h n LEU 132 CO 0.00 1.89 0.00 -0.62 -1.22 0.00 0.00 177.39 177.44 3l5h n GLU 133 N 2.62 0.00 -3.76 3.23 -0.58 -1.26 -4.25 120.64 116.63 3l5h n GLU 133 Ca 0.29 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.89 3l5h n GLU 133 Cb 0.49 0.00 -0.09 0.00 -0.57 0.00 0.00 31.44 31.26 3l5h n GLU 133 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 3l5h s THR 134 N 0.00 0.04 -0.36 2.62 -4.23 -1.26 -4.32 115.64 108.13 3l5h s THR 134 Ca 0.00 -0.33 -0.03 0.00 -1.18 0.00 0.00 61.69 60.15 3l5h s THR 134 Cb 0.00 -0.56 0.08 0.00 1.34 0.00 0.00 72.50 73.35 3l5h s THR 134 CO 0.00 -0.18 0.11 0.20 -0.54 0.00 0.00 174.62 174.21 3l5h s ASN 135 N -0.85 5.13 0.04 3.99 -0.87 2.08 -4.85 114.94 119.61 3l5h s ASN 135 Ca -0.09 -1.61 -0.22 0.00 -1.57 0.00 0.00 52.86 49.37 3l5h s ASN 135 Cb -0.04 -1.79 -0.06 0.00 -0.02 0.00 0.00 41.25 39.34 3l5h s ASN 135 CO 0.03 -0.40 0.65 -0.36 -2.57 0.00 0.00 177.10 174.44 3l5h s PHE 136 N 1.22 3.74 -0.04 2.20 0.08 -1.26 -0.97 117.98 122.95 3l5h s PHE 136 Ca 0.02 1.32 0.03 0.00 0.12 0.00 0.00 56.93 58.41 3l5h s PHE 136 Cb -0.21 -2.65 0.01 0.00 -0.57 0.00 0.00 43.02 39.59 3l5h s PHE 136 CO -0.02 0.39 -0.10 0.99 -0.10 0.00 0.00 175.22 176.38 3l5h s THR 137 N -0.41 0.91 -0.12 0.64 2.01 0.17 -2.15 115.64 116.68 3l5h s THR 137 Ca 0.33 -0.41 -0.08 0.00 0.31 0.00 0.00 61.69 61.83 3l5h s THR 137 Cb -0.19 -0.81 -0.04 0.00 0.01 0.00 0.00 72.50 71.46 3l5h s THR 137 CO 0.20 0.28 0.17 -0.22 -0.69 0.00 0.00 174.62 174.36 3l5h s LEU 138 N 0.30 4.36 0.54 4.42 2.96 -0.54 0.46 118.68 131.18 3l5h s LEU 138 Ca -0.06 0.48 0.06 0.00 -0.22 0.00 0.00 54.13 54.39 3l5h s LEU 138 Cb -0.11 -2.14 0.04 0.00 0.50 0.00 0.00 46.19 44.49 3l5h s LEU 138 CO 0.01 0.35 0.42 -0.54 -1.32 0.00 0.00 176.35 175.27 3l5h s LYS 139 N -0.76 2.26 0.00 1.98 -0.14 -1.20 -2.52 119.74 119.36 3l5h s LYS 139 Ca 0.15 -2.00 0.00 0.00 -1.36 0.00 0.00 55.97 52.76 3l5h s LYS 139 Cb -0.12 -2.12 0.00 0.00 -1.68 0.00 0.00 37.83 33.90 3l5h s LYS 139 CO 0.04 -0.62 0.00 -1.13 -0.76 0.00 0.00 175.35 172.88 3l5h n SER 140 N -1.78 0.00 -3.56 2.83 3.41 -1.23 -4.51 113.62 108.78 3l5h n SER 140 Ca -0.01 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.44 3l5h n SER 140 Cb 0.64 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.53 3l5h n SER 140 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3l5h s GLU 141 N -2.00 0.95 0.00 4.33 2.02 -1.21 -1.16 118.70 121.63 3l5h s GLU 141 Ca 0.00 0.45 0.12 0.00 0.02 0.00 0.00 54.97 55.56 3l5h s GLU 141 Cb 0.00 0.45 0.13 0.00 0.10 0.00 0.00 34.13 34.81 3l5h s GLU 141 CO 0.00 -0.25 0.93 0.91 0.02 0.00 0.00 175.26 176.87 3l5h n TRP 142 N 1.39 0.08 0.00 1.61 7.02 0.24 -3.21 117.44 124.56 3l5h n TRP 142 Ca -0.17 -0.08 0.00 0.00 -1.02 0.00 0.00 57.50 56.23 3l5h n TRP 142 Cb 0.57 -0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.45 3l5h n TRP 142 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3l5h n ALA 143 N 0.64 0.00 0.06 6.99 0.00 -1.26 -4.18 120.51 122.76 3l5h n ALA 143 Ca 0.08 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.31 3l5h n ALA 143 Cb 0.31 -0.11 -0.14 0.00 0.00 0.00 0.00 19.45 19.51 3l5h n ALA 143 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3l5h h THR 144 N 0.00 1.45 -1.75 0.00 2.02 -1.97 -3.49 112.91 109.17 3l5h h THR 144 Ca 0.00 -2.49 0.00 0.00 0.77 0.00 0.00 66.41 64.69 3l5h h THR 144 Cb 0.00 3.06 0.00 0.00 -1.74 0.00 0.00 68.15 69.47 3l5h h THR 144 CO 0.00 0.72 0.00 1.57 0.37 0.00 0.00 175.52 178.18 3l5h n HIS 145 N -4.05 -0.49 -3.56 3.16 -0.00 -1.26 -5.19 115.22 103.82 3l5h n HIS 145 Ca -0.14 0.00 -0.17 0.00 -0.00 0.00 0.00 57.72 57.42 3l5h n HIS 145 Cb 0.86 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 30.78 3l5h n HIS 145 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.34 176.55 3l5h s LYS 146 N -1.24 0.98 0.10 1.57 2.36 -1.26 0.79 119.74 123.04 3l5h s LYS 146 Ca 0.00 0.49 0.03 0.00 -2.55 0.00 0.00 55.97 53.93 3l5h s LYS 146 Cb 0.00 0.47 -0.04 0.00 -1.05 0.00 0.00 37.83 37.21 3l5h s LYS 146 CO 0.00 -0.25 0.15 -0.06 1.55 0.00 0.00 175.35 176.74 3l5h s PHE 147 N -0.69 3.29 0.58 4.03 0.08 -0.31 -4.95 117.98 120.02 3l5h s PHE 147 Ca -0.08 0.10 -0.06 0.00 0.12 0.00 0.00 56.93 57.01 3l5h s PHE 147 Cb -0.02 -1.63 -0.05 0.00 -0.57 0.00 0.00 43.02 40.76 3l5h s PHE 147 CO 0.07 0.54 -0.35 0.00 -0.10 0.00 0.00 175.22 175.37 3l5h n ALA 148 N 0.10 2.27 -3.65 5.36 0.00 -1.26 -4.51 120.51 118.83 3l5h n ALA 148 Ca -0.08 -0.32 -0.27 0.00 0.00 0.00 0.00 53.44 52.78 3l5h n ALA 148 Cb 0.52 -0.18 -0.17 0.00 0.00 0.00 0.00 19.45 19.63 3l5h n ALA 148 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3l5h s ASP 149 N -0.94 2.27 0.54 0.00 -0.00 -1.26 -4.50 116.67 112.78 3l5h s ASP 149 Ca 0.08 -0.39 -0.22 0.00 -0.00 0.00 0.00 52.55 52.03 3l5h s ASP 149 Cb 0.02 -1.00 -0.05 0.00 -0.00 0.00 0.00 42.92 41.89 3l5h s ASP 149 CO 0.15 0.00 1.30 0.00 -0.00 0.00 0.00 175.17 176.62 3l5h s LYS 151 N -2.81 0.18 0.17 0.00 -0.14 -1.26 -1.47 119.74 114.40 3l5h s LYS 151 Ca 0.71 -0.10 -0.04 0.00 -1.36 0.00 0.00 55.97 55.18 3l5h s LYS 151 Cb -0.43 -1.26 -0.03 0.00 -1.68 0.00 0.00 37.83 34.43 3l5h s LYS 151 CO 0.49 -0.81 -0.10 0.00 -0.76 0.00 0.00 175.35 174.17 3l5h n ALA 152 N 5.29 -2.48 -2.67 5.17 0.00 -0.92 -4.93 120.51 119.97 3l5h n ALA 152 Ca -0.05 -0.08 -0.38 0.00 0.00 0.00 0.00 53.44 52.93 3l5h n ALA 152 Cb 0.47 -0.30 -0.06 0.00 0.00 0.00 0.00 19.45 19.56 3l5h n ALA 152 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3l5h s LYS 153 N -0.34 4.25 0.31 0.00 3.01 -1.20 -4.97 119.74 120.81 3l5h s LYS 153 Ca 0.11 0.40 0.08 0.00 -1.01 0.00 0.00 55.97 55.55 3l5h s LYS 153 Cb -0.08 -3.39 0.85 0.00 -1.01 0.00 0.00 37.83 34.20 3l5h s LYS 153 CO 0.17 0.28 1.73 0.00 0.51 0.00 0.00 175.35 178.04 3l5h h ARG 154 N 6.29 0.57 -0.72 1.68 -0.00 -1.96 0.91 114.38 121.15 3l5h h ARG 154 Ca -0.43 -0.03 0.00 0.00 -0.50 0.00 0.00 59.98 59.01 3l5h h ARG 154 Cb 1.18 -0.13 0.00 0.00 0.00 0.00 0.00 29.97 31.03 3l5h h ARG 154 CO 0.73 0.38 0.00 -3.47 0.00 0.00 0.00 179.97 177.60 3l5h n ASP 155 N -4.89 1.98 -2.68 7.04 4.64 -1.26 -3.96 116.55 117.42 3l5h n ASP 155 Ca 0.26 -2.19 -0.01 0.00 -1.38 0.00 0.00 54.79 51.47 3l5h n ASP 155 Cb 0.71 -0.45 0.03 0.00 -1.04 0.00 0.00 41.12 40.37 3l5h n ASP 155 CO 0.00 0.00 0.00 0.42 -0.82 0.00 0.00 177.20 176.80 3l5h s THR 156 N -1.54 -0.11 -1.69 5.18 -4.23 0.31 -5.06 115.64 108.49 3l5h s THR 156 Ca 0.14 -0.07 0.10 0.00 -1.18 0.00 0.00 61.69 60.69 3l5h s THR 156 Cb 0.10 0.00 0.34 0.00 1.34 0.00 0.00 72.50 74.28 3l5h s THR 156 CO 0.05 0.00 1.23 -0.81 -0.54 0.00 0.00 174.62 174.56 3l5h n PRO 157 N 2.94 2.08 0.00 3.99 -0.04 -0.70 -3.22 135.00 140.05 3l5h n PRO 157 Ca 0.09 -1.36 0.00 0.00 -0.04 0.00 0.00 63.50 62.18 3l5h n PRO 157 Cb 0.65 -1.42 0.00 0.00 -0.04 0.00 0.00 33.50 32.70 3l5h n PRO 157 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3l5h n THR 158 N 0.51 0.00 0.00 0.52 -2.24 -1.26 -4.75 114.28 107.06 3l5h n THR 158 Ca 0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 3l5h n THR 158 Cb 0.40 -0.75 0.00 0.00 -2.10 0.00 0.00 70.33 67.88 3l5h n THR 158 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3l5h n SER 159 N -1.82 0.00 0.00 3.42 2.88 -1.23 -4.00 113.62 112.87 3l5h n SER 159 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 3l5h n SER 159 Cb 0.41 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 3l5h n SER 159 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3l5h s THR 161 N -0.07 1.13 0.00 0.00 2.01 -1.26 -2.29 115.64 115.15 3l5h s THR 161 Ca 0.00 -0.50 0.00 0.00 0.31 0.00 0.00 61.69 61.50 3l5h s THR 161 Cb 0.00 -1.02 0.00 0.00 0.01 0.00 0.00 72.50 71.49 3l5h s THR 161 CO 0.00 0.35 0.00 1.33 -0.69 0.00 0.00 174.62 175.61 3l5h n VAL 162 N 3.66 0.00 -2.40 3.82 0.24 -1.03 -4.82 118.33 117.80 3l5h n VAL 162 Ca -0.22 0.00 -0.04 0.00 -2.04 0.00 0.00 64.34 62.04 3l5h n VAL 162 Cb 0.52 0.00 0.04 0.00 -1.47 0.00 0.00 33.84 32.93 3l5h n VAL 162 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 3l5h n ASP 163 N -1.30 -1.10 -4.30 -1.34 3.85 -1.26 -4.82 116.55 106.28 3l5h n ASP 163 Ca 0.00 -2.12 -0.28 0.00 -0.71 0.00 0.00 54.79 51.68 3l5h n ASP 163 Cb 0.00 0.46 -0.14 0.00 -1.35 0.00 0.00 41.12 40.09 3l5h n ASP 163 CO 0.00 0.00 0.00 -0.72 -1.01 0.00 0.00 177.20 175.47 3l5h s TYR 164 N -0.07 2.10 0.47 2.11 1.13 -1.26 -5.11 117.35 116.72 3l5h s TYR 164 Ca 0.07 -0.40 -0.24 0.00 -1.41 0.00 0.00 57.07 55.09 3l5h s TYR 164 Cb 0.26 -1.26 -0.07 0.00 -1.10 0.00 0.00 41.96 39.79 3l5h s TYR 164 CO -0.07 0.11 1.38 -1.12 -2.51 0.00 0.00 175.55 173.34 3l5h s SER 165 N -1.20 5.80 0.59 -0.18 0.01 -1.26 -4.59 113.70 112.88 3l5h s SER 165 Ca 0.10 2.82 -0.04 0.00 1.31 0.00 0.00 55.95 60.15 3l5h s SER 165 Cb -0.09 -2.65 0.03 0.00 0.21 0.00 0.00 66.02 63.52 3l5h s SER 165 CO 0.02 -1.21 0.87 0.42 0.41 0.00 0.00 173.24 173.75 3l5h s THR 166 N -1.25 3.12 -0.43 1.44 -4.23 -1.26 -5.05 115.64 107.99 3l5h s THR 166 Ca 0.63 -0.28 0.07 0.00 -1.18 0.00 0.00 61.69 60.93 3l5h s THR 166 Cb -0.42 -3.24 0.24 0.00 1.34 0.00 0.00 72.50 70.42 3l5h s THR 166 CO 0.52 -0.22 0.52 1.33 -0.54 0.00 0.00 174.62 176.24 3l5h n VAL 167 N -2.55 -0.35 -1.29 2.29 0.24 -1.26 -5.11 118.33 110.30 3l5h n VAL 167 Ca 0.06 -4.10 -0.41 0.00 -2.04 0.00 0.00 64.34 57.85 3l5h n VAL 167 Cb 0.59 -1.94 0.00 0.00 -1.47 0.00 0.00 33.84 31.02 3l5h n VAL 167 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 3l5h n TYR 168 N 1.54 -2.25 -1.98 6.34 4.01 -1.26 -4.32 117.16 119.23 3l5h n TYR 168 Ca 0.23 0.57 -0.00 0.00 -0.16 0.00 0.00 57.90 58.54 3l5h n TYR 168 Cb 0.51 -1.76 -0.00 0.00 -0.31 0.00 0.00 39.34 37.77 3l5h n TYR 168 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 3l5h n PHE 169 N -1.18 -1.62 0.00 -0.72 3.72 -1.26 -4.96 117.46 111.43 3l5h n PHE 169 Ca 0.10 0.73 0.00 0.00 -0.05 0.00 0.00 57.45 58.24 3l5h n PHE 169 Cb 0.42 -2.51 0.00 0.00 -0.94 0.00 0.00 39.48 36.45 3l5h n PHE 169 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 3l5h n VAL 170 N 0.31 0.00 -1.23 -4.37 3.14 -1.26 -5.07 118.33 109.85 3l5h n VAL 170 Ca -0.01 0.00 -0.41 0.00 -2.96 0.00 0.00 64.34 60.95 3l5h n VAL 170 Cb 0.02 0.00 -0.02 0.00 -1.06 0.00 0.00 33.84 32.78 3l5h n VAL 170 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 3l5h n ASN 171 N 0.00 -1.55 -4.27 6.55 3.02 -1.22 -4.58 115.26 113.21 3l5h n ASN 171 Ca 0.00 0.93 -0.15 0.00 -0.03 0.00 0.00 54.58 55.33 3l5h n ASN 171 Cb 0.00 -0.83 -0.10 0.00 -0.61 0.00 0.00 39.78 38.23 3l5h n ASN 171 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3l5h s ILE 172 N -1.08 0.41 -0.18 2.41 -1.09 2.33 -4.84 121.20 119.17 3l5h s ILE 172 Ca 0.56 -1.99 -0.00 0.00 -2.23 0.00 0.00 60.65 56.99 3l5h s ILE 172 Cb -0.76 -2.50 0.04 0.00 -1.58 0.00 0.00 42.46 37.67 3l5h s ILE 172 CO 0.52 -0.10 -0.07 -0.70 -1.23 0.00 0.00 174.94 173.37 3l5h s GLU 173 N -4.05 1.61 0.10 2.79 2.56 -1.20 0.10 118.70 120.62 3l5h s GLU 173 Ca 0.35 -0.64 0.03 0.00 0.00 0.00 0.00 54.97 54.71 3l5h s GLU 173 Cb 0.07 -2.17 -0.04 0.00 2.00 0.00 0.00 34.13 34.00 3l5h s GLU 173 CO 0.11 -0.44 -0.08 0.14 -0.56 0.00 0.00 175.26 174.43 3l5h s VAL 174 N 1.55 0.81 -0.30 3.70 -7.23 0.68 -3.35 120.40 116.27 3l5h s VAL 174 Ca -0.00 -1.83 -0.18 0.00 -1.81 0.00 0.00 61.98 58.16 3l5h s VAL 174 Cb -0.16 -1.56 0.19 0.00 0.56 0.00 0.00 36.38 35.42 3l5h s VAL 174 CO -0.08 -0.75 1.23 -1.66 -0.31 0.00 0.00 175.10 173.53 3l5h s TRP 175 N -3.15 -0.19 -0.14 2.82 -2.14 -1.26 0.28 118.94 115.16 3l5h s TRP 175 Ca 0.10 0.39 -0.29 0.00 2.66 0.00 0.00 56.10 58.96 3l5h s TRP 175 Cb 0.02 0.21 -0.03 0.00 -3.10 0.00 0.00 33.47 30.56 3l5h s TRP 175 CO -0.02 -0.09 1.49 0.08 -2.66 0.00 0.00 176.95 175.75 3l5h s VAL 176 N 0.86 3.87 -0.32 -0.66 1.01 -1.26 -3.22 120.40 120.68 3l5h s VAL 176 Ca -0.05 1.04 -0.18 0.00 0.00 0.00 0.00 61.98 62.80 3l5h s VAL 176 Cb -0.03 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.61 3l5h s VAL 176 CO -0.12 -0.16 0.49 -0.70 0.00 0.00 0.00 175.10 174.62 3l5h s GLU 177 N 3.99 3.76 -0.12 2.72 2.12 0.17 -1.05 118.70 130.30 3l5h s GLU 177 Ca 0.66 -0.05 -0.04 0.00 0.36 0.00 0.00 54.97 55.89 3l5h s GLU 177 Cb -0.27 -3.76 -0.04 0.00 0.26 0.00 0.00 34.13 30.33 3l5h s GLU 177 CO 0.24 -0.53 0.05 0.00 -0.54 0.00 0.00 175.26 174.47 3l5h s ALA 178 N 2.32 3.45 0.01 6.30 0.00 -0.79 0.44 121.76 133.48 3l5h s ALA 178 Ca 0.18 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.40 3l5h s ALA 178 Cb -0.16 -1.70 -0.01 0.00 0.00 0.00 0.00 23.12 21.26 3l5h s ALA 178 CO 0.12 0.50 -0.02 -2.00 0.00 0.00 0.00 175.76 174.36 3l5h s GLU 179 N -0.62 0.20 0.04 0.00 2.12 -0.15 -2.53 118.70 117.76 3l5h s GLU 179 Ca 0.11 -0.25 0.00 0.00 0.36 0.00 0.00 54.97 55.19 3l5h s GLU 179 Cb -0.12 -0.07 -0.00 0.00 0.26 0.00 0.00 34.13 34.20 3l5h s GLU 179 CO 0.02 0.01 0.05 0.27 -0.54 0.00 0.00 175.26 175.07 3l5h n ASN 180 N 2.56 -0.13 -0.35 -1.70 2.04 -1.26 0.53 115.26 116.95 3l5h n ASN 180 Ca -0.16 -1.22 -0.03 0.00 -0.44 0.00 0.00 54.58 52.73 3l5h n ASN 180 Cb 0.58 0.26 0.10 0.00 -2.53 0.00 0.00 39.78 38.18 3l5h n ASN 180 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3l5h h ALA 181 N 1.40 1.21 -1.72 -2.53 0.00 -1.75 -3.35 119.26 112.52 3l5h h ALA 181 Ca -0.03 -0.10 -0.80 0.00 0.00 0.00 0.00 54.91 53.98 3l5h h ALA 181 Cb 0.13 -0.38 -0.26 0.00 0.00 0.00 0.00 17.79 17.28 3l5h h ALA 181 CO 0.04 0.66 0.98 1.28 0.00 0.00 0.00 179.25 182.21 3l5h n LEU 182 N -4.36 6.57 -0.10 0.00 4.32 -1.26 -4.91 117.00 117.26 3l5h n LEU 182 Ca 0.11 -5.16 0.00 0.00 -0.02 0.00 0.00 56.01 50.94 3l5h n LEU 182 Cb 0.06 -1.29 0.00 0.00 -1.62 0.00 0.00 43.42 40.57 3l5h n LEU 182 CO 0.38 1.69 0.00 0.61 -1.22 0.00 0.00 177.39 178.85 3l5h n GLY 183 N 1.38 -0.71 3.84 -0.72 0.00 -1.26 -4.41 105.19 103.31 3l5h n GLY 183 Ca 0.30 -1.12 -0.35 0.00 0.00 0.00 0.00 46.02 44.85 3l5h n GLY 183 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3l5h s LYS 184 N -3.87 4.00 0.17 1.61 -0.14 -1.26 -4.44 119.74 115.81 3l5h s LYS 184 Ca 0.00 0.54 0.03 0.00 -1.36 0.00 0.00 55.97 55.18 3l5h s LYS 184 Cb 0.00 -2.86 -0.01 0.00 -1.68 0.00 0.00 37.83 33.27 3l5h s LYS 184 CO 0.00 0.43 0.12 1.55 -0.76 0.00 0.00 175.35 176.69 3l5h n VAL 185 N 0.62 0.00 -4.29 3.17 3.14 -1.05 -5.07 118.33 114.85 3l5h n VAL 185 Ca -0.04 -1.17 -0.19 0.00 -2.96 0.00 0.00 64.34 59.99 3l5h n VAL 185 Cb 0.52 0.55 -0.03 0.00 -1.06 0.00 0.00 33.84 33.81 3l5h n VAL 185 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 3l5h n THR 186 N -0.34 0.00 -1.91 1.55 -2.24 -1.26 -1.89 114.28 108.19 3l5h n THR 186 Ca 0.02 -1.40 0.00 0.00 -2.27 0.00 0.00 64.05 60.41 3l5h n THR 186 Cb 0.29 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 3l5h n THR 186 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3l5h n SER 187 N -1.34 0.37 -4.62 3.42 3.41 -0.21 -4.19 113.62 110.45 3l5h n SER 187 Ca -0.10 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.13 3l5h n SER 187 Cb 0.38 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.24 3l5h n SER 187 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 3l5h s ASP 188 N -0.38 6.23 0.41 4.04 -0.00 -1.26 -4.95 116.67 120.76 3l5h s ASP 188 Ca 0.00 0.25 -0.24 0.00 -0.00 0.00 0.00 52.55 52.56 3l5h s ASP 188 Cb 0.00 -2.18 -0.11 0.00 -0.00 0.00 0.00 42.92 40.63 3l5h s ASP 188 CO 0.00 -0.10 0.95 1.41 -0.00 0.00 0.00 175.17 177.43 3l5h n HIS 189 N 4.96 0.96 -4.16 4.23 8.25 -1.26 -4.77 115.22 123.42 3l5h n HIS 189 Ca -0.10 0.58 -0.15 0.00 -0.26 0.00 0.00 57.72 57.78 3l5h n HIS 189 Cb 0.51 -2.20 -0.11 0.00 1.12 0.00 0.00 29.99 29.31 3l5h n HIS 189 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 3l5h s ILE 190 N -1.28 0.94 -0.16 1.59 -0.00 0.14 -5.00 121.20 117.43 3l5h s ILE 190 Ca 0.63 -1.46 -0.00 0.00 -0.00 0.00 0.00 60.65 59.82 3l5h s ILE 190 Cb -0.57 -1.16 0.04 0.00 -0.00 0.00 0.00 42.46 40.77 3l5h s ILE 190 CO 0.57 -0.43 -0.05 0.21 -0.00 0.00 0.00 174.94 175.24 3l5h s ASN 191 N -2.10 2.80 0.16 4.36 2.47 -1.25 -0.23 114.94 121.14 3l5h s ASN 191 Ca 0.01 -0.65 0.02 0.00 0.42 0.00 0.00 52.86 52.66 3l5h s ASN 191 Cb -0.06 -0.91 -0.01 0.00 -1.45 0.00 0.00 41.25 38.82 3l5h s ASN 191 CO 0.01 -0.18 0.06 2.22 -3.72 0.00 0.00 177.10 175.49 3l5h n PHE 192 N 4.88 0.02 -3.95 0.43 1.16 0.28 -4.83 117.46 115.45 3l5h n PHE 192 Ca -0.12 -1.03 -0.31 0.00 -1.87 0.00 0.00 57.45 54.13 3l5h n PHE 192 Cb 0.48 0.01 -0.15 0.00 -1.61 0.00 0.00 39.48 38.20 3l5h n PHE 192 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 3l5h s ASP 193 N -1.97 3.98 0.38 5.98 2.15 -1.26 0.57 116.67 126.49 3l5h s ASP 193 Ca 0.09 -1.27 0.19 0.00 0.43 0.00 0.00 52.55 51.98 3l5h s ASP 193 Cb 0.00 -1.23 1.15 0.00 -0.30 0.00 0.00 42.92 42.54 3l5h s ASP 193 CO 0.06 -0.25 1.69 1.55 -0.17 0.00 0.00 175.17 178.06 3l5h h PRO 194 N 7.92 0.31 0.00 4.34 0.13 -1.91 0.23 132.00 143.02 3l5h h PRO 194 Ca -0.17 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 3l5h h PRO 194 Cb 1.06 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.12 3l5h h PRO 194 CO 0.43 0.21 0.00 1.55 -0.23 0.00 0.00 178.00 179.95 3l5h n VAL 195 N -4.83 0.00 0.15 1.56 3.14 -1.26 0.11 118.33 117.20 3l5h n VAL 195 Ca 0.31 0.00 0.02 0.00 -2.96 0.00 0.00 64.34 61.71 3l5h n VAL 195 Cb 1.03 -0.39 0.02 0.00 -1.06 0.00 0.00 33.84 33.43 3l5h n VAL 195 CO 0.00 0.00 0.00 -1.22 -6.46 0.00 0.00 176.83 169.15 3l5h n TYR 196 N -0.24 0.01 -1.01 1.45 4.01 0.81 -4.54 117.16 117.65 3l5h n TYR 196 Ca 0.00 -0.03 0.08 0.00 -0.16 0.00 0.00 57.90 57.79 3l5h n TYR 196 Cb 0.00 -0.00 0.12 0.00 -0.31 0.00 0.00 39.34 39.15 3l5h n TYR 196 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 3l5h n LYS 197 N 0.20 1.37 -1.93 -0.72 4.76 0.30 -3.66 118.16 118.49 3l5h n LYS 197 Ca 0.02 -2.38 -0.42 0.00 -2.87 0.00 0.00 58.31 52.67 3l5h n LYS 197 Cb 0.11 -1.39 -0.02 0.00 -1.84 0.00 0.00 35.03 31.88 3l5h n LYS 197 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3l5h s VAL 198 N -2.53 2.49 -0.31 -0.18 1.01 -1.24 -1.25 120.40 118.39 3l5h s VAL 198 Ca 0.27 0.39 0.03 0.00 0.00 0.00 0.00 61.98 62.67 3l5h s VAL 198 Cb 0.24 -3.25 0.08 0.00 0.00 0.00 0.00 36.38 33.45 3l5h s VAL 198 CO 0.03 0.05 -0.01 -0.75 0.00 0.00 0.00 175.10 174.42 3l5h s LYS 199 N 0.15 1.84 0.43 2.72 2.20 -0.87 -3.19 119.74 123.02 3l5h s LYS 199 Ca 0.64 -1.65 -0.26 0.00 -0.36 0.00 0.00 55.97 54.35 3l5h s LYS 199 Cb -0.44 -3.10 -0.09 0.00 -1.51 0.00 0.00 37.83 32.69 3l5h s LYS 199 CO 0.40 -0.79 1.43 -2.14 -0.36 0.00 0.00 175.35 173.89 3l5h s PRO 200 N 1.00 3.79 0.92 4.03 0.02 -1.26 0.32 135.00 143.82 3l5h s PRO 200 Ca 0.02 2.43 -0.12 0.00 0.02 0.00 0.00 61.00 63.35 3l5h s PRO 200 Cb -0.20 -2.72 0.13 0.00 0.02 0.00 0.00 34.50 31.73 3l5h s PRO 200 CO -0.06 -0.74 0.19 0.09 -0.33 0.00 0.00 177.00 176.15 3l5h n ASN 201 N -0.04 -2.82 -4.58 2.53 3.02 -1.26 -4.54 115.26 107.56 3l5h n ASN 201 Ca 0.04 -0.30 -0.32 0.00 -0.03 0.00 0.00 54.58 53.97 3l5h n ASN 201 Cb 0.41 -0.71 -0.11 0.00 -0.61 0.00 0.00 39.78 38.77 3l5h n ASN 201 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3l5h s PRO 202 N -3.16 2.50 0.73 3.52 0.05 -1.26 -4.82 135.00 132.56 3l5h s PRO 202 Ca 0.30 -0.75 -0.15 0.00 0.05 0.00 0.00 61.00 60.45 3l5h s PRO 202 Cb -0.04 -2.47 -0.12 0.00 0.05 0.00 0.00 34.50 31.91 3l5h s PRO 202 CO 0.29 0.60 -0.80 -2.30 0.05 0.00 0.00 177.00 174.84 3l5h n PRO 203 N 1.55 0.00 -3.41 0.56 -0.01 -1.26 -4.85 135.00 127.58 3l5h n PRO 203 Ca -0.15 0.00 0.02 0.00 -0.01 0.00 0.00 63.50 63.35 3l5h n PRO 203 Cb 0.52 -0.73 0.01 0.00 -0.01 0.00 0.00 33.50 33.30 3l5h n PRO 203 CO 0.00 0.00 0.00 -2.39 -0.01 0.00 0.00 175.50 173.10 3l5h n HIS 204 N -2.10 -0.42 -3.64 6.00 1.44 -1.06 -4.42 115.22 111.02 3l5h n HIS 204 Ca -0.01 -0.58 -0.23 0.00 -2.01 0.00 0.00 57.72 54.89 3l5h n HIS 204 Cb 0.46 0.27 0.01 0.00 0.12 0.00 0.00 29.99 30.85 3l5h n HIS 204 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 3l5h n ASN 205 N -0.87 -5.40 -4.77 4.39 3.02 -1.26 -2.64 115.26 107.73 3l5h n ASN 205 Ca 0.03 -0.70 -0.33 0.00 -0.03 0.00 0.00 54.58 53.55 3l5h n ASN 205 Cb 0.43 -2.23 -0.07 0.00 -0.61 0.00 0.00 39.78 37.30 3l5h n ASN 205 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 3l5h s LEU 206 N -4.42 3.86 0.02 3.41 2.96 -1.26 -4.25 118.68 118.99 3l5h s LEU 206 Ca 0.06 0.12 0.01 0.00 -0.22 0.00 0.00 54.13 54.10 3l5h s LEU 206 Cb -0.01 -2.28 -0.01 0.00 0.50 0.00 0.00 46.19 44.39 3l5h s LEU 206 CO 0.87 0.26 -0.05 -0.94 -1.32 0.00 0.00 176.35 175.18 3l5h s SER 207 N -1.79 0.49 -0.08 3.68 1.04 -0.99 -4.92 113.70 111.13 3l5h s SER 207 Ca 0.23 -0.30 0.01 0.00 0.48 0.00 0.00 55.95 56.37 3l5h s SER 207 Cb -0.12 0.01 -0.02 0.00 0.10 0.00 0.00 66.02 65.99 3l5h s SER 207 CO 0.14 -0.11 -0.11 -0.69 0.98 0.00 0.00 173.24 173.46 3l5h s VAL 208 N -0.77 3.34 0.33 5.02 1.01 -1.26 -2.55 120.40 125.52 3l5h s VAL 208 Ca -0.06 -0.60 0.06 0.00 0.00 0.00 0.00 61.98 61.38 3l5h s VAL 208 Cb -0.06 -2.36 -0.02 0.00 0.00 0.00 0.00 36.38 33.94 3l5h s VAL 208 CO -0.00 0.57 0.22 -0.38 0.00 0.00 0.00 175.10 175.51 3l5h n ILE 209 N 2.64 0.00 0.00 2.22 -0.00 0.29 -4.86 119.36 119.65 3l5h n ILE 209 Ca -0.18 -2.26 0.00 0.00 -0.00 0.00 0.00 62.75 60.31 3l5h n ILE 209 Cb 0.53 1.02 0.00 0.00 -0.00 0.00 0.00 39.64 41.19 3l5h n ILE 209 CO 0.00 0.00 0.00 -0.46 -0.00 0.00 0.00 176.55 176.09 3l5h n ASN 210 N -1.70 0.00 -2.14 4.38 6.94 -1.26 -0.57 115.26 120.91 3l5h n ASN 210 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.59 3l5h n ASN 210 Cb 0.57 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.99 3l5h n ASN 210 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 3l5h n SER 211 N 0.00 0.00 -0.01 0.53 3.41 -1.26 -0.49 113.62 115.80 3l5h n SER 211 Ca 0.00 -1.13 -0.10 0.00 -0.26 0.00 0.00 58.87 57.38 3l5h n SER 211 Cb 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.81 3l5h n SER 211 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3l5h h GLU 212 N 4.52 0.05 -2.29 4.33 4.81 -1.95 -3.50 114.58 120.54 3l5h h GLU 212 Ca 0.00 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 3l5h h GLU 212 Cb 0.00 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.41 3l5h h GLU 212 CO 0.13 0.66 0.00 -0.85 -0.73 0.00 0.00 179.01 178.22 3l5h n GLU 213 N -3.15 0.00 -3.69 1.92 -0.00 0.36 -5.10 120.64 110.98 3l5h n GLU 213 Ca -0.17 0.00 -0.17 0.00 -0.00 0.00 0.00 57.16 56.82 3l5h n GLU 213 Cb 1.04 -1.39 -0.16 0.00 -0.00 0.00 0.00 31.44 30.93 3l5h n GLU 213 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 3l5h s LEU 214 N -2.29 0.16 0.00 -1.84 1.98 -1.26 -5.08 118.68 110.35 3l5h s LEU 214 Ca 0.00 0.25 0.26 0.00 -2.89 0.00 0.00 54.13 51.75 3l5h s LEU 214 Cb 0.00 0.17 0.78 0.00 0.66 0.00 0.00 46.19 47.80 3l5h s LEU 214 CO 0.00 -0.22 1.59 -1.20 -1.89 0.00 0.00 176.35 174.62 3l5h n SER 215 N 5.09 0.60 0.19 3.68 7.64 -1.26 -2.07 113.62 127.48 3l5h n SER 215 Ca -0.09 -0.42 0.08 0.00 1.01 0.00 0.00 58.87 59.45 3l5h n SER 215 Cb 0.50 0.08 0.14 0.00 -1.01 0.00 0.00 64.21 63.92 3l5h n SER 215 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 3l5h h SER 216 N 0.46 0.00 -4.31 6.43 0.87 -1.89 -3.36 113.55 111.75 3l5h h SER 216 Ca 0.00 0.00 -0.50 0.00 -1.23 0.00 0.00 61.79 60.06 3l5h h SER 216 Cb 0.48 0.00 -0.22 0.00 -0.44 0.00 0.00 62.40 62.21 3l5h h SER 216 CO 0.00 0.23 -0.81 0.27 -0.53 0.00 0.00 176.83 175.99 3l5h s ILE 217 N -3.14 1.44 0.30 2.23 -0.00 -0.88 0.19 121.20 121.34 3l5h s ILE 217 Ca 0.05 -1.37 0.01 0.00 -0.00 0.00 0.00 60.65 59.34 3l5h s ILE 217 Cb 0.06 -1.32 0.01 0.00 -0.00 0.00 0.00 42.46 41.21 3l5h s ILE 217 CO 0.70 -0.09 0.06 0.18 -0.00 0.00 0.00 174.94 175.79 3l5h n LEU 218 N 1.31 0.00 -3.66 0.37 4.32 -1.19 -4.68 117.00 113.47 3l5h n LEU 218 Ca -0.20 -1.81 -0.07 0.00 -0.02 0.00 0.00 56.01 53.91 3l5h n LEU 218 Cb 0.54 0.15 -0.08 0.00 -1.62 0.00 0.00 43.42 42.41 3l5h n LEU 218 CO 0.22 -0.31 0.22 -0.75 -1.22 0.00 0.00 177.39 175.55 3l5h s LYS 219 N -3.13 0.56 0.54 3.23 2.20 0.26 -2.78 119.74 120.62 3l5h s LYS 219 Ca 0.05 1.13 0.09 0.00 -0.36 0.00 0.00 55.97 56.87 3l5h s LYS 219 Cb -0.00 0.24 0.07 0.00 -1.51 0.00 0.00 37.83 36.62 3l5h s LYS 219 CO 0.03 -0.17 0.74 -0.48 -0.36 0.00 0.00 175.35 175.10 3l5h s LEU 220 N 1.90 3.27 0.00 5.43 0.05 -0.54 -0.55 118.68 128.24 3l5h s LEU 220 Ca -0.08 -0.68 0.00 0.00 0.05 0.00 0.00 54.13 53.42 3l5h s LEU 220 Cb -0.08 -1.98 0.00 0.00 -2.05 0.00 0.00 46.19 42.08 3l5h s LEU 220 CO -0.17 -1.19 0.00 0.35 -0.55 0.00 0.00 176.35 174.79 3l5h n THR 221 N -2.16 0.00 0.00 5.48 -2.24 -1.06 -2.89 114.28 111.41 3l5h n THR 221 Ca 0.13 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.91 3l5h n THR 221 Cb 0.61 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 3l5h n THR 221 CO 0.00 0.00 0.00 -2.67 -0.57 0.00 0.00 175.07 171.83 3l5h n TRP 222 N -0.10 0.00 -3.20 4.78 2.14 -0.34 -2.35 117.44 118.37 3l5h n TRP 222 Ca 0.00 0.00 0.04 0.00 2.07 0.00 0.00 57.50 59.61 3l5h n TRP 222 Cb 0.00 0.00 -0.03 0.00 -0.81 0.00 0.00 31.31 30.47 3l5h n TRP 222 CO 0.00 0.00 0.00 0.99 2.07 0.00 0.00 177.69 180.75 3l5h s THR 223 N 0.00 -0.27 0.94 -1.67 2.01 -1.08 -4.88 115.64 110.69 3l5h s THR 223 Ca 0.00 0.00 -0.12 0.00 0.31 0.00 0.00 61.69 61.88 3l5h s THR 223 Cb 0.00 -1.00 0.15 0.00 0.01 0.00 0.00 72.50 71.66 3l5h s THR 223 CO 0.00 0.00 1.09 0.20 -0.69 0.00 0.00 174.62 175.22 3l5h s ASN 224 N 2.70 3.11 0.26 3.53 0.01 -1.26 -2.56 114.94 120.72 3l5h s ASN 224 Ca -0.02 1.41 -0.13 0.00 -0.71 0.00 0.00 52.86 53.41 3l5h s ASN 224 Cb -0.07 -2.08 -0.08 0.00 0.41 0.00 0.00 41.25 39.42 3l5h s ASN 224 CO -0.13 -2.86 0.63 -2.84 -1.51 0.00 0.00 177.10 170.40 3l5h s PRO 225 N -4.92 3.93 0.24 -0.60 0.02 -1.26 -4.85 135.00 127.56 3l5h s PRO 225 Ca 0.64 0.49 0.20 0.00 0.02 0.00 0.00 61.00 62.36 3l5h s PRO 225 Cb -0.18 -2.61 0.76 0.00 0.02 0.00 0.00 34.50 32.48 3l5h s PRO 225 CO 0.57 0.28 0.72 0.43 -0.33 0.00 0.00 177.00 178.67 3l5h n SER 226 N -0.06 0.04 -0.03 2.53 7.64 -1.26 0.27 113.62 122.75 3l5h n SER 226 Ca 0.01 0.53 0.05 0.00 1.01 0.00 0.00 58.87 60.46 3l5h n SER 226 Cb 0.53 -0.26 0.29 0.00 -1.01 0.00 0.00 64.21 63.75 3l5h n SER 226 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3l5h n ILE 227 N -3.15 0.02 -0.31 0.44 0.13 -1.26 -3.98 119.36 111.25 3l5h n ILE 227 Ca 0.20 -0.02 0.34 0.00 -1.10 0.00 0.00 62.75 62.17 3l5h n ILE 227 Cb 0.85 -0.13 0.61 0.00 -0.84 0.00 0.00 39.64 40.14 3l5h n ILE 227 CO 0.00 0.00 0.00 0.07 2.80 0.00 0.00 176.55 179.42 3l5h h LYS 228 N 0.11 0.00 -1.60 9.51 2.10 0.36 -2.74 116.57 124.31 3l5h h LYS 228 Ca 0.00 0.00 -0.63 0.00 -2.00 0.00 0.00 60.65 58.02 3l5h h LYS 228 Cb 0.02 0.00 -0.38 0.00 -0.90 0.00 0.00 32.23 30.97 3l5h h LYS 228 CO 0.00 0.00 -0.29 -1.13 -2.00 0.00 0.00 179.45 176.03 3l5h n SER 229 N -3.58 5.41 0.00 7.07 3.41 -1.26 -4.18 113.62 120.51 3l5h n SER 229 Ca 0.27 -3.75 0.00 0.00 -0.26 0.00 0.00 58.87 55.13 3l5h n SER 229 Cb 1.50 -0.60 0.00 0.00 -0.26 0.00 0.00 64.21 64.85 3l5h n SER 229 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3l5h n VAL 230 N -0.51 0.00 -4.34 -3.33 0.31 -1.04 -5.13 118.33 104.29 3l5h n VAL 230 Ca 0.43 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.57 3l5h n VAL 230 Cb 0.57 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 33.41 3l5h n VAL 230 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 3l5h s ILE 231 N -0.14 0.38 -0.31 2.52 -4.36 -1.21 -5.13 121.20 112.95 3l5h s ILE 231 Ca 0.00 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.40 3l5h s ILE 231 Cb 0.00 -2.53 0.07 0.00 1.25 0.00 0.00 42.46 41.26 3l5h s ILE 231 CO 0.00 0.00 -0.01 -0.63 0.24 0.00 0.00 174.94 174.54 3l5h s ILE 232 N -3.61 2.53 0.46 8.37 1.09 -1.26 -4.76 121.20 124.02 3l5h s ILE 232 Ca 0.35 -1.80 -0.24 0.00 -1.10 0.00 0.00 60.65 57.86 3l5h s ILE 232 Cb 0.05 -2.60 -0.07 0.00 -1.06 0.00 0.00 42.46 38.78 3l5h s ILE 232 CO 0.17 -0.27 1.32 -0.76 -0.10 0.00 0.00 174.94 175.30 3l5h s LEU 233 N 1.09 4.05 -0.02 2.97 2.01 -1.26 0.51 118.68 128.03 3l5h s LEU 233 Ca -0.01 2.67 -0.00 0.00 0.01 0.00 0.00 54.13 56.80 3l5h s LEU 233 Cb -0.20 -4.08 0.03 0.00 0.01 0.00 0.00 46.19 41.95 3l5h s LEU 233 CO -0.05 -1.13 0.02 -1.59 1.01 0.00 0.00 176.35 174.62 3l5h s LYS 234 N -2.55 0.05 0.46 1.70 -2.85 0.36 0.89 119.74 117.81 3l5h s LYS 234 Ca 0.63 0.18 0.05 0.00 -1.00 0.00 0.00 55.97 55.83 3l5h s LYS 234 Cb -0.38 -0.34 -0.03 0.00 -2.06 0.00 0.00 37.83 35.02 3l5h s LYS 234 CO 0.47 -0.18 0.15 0.71 0.10 0.00 0.00 175.35 176.60 3l5h s TYR 235 N 1.16 2.22 -0.28 1.78 1.51 -0.89 -1.45 117.35 121.40 3l5h s TYR 235 Ca -0.08 -0.74 -0.03 0.00 -1.01 0.00 0.00 57.07 55.21 3l5h s TYR 235 Cb -0.13 -1.83 0.09 0.00 -0.11 0.00 0.00 41.96 39.98 3l5h s TYR 235 CO -0.03 0.12 0.11 -0.80 -1.11 0.00 0.00 175.55 173.85 3l5h s ASN 236 N -3.93 3.53 -0.57 2.29 0.02 0.25 -4.71 114.94 111.82 3l5h s ASN 236 Ca 0.30 -1.30 -0.27 0.00 -1.02 0.00 0.00 52.86 50.57 3l5h s ASN 236 Cb 0.03 -0.51 0.00 0.00 0.02 0.00 0.00 41.25 40.80 3l5h s ASN 236 CO 0.16 -0.41 1.57 0.27 0.02 0.00 0.00 177.10 178.71 3l5h s ILE 237 N 1.95 3.62 0.44 0.60 -5.25 -1.26 -3.02 121.20 118.28 3l5h s ILE 237 Ca 0.08 0.48 -0.09 0.00 -0.99 0.00 0.00 60.65 60.13 3l5h s ILE 237 Cb -0.16 -4.26 -0.05 0.00 2.95 0.00 0.00 42.46 40.94 3l5h s ILE 237 CO -0.29 -1.08 0.80 -1.10 -1.79 0.00 0.00 174.94 171.47 3l5h s GLN 238 N 6.01 3.70 -0.23 0.37 -0.21 -0.04 -3.05 119.66 126.21 3l5h s GLN 238 Ca 0.58 0.42 -0.28 0.00 0.02 0.00 0.00 55.36 56.10 3l5h s GLN 238 Cb -0.12 -2.36 0.15 0.00 1.00 0.00 0.00 33.01 31.68 3l5h s GLN 238 CO 0.23 -0.13 1.15 1.52 -2.12 0.00 0.00 175.29 175.95 3l5h s TYR 239 N -2.54 -0.26 0.22 0.91 1.13 0.24 0.47 117.35 117.52 3l5h s TYR 239 Ca 0.51 0.50 -0.03 0.00 -1.41 0.00 0.00 57.07 56.63 3l5h s TYR 239 Cb -0.10 0.45 0.01 0.00 -1.10 0.00 0.00 41.96 41.22 3l5h s TYR 239 CO 0.37 -0.20 0.35 2.89 -2.51 0.00 0.00 175.55 176.44 3l5h n ARG 240 N 0.99 0.50 -3.50 -3.49 1.85 -0.36 -2.05 116.66 110.60 3l5h n ARG 240 Ca -0.08 -1.60 -0.38 0.00 -1.00 0.00 0.00 57.85 54.79 3l5h n ARG 240 Cb 0.58 1.65 -0.09 0.00 -1.05 0.00 0.00 32.46 33.55 3l5h n ARG 240 CO 0.00 0.00 0.00 -0.08 -0.01 0.00 0.00 177.63 177.54 3l5h s THR 241 N -2.61 5.26 0.00 8.89 -1.32 -1.26 -0.14 115.64 124.46 3l5h s THR 241 Ca 0.15 0.43 0.00 0.00 -1.21 0.00 0.00 61.69 61.06 3l5h s THR 241 Cb -0.01 -3.62 0.00 0.00 -1.51 0.00 0.00 72.50 67.36 3l5h s THR 241 CO 0.11 0.25 0.00 1.17 -2.21 0.00 0.00 174.62 173.95 3l5h n LYS 242 N 4.73 0.00 -2.76 7.08 3.00 -0.56 0.10 118.16 129.75 3l5h n LYS 242 Ca -0.11 0.00 -0.27 0.00 -0.00 0.00 0.00 58.31 57.93 3l5h n LYS 242 Cb 0.51 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.52 3l5h n LYS 242 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 3l5h n ASP 243 N -3.65 4.63 -4.87 3.14 5.68 -1.26 -4.96 116.55 115.27 3l5h n ASP 243 Ca 0.00 -3.70 -0.24 0.00 -0.50 0.00 0.00 54.79 50.34 3l5h n ASP 243 Cb 0.00 -0.53 -0.03 0.00 -1.14 0.00 0.00 41.12 39.42 3l5h n ASP 243 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3l5h s ALA 244 N -3.52 4.17 -0.93 2.12 0.00 0.28 -5.01 121.76 118.89 3l5h s ALA 244 Ca 0.49 -1.60 0.12 0.00 0.00 0.00 0.00 51.96 50.96 3l5h s ALA 244 Cb 0.33 -0.75 -0.04 0.00 0.00 0.00 0.00 23.12 22.66 3l5h s ALA 244 CO -0.16 -0.34 0.64 -1.13 0.00 0.00 0.00 175.76 174.77 3l5h n SER 245 N -1.61 1.11 -4.19 0.00 3.41 -1.26 -4.94 113.62 106.14 3l5h n SER 245 Ca 0.00 -1.05 -0.36 0.00 -0.26 0.00 0.00 58.87 57.19 3l5h n SER 245 Cb 0.64 0.62 -0.13 0.00 -0.26 0.00 0.00 64.21 65.08 3l5h n SER 245 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3l5h s THR 246 N -1.68 3.35 -0.35 6.66 -4.23 -1.26 -5.07 115.64 113.07 3l5h s THR 246 Ca 0.08 -1.49 -0.29 0.00 -1.18 0.00 0.00 61.69 58.81 3l5h s THR 246 Cb 0.09 -3.03 -0.01 0.00 1.34 0.00 0.00 72.50 70.90 3l5h s THR 246 CO 0.35 -0.30 1.59 0.26 -0.54 0.00 0.00 174.62 175.98 3l5h s TRP 247 N 1.27 2.13 0.52 3.99 0.23 -1.26 -4.78 118.94 121.04 3l5h s TRP 247 Ca -0.00 0.64 -0.21 0.00 -2.03 0.00 0.00 56.10 54.50 3l5h s TRP 247 Cb -0.21 -4.19 -0.06 0.00 0.03 0.00 0.00 33.47 29.04 3l5h s TRP 247 CO -0.01 -2.49 1.18 -1.12 0.96 0.00 0.00 176.95 175.48 3l5h s SER 248 N 4.83 5.77 0.29 2.95 0.01 -0.87 -4.85 113.70 121.83 3l5h s SER 248 Ca 0.70 2.33 0.03 0.00 1.31 0.00 0.00 55.95 60.32 3l5h s SER 248 Cb -0.19 -2.60 0.03 0.00 0.21 0.00 0.00 66.02 63.48 3l5h s SER 248 CO 0.33 -1.20 0.27 0.00 0.41 0.00 0.00 173.24 173.04 3l5h n GLN 249 N -0.98 1.00 -3.68 12.44 6.02 -1.26 -0.59 117.38 130.31 3l5h n GLN 249 Ca 0.10 -1.75 -0.17 0.00 -0.01 0.00 0.00 57.00 55.17 3l5h n GLN 249 Cb 0.49 0.11 -0.16 0.00 1.02 0.00 0.00 30.24 31.70 3l5h n GLN 249 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3l5h s ILE 250 N -1.28 -0.17 -0.08 5.09 1.01 -1.17 -4.89 121.20 119.71 3l5h s ILE 250 Ca 0.20 0.35 -0.07 0.00 0.00 0.00 0.00 60.65 61.13 3l5h s ILE 250 Cb -0.02 -0.22 -0.03 0.00 0.01 0.00 0.00 42.46 42.20 3l5h s ILE 250 CO 0.13 0.15 0.32 -2.65 0.00 0.00 0.00 174.94 172.88 3l5h n PRO 251 N 5.11 0.00 0.00 2.79 -0.01 -1.26 -4.67 135.00 136.96 3l5h n PRO 251 Ca -0.08 0.00 0.15 0.00 -0.01 0.00 0.00 63.50 63.56 3l5h n PRO 251 Cb 0.50 -0.24 0.85 0.00 -0.01 0.00 0.00 33.50 34.60 3l5h n PRO 251 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 175.50 173.19 3l5h n PRO 252 N 1.03 0.70 0.00 0.52 -0.02 -1.26 0.24 135.00 136.21 3l5h n PRO 252 Ca 0.08 -0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.69 3l5h n PRO 252 Cb -0.01 -1.50 0.50 0.00 -0.02 0.00 0.00 33.50 32.47 3l5h n PRO 252 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 3l5h n GLU 253 N -1.15 0.18 0.00 -0.52 0.00 -1.26 -3.39 120.64 114.50 3l5h n GLU 253 Ca 0.19 -0.06 0.12 0.00 0.00 0.00 0.00 57.16 57.41 3l5h n GLU 253 Cb 0.18 -1.50 0.23 0.00 0.00 0.00 0.00 31.44 30.35 3l5h n GLU 253 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3l5h n ASP 254 N -1.35 1.66 -3.52 -1.84 9.92 0.14 -4.41 116.55 117.15 3l5h n ASP 254 Ca 0.08 -1.32 -0.29 0.00 -0.53 0.00 0.00 54.79 52.74 3l5h n ASP 254 Cb 0.32 0.22 -0.12 0.00 -0.64 0.00 0.00 41.12 40.91 3l5h n ASP 254 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 3l5h s THR 255 N -2.37 0.54 -0.08 -3.53 -4.23 -1.08 -5.00 115.64 99.90 3l5h s THR 255 Ca 0.25 -2.17 0.09 0.00 -1.18 0.00 0.00 61.69 58.67 3l5h s THR 255 Cb 0.19 -1.39 -0.13 0.00 1.34 0.00 0.00 72.50 72.51 3l5h s THR 255 CO 0.49 -1.02 0.07 0.00 -0.54 0.00 0.00 174.62 173.62 3l5h n ALA 256 N 3.62 1.88 -3.56 3.99 0.00 -1.26 -2.10 120.51 123.07 3l5h n ALA 256 Ca 0.15 -0.56 -0.12 0.00 0.00 0.00 0.00 53.44 52.91 3l5h n ALA 256 Cb 0.39 -0.03 -0.13 0.00 0.00 0.00 0.00 19.45 19.68 3l5h n ALA 256 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3l5h s SER 257 N -4.00 -0.27 0.00 0.00 0.01 -1.11 -4.15 113.70 104.19 3l5h s SER 257 Ca -0.05 0.53 0.00 0.00 1.31 0.00 0.00 55.95 57.75 3l5h s SER 257 Cb 0.04 0.45 0.00 0.00 0.21 0.00 0.00 66.02 66.71 3l5h s SER 257 CO 0.40 -0.15 0.00 0.41 0.41 0.00 0.00 173.24 174.32 3l5h n THR 258 N 3.89 0.00 0.00 1.44 -1.04 0.26 -4.86 114.28 113.96 3l5h n THR 258 Ca -0.22 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.79 3l5h n THR 258 Cb 0.54 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.05 3l5h n THR 258 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 3l5h n ARG 259 N 0.00 0.00 -0.00 -2.82 1.85 -1.26 -4.95 116.66 109.48 3l5h n ARG 259 Ca 0.00 0.00 0.01 0.00 -1.00 0.00 0.00 57.85 56.86 3l5h n ARG 259 Cb 0.00 0.00 -0.01 0.00 -1.05 0.00 0.00 32.46 31.40 3l5h n ARG 259 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 3l5h n SER 260 N 0.00 0.46 0.00 2.89 7.64 -1.26 -4.69 113.62 118.66 3l5h n SER 260 Ca 0.00 -0.48 0.00 0.00 1.01 0.00 0.00 58.87 59.40 3l5h n SER 260 Cb 0.00 1.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.20 3l5h n SER 260 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 3l5h n SER 261 N -1.07 1.18 0.00 6.43 2.88 -1.26 -1.19 113.62 120.58 3l5h n SER 261 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 3l5h n SER 261 Cb 0.02 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.48 3l5h n SER 261 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 3l5h n PHE 262 N 0.00 0.00 -4.18 0.66 -0.00 -1.14 -4.76 117.46 108.04 3l5h n PHE 262 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 57.45 57.11 3l5h n PHE 262 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 39.48 39.36 3l5h n PHE 262 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.76 177.71 3l5h s THR 263 N -0.07 4.01 0.27 -2.13 -4.23 -1.26 -1.46 115.64 110.78 3l5h s THR 263 Ca 0.00 -0.30 -0.04 0.00 -1.18 0.00 0.00 61.69 60.17 3l5h s THR 263 Cb 0.00 -2.80 -0.05 0.00 1.34 0.00 0.00 72.50 71.00 3l5h s THR 263 CO 0.00 0.45 0.52 0.68 -0.54 0.00 0.00 174.62 175.74 3l5h s VAL 264 N 0.72 5.06 0.23 2.29 -7.23 -1.12 -4.96 120.40 115.39 3l5h s VAL 264 Ca -0.00 -0.05 -0.09 0.00 -1.81 0.00 0.00 61.98 60.03 3l5h s VAL 264 Cb -0.14 -3.74 -0.01 0.00 0.56 0.00 0.00 36.38 33.05 3l5h s VAL 264 CO 0.02 -0.30 0.36 0.00 -0.31 0.00 0.00 175.10 174.87 3l5h s GLN 265 N -3.54 1.41 -0.78 4.82 -2.07 -1.26 -3.17 119.66 115.07 3l5h s GLN 265 Ca 0.43 -1.35 0.00 0.00 -1.82 0.00 0.00 55.36 52.62 3l5h s GLN 265 Cb -0.11 0.41 0.00 0.00 -1.09 0.00 0.00 33.01 32.22 3l5h s GLN 265 CO 0.30 -0.55 0.00 -3.47 -1.32 0.00 0.00 175.29 170.25 3l5h n ASP 266 N -0.33 -3.83 -4.80 12.60 4.64 -0.22 -4.93 116.55 119.68 3l5h n ASP 266 Ca -0.01 0.17 -0.31 0.00 -1.38 0.00 0.00 54.79 53.26 3l5h n ASP 266 Cb 0.63 -2.05 0.07 0.00 -1.04 0.00 0.00 41.12 38.73 3l5h n ASP 266 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 3l5h s LEU 267 N -1.71 3.03 0.62 -2.67 2.01 0.51 -5.00 118.68 115.46 3l5h s LEU 267 Ca 0.00 1.66 -0.18 0.00 0.01 0.00 0.00 54.13 55.61 3l5h s LEU 267 Cb 0.00 -4.44 -0.02 0.00 0.01 0.00 0.00 46.19 41.74 3l5h s LEU 267 CO 0.00 -1.72 1.23 -1.59 1.01 0.00 0.00 176.35 175.28 3l5h s LYS 268 N -5.00 2.77 0.33 1.70 -2.85 -1.26 -4.39 119.74 111.03 3l5h s LYS 268 Ca 0.59 1.88 -0.03 0.00 -1.00 0.00 0.00 55.97 57.41 3l5h s LYS 268 Cb -0.15 -1.90 -0.04 0.00 -2.06 0.00 0.00 37.83 33.68 3l5h s LYS 268 CO 0.55 -1.38 0.58 -1.25 0.10 0.00 0.00 175.35 173.95 3l5h s PRO 269 N -3.42 3.58 -0.48 1.78 0.05 -1.26 -4.18 135.00 131.07 3l5h s PRO 269 Ca 0.78 -0.07 -0.00 0.00 0.05 0.00 0.00 61.00 61.76 3l5h s PRO 269 Cb -0.32 -2.62 0.00 0.00 0.05 0.00 0.00 34.50 31.61 3l5h s PRO 269 CO 0.36 0.15 0.35 0.34 0.05 0.00 0.00 177.00 178.25 3l5h n PHE 270 N -1.33 -1.19 -4.46 0.56 -0.00 0.14 -4.86 117.46 106.31 3l5h n PHE 270 Ca -0.02 0.49 -0.24 0.00 -0.00 0.00 0.00 57.45 57.68 3l5h n PHE 270 Cb 0.55 -1.60 -0.08 0.00 -0.00 0.00 0.00 39.48 38.34 3l5h n PHE 270 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 3l5h s THR 271 N -2.56 0.48 -0.22 -2.13 2.01 -1.26 -4.67 115.64 107.30 3l5h s THR 271 Ca 0.00 -2.00 -0.12 0.00 0.31 0.00 0.00 61.69 59.88 3l5h s THR 271 Cb -0.00 -2.39 -0.05 0.00 0.01 0.00 0.00 72.50 70.07 3l5h s THR 271 CO 0.53 0.00 0.22 -0.70 -0.69 0.00 0.00 174.62 173.98 3l5h s GLU 272 N -3.68 4.13 0.32 4.92 2.12 -1.26 -1.18 118.70 124.07 3l5h s GLU 272 Ca 0.28 -0.12 0.08 0.00 0.36 0.00 0.00 54.97 55.57 3l5h s GLU 272 Cb 0.03 -3.51 -0.06 0.00 0.26 0.00 0.00 34.13 30.84 3l5h s GLU 272 CO 0.17 0.08 -0.07 0.71 -0.54 0.00 0.00 175.26 175.61 3l5h s TYR 273 N 0.98 2.22 -0.21 5.30 2.02 0.13 -1.50 117.35 126.27 3l5h s TYR 273 Ca 0.11 -0.59 -0.06 0.00 -0.37 0.00 0.00 57.07 56.15 3l5h s TYR 273 Cb -0.13 -1.28 0.10 0.00 -0.40 0.00 0.00 41.96 40.25 3l5h s TYR 273 CO 0.04 0.45 0.42 0.08 -1.57 0.00 0.00 175.55 174.97 3l5h s VAL 274 N -2.79 -0.66 0.42 0.71 1.01 0.81 -2.81 120.40 117.08 3l5h s VAL 274 Ca 0.31 0.12 0.07 0.00 0.00 0.00 0.00 61.98 62.48 3l5h s VAL 274 Cb 0.03 -0.71 -0.05 0.00 0.00 0.00 0.00 36.38 35.65 3l5h s VAL 274 CO 0.15 0.03 0.18 -0.36 0.00 0.00 0.00 175.10 175.10 3l5h s PHE 275 N 2.62 2.52 -0.17 5.22 0.40 0.74 -1.23 117.98 128.08 3l5h s PHE 275 Ca 0.01 -0.62 -0.31 0.00 -0.60 0.00 0.00 56.93 55.42 3l5h s PHE 275 Cb -0.13 -1.94 0.14 0.00 0.51 0.00 0.00 43.02 41.60 3l5h s PHE 275 CO -0.14 0.16 1.09 -0.98 0.70 0.00 0.00 175.22 176.05 3l5h s ARG 276 N -3.92 0.47 0.06 0.44 1.70 0.18 -1.56 118.95 116.32 3l5h s ARG 276 Ca 0.39 0.02 0.00 0.00 -0.47 0.00 0.00 55.73 55.68 3l5h s ARG 276 Cb 0.04 0.22 -0.04 0.00 -0.57 0.00 0.00 34.95 34.60 3l5h s ARG 276 CO 0.22 -0.16 -0.04 -1.50 -1.08 0.00 0.00 175.30 172.73 3l5h s ILE 277 N -1.54 0.36 0.03 4.99 -1.16 -1.26 -0.86 121.20 121.75 3l5h s ILE 277 Ca 0.03 -1.64 0.01 0.00 -0.51 0.00 0.00 60.65 58.53 3l5h s ILE 277 Cb -0.01 -1.29 -0.02 0.00 0.61 0.00 0.00 42.46 41.75 3l5h s ILE 277 CO -0.03 -0.84 -0.05 0.00 -2.81 0.00 0.00 174.94 171.22 3l5h s ARG 278 N -3.32 0.37 0.18 3.50 1.70 -1.17 -2.27 118.95 117.95 3l5h s ARG 278 Ca 0.03 -0.60 0.01 0.00 -0.47 0.00 0.00 55.73 54.70 3l5h s ARG 278 Cb 0.03 -0.06 -0.05 0.00 -0.57 0.00 0.00 34.95 34.31 3l5h s ARG 278 CO -0.06 -0.01 0.02 0.00 -1.08 0.00 0.00 175.30 174.17 3l5h n MET 280 N -0.25 0.17 -2.22 0.00 0.00 -0.53 -2.97 117.12 111.32 3l5h n MET 280 Ca -0.05 -0.34 -0.41 0.00 0.00 0.00 0.00 57.70 56.90 3l5h n MET 280 Cb 0.64 0.43 -0.03 0.00 0.00 0.00 0.00 33.22 34.26 3l5h n MET 280 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 175.97 176.18 3l5h s LYS 281 N -2.01 4.43 0.04 3.17 2.20 -1.26 0.14 119.74 126.44 3l5h s LYS 281 Ca 0.03 2.09 -0.07 0.00 -0.36 0.00 0.00 55.97 57.65 3l5h s LYS 281 Cb -0.01 -3.13 -0.02 0.00 -1.51 0.00 0.00 37.83 33.17 3l5h s LYS 281 CO 0.02 -0.11 0.74 -1.91 -0.36 0.00 0.00 175.35 173.72 3l5h n GLU 282 N 1.35 -0.10 0.22 4.03 0.00 1.95 -2.35 120.64 125.74 3l5h n GLU 282 Ca 0.01 0.73 -0.14 0.00 0.00 0.00 0.00 57.16 57.77 3l5h n GLU 282 Cb 0.43 -1.09 -0.08 0.00 0.00 0.00 0.00 31.44 30.70 3l5h n GLU 282 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.13 177.51 3l5h h ASP 283 N 0.00 -0.49 0.00 4.31 2.03 -1.92 -3.42 116.42 116.93 3l5h h ASP 283 Ca 0.04 -0.10 0.00 0.00 -0.73 0.00 0.00 57.03 56.24 3l5h h ASP 283 Cb 0.09 0.13 0.00 0.00 -0.83 0.00 0.00 39.33 38.72 3l5h h ASP 283 CO -0.21 -0.15 0.00 0.61 -1.03 0.00 0.00 179.24 178.46 3l5h n GLY 284 N -0.55 -0.62 3.48 7.15 0.00 -0.99 -5.07 105.19 108.59 3l5h n GLY 284 Ca -0.10 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.48 3l5h n GLY 284 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3l5h s LYS 285 N 0.00 3.98 0.00 1.61 1.02 -1.26 -4.83 119.74 120.26 3l5h s LYS 285 Ca 0.00 -2.30 0.00 0.00 0.02 0.00 0.00 55.97 53.69 3l5h s LYS 285 Cb 0.00 -5.13 0.00 0.00 -0.52 0.00 0.00 37.83 32.18 3l5h s LYS 285 CO 0.00 -1.87 0.00 0.41 -0.92 0.00 0.00 175.35 172.97 3l5h n GLY 286 N 4.65 4.86 3.77 -3.33 0.00 -1.24 -4.53 105.19 109.38 3l5h n GLY 286 Ca 0.37 -1.07 -0.41 0.00 0.00 0.00 0.00 46.02 44.91 3l5h n GLY 286 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3l5h s TYR 287 N -1.47 2.76 0.84 1.61 1.51 -1.19 -4.74 117.35 116.67 3l5h s TYR 287 Ca 0.00 1.28 -0.12 0.00 -1.01 0.00 0.00 57.07 57.22 3l5h s TYR 287 Cb 0.00 -3.86 0.10 0.00 -0.11 0.00 0.00 41.96 38.08 3l5h s TYR 287 CO 0.00 -2.52 1.13 -1.58 -1.11 0.00 0.00 175.55 171.47 3l5h s TRP 288 N -1.15 2.74 0.54 2.71 0.52 -1.26 -4.24 118.94 118.80 3l5h s TRP 288 Ca 0.52 0.95 0.05 0.00 0.02 0.00 0.00 56.10 57.64 3l5h s TRP 288 Cb -0.43 -3.30 0.03 0.00 -1.15 0.00 0.00 33.47 28.62 3l5h s TRP 288 CO 0.58 -2.00 0.33 -1.54 0.02 0.00 0.00 176.95 174.34 3l5h s SER 289 N -4.09 4.54 0.61 2.95 1.04 -1.16 -4.88 113.70 112.71 3l5h s SER 289 Ca 0.62 -1.32 -0.08 0.00 0.48 0.00 0.00 55.95 55.65 3l5h s SER 289 Cb -0.14 0.43 -0.01 0.00 0.10 0.00 0.00 66.02 66.41 3l5h s SER 289 CO 0.53 -1.06 0.96 -1.81 0.98 0.00 0.00 173.24 172.84 3l5h s ASP 290 N -4.21 5.81 0.26 7.02 1.01 -1.26 -4.67 116.67 120.63 3l5h s ASP 290 Ca 0.29 1.01 -0.29 0.00 0.71 0.00 0.00 52.55 54.27 3l5h s ASP 290 Cb -0.02 -2.03 -0.09 0.00 1.01 0.00 0.00 42.92 41.80 3l5h s ASP 290 CO 0.18 -1.01 0.99 0.26 0.21 0.00 0.00 175.17 175.80 3l5h s TRP 291 N -3.09 3.82 0.84 4.23 0.52 -1.26 -4.50 118.94 119.51 3l5h s TRP 291 Ca 0.54 1.84 -0.11 0.00 0.02 0.00 0.00 56.10 58.39 3l5h s TRP 291 Cb -0.11 -3.07 0.10 0.00 -1.15 0.00 0.00 33.47 29.24 3l5h s TRP 291 CO 0.49 0.11 1.10 -1.54 0.02 0.00 0.00 176.95 177.13 3l5h s SER 292 N -1.14 3.83 0.61 2.95 1.04 -0.96 -4.93 113.70 115.10 3l5h s SER 292 Ca 0.43 1.80 -0.04 0.00 0.48 0.00 0.00 55.95 58.62 3l5h s SER 292 Cb -0.27 -2.44 0.07 0.00 0.10 0.00 0.00 66.02 63.48 3l5h s SER 292 CO 0.34 -2.46 0.16 -0.62 0.98 0.00 0.00 173.24 171.63 3l5h n GLU 293 N -3.80 0.47 -4.14 4.02 1.02 -1.26 -4.61 120.64 112.35 3l5h n GLU 293 Ca 0.09 -0.26 -0.24 0.00 -0.02 0.00 0.00 57.16 56.73 3l5h n GLU 293 Cb 0.53 -0.88 -0.05 0.00 -0.02 0.00 0.00 31.44 31.02 3l5h n GLU 293 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 3l5h s GLU 294 N -2.19 2.78 0.10 3.49 4.04 -1.26 -4.66 118.70 120.98 3l5h s GLU 294 Ca 0.12 -1.05 0.07 0.00 0.04 0.00 0.00 54.97 54.15 3l5h s GLU 294 Cb -0.02 -2.51 -0.03 0.00 0.02 0.00 0.00 34.13 31.58 3l5h s GLU 294 CO 0.10 0.43 -0.17 0.00 -1.84 0.00 0.00 175.26 173.78 3l5h s ALA 295 N -1.99 1.53 0.00 -0.84 0.00 -0.60 -4.96 121.76 114.90 3l5h s ALA 295 Ca 0.31 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 51.10 3l5h s ALA 295 Cb -0.09 -0.16 0.00 0.00 0.00 0.00 0.00 23.12 22.88 3l5h s ALA 295 CO 0.23 0.24 0.00 0.43 0.00 0.00 0.00 175.76 176.66 3l5h n SER 296 N 1.02 0.00 0.00 0.00 7.64 -1.26 -0.19 113.62 120.83 3l5h n SER 296 Ca -0.19 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.69 3l5h n SER 296 Cb 0.55 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 3l5h n SER 296 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3l5h n GLY 297 N 5.00 3.76 0.00 0.23 0.00 -1.12 -4.41 105.19 108.65 3l5h n GLY 297 Ca 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.59 3l5h n GLY 297 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3l5h n ILE 298 N -0.27 0.00 -4.43 -0.61 -5.35 -1.25 0.18 119.36 107.63 3l5h n ILE 298 Ca 0.00 0.00 -0.21 0.00 -0.27 0.00 0.00 62.75 62.27 3l5h n ILE 298 Cb 0.00 -1.02 -0.10 0.00 -1.74 0.00 0.00 39.64 36.78 3l5h n ILE 298 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 3l5h s THR 299 N 1.07 0.96 0.84 7.28 -4.23 -0.33 -4.80 115.64 116.42 3l5h s THR 299 Ca 0.00 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.42 3l5h s THR 299 Cb 0.00 -2.70 0.14 0.00 1.34 0.00 0.00 72.50 71.28 3l5h s THR 299 CO 0.00 0.00 0.32 0.00 -0.54 0.00 0.00 174.62 174.40 3l5h n TYR 300 N -0.67 -2.17 0.00 3.99 4.11 -1.26 -3.68 117.16 117.47 3l5h n TYR 300 Ca -0.02 0.11 0.00 0.00 -0.00 0.00 0.00 57.90 57.99 3l5h n TYR 300 Cb 0.66 -1.28 0.00 0.00 -0.00 0.00 0.00 39.34 38.72 3l5h n TYR 300 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.86 177.25 3l5h n GLU 301 N -0.35 0.00 0.00 -3.48 -0.58 -1.26 0.25 120.64 115.21 3l5h n GLU 301 Ca 0.05 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 3l5h n GLU 301 Cb 0.22 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.09 3l5h n GLU 301 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 3l5h n ASP 302 N 0.00 0.00 -2.11 1.62 4.64 -1.26 -3.90 116.55 115.55 3l5h n ASP 302 Ca 0.00 0.00 -0.21 0.00 -1.38 0.00 0.00 54.79 53.20 3l5h n ASP 302 Cb 0.00 0.00 -0.00 0.00 -1.04 0.00 0.00 41.12 40.08 3l5h n ASP 302 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 3l5h n ARG 303 N 1.91 0.00 -1.83 -0.67 3.00 -1.26 -4.61 116.66 113.19 3l5h n ARG 303 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.85 57.42 3l5h n ARG 303 Cb 0.00 -0.49 -0.03 0.00 0.00 0.00 0.00 32.46 31.94 3l5h n ARG 303 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 3l5h s PRO 304 N -0.49 4.17 -0.67 5.56 0.04 -1.25 -4.77 135.00 137.60 3l5h s PRO 304 Ca 0.29 2.47 0.00 0.00 0.04 0.00 0.00 61.00 63.81 3l5h s PRO 304 Cb -0.32 -3.25 0.17 0.00 0.04 0.00 0.00 34.50 31.13 3l5h s PRO 304 CO 0.31 -0.71 0.47 -1.54 0.04 0.00 0.00 177.00 175.57 3l5h s SER 305 N 1.56 5.09 0.00 6.66 1.04 -0.55 -4.53 113.70 122.98 3l5h s SER 305 Ca 0.74 -3.23 0.00 0.00 0.48 0.00 0.00 55.95 53.94 3l5h s SER 305 Cb -0.45 -1.78 0.00 0.00 0.10 0.00 0.00 66.02 63.88 3l5h s SER 305 CO 0.32 -0.25 0.00 2.29 0.98 0.00 0.00 173.24 176.58 3l5h n LYS 306 N 2.92 0.00 0.00 4.02 -0.00 -1.26 -4.92 118.16 118.92 3l5h n LYS 306 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.43 3l5h n LYS 306 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.39 3l5h n LYS 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3l5h n ALA 307 N 0.59 -0.51 -1.99 0.58 0.00 -1.26 -4.97 120.51 112.95 3l5h n ALA 307 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 3l5h n ALA 307 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 3l5h n ALA 307 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3l5h s PRO 308 N 0.00 2.49 0.13 0.00 0.02 -1.26 -4.94 135.00 131.44 3l5h s PRO 308 Ca 0.00 -0.95 -0.23 0.00 0.02 0.00 0.00 61.00 59.84 3l5h s PRO 308 Cb 0.00 -2.53 -0.08 0.00 0.02 0.00 0.00 34.50 31.91 3l5h s PRO 308 CO 0.00 -0.72 0.71 0.45 -0.33 0.00 0.00 177.00 177.11 3l5h s SER 309 N -4.46 7.28 0.00 2.53 0.15 -1.26 -4.87 113.70 113.08 3l5h s SER 309 Ca 0.58 1.52 0.02 0.00 0.70 0.00 0.00 55.95 58.77 3l5h s SER 309 Cb -0.09 -2.45 -0.01 0.00 -1.71 0.00 0.00 66.02 61.75 3l5h s SER 309 CO 0.38 0.23 -0.06 0.12 1.20 0.00 0.00 173.24 175.11 3l5h s PHE 310 N -1.12 0.53 0.01 3.44 5.36 -1.26 -1.66 117.98 123.28 3l5h s PHE 310 Ca 0.34 -0.16 -0.29 0.00 -0.96 0.00 0.00 56.93 55.85 3l5h s PHE 310 Cb -0.22 -0.34 0.10 0.00 -0.34 0.00 0.00 43.02 42.22 3l5h s PHE 310 CO 0.24 -0.02 1.01 -0.46 -1.46 0.00 0.00 175.22 174.53 3l5h s TRP 311 N -0.35 -0.21 0.22 10.12 -0.00 -0.94 -4.97 118.94 122.82 3l5h s TRP 311 Ca 0.00 0.05 0.09 0.00 -0.00 0.00 0.00 56.10 56.24 3l5h s TRP 311 Cb -0.04 0.56 -0.05 0.00 -0.00 0.00 0.00 33.47 33.95 3l5h s TRP 311 CO -0.00 -0.53 -0.17 1.52 -0.00 0.00 0.00 176.95 177.77 3l5h s TYR 312 N -2.96 1.94 0.24 5.86 1.13 -1.26 -1.86 117.35 120.44 3l5h s TYR 312 Ca 0.09 -0.47 0.11 0.00 -1.41 0.00 0.00 57.07 55.39 3l5h s TYR 312 Cb -0.00 -0.89 -0.05 0.00 -1.10 0.00 0.00 41.96 39.92 3l5h s TYR 312 CO -0.05 0.48 -0.19 0.15 -2.51 0.00 0.00 175.55 173.43 3l5h s LYS 313 N -3.43 1.56 -0.40 -3.49 -0.14 0.19 -4.98 119.74 109.04 3l5h s LYS 313 Ca 0.24 -1.67 0.11 0.00 -1.36 0.00 0.00 55.97 53.29 3l5h s LYS 313 Cb -0.03 -1.62 0.36 0.00 -1.68 0.00 0.00 37.83 34.85 3l5h s LYS 313 CO 0.10 0.31 0.79 1.51 -0.76 0.00 0.00 175.35 177.30 3l5h n ILE 314 N -0.37 0.53 0.00 2.17 0.13 -1.26 -1.11 119.36 119.46 3l5h n ILE 314 Ca -0.07 -4.64 0.00 0.00 -1.10 0.00 0.00 62.75 56.93 3l5h n ILE 314 Cb 0.59 -0.40 0.00 0.00 -0.84 0.00 0.00 39.64 38.99 3l5h n ILE 314 CO 0.00 0.00 0.00 -0.67 2.80 0.00 0.00 176.55 178.68 3l5h n ASP 315 N 0.15 0.00 -4.19 9.51 4.64 -1.26 -4.48 116.55 120.91 3l5h n ASP 315 Ca 0.25 0.00 -0.25 0.00 -1.38 0.00 0.00 54.79 53.41 3l5h n ASP 315 Cb 0.63 0.00 -0.12 0.00 -1.04 0.00 0.00 41.12 40.59 3l5h n ASP 315 CO 0.00 0.00 0.00 -2.65 -0.82 0.00 0.00 177.20 173.73 3l5h n PRO 316 N 0.00 0.06 0.00 -0.67 -0.02 -1.26 -4.74 135.00 128.36 3l5h n PRO 316 Ca 0.00 -1.42 0.00 0.00 -2.02 0.00 0.00 63.50 60.06 3l5h n PRO 316 Cb 0.00 -3.38 0.00 0.00 -0.02 0.00 0.00 33.50 30.10 3l5h n PRO 316 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3l5h n SER 317 N 15.89 0.00 0.00 2.55 2.88 -1.26 -5.02 113.62 128.66 3l5h n SER 317 Ca 0.42 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.96 3l5h n SER 317 Cb 0.45 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.91 3l5h n SER 317 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 3l5h n HIS 318 N 0.00 0.00 -2.92 0.66 -0.00 -1.26 -4.89 115.22 106.82 3l5h n HIS 318 Ca 0.00 0.00 -0.44 0.00 0.46 0.00 0.00 57.72 57.74 3l5h n HIS 318 Cb 0.00 0.00 -0.00 0.00 -0.12 0.00 0.00 29.99 29.87 3l5h n HIS 318 CO 0.00 0.00 0.00 0.99 0.46 0.00 0.00 176.34 177.79 3l5h s THR 319 N 0.00 4.95 0.00 3.57 2.01 -1.26 -4.91 115.64 120.00 3l5h s THR 319 Ca 0.00 -2.54 0.00 0.00 0.31 0.00 0.00 61.69 59.46 3l5h s THR 319 Cb 0.00 -4.93 0.00 0.00 0.01 0.00 0.00 72.50 67.58 3l5h s THR 319 CO 0.00 -1.65 0.00 0.00 -0.69 0.00 0.00 174.62 172.28 3l5h n GLN 320 N 5.91 0.00 0.00 4.92 -0.00 -1.26 -3.46 117.38 123.48 3l5h n GLN 320 Ca 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.37 3l5h n GLN 320 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.67 3l5h n GLN 320 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3l5h n GLY 321 N 0.00 0.31 3.44 2.61 0.00 -1.26 -5.08 105.19 105.21 3l5h n GLY 321 Ca 0.00 -0.03 -0.47 0.00 0.00 0.00 0.00 46.02 45.52 3l5h n GLY 321 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3l5h n TYR 322 N 0.00 -0.19 -3.87 1.61 4.02 -1.22 -4.49 117.16 113.01 3l5h n TYR 322 Ca 0.00 0.88 -0.29 0.00 -0.01 0.00 0.00 57.90 58.48 3l5h n TYR 322 Cb 0.00 -2.01 -0.16 0.00 -0.02 0.00 0.00 39.34 37.15 3l5h n TYR 322 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 3l5h s ARG 323 N -1.14 1.32 0.79 -0.72 0.52 0.25 -4.30 118.95 115.67 3l5h s ARG 323 Ca 0.63 -0.74 -0.14 0.00 -0.52 0.00 0.00 55.73 54.96 3l5h s ARG 323 Cb -0.85 -2.34 0.07 0.00 0.52 0.00 0.00 34.95 32.35 3l5h s ARG 323 CO 0.57 -0.58 1.19 2.41 0.02 0.00 0.00 175.30 178.92 3l5h n THR 324 N 4.82 2.28 -3.66 0.02 -1.04 -1.26 -3.53 114.28 111.91 3l5h n THR 324 Ca -0.11 -0.24 -0.15 0.00 -2.04 0.00 0.00 64.05 61.51 3l5h n THR 324 Cb 0.46 -1.21 -0.14 0.00 -1.82 0.00 0.00 70.33 67.61 3l5h n THR 324 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 3l5h s VAL 325 N -2.05 -0.36 -0.59 12.58 0.11 -0.98 -4.58 120.40 124.53 3l5h s VAL 325 Ca 0.74 0.31 -0.25 0.00 -2.93 0.00 0.00 61.98 59.85 3l5h s VAL 325 Cb -0.30 -0.39 0.04 0.00 -1.53 0.00 0.00 36.38 34.20 3l5h s VAL 325 CO 0.50 0.13 1.00 -1.10 -3.33 0.00 0.00 175.10 172.30 3l5h s GLN 326 N 2.37 3.30 0.16 1.54 -1.52 -0.27 -2.38 119.66 122.87 3l5h s GLN 326 Ca 0.02 -0.30 -0.26 0.00 -1.95 0.00 0.00 55.36 52.87 3l5h s GLN 326 Cb -0.12 -4.09 -0.08 0.00 -0.22 0.00 0.00 33.01 28.51 3l5h s GLN 326 CO -0.07 -1.62 0.81 -0.51 -0.25 0.00 0.00 175.29 173.65 3l5h s LEU 327 N 4.22 4.58 -0.14 2.90 1.43 -0.45 0.56 118.68 131.78 3l5h s LEU 327 Ca 0.31 1.68 -0.22 0.00 -1.03 0.00 0.00 54.13 54.87 3l5h s LEU 327 Cb -0.12 -3.36 0.05 0.00 0.03 0.00 0.00 46.19 42.79 3l5h s LEU 327 CO 0.18 0.16 0.56 0.68 0.23 0.00 0.00 176.35 178.16 3l5h s VAL 328 N -0.95 0.01 0.06 -1.59 -7.23 -0.77 -2.80 120.40 107.12 3l5h s VAL 328 Ca 0.38 -0.07 -0.00 0.00 -1.81 0.00 0.00 61.98 60.47 3l5h s VAL 328 Cb -0.23 -0.83 -0.04 0.00 0.56 0.00 0.00 36.38 35.84 3l5h s VAL 328 CO 0.27 -0.04 -0.04 -1.66 -0.31 0.00 0.00 175.10 173.32 3l5h s TRP 329 N -0.33 0.57 0.71 2.82 -2.14 -1.17 -2.20 118.94 117.19 3l5h s TRP 329 Ca -0.05 -0.99 -0.00 0.00 2.66 0.00 0.00 56.10 57.71 3l5h s TRP 329 Cb -0.03 -0.40 0.12 0.00 -3.10 0.00 0.00 33.47 30.06 3l5h s TRP 329 CO 0.04 -0.32 0.98 0.15 -2.66 0.00 0.00 176.95 175.13 3l5h s LYS 330 N -3.68 1.74 -0.17 3.25 1.02 -0.66 -4.86 119.74 116.37 3l5h s LYS 330 Ca 0.06 -1.11 -0.08 0.00 0.02 0.00 0.00 55.97 54.86 3l5h s LYS 330 Cb 0.06 -2.35 -0.04 0.00 -0.52 0.00 0.00 37.83 34.98 3l5h s LYS 330 CO -0.08 -1.40 0.10 0.99 -0.92 0.00 0.00 175.35 174.04 3l5h s THR 331 N -3.11 5.15 0.38 2.17 2.01 -1.26 -4.32 115.64 116.66 3l5h s THR 331 Ca 0.66 0.09 -0.28 0.00 0.31 0.00 0.00 61.69 62.47 3l5h s THR 331 Cb -0.06 -3.32 -0.11 0.00 0.01 0.00 0.00 72.50 69.03 3l5h s THR 331 CO 0.44 0.49 1.45 -0.76 -0.69 0.00 0.00 174.62 175.55 3l5h s LEU 332 N 0.07 4.31 -0.18 4.42 1.43 -1.26 -4.86 118.68 122.61 3l5h s LEU 332 Ca 0.08 2.99 -0.29 0.00 -1.03 0.00 0.00 54.13 55.87 3l5h s LEU 332 Cb -0.12 -3.70 -0.03 0.00 0.03 0.00 0.00 46.19 42.38 3l5h s LEU 332 CO -0.00 -0.86 1.56 -2.84 0.23 0.00 0.00 176.35 174.44 3l5h s PRO 333 N -2.09 3.94 0.00 1.29 0.02 -1.26 -4.68 135.00 132.22 3l5h s PRO 333 Ca 0.53 1.76 0.00 0.00 0.02 0.00 0.00 61.00 63.31 3l5h s PRO 333 Cb -0.45 -3.98 0.00 0.00 0.02 0.00 0.00 34.50 30.09 3l5h s PRO 333 CO 0.61 -1.11 0.00 -0.35 -0.33 0.00 0.00 177.00 175.82 3l5h n PRO 334 N 7.39 0.00 0.00 5.54 -0.04 -1.26 0.20 135.00 146.82 3l5h n PRO 334 Ca 0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 3l5h n PRO 334 Cb 0.45 -0.21 0.00 0.00 -0.04 0.00 0.00 33.50 33.70 3l5h n PRO 334 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 3l5h n PHE 335 N 0.58 0.00 0.94 0.54 -0.00 -1.26 -4.71 117.46 113.55 3l5h n PHE 335 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 57.45 57.55 3l5h n PHE 335 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 39.48 39.39 3l5h n PHE 335 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 3l5h n GLU 336 N 0.00 0.61 -0.02 3.97 1.02 0.53 -4.42 120.64 122.33 3l5h n GLU 336 Ca 0.00 -0.19 -0.18 0.00 -0.02 0.00 0.00 57.16 56.77 3l5h n GLU 336 Cb 0.00 -1.44 -0.14 0.00 -0.02 0.00 0.00 31.44 29.85 3l5h n GLU 336 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3l5h h ALA 337 N 2.97 0.01 -5.91 0.62 0.00 -1.82 -1.45 119.26 113.68 3l5h h ALA 337 Ca 0.00 -0.70 -0.39 0.00 0.00 0.00 0.00 54.91 53.82 3l5h h ALA 337 Cb 0.52 0.15 0.10 0.00 0.00 0.00 0.00 17.79 18.56 3l5h h ALA 337 CO 0.00 0.30 -0.76 0.09 0.00 0.00 0.00 179.25 178.88 3l5h n ASN 338 N -4.33 -3.33 0.00 0.00 3.02 -1.26 -3.74 115.26 105.63 3l5h n ASN 338 Ca -0.15 -0.67 0.00 0.00 -0.03 0.00 0.00 54.58 53.73 3l5h n ASN 338 Cb 0.68 -4.65 0.00 0.00 -0.61 0.00 0.00 39.78 35.19 3l5h n ASN 338 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3l5h n GLY 339 N -1.55 3.18 3.52 7.41 0.00 -1.26 -3.99 105.19 112.51 3l5h n GLY 339 Ca -0.17 -1.98 -0.50 0.00 0.00 0.00 0.00 46.02 43.37 3l5h n GLY 339 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3l5h n LYS 340 N -0.89 0.68 -2.56 1.61 0.00 -1.26 -4.88 118.16 110.86 3l5h n LYS 340 Ca 0.00 0.24 -0.43 0.00 -0.00 0.00 0.00 58.31 58.13 3l5h n LYS 340 Cb 0.00 -1.62 -0.02 0.00 -0.00 0.00 0.00 35.03 33.39 3l5h n LYS 340 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 3l5h s ILE 341 N -0.41 4.50 -0.14 0.58 -1.09 -1.26 -4.50 121.20 118.89 3l5h s ILE 341 Ca 0.73 1.81 -0.09 0.00 -2.23 0.00 0.00 60.65 60.87 3l5h s ILE 341 Cb -0.94 -4.16 -0.25 0.00 -1.58 0.00 0.00 42.46 35.53 3l5h s ILE 341 CO 0.55 -0.08 0.33 0.18 -1.23 0.00 0.00 174.94 174.69 3l5h n LEU 342 N 5.76 2.50 0.00 2.97 4.77 -0.59 -5.01 117.00 127.39 3l5h n LEU 342 Ca 0.11 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 3l5h n LEU 342 Cb 0.46 -1.09 0.00 0.00 -2.33 0.00 0.00 43.42 40.46 3l5h n LEU 342 CO 0.54 0.75 0.00 -0.90 -1.33 0.00 0.00 177.39 176.45 3l5h n ASP 343 N -3.66 0.00 -4.68 -1.43 5.68 -1.20 -5.03 116.55 106.23 3l5h n ASP 343 Ca -0.32 0.00 -0.30 0.00 -0.50 0.00 0.00 54.79 53.66 3l5h n ASP 343 Cb 0.98 0.00 0.15 0.00 -1.14 0.00 0.00 41.12 41.11 3l5h n ASP 343 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 3l5h s TYR 344 N 0.00 2.01 -0.23 2.11 1.51 -1.12 -3.38 117.35 118.25 3l5h s TYR 344 Ca 0.00 1.50 -0.04 0.00 -1.01 0.00 0.00 57.07 57.51 3l5h s TYR 344 Cb 0.00 -3.18 0.12 0.00 -0.11 0.00 0.00 41.96 38.78 3l5h s TYR 344 CO 0.00 -2.61 0.41 -2.00 -1.11 0.00 0.00 175.55 170.24 3l5h s GLU 345 N -4.76 0.35 -0.09 -0.62 -6.30 -0.39 -3.54 118.70 103.35 3l5h s GLU 345 Ca 0.65 0.78 0.02 0.00 -2.50 0.00 0.00 54.97 53.91 3l5h s GLU 345 Cb -0.20 -0.08 -0.02 0.00 0.00 0.00 0.00 34.13 33.83 3l5h s GLU 345 CO 0.58 -0.47 -0.15 0.54 0.02 0.00 0.00 175.26 175.78 3l5h s VAL 346 N 2.59 2.96 0.18 3.70 0.11 -1.00 0.15 120.40 129.09 3l5h s VAL 346 Ca 0.07 -0.73 0.08 0.00 -2.93 0.00 0.00 61.98 58.47 3l5h s VAL 346 Cb -0.14 -2.19 -0.04 0.00 -1.53 0.00 0.00 36.38 32.48 3l5h s VAL 346 CO -0.15 0.56 -0.05 0.42 -3.33 0.00 0.00 175.10 172.55 3l5h s THR 347 N -0.19 3.44 -0.05 5.04 -4.23 0.36 -0.37 115.64 119.63 3l5h s THR 347 Ca -0.00 -1.55 0.01 0.00 -1.18 0.00 0.00 61.69 58.97 3l5h s THR 347 Cb -0.13 -2.72 0.02 0.00 1.34 0.00 0.00 72.50 71.01 3l5h s THR 347 CO 0.03 -0.11 -0.06 -0.22 -0.54 0.00 0.00 174.62 173.72 3l5h s LEU 348 N -2.89 1.38 -0.06 4.79 1.98 -0.86 -0.09 118.68 122.94 3l5h s LEU 348 Ca 0.26 -0.17 0.05 0.00 -2.89 0.00 0.00 54.13 51.38 3l5h s LEU 348 Cb -0.09 -0.55 -0.01 0.00 0.66 0.00 0.00 46.19 46.21 3l5h s LEU 348 CO 0.17 -0.04 -0.21 -0.89 -1.89 0.00 0.00 176.35 173.49 3l5h s THR 349 N 0.90 1.75 0.28 3.68 2.01 -0.51 -3.16 115.64 120.59 3l5h s THR 349 Ca -0.11 -0.89 -0.05 0.00 0.31 0.00 0.00 61.69 60.95 3l5h s THR 349 Cb -0.15 -1.50 -0.01 0.00 0.01 0.00 0.00 72.50 70.85 3l5h s THR 349 CO 0.01 0.49 0.39 -0.13 -0.69 0.00 0.00 174.62 174.69 3l5h s ARG 350 N 0.02 1.62 0.00 4.92 0.52 -1.18 -1.93 118.95 122.92 3l5h s ARG 350 Ca -0.06 -1.58 0.00 0.00 -0.52 0.00 0.00 55.73 53.57 3l5h s ARG 350 Cb -0.13 0.41 0.00 0.00 0.52 0.00 0.00 34.95 35.74 3l5h s ARG 350 CO 0.04 -0.65 0.00 -2.67 0.02 0.00 0.00 175.30 172.04 3l5h n TRP 351 N -0.44 0.00 -1.10 -0.53 -0.00 -1.25 -2.80 117.44 111.33 3l5h n TRP 351 Ca 0.01 0.00 -0.09 0.00 -0.00 0.00 0.00 57.50 57.42 3l5h n TRP 351 Cb 0.63 0.00 -0.09 0.00 -0.00 0.00 0.00 31.31 31.85 3l5h n TRP 351 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 3l5h n LYS 352 N 0.00 0.00 0.00 -2.67 4.01 -1.26 -4.13 118.16 114.11 3l5h n LYS 352 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 3l5h n LYS 352 Cb 0.00 -0.91 0.00 0.00 -0.51 0.00 0.00 35.03 33.61 3l5h n LYS 352 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 3l5h n SER 353 N 4.46 0.00 0.00 4.39 7.64 -1.12 -5.16 113.62 123.83 3l5h n SER 353 Ca 0.26 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.14 3l5h n SER 353 Cb 0.31 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.51 3l5h n SER 353 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 3l5h n HIS 354 N 0.00 0.00 -3.65 1.43 -0.00 -1.26 -5.04 115.22 106.71 3l5h n HIS 354 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.72 57.73 3l5h n HIS 354 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 29.93 3l5h n HIS 354 CO 0.00 0.00 0.00 -0.48 -0.00 0.00 0.00 176.34 175.86 3l5h s LEU 355 N 0.00 -0.02 0.03 0.27 0.05 -1.26 -3.10 118.68 114.65 3l5h s LEU 355 Ca 0.00 0.04 0.00 0.00 0.05 0.00 0.00 54.13 54.22 3l5h s LEU 355 Cb 0.00 1.03 -0.04 0.00 -2.05 0.00 0.00 46.19 45.13 3l5h s LEU 355 CO 0.00 -0.01 0.13 -1.10 -0.55 0.00 0.00 176.35 174.83 3l5h s GLN 356 N 0.67 3.18 0.46 1.48 1.11 -1.19 -4.88 119.66 120.49 3l5h s GLN 356 Ca -0.03 -0.49 0.07 0.00 0.01 0.00 0.00 55.36 54.92 3l5h s GLN 356 Cb -0.03 -2.92 0.07 0.00 -1.01 0.00 0.00 33.01 29.12 3l5h s GLN 356 CO -0.12 0.62 0.58 0.27 0.01 0.00 0.00 175.29 176.66 3l5h n ASN 357 N 0.73 1.85 -2.98 5.90 0.23 -1.26 -2.03 115.26 117.69 3l5h n ASN 357 Ca -0.09 -2.30 -0.09 0.00 -0.53 0.00 0.00 54.58 51.56 3l5h n ASN 357 Cb 0.52 -0.28 0.02 0.00 -2.08 0.00 0.00 39.78 37.96 3l5h n ASN 357 CO 0.00 0.00 0.00 -0.31 -0.93 0.00 0.00 177.26 176.02 3l5h s TYR 358 N -1.97 0.14 0.00 -2.53 2.02 0.50 -4.94 117.35 110.56 3l5h s TYR 358 Ca 0.44 -0.79 0.00 0.00 -0.37 0.00 0.00 57.07 56.35 3l5h s TYR 358 Cb -0.04 0.80 0.00 0.00 -0.40 0.00 0.00 41.96 42.32 3l5h s TYR 358 CO 0.28 -1.54 0.74 0.25 -1.57 0.00 0.00 175.55 173.71 3l5h n THR 359 N -0.53 0.00 0.00 -0.71 -2.24 -1.26 -2.37 114.28 107.17 3l5h n THR 359 Ca -0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 3l5h n THR 359 Cb 0.60 0.45 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 3l5h n THR 359 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3l5h n VAL 360 N 0.00 0.00 0.13 2.28 0.31 -1.23 -4.31 118.33 115.51 3l5h n VAL 360 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.34 3l5h n VAL 360 Cb 0.61 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.54 3l5h n VAL 360 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 3l5h n ASN 361 N 0.00 0.77 0.00 4.52 5.15 -1.26 -2.78 115.26 121.66 3l5h n ASN 361 Ca 0.00 -0.89 0.00 0.00 -0.60 0.00 0.00 54.58 53.09 3l5h n ASN 361 Cb 0.00 0.43 0.00 0.00 -0.53 0.00 0.00 39.78 39.68 3l5h n ASN 361 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3l5h n ALA 362 N -0.36 0.00 0.00 5.20 0.00 -1.26 -4.78 120.51 119.31 3l5h n ALA 362 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 3l5h n ALA 362 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.51 3l5h n ALA 362 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3l5h n THR 363 N 0.00 0.00 -2.97 0.00 -2.24 -1.26 -4.75 114.28 103.07 3l5h n THR 363 Ca 0.00 0.00 -0.44 0.00 -2.27 0.00 0.00 64.05 61.34 3l5h n THR 363 Cb 0.00 -0.04 -0.04 0.00 -2.10 0.00 0.00 70.33 68.15 3l5h n THR 363 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3l5h s LYS 364 N -1.47 3.20 0.09 -0.78 3.01 -1.26 -3.03 119.74 119.50 3l5h s LYS 364 Ca 0.00 -1.22 -0.24 0.00 -1.01 0.00 0.00 55.97 53.50 3l5h s LYS 364 Cb 0.00 -4.38 -0.07 0.00 -1.01 0.00 0.00 37.83 32.37 3l5h s LYS 364 CO 0.00 -1.71 0.74 -1.17 0.51 0.00 0.00 175.35 173.72 3l5h s LEU 365 N 3.24 4.51 -0.24 3.17 2.96 -1.12 -5.00 118.68 126.20 3l5h s LEU 365 Ca 0.21 1.48 -0.00 0.00 -0.22 0.00 0.00 54.13 55.60 3l5h s LEU 365 Cb -0.17 -3.20 0.07 0.00 0.50 0.00 0.00 46.19 43.39 3l5h s LEU 365 CO 0.04 0.12 -0.01 0.42 -1.32 0.00 0.00 176.35 175.61 3l5h s THR 366 N -0.59 1.21 0.53 3.68 -4.23 -1.26 -1.34 115.64 113.64 3l5h s THR 366 Ca 0.36 -1.10 0.01 0.00 -1.18 0.00 0.00 61.69 59.78 3l5h s THR 366 Cb -0.21 -1.61 0.01 0.00 1.34 0.00 0.00 72.50 72.03 3l5h s THR 366 CO 0.23 -0.21 0.09 0.68 -0.54 0.00 0.00 174.62 174.87 3l5h s VAL 367 N 1.53 1.15 0.36 2.29 -7.23 -1.00 -4.97 120.40 112.52 3l5h s VAL 367 Ca -0.02 -1.89 0.03 0.00 -1.81 0.00 0.00 61.98 58.29 3l5h s VAL 367 Cb -0.18 -2.03 -0.02 0.00 0.56 0.00 0.00 36.38 34.71 3l5h s VAL 367 CO -0.09 0.00 0.54 0.21 -0.31 0.00 0.00 175.10 175.45 3l5h s ASN 368 N -3.99 6.05 -0.16 4.85 3.84 -1.26 -2.32 114.94 121.95 3l5h s ASN 368 Ca 0.08 0.15 -0.34 0.00 0.21 0.00 0.00 52.86 52.96 3l5h s ASN 368 Cb -0.00 -1.61 0.14 0.00 -0.55 0.00 0.00 41.25 39.23 3l5h s ASN 368 CO 0.05 -0.44 1.32 -0.22 -2.79 0.00 0.00 177.10 175.02 3l5h s LEU 369 N -4.30 -0.06 0.00 3.21 2.96 -1.23 -4.85 118.68 114.41 3l5h s LEU 369 Ca 0.43 -0.04 0.00 0.00 -0.22 0.00 0.00 54.13 54.31 3l5h s LEU 369 Cb -0.10 1.23 0.00 0.00 0.50 0.00 0.00 46.19 47.82 3l5h s LEU 369 CO 0.34 -0.15 0.00 0.35 -1.32 0.00 0.00 176.35 175.57 3l5h n THR 370 N -0.24 0.00 -1.51 3.68 -2.24 -1.26 0.87 114.28 113.58 3l5h n THR 370 Ca -0.02 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.83 3l5h n THR 370 Cb 0.60 -0.08 0.16 0.00 -2.10 0.00 0.00 70.33 68.91 3l5h n THR 370 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3l5h n ASN 371 N 0.00 1.78 -3.54 3.42 3.02 -1.26 -4.48 115.26 114.21 3l5h n ASN 371 Ca 0.00 -3.37 -0.13 0.00 -0.03 0.00 0.00 54.58 51.06 3l5h n ASN 371 Cb 0.00 -0.46 0.06 0.00 -0.61 0.00 0.00 39.78 38.77 3l5h n ASN 371 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3l5h n ASP 372 N -1.04 0.89 -4.83 6.41 10.43 -1.26 -3.89 116.55 123.26 3l5h n ASP 372 Ca 0.16 -1.72 -0.32 0.00 2.57 0.00 0.00 54.79 55.48 3l5h n ASP 372 Cb 0.71 -0.35 -0.00 0.00 1.84 0.00 0.00 41.12 43.32 3l5h n ASP 372 CO 0.00 0.00 0.00 -0.60 -1.07 0.00 0.00 177.20 175.53 3l5h s ARG 373 N -3.87 3.55 0.00 -1.24 3.52 -1.26 -0.98 118.95 118.67 3l5h s ARG 373 Ca 0.38 1.00 0.00 0.00 -0.13 0.00 0.00 55.73 56.98 3l5h s ARG 373 Cb -0.02 -2.07 0.00 0.00 -1.56 0.00 0.00 34.95 31.29 3l5h s ARG 373 CO 0.25 -0.60 0.00 0.66 -0.81 0.00 0.00 175.30 174.80 3l5h n TYR 374 N -2.12 0.00 0.00 5.12 4.02 0.13 -3.77 117.16 120.53 3l5h n TYR 374 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.96 3l5h n TYR 374 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.86 3l5h n TYR 374 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 3l5h n LEU 375 N 0.00 0.00 -4.82 7.72 0.00 -0.81 -3.65 117.00 115.44 3l5h n LEU 375 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 56.01 55.79 3l5h n LEU 375 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 43.42 43.38 3l5h n LEU 375 CO 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 177.39 177.25 3l5h s ALA 376 N 0.00 3.68 -0.33 1.96 0.00 -1.02 -1.42 121.76 124.63 3l5h s ALA 376 Ca 0.00 -1.58 0.04 0.00 0.00 0.00 0.00 51.96 50.42 3l5h s ALA 376 Cb 0.00 -1.16 0.17 0.00 0.00 0.00 0.00 23.12 22.13 3l5h s ALA 376 CO 0.00 0.12 0.47 -0.08 0.00 0.00 0.00 175.76 176.27 3l5h s THR 377 N -2.25 -0.70 -0.04 0.00 -1.32 0.88 -2.56 115.64 109.64 3l5h s THR 377 Ca 0.37 -0.32 -0.13 0.00 -1.21 0.00 0.00 61.69 60.40 3l5h s THR 377 Cb -0.06 -0.76 -0.05 0.00 -1.51 0.00 0.00 72.50 70.12 3l5h s THR 377 CO 0.25 -0.24 0.34 -0.22 -2.21 0.00 0.00 174.62 172.54 3l5h s LEU 378 N 2.26 4.44 0.32 9.08 2.96 -1.20 -0.49 118.68 136.05 3l5h s LEU 378 Ca 0.12 0.82 0.04 0.00 -0.22 0.00 0.00 54.13 54.89 3l5h s LEU 378 Cb -0.11 -2.46 -0.03 0.00 0.50 0.00 0.00 46.19 44.08 3l5h s LEU 378 CO -0.21 0.32 0.19 0.42 -1.32 0.00 0.00 176.35 175.75 3l5h s THR 379 N -0.91 0.23 -0.12 3.68 -4.23 0.12 0.13 115.64 114.54 3l5h s THR 379 Ca 0.21 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.69 3l5h s THR 379 Cb -0.15 -2.48 0.06 0.00 1.34 0.00 0.00 72.50 71.26 3l5h s THR 379 CO 0.11 0.00 0.17 0.54 -0.54 0.00 0.00 174.62 174.89 3l5h s VAL 380 N -3.55 -0.26 0.21 2.29 0.11 -1.24 -1.26 120.40 116.70 3l5h s VAL 380 Ca 0.36 0.20 0.04 0.00 -2.93 0.00 0.00 61.98 59.65 3l5h s VAL 380 Cb 0.04 -0.41 -0.03 0.00 -1.53 0.00 0.00 36.38 34.45 3l5h s VAL 380 CO 0.20 0.03 0.33 -0.60 -3.33 0.00 0.00 175.10 171.72 3l5h s ARG 381 N 2.29 3.43 0.29 1.54 3.52 -1.22 -3.49 118.95 125.31 3l5h s ARG 381 Ca 0.04 -0.71 -0.12 0.00 -0.13 0.00 0.00 55.73 54.81 3l5h s ARG 381 Cb -0.13 -2.91 0.01 0.00 -1.56 0.00 0.00 34.95 30.36 3l5h s ARG 381 CO -0.07 0.46 0.55 0.54 -0.81 0.00 0.00 175.30 175.97 3l5h s ASN 382 N -3.70 0.13 0.00 -2.12 2.20 3.33 -1.55 114.94 113.23 3l5h s ASN 382 Ca 0.34 -1.06 0.00 0.00 -0.94 0.00 0.00 52.86 51.21 3l5h s ASN 382 Cb -0.10 0.66 0.00 0.00 -2.00 0.00 0.00 41.25 39.82 3l5h s ASN 382 CO 0.29 -1.29 0.00 0.00 -2.94 0.00 0.00 177.10 173.16 3l5h n LEU 383 N -0.46 0.00 0.00 3.54 -0.00 -1.26 0.95 117.00 119.77 3l5h n LEU 383 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.99 3l5h n LEU 383 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.03 3l5h n LEU 383 CO 0.24 0.00 0.00 0.55 -0.00 0.00 0.00 177.39 178.18 3l5h n VAL 384 N 0.59 0.00 0.00 1.47 3.14 -1.26 -4.89 118.33 117.39 3l5h n VAL 384 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 3l5h n VAL 384 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 3l5h n VAL 384 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3l5h n GLY 385 N -0.10 0.95 0.00 7.55 0.00 0.27 -4.67 105.19 109.19 3l5h n GLY 385 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.18 3l5h n GLY 385 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3l5h n LYS 386 N -0.27 0.00 -3.42 1.61 4.81 -1.24 0.70 118.16 120.34 3l5h n LYS 386 Ca 0.00 0.00 -0.26 0.00 -0.87 0.00 0.00 58.31 57.18 3l5h n LYS 386 Cb 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 34.96 3l5h n LYS 386 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 3l5h n SER 387 N 0.00 1.85 -0.65 3.14 2.88 -1.23 -4.34 113.62 115.27 3l5h n SER 387 Ca 0.00 -3.00 0.00 0.00 -1.33 0.00 0.00 58.87 54.54 3l5h n SER 387 Cb 0.00 -0.66 0.00 0.00 -0.75 0.00 0.00 64.21 62.80 3l5h n SER 387 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 3l5h n ASP 388 N 1.51 0.00 -4.75 -3.46 2.03 -1.26 -3.65 116.55 106.98 3l5h n ASP 388 Ca 0.25 0.08 -0.40 0.00 0.52 0.00 0.00 54.79 55.24 3l5h n ASP 388 Cb 0.45 -0.92 -0.06 0.00 -0.72 0.00 0.00 41.12 39.87 3l5h n ASP 388 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3l5h s ALA 389 N -1.68 3.33 0.29 -1.67 0.00 -1.26 -4.29 121.76 116.48 3l5h s ALA 389 Ca 0.00 0.64 -0.07 0.00 0.00 0.00 0.00 51.96 52.53 3l5h s ALA 389 Cb 0.00 -3.24 -0.06 0.00 0.00 0.00 0.00 23.12 19.83 3l5h s ALA 389 CO 0.00 0.13 0.58 0.00 0.00 0.00 0.00 175.76 176.47 3l5h s ALA 390 N -0.95 3.57 -0.26 0.00 0.00 0.35 -4.63 121.76 119.83 3l5h s ALA 390 Ca 0.43 -0.44 -0.04 0.00 0.00 0.00 0.00 51.96 51.91 3l5h s ALA 390 Cb -0.26 -2.39 0.14 0.00 0.00 0.00 0.00 23.12 20.61 3l5h s ALA 390 CO 0.32 0.28 0.50 0.08 0.00 0.00 0.00 175.76 176.95 3l5h s VAL 391 N -2.05 -0.80 0.22 0.00 1.01 -1.26 -3.25 120.40 114.28 3l5h s VAL 391 Ca 0.46 0.01 0.08 0.00 0.00 0.00 0.00 61.98 62.53 3l5h s VAL 391 Cb -0.11 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.36 3l5h s VAL 391 CO 0.28 -0.03 0.03 -0.76 0.00 0.00 0.00 175.10 174.62 3l5h s LEU 392 N 2.71 3.36 -0.18 3.92 1.43 -1.06 -5.01 118.68 123.86 3l5h s LEU 392 Ca 0.10 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.73 3l5h s LEU 392 Cb -0.14 -1.94 0.04 0.00 0.03 0.00 0.00 46.19 44.18 3l5h s LEU 392 CO -0.17 0.03 -0.08 -0.89 0.23 0.00 0.00 176.35 175.47 3l5h s THR 393 N -2.04 1.36 -0.26 5.49 2.01 -1.26 -2.42 115.64 118.53 3l5h s THR 393 Ca 0.30 -0.77 0.03 0.00 0.31 0.00 0.00 61.69 61.56 3l5h s THR 393 Cb -0.08 -1.47 0.06 0.00 0.01 0.00 0.00 72.50 71.02 3l5h s THR 393 CO 0.20 0.18 -0.11 -0.51 -0.69 0.00 0.00 174.62 173.70 3l5h s ILE 394 N 1.53 2.13 0.28 1.82 2.07 -1.24 -4.34 121.20 123.45 3l5h s ILE 394 Ca 0.00 -1.60 0.06 0.00 -1.41 0.00 0.00 60.65 57.70 3l5h s ILE 394 Cb -0.15 -2.24 -0.02 0.00 0.13 0.00 0.00 42.46 40.18 3l5h s ILE 394 CO -0.08 -0.02 0.41 -2.84 -1.91 0.00 0.00 174.94 170.50 3l5h s PRO 395 N 1.12 3.31 0.02 3.50 0.02 -1.26 0.17 135.00 141.88 3l5h s PRO 395 Ca -0.08 -0.86 -0.26 0.00 0.02 0.00 0.00 61.00 59.82 3l5h s PRO 395 Cb -0.20 -2.86 -0.13 0.00 0.02 0.00 0.00 34.50 31.33 3l5h s PRO 395 CO -0.05 0.27 0.67 0.00 -0.33 0.00 0.00 177.00 177.56 3l5h n ALA 396 N -1.51 -2.59 -2.25 -1.55 0.00 -0.15 -4.63 120.51 107.82 3l5h n ALA 396 Ca -0.05 0.39 -0.43 0.00 0.00 0.00 0.00 53.44 53.35 3l5h n ALA 396 Cb 0.57 -1.18 -0.00 0.00 0.00 0.00 0.00 19.45 18.84 3l5h n ALA 396 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3l5h n ASP 398 N 7.56 0.00 -4.52 0.00 5.75 -1.26 -5.11 116.55 118.96 3l5h n ASP 398 Ca 0.50 0.00 -0.51 0.00 -0.01 0.00 0.00 54.79 54.77 3l5h n ASP 398 Cb 0.43 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.46 3l5h n ASP 398 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 3l5h n PHE 399 N 0.00 1.78 -4.11 2.11 7.35 -1.01 -4.92 117.46 118.66 3l5h n PHE 399 Ca 0.00 0.24 -0.24 0.00 -0.76 0.00 0.00 57.45 56.69 3l5h n PHE 399 Cb 0.00 -2.55 -0.05 0.00 0.35 0.00 0.00 39.48 37.22 3l5h n PHE 399 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 3l5h s GLN 400 N 5.60 2.85 0.00 -4.13 1.11 -1.26 -5.06 119.66 118.77 3l5h s GLN 400 Ca 1.05 -0.99 0.00 0.00 0.01 0.00 0.00 55.36 55.44 3l5h s GLN 400 Cb -0.83 -2.57 0.00 0.00 -1.01 0.00 0.00 33.01 28.60 3l5h s GLN 400 CO 0.51 0.44 0.00 0.00 0.01 0.00 0.00 175.29 176.25 3l5h n ALA 401 N -0.70 0.00 -1.02 6.09 0.00 -1.26 -4.73 120.51 118.88 3l5h n ALA 401 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 3l5h n ALA 401 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 3l5h n ALA 401 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3l5h n THR 402 N 0.00 -3.70 -1.63 0.00 -2.24 -1.26 -2.89 114.28 102.56 3l5h n THR 402 Ca 0.00 1.50 0.00 0.00 -2.27 0.00 0.00 64.05 63.28 3l5h n THR 402 Cb 0.00 -2.19 0.00 0.00 -2.10 0.00 0.00 70.33 66.04 3l5h n THR 402 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3l5h n HIS 403 N -0.52 0.00 -4.11 4.78 8.25 -1.26 -2.92 115.22 119.44 3l5h n HIS 403 Ca 0.00 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.23 3l5h n HIS 403 Cb 0.00 -0.81 -0.06 0.00 1.12 0.00 0.00 29.99 30.23 3l5h n HIS 403 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 3l5h s PRO 404 N 0.00 2.34 0.00 -0.41 0.05 -1.23 -3.56 135.00 132.20 3l5h s PRO 404 Ca 0.00 -1.58 0.00 0.00 0.05 0.00 0.00 61.00 59.47 3l5h s PRO 404 Cb 0.00 -2.15 0.00 0.00 0.05 0.00 0.00 34.50 32.40 3l5h s PRO 404 CO 0.00 0.10 0.00 1.55 0.05 0.00 0.00 177.00 178.70 3l5h n VAL 405 N -1.14 0.00 0.00 -0.36 3.14 -1.26 -4.92 118.33 113.78 3l5h n VAL 405 Ca -0.03 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.35 3l5h n VAL 405 Cb 0.62 -0.62 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 3l5h n VAL 405 CO 0.00 0.00 0.00 0.80 -6.46 0.00 0.00 176.83 171.17 3l5h n MET 406 N -1.66 0.00 -2.44 1.45 0.00 -1.26 -4.90 117.12 108.31 3l5h n MET 406 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 57.70 57.70 3l5h n MET 406 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 3l5h n MET 406 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 3l5h n ASP 407 N 0.00 -1.89 -4.61 6.12 8.00 -1.26 -2.22 116.55 120.69 3l5h n ASP 407 Ca 0.00 -0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.09 3l5h n ASP 407 Cb 0.00 -0.51 -0.06 0.00 -0.02 0.00 0.00 41.12 40.53 3l5h n ASP 407 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3l5h s LEU 408 N -0.89 4.12 0.41 0.64 2.96 -1.26 -4.17 118.68 120.49 3l5h s LEU 408 Ca 0.00 0.50 0.06 0.00 -0.22 0.00 0.00 54.13 54.47 3l5h s LEU 408 Cb -0.00 -2.84 0.01 0.00 0.50 0.00 0.00 46.19 43.86 3l5h s LEU 408 CO 0.00 -0.46 0.56 -1.59 -1.32 0.00 0.00 176.35 173.54 3l5h s LYS 409 N 2.61 2.91 -0.16 1.98 -2.85 -0.11 -4.98 119.74 119.14 3l5h s LYS 409 Ca 0.26 -1.08 -0.13 0.00 -1.00 0.00 0.00 55.97 54.02 3l5h s LYS 409 Cb -0.15 -2.74 0.05 0.00 -2.06 0.00 0.00 37.83 32.92 3l5h s LYS 409 CO 0.11 -0.20 0.42 0.00 0.10 0.00 0.00 175.35 175.78 3l5h s ALA 410 N -2.34 -1.04 0.02 0.59 0.00 -1.26 -2.85 121.76 114.88 3l5h s ALA 410 Ca 0.51 1.29 -0.01 0.00 0.00 0.00 0.00 51.96 53.75 3l5h s ALA 410 Cb -0.10 -0.76 0.00 0.00 0.00 0.00 0.00 23.12 22.27 3l5h s ALA 410 CO 0.33 -0.22 0.05 1.97 0.00 0.00 0.00 175.76 177.90 3l5h n PHE 411 N 3.28 -0.99 -4.29 0.00 -0.00 0.16 -4.87 117.46 110.75 3l5h n PHE 411 Ca -0.16 -0.11 -0.16 0.00 -0.00 0.00 0.00 57.45 57.02 3l5h n PHE 411 Cb 0.57 0.05 -0.10 0.00 -0.00 0.00 0.00 39.48 40.00 3l5h n PHE 411 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 3l5h s PRO 412 N -2.01 1.19 0.00 3.97 0.04 -1.26 -0.03 135.00 136.90 3l5h s PRO 412 Ca 0.01 -1.51 0.00 0.00 0.04 0.00 0.00 61.00 59.54 3l5h s PRO 412 Cb -0.00 -0.87 0.00 0.00 0.04 0.00 0.00 34.50 33.67 3l5h s PRO 412 CO 0.01 0.13 0.00 1.63 0.04 0.00 0.00 177.00 178.81 3l5h n LYS 413 N -0.26 0.00 -3.47 4.56 5.02 -0.36 -4.91 118.16 118.74 3l5h n LYS 413 Ca -0.09 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.77 3l5h n LYS 413 Cb 0.60 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.55 3l5h n LYS 413 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3l5h s ASP 414 N 0.00 5.96 -0.92 4.39 -0.00 -1.26 -4.47 116.67 120.38 3l5h s ASP 414 Ca 0.00 -2.09 -0.01 0.00 -0.00 0.00 0.00 52.55 50.45 3l5h s ASP 414 Cb 0.00 -2.08 0.00 0.00 -0.00 0.00 0.00 42.92 40.84 3l5h s ASP 414 CO 0.00 -0.69 0.14 0.59 -0.00 0.00 0.00 175.17 175.21 3l5h n ASN 415 N 4.73 -3.82 -3.71 0.27 4.13 -1.26 -5.01 115.26 110.60 3l5h n ASN 415 Ca -0.05 -0.07 -0.12 0.00 1.68 0.00 0.00 54.58 56.02 3l5h n ASN 415 Cb 0.41 -2.91 -0.13 0.00 -1.54 0.00 0.00 39.78 35.62 3l5h n ASN 415 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 3l5h s MET 416 N -4.81 0.21 0.18 3.52 -1.94 -1.26 -5.15 119.30 110.04 3l5h s MET 416 Ca 0.07 0.62 -0.25 0.00 -1.71 0.00 0.00 55.69 54.42 3l5h s MET 416 Cb -0.03 -0.08 -0.08 0.00 2.01 0.00 0.00 34.83 36.65 3l5h s MET 416 CO 0.09 -0.20 0.79 -1.17 -0.01 0.00 0.00 175.02 174.52 3l5h s LEU 417 N 1.61 4.57 0.00 -0.03 2.96 -1.26 -1.22 118.68 125.31 3l5h s LEU 417 Ca -0.06 1.66 0.02 0.00 -0.22 0.00 0.00 54.13 55.53 3l5h s LEU 417 Cb -0.11 -3.36 -0.01 0.00 0.50 0.00 0.00 46.19 43.21 3l5h s LEU 417 CO -0.09 0.19 -0.08 0.26 -1.32 0.00 0.00 176.35 175.31 3l5h s TRP 418 N -1.19 0.69 -0.06 5.38 0.23 0.95 -2.03 118.94 122.91 3l5h s TRP 418 Ca 0.37 -0.19 0.01 0.00 -2.03 0.00 0.00 56.10 54.26 3l5h s TRP 418 Cb -0.23 -0.44 0.02 0.00 0.03 0.00 0.00 33.47 32.86 3l5h s TRP 418 CO 0.26 -0.02 -0.07 0.08 0.96 0.00 0.00 176.95 178.16 3l5h s VAL 419 N -0.38 0.80 -0.00 4.03 1.01 -0.05 -0.66 120.40 125.14 3l5h s VAL 419 Ca 0.01 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 61.75 3l5h s VAL 419 Cb -0.04 -0.79 -0.00 0.00 0.00 0.00 0.00 36.38 35.54 3l5h s VAL 419 CO -0.00 0.29 -0.05 -1.83 0.00 0.00 0.00 175.10 173.52 3l5h s GLU 420 N 1.02 0.37 0.00 2.72 -1.05 -1.13 -2.26 118.70 118.37 3l5h s GLU 420 Ca -0.09 -0.18 0.00 0.00 -0.15 0.00 0.00 54.97 54.55 3l5h s GLU 420 Cb -0.14 -0.35 0.00 0.00 -0.44 0.00 0.00 34.13 33.20 3l5h s GLU 420 CO -0.00 0.09 0.00 -2.67 0.95 0.00 0.00 175.26 173.63 3l5h n TRP 421 N 2.92 0.00 -4.86 4.83 2.14 -0.18 -0.93 117.44 121.36 3l5h n TRP 421 Ca -0.13 0.00 -0.33 0.00 2.07 0.00 0.00 57.50 59.11 3l5h n TRP 421 Cb 0.58 0.00 -0.13 0.00 -0.81 0.00 0.00 31.31 30.95 3l5h n TRP 421 CO 0.00 0.00 0.00 0.99 2.07 0.00 0.00 177.69 180.75 3l5h s THR 422 N -0.63 3.11 -0.47 -1.67 2.01 -0.94 -4.81 115.64 112.24 3l5h s THR 422 Ca 0.00 -0.70 -0.28 0.00 0.31 0.00 0.00 61.69 61.02 3l5h s THR 422 Cb 0.00 -2.23 -0.01 0.00 0.01 0.00 0.00 72.50 70.27 3l5h s THR 422 CO 0.00 0.59 1.74 -0.89 -0.69 0.00 0.00 174.62 175.37 3l5h s THR 423 N -0.63 3.51 0.21 -0.82 2.01 -1.26 -4.37 115.64 114.29 3l5h s THR 423 Ca 0.09 0.44 -0.32 0.00 0.31 0.00 0.00 61.69 62.22 3l5h s THR 423 Cb -0.11 -3.90 -0.11 0.00 0.01 0.00 0.00 72.50 68.39 3l5h s THR 423 CO 0.01 -0.72 1.66 -2.84 -0.69 0.00 0.00 174.62 172.04 3l5h s PRO 424 N 6.10 4.15 0.00 4.92 0.02 -1.26 -4.77 135.00 144.16 3l5h s PRO 424 Ca 0.70 2.53 0.00 0.00 0.02 0.00 0.00 61.00 64.25 3l5h s PRO 424 Cb -0.16 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.27 3l5h s PRO 424 CO 0.28 -0.69 0.00 2.89 -0.33 0.00 0.00 177.00 179.15 3l5h n ARG 425 N 3.67 0.00 -0.12 5.54 -4.01 -1.26 -3.35 116.66 117.13 3l5h n ARG 425 Ca 0.14 0.00 -0.17 0.00 -1.04 0.00 0.00 57.85 56.78 3l5h n ARG 425 Cb 0.36 0.00 -0.11 0.00 -3.04 0.00 0.00 32.46 29.68 3l5h n ARG 425 CO 0.00 0.00 0.00 -0.85 -3.04 0.00 0.00 177.63 173.74 3l5h n GLU 426 N 0.00 0.58 0.00 2.89 0.00 -1.26 -5.04 120.64 117.81 3l5h n GLU 426 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 57.16 57.31 3l5h n GLU 426 Cb 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 31.44 29.98 3l5h n GLU 426 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 3l5h n SER 427 N -3.28 0.00 -4.88 -1.84 2.88 -1.21 -5.15 113.62 100.13 3l5h n SER 427 Ca -0.43 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 56.81 3l5h n SER 427 Cb 0.94 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.36 3l5h n SER 427 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 3l5h s VAL 428 N 0.00 4.90 -0.23 2.46 0.11 -1.26 -4.90 120.40 121.48 3l5h s VAL 428 Ca 0.00 0.40 0.13 0.00 -2.93 0.00 0.00 61.98 59.58 3l5h s VAL 428 Cb 0.00 -3.70 0.55 0.00 -1.53 0.00 0.00 36.38 31.70 3l5h s VAL 428 CO 0.00 -0.33 1.49 0.29 -3.33 0.00 0.00 175.10 173.21 3l5h n LYS 429 N -0.86 2.68 0.00 1.54 5.02 -0.53 -3.95 118.16 122.05 3l5h n LYS 429 Ca 0.01 -2.97 0.00 0.00 -2.02 0.00 0.00 58.31 53.32 3l5h n LYS 429 Cb 0.54 -1.89 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 3l5h n LYS 429 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 3l5h n LYS 430 N -0.67 0.00 -2.68 1.97 2.85 -1.24 -4.26 118.16 114.13 3l5h n LYS 430 Ca 0.28 0.00 -0.21 0.00 -1.05 0.00 0.00 58.31 57.33 3l5h n LYS 430 Cb 1.01 0.00 0.04 0.00 -0.65 0.00 0.00 35.03 35.43 3l5h n LYS 430 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 3l5h s TYR 431 N -0.39 2.64 -0.48 5.58 1.51 -0.71 -1.71 117.35 123.79 3l5h s TYR 431 Ca 0.00 -0.11 0.06 0.00 -1.01 0.00 0.00 57.07 56.01 3l5h s TYR 431 Cb 0.00 -2.72 0.25 0.00 -0.11 0.00 0.00 41.96 39.37 3l5h s TYR 431 CO 0.00 -0.95 0.86 1.51 -1.11 0.00 0.00 175.55 175.87 3l5h n ILE 432 N -2.35 -0.08 -2.87 2.71 3.06 -0.68 -1.25 119.36 117.91 3l5h n ILE 432 Ca 0.09 -1.80 -0.42 0.00 -2.50 0.00 0.00 62.75 58.12 3l5h n ILE 432 Cb 0.60 1.11 -0.04 0.00 0.54 0.00 0.00 39.64 41.85 3l5h n ILE 432 CO 0.00 0.00 0.00 -1.48 -2.50 0.00 0.00 176.55 172.57 3l5h s LEU 433 N -0.88 4.07 0.45 9.51 0.05 -0.58 -4.31 118.68 126.99 3l5h s LEU 433 Ca 0.32 0.94 0.03 0.00 0.05 0.00 0.00 54.13 55.46 3l5h s LEU 433 Cb 0.23 -3.21 0.01 0.00 -2.05 0.00 0.00 46.19 41.16 3l5h s LEU 433 CO -0.22 -0.60 0.65 -1.83 -0.55 0.00 0.00 176.35 173.80 3l5h s GLU 434 N 2.99 2.88 -0.10 1.48 -1.05 -1.05 -1.60 118.70 122.25 3l5h s GLU 434 Ca 0.36 -0.78 -0.33 0.00 -0.15 0.00 0.00 54.97 54.08 3l5h s GLU 434 Cb -0.15 -2.61 0.12 0.00 -0.44 0.00 0.00 34.13 31.06 3l5h s GLU 434 CO 0.10 -0.34 1.15 1.67 0.95 0.00 0.00 175.26 178.79 3l5h s TRP 435 N -2.52 -0.15 0.00 4.83 -2.14 0.99 -1.49 118.94 118.47 3l5h s TRP 435 Ca 0.51 0.06 0.00 0.00 2.66 0.00 0.00 56.10 59.33 3l5h s TRP 435 Cb -0.10 0.53 0.00 0.00 -3.10 0.00 0.00 33.47 30.80 3l5h s TRP 435 CO 0.36 -0.31 0.00 0.00 -2.66 0.00 0.00 176.95 174.34 3l5h s VAL 437 N -2.69 2.44 0.18 0.00 0.11 -1.26 0.33 120.40 119.51 3l5h s VAL 437 Ca 0.00 -0.85 -0.27 0.00 -2.93 0.00 0.00 61.98 57.93 3l5h s VAL 437 Cb 0.00 -2.01 -0.08 0.00 -1.53 0.00 0.00 36.38 32.76 3l5h s VAL 437 CO 0.00 0.53 0.84 -0.76 -3.33 0.00 0.00 175.10 172.38 3l5h s LEU 438 N 0.81 4.60 0.00 2.54 1.43 0.13 -4.88 118.68 123.31 3l5h s LEU 438 Ca -0.06 1.75 0.00 0.00 -1.03 0.00 0.00 54.13 54.78 3l5h s LEU 438 Cb -0.15 -3.41 0.00 0.00 0.03 0.00 0.00 46.19 42.66 3l5h s LEU 438 CO -0.01 0.17 0.00 -0.24 0.23 0.00 0.00 176.35 176.51 3l5h n SER 439 N 1.66 0.00 -4.55 2.29 2.88 -1.26 -4.24 113.62 110.40 3l5h n SER 439 Ca -0.04 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.07 3l5h n SER 439 Cb 0.48 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.89 3l5h n SER 439 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 3l5h s ASP 440 N 0.00 6.43 0.00 -3.46 -0.00 -1.26 -3.65 116.67 114.73 3l5h s ASP 440 Ca 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 52.55 52.49 3l5h s ASP 440 Cb 0.00 -2.41 0.00 0.00 -0.00 0.00 0.00 42.92 40.51 3l5h s ASP 440 CO 0.00 -1.00 0.00 0.29 -0.00 0.00 0.00 175.17 174.46 3l5h n LYS 441 N 6.97 0.00 0.00 8.23 5.02 -1.26 -5.02 118.16 132.10 3l5h n LYS 441 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 3l5h n LYS 441 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.49 3l5h n LYS 441 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3l5h n ALA 442 N 0.00 0.00 -0.27 7.82 0.00 -1.24 -5.17 120.51 121.65 3l5h n ALA 442 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3l5h n ALA 442 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3l5h n ALA 442 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3l5h n PRO 443 N 0.00 0.98 -3.86 0.00 -0.04 -1.26 -4.68 135.00 126.13 3l5h n PRO 443 Ca 0.00 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.12 3l5h n PRO 443 Cb 0.00 0.00 -0.13 0.00 -0.04 0.00 0.00 33.50 33.33 3l5h n PRO 443 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3l5h s ILE 445 N 0.71 3.85 0.32 0.00 -5.25 -1.26 -5.07 121.20 114.51 3l5h s ILE 445 Ca 0.11 1.51 0.09 0.00 -0.99 0.00 0.00 60.65 61.37 3l5h s ILE 445 Cb -0.22 -3.96 -0.04 0.00 2.95 0.00 0.00 42.46 41.19 3l5h s ILE 445 CO -0.05 0.21 0.09 0.42 -1.79 0.00 0.00 174.94 173.83 3l5h s THR 446 N 0.17 3.15 0.36 8.37 -4.23 -1.26 -4.20 115.64 118.00 3l5h s THR 446 Ca 0.53 -1.78 0.07 0.00 -1.18 0.00 0.00 61.69 59.33 3l5h s THR 446 Cb -0.30 -2.94 -0.07 0.00 1.34 0.00 0.00 72.50 70.53 3l5h s THR 446 CO 0.34 -0.24 -0.02 -0.62 -0.54 0.00 0.00 174.62 173.54 3l5h s ASP 447 N -3.78 3.44 -0.10 3.99 -1.08 0.18 -4.95 116.67 114.35 3l5h s ASP 447 Ca 0.35 -1.31 -0.18 0.00 -0.52 0.00 0.00 52.55 50.90 3l5h s ASP 447 Cb -0.03 -0.30 0.04 0.00 -1.46 0.00 0.00 42.92 41.16 3l5h s ASP 447 CO 0.22 -0.40 0.44 -1.66 0.52 0.00 0.00 175.17 174.28 3l5h s TRP 448 N -2.83 -0.42 0.18 -5.34 1.48 -1.26 -0.00 118.94 110.75 3l5h s TRP 448 Ca 0.34 0.91 0.07 0.00 -1.06 0.00 0.00 56.10 56.36 3l5h s TRP 448 Cb 0.07 0.18 -0.04 0.00 -1.16 0.00 0.00 33.47 32.52 3l5h s TRP 448 CO 0.16 -0.34 -0.15 1.14 -4.06 0.00 0.00 176.95 173.70 3l5h s GLN 449 N -0.46 1.26 0.27 3.25 -2.07 -0.63 -4.94 119.66 116.34 3l5h s GLN 449 Ca -0.06 -1.49 0.05 0.00 -1.82 0.00 0.00 55.36 52.04 3l5h s GLN 449 Cb -0.03 -1.11 -0.03 0.00 -1.09 0.00 0.00 33.01 30.75 3l5h s GLN 449 CO 0.03 0.20 0.40 -1.14 -1.32 0.00 0.00 175.29 173.46 3l5h s GLN 450 N -3.31 3.36 -0.16 9.60 0.74 -1.26 -1.52 119.66 127.11 3l5h s GLN 450 Ca 0.19 -0.78 -0.08 0.00 0.05 0.00 0.00 55.36 54.73 3l5h s GLN 450 Cb -0.02 -2.85 0.06 0.00 1.10 0.00 0.00 33.01 31.29 3l5h s GLN 450 CO 0.06 0.32 0.37 -2.00 -0.55 0.00 0.00 175.29 173.49 3l5h s GLU 451 N -4.06 0.34 0.46 1.67 2.56 -0.38 -4.93 118.70 114.37 3l5h s GLU 451 Ca 0.37 0.75 -0.23 0.00 0.00 0.00 0.00 54.97 55.86 3l5h s GLU 451 Cb -0.09 -0.02 -0.09 0.00 2.00 0.00 0.00 34.13 35.93 3l5h s GLU 451 CO 0.30 -0.17 1.08 -0.25 -0.56 0.00 0.00 175.26 175.66 3l5h n ASP 452 N 4.37 1.54 0.00 -1.70 8.00 -1.26 -1.74 116.55 125.76 3l5h n ASP 452 Ca -0.22 1.00 0.00 0.00 0.71 0.00 0.00 54.79 56.28 3l5h n ASP 452 Cb 0.54 -1.41 0.00 0.00 -0.02 0.00 0.00 41.12 40.24 3l5h n ASP 452 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3l5h n GLY 453 N 1.09 0.00 0.00 0.44 0.00 -1.26 -3.23 105.19 102.23 3l5h n GLY 453 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3l5h n GLY 453 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3l5h n THR 454 N 0.00 0.00 0.00 2.61 5.66 -1.25 -4.26 114.28 117.04 3l5h n THR 454 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 3l5h n THR 454 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 3l5h n THR 454 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 175.07 173.35 3l5h n VAL 455 N 0.00 0.00 -0.81 1.08 0.24 -1.20 -4.92 118.33 112.72 3l5h n VAL 455 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 3l5h n VAL 455 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 3l5h n VAL 455 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3l5h n HIS 456 N 0.00 0.00 -4.13 6.34 1.44 -1.26 -4.90 115.22 112.71 3l5h n HIS 456 Ca 0.00 0.00 -0.16 0.00 -2.01 0.00 0.00 57.72 55.55 3l5h n HIS 456 Cb 0.00 0.01 -0.15 0.00 0.12 0.00 0.00 29.99 29.97 3l5h n HIS 456 CO 0.00 0.00 0.00 -0.98 -2.81 0.00 0.00 176.34 172.55 3l5h s ARG 457 N 0.00 0.46 0.06 -1.40 1.70 -1.26 -1.01 118.95 117.50 3l5h s ARG 457 Ca 0.00 -0.14 -0.14 0.00 -0.47 0.00 0.00 55.73 54.98 3l5h s ARG 457 Cb 0.00 -0.47 0.02 0.00 -0.57 0.00 0.00 34.95 33.93 3l5h s ARG 457 CO 0.00 0.06 0.31 -0.08 -1.08 0.00 0.00 175.30 174.51 3l5h s THR 458 N 0.15 0.09 -0.39 4.99 -1.32 -0.96 -5.01 115.64 113.19 3l5h s THR 458 Ca -0.01 -0.70 -0.06 0.00 -1.21 0.00 0.00 61.69 59.71 3l5h s THR 458 Cb -0.05 -1.02 0.08 0.00 -1.51 0.00 0.00 72.50 70.00 3l5h s THR 458 CO -0.00 -0.39 0.19 -0.72 -2.21 0.00 0.00 174.62 171.48 3l5h s TYR 459 N -2.88 3.40 0.83 9.09 1.13 -1.26 -0.87 117.35 126.79 3l5h s TYR 459 Ca -0.03 -1.87 -0.12 0.00 -1.41 0.00 0.00 57.07 53.64 3l5h s TYR 459 Cb 0.00 -2.85 0.09 0.00 -1.10 0.00 0.00 41.96 38.11 3l5h s TYR 459 CO -0.05 -0.87 1.16 -0.48 -2.51 0.00 0.00 175.55 172.79 3l5h s LEU 460 N 1.30 3.04 -0.41 -3.49 2.34 -0.86 -4.97 118.68 115.63 3l5h s LEU 460 Ca 0.03 2.19 0.04 0.00 0.06 0.00 0.00 54.13 56.44 3l5h s LEU 460 Cb -0.22 -4.57 0.17 0.00 -0.56 0.00 0.00 46.19 41.01 3l5h s LEU 460 CO -0.00 -2.64 0.36 -0.13 -1.06 0.00 0.00 176.35 172.87 3l5h s ARG 461 N -4.44 0.87 0.00 1.48 0.52 -1.26 -4.64 118.95 111.48 3l5h s ARG 461 Ca 0.68 -1.90 0.00 0.00 -0.52 0.00 0.00 55.73 54.00 3l5h s ARG 461 Cb -0.24 -1.26 0.00 0.00 0.52 0.00 0.00 34.95 33.97 3l5h s ARG 461 CO 0.53 -1.36 0.00 0.41 0.02 0.00 0.00 175.30 174.90 3l5h n GLY 462 N 3.03 1.76 1.07 -3.53 0.00 -1.26 -5.04 105.19 101.22 3l5h n GLY 462 Ca 0.26 -0.05 -0.05 0.00 0.00 0.00 0.00 46.02 46.19 3l5h n GLY 462 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3l5h n ASN 463 N 0.00 -0.56 -4.36 1.61 2.85 -1.26 -5.16 115.26 108.38 3l5h n ASN 463 Ca 0.00 -1.96 -0.28 0.00 -0.11 0.00 0.00 54.58 52.23 3l5h n ASN 463 Cb 0.00 0.17 0.26 0.00 1.24 0.00 0.00 39.78 41.45 3l5h n ASN 463 CO 0.00 0.00 0.00 -1.48 -2.11 0.00 0.00 177.26 173.67 3l5h s LEU 464 N 0.00 0.49 0.26 1.20 0.05 -1.26 -5.05 118.68 114.37 3l5h s LEU 464 Ca 0.07 1.38 0.07 0.00 0.05 0.00 0.00 54.13 55.70 3l5h s LEU 464 Cb 0.08 -3.21 -0.05 0.00 -2.05 0.00 0.00 46.19 40.95 3l5h s LEU 464 CO -0.03 -4.40 -0.09 0.00 -0.55 0.00 0.00 176.35 171.28 3l5h s ALA 465 N -2.45 2.29 0.48 1.48 0.00 -1.26 -5.11 121.76 117.20 3l5h s ALA 465 Ca 0.68 -1.84 0.08 0.00 0.00 0.00 0.00 51.96 50.88 3l5h s ALA 465 Cb -0.23 0.09 0.03 0.00 0.00 0.00 0.00 23.12 23.00 3l5h s ALA 465 CO 0.64 -0.01 0.55 -1.83 0.00 0.00 0.00 175.76 175.11 3l5h s GLU 466 N -3.69 2.51 0.00 0.00 1.03 -1.26 -3.77 118.70 113.52 3l5h s GLU 466 Ca 0.28 -1.55 0.00 0.00 0.03 0.00 0.00 54.97 53.72 3l5h s GLU 466 Cb 0.02 -2.52 0.00 0.00 -0.80 0.00 0.00 34.13 30.83 3l5h s GLU 466 CO 0.11 -0.47 0.00 0.43 -1.33 0.00 0.00 175.26 174.00 3l5h n SER 467 N -1.86 0.00 -4.83 0.83 7.64 -0.68 -4.89 113.62 109.83 3l5h n SER 467 Ca 0.07 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.60 3l5h n SER 467 Cb 0.61 -0.48 -0.06 0.00 -1.01 0.00 0.00 64.21 63.28 3l5h n SER 467 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3l5h s LYS 468 N 0.00 4.12 -0.29 1.43 -0.14 -1.25 -3.88 119.74 119.73 3l5h s LYS 468 Ca 0.00 0.70 -0.01 0.00 -1.36 0.00 0.00 55.97 55.30 3l5h s LYS 468 Cb 0.00 -2.88 0.05 0.00 -1.68 0.00 0.00 37.83 33.32 3l5h s LYS 468 CO 0.00 0.42 -0.03 0.00 -0.76 0.00 0.00 175.35 174.99 3l5h s TYR 470 N 1.21 3.86 -0.13 0.00 2.02 -1.22 0.18 117.35 123.28 3l5h s TYR 470 Ca -0.06 1.57 -0.06 0.00 -0.37 0.00 0.00 57.07 58.14 3l5h s TYR 470 Cb -0.20 -2.72 -0.04 0.00 -0.40 0.00 0.00 41.96 38.60 3l5h s TYR 470 CO -0.02 0.50 0.09 -1.17 -1.57 0.00 0.00 175.55 173.38 3l5h s LEU 471 N -1.25 4.09 -0.14 -1.29 2.96 0.15 -1.85 118.68 121.34 3l5h s LEU 471 Ca 0.36 0.30 -0.01 0.00 -0.22 0.00 0.00 54.13 54.57 3l5h s LEU 471 Cb -0.22 -2.00 0.03 0.00 0.50 0.00 0.00 46.19 44.51 3l5h s LEU 471 CO 0.25 0.34 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.92 3l5h s ILE 472 N -0.61 1.05 -0.11 6.68 1.01 0.94 -0.83 121.20 129.34 3l5h s ILE 472 Ca 0.12 -0.45 -0.08 0.00 0.00 0.00 0.00 60.65 60.23 3l5h s ILE 472 Cb -0.12 -1.16 -0.04 0.00 0.01 0.00 0.00 42.46 41.15 3l5h s ILE 472 CO 0.02 0.24 0.17 -0.89 0.00 0.00 0.00 174.94 174.48 3l5h s THR 473 N 1.68 5.45 -0.35 2.92 2.01 -0.56 -0.09 115.64 126.70 3l5h s THR 473 Ca 0.03 0.28 0.01 0.00 0.31 0.00 0.00 61.69 62.32 3l5h s THR 473 Cb -0.14 -3.44 0.10 0.00 0.01 0.00 0.00 72.50 69.03 3l5h s THR 473 CO -0.08 0.61 0.08 -0.69 -0.69 0.00 0.00 174.62 173.85 3l5h s VAL 474 N -0.97 2.64 -0.20 3.82 1.01 0.28 -2.54 120.40 124.45 3l5h s VAL 474 Ca 0.16 -2.12 -0.14 0.00 0.00 0.00 0.00 61.98 59.87 3l5h s VAL 474 Cb -0.12 -2.83 -0.04 0.00 0.00 0.00 0.00 36.38 33.38 3l5h s VAL 474 CO 0.05 -0.54 0.32 -0.89 0.00 0.00 0.00 175.10 174.03 3l5h s THR 475 N 1.02 5.26 0.03 3.92 2.01 -1.26 -2.71 115.64 123.91 3l5h s THR 475 Ca 0.07 0.55 -0.14 0.00 0.31 0.00 0.00 61.69 62.48 3l5h s THR 475 Cb -0.20 -3.65 -0.06 0.00 0.01 0.00 0.00 72.50 68.60 3l5h s THR 475 CO -0.06 0.31 0.43 -2.16 -0.69 0.00 0.00 174.62 172.45 3l5h s PRO 476 N 1.02 3.91 -0.25 4.92 0.04 -1.26 -1.68 135.00 141.69 3l5h s PRO 476 Ca 0.16 0.40 -0.04 0.00 0.04 0.00 0.00 61.00 61.56 3l5h s PRO 476 Cb -0.14 -3.16 0.01 0.00 0.04 0.00 0.00 34.50 31.25 3l5h s PRO 476 CO 0.06 0.65 -0.01 0.08 0.04 0.00 0.00 177.00 177.82 3l5h s VAL 477 N -1.17 3.35 0.23 -0.36 1.01 -0.69 -0.51 120.40 122.27 3l5h s VAL 477 Ca 0.27 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.49 3l5h s VAL 477 Cb -0.16 -2.66 0.02 0.00 0.00 0.00 0.00 36.38 33.57 3l5h s VAL 477 CO 0.15 0.23 0.13 -1.22 0.00 0.00 0.00 175.10 174.38 3l5h n TYR 478 N 4.77 -0.64 -0.33 5.22 4.01 -0.82 -1.46 117.16 127.90 3l5h n TYR 478 Ca -0.16 -1.04 -0.08 0.00 -0.16 0.00 0.00 57.90 56.46 3l5h n TYR 478 Cb 0.48 -0.18 -0.07 0.00 -0.31 0.00 0.00 39.34 39.26 3l5h n TYR 478 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3l5h n ALA 479 N -2.44 -0.48 -1.61 -0.72 0.00 -1.26 -1.85 120.51 112.15 3l5h n ALA 479 Ca -0.08 0.69 -0.09 0.00 0.00 0.00 0.00 53.44 53.97 3l5h n ALA 479 Cb 0.28 -0.13 0.16 0.00 0.00 0.00 0.00 19.45 19.75 3l5h n ALA 479 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3l5h n ASP 480 N -5.02 3.18 0.00 0.00 5.68 -1.26 -4.83 116.55 114.30 3l5h n ASP 480 Ca 0.02 -3.81 0.00 0.00 -0.50 0.00 0.00 54.79 50.50 3l5h n ASP 480 Cb 0.22 -0.58 0.00 0.00 -1.14 0.00 0.00 41.12 39.62 3l5h n ASP 480 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3l5h n GLY 481 N -1.02 0.97 3.88 6.12 0.00 -0.77 -4.85 105.19 109.51 3l5h n GLY 481 Ca 0.35 -1.98 -0.30 0.00 0.00 0.00 0.00 46.02 44.09 3l5h n GLY 481 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3l5h s PRO 482 N -1.29 3.72 0.14 1.61 0.02 -1.26 -1.95 135.00 135.98 3l5h s PRO 482 Ca 0.00 0.44 -0.01 0.00 0.02 0.00 0.00 61.00 61.45 3l5h s PRO 482 Cb 0.00 -2.36 -0.04 0.00 0.02 0.00 0.00 34.50 32.12 3l5h s PRO 482 CO 0.00 -0.11 0.32 0.20 -0.33 0.00 0.00 177.00 177.07 3l5h s GLY 483 N -3.43 1.98 -0.29 0.52 0.00 0.33 -4.74 107.32 101.68 3l5h s GLY 483 Ca 0.51 -0.82 -0.26 0.00 0.00 0.00 0.00 44.72 44.15 3l5h s GLY 483 CO 0.36 -0.78 1.16 -1.14 0.00 0.00 0.00 173.10 172.69 3l5h n SER 484 N -0.23 0.50 -4.92 1.64 3.41 -1.14 -4.52 113.62 108.36 3l5h n SER 484 Ca -0.05 0.46 -0.26 0.00 -0.26 0.00 0.00 58.87 58.76 3l5h n SER 484 Cb 0.53 -0.52 0.01 0.00 -0.26 0.00 0.00 64.21 63.97 3l5h n SER 484 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 3l5h s PRO 485 N 3.03 3.27 0.12 4.33 0.04 -1.26 -3.54 135.00 140.99 3l5h s PRO 485 Ca 0.67 -0.01 0.04 0.00 0.04 0.00 0.00 61.00 61.74 3l5h s PRO 485 Cb -0.86 -2.39 -0.04 0.00 0.04 0.00 0.00 34.50 31.24 3l5h s PRO 485 CO 0.40 -0.34 -0.10 -1.21 0.04 0.00 0.00 177.00 175.79 3l5h s GLU 486 N -4.76 0.94 -0.04 4.56 0.41 -1.10 -4.97 118.70 113.75 3l5h s GLU 486 Ca 0.49 -1.28 -0.11 0.00 -0.41 0.00 0.00 54.97 53.65 3l5h s GLU 486 Cb -0.10 -0.59 0.02 0.00 -1.78 0.00 0.00 34.13 31.67 3l5h s GLU 486 CO 0.43 0.09 0.26 -1.12 -0.49 0.00 0.00 175.26 174.42 3l5h s SER 487 N -2.74 -0.17 -0.06 -0.19 0.01 -1.26 0.10 113.70 109.40 3l5h s SER 487 Ca 0.10 0.16 -0.21 0.00 1.31 0.00 0.00 55.95 57.31 3l5h s SER 487 Cb -0.01 0.37 0.04 0.00 0.21 0.00 0.00 66.02 66.64 3l5h s SER 487 CO 0.00 -0.32 0.48 -0.51 0.41 0.00 0.00 173.24 173.31 3l5h s ILE 488 N -0.87 0.03 0.20 1.44 2.07 0.87 -4.94 121.20 120.00 3l5h s ILE 488 Ca -0.09 -0.22 0.05 0.00 -1.41 0.00 0.00 60.65 58.98 3l5h s ILE 488 Cb -0.05 -0.77 -0.04 0.00 0.13 0.00 0.00 42.46 41.74 3l5h s ILE 488 CO 0.02 -0.12 0.22 -1.59 -1.91 0.00 0.00 174.94 171.56 3l5h s LYS 489 N -1.01 3.09 0.00 3.50 0.00 -1.26 -0.04 119.74 124.02 3l5h s LYS 489 Ca -0.10 -0.87 0.00 0.00 0.00 0.00 0.00 55.97 55.00 3l5h s LYS 489 Cb -0.03 -2.71 0.00 0.00 0.00 0.00 0.00 37.83 35.08 3l5h s LYS 489 CO 0.06 0.45 0.00 0.00 0.00 0.00 0.00 175.35 175.86 3l5h n ALA 490 N -0.84 0.00 -1.64 0.59 0.00 -0.77 -4.86 120.51 112.98 3l5h n ALA 490 Ca -0.08 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.06 3l5h n ALA 490 Cb 0.56 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.07 3l5h n ALA 490 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3l5h s TYR 491 N 0.00 3.08 -0.11 0.00 2.02 -1.26 -3.38 117.35 117.71 3l5h s TYR 491 Ca 0.00 1.24 0.20 0.00 -0.37 0.00 0.00 57.07 58.14 3l5h s TYR 491 Cb 0.00 -2.99 -0.26 0.00 -0.40 0.00 0.00 41.96 38.30 3l5h s TYR 491 CO 0.00 -1.39 0.43 1.47 -1.57 0.00 0.00 175.55 174.49 3l5h n LEU 492 N -3.20 0.16 -3.64 -1.29 -0.00 -1.26 -4.78 117.00 103.00 3l5h n LEU 492 Ca 0.07 0.07 -0.08 0.00 -0.00 0.00 0.00 56.01 56.07 3l5h n LEU 492 Cb 0.55 0.16 -0.07 0.00 -0.00 0.00 0.00 43.42 44.06 3l5h n LEU 492 CO 0.57 0.16 0.39 -0.54 -0.00 0.00 0.00 177.39 177.97 3l5h s LYS 493 N -3.12 0.71 0.09 1.47 -0.14 -1.26 -4.78 119.74 112.71 3l5h s LYS 493 Ca -0.07 1.14 0.01 0.00 -1.36 0.00 0.00 55.97 55.68 3l5h s LYS 493 Cb 0.11 0.19 -0.04 0.00 -1.68 0.00 0.00 37.83 36.41 3l5h s LYS 493 CO 0.87 -0.13 0.21 -0.65 -0.76 0.00 0.00 175.35 174.88 3l5h s GLN 494 N 1.35 3.35 0.21 1.68 -0.21 -1.26 -1.69 119.66 123.09 3l5h s GLN 494 Ca -0.08 -0.53 0.09 0.00 0.02 0.00 0.00 55.36 54.86 3l5h s GLN 494 Cb -0.05 -2.96 -0.04 0.00 1.00 0.00 0.00 33.01 30.95 3l5h s GLN 494 CO -0.15 0.57 -0.08 0.00 -2.12 0.00 0.00 175.29 173.51 3l5h s ALA 495 N -1.57 2.99 0.18 6.09 0.00 -1.06 -4.87 121.76 123.52 3l5h s ALA 495 Ca 0.34 -1.54 -0.30 0.00 0.00 0.00 0.00 51.96 50.46 3l5h s ALA 495 Cb -0.12 -0.72 -0.07 0.00 0.00 0.00 0.00 23.12 22.20 3l5h s ALA 495 CO 0.27 0.40 1.07 -2.14 0.00 0.00 0.00 175.76 175.36 3l5h s PRO 496 N -3.09 4.63 1.00 0.00 0.02 -1.26 -4.36 135.00 131.95 3l5h s PRO 496 Ca 0.27 1.66 -0.21 0.00 0.02 0.00 0.00 61.00 62.74 3l5h s PRO 496 Cb -0.08 -3.29 -0.15 0.00 0.02 0.00 0.00 34.50 31.01 3l5h s PRO 496 CO 0.16 0.14 -0.99 -2.30 -0.33 0.00 0.00 177.00 173.68 3l5h n PRO 497 N 2.32 -0.09 -0.08 5.54 -0.02 -1.15 -4.83 135.00 136.68 3l5h n PRO 497 Ca 0.02 -0.02 -0.12 0.00 -2.02 0.00 0.00 63.50 61.36 3l5h n PRO 497 Cb 0.47 -1.08 -0.07 0.00 -0.02 0.00 0.00 33.50 32.80 3l5h n PRO 497 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3l5h h SER 498 N -1.08 0.00 -0.31 2.55 4.64 -1.35 -3.42 113.55 114.58 3l5h h SER 498 Ca -0.43 -0.32 0.00 0.00 -0.47 0.00 0.00 61.79 60.57 3l5h h SER 498 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 3l5h h SER 498 CO 0.24 1.04 0.00 0.29 -0.87 0.00 0.00 176.83 177.52 3l5h n LYS 499 N -4.57 2.05 -3.63 4.77 4.76 -1.25 -5.04 118.16 115.25 3l5h n LYS 499 Ca -0.16 0.00 -0.04 0.00 -2.87 0.00 0.00 58.31 55.23 3l5h n LYS 499 Cb 0.42 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.55 3l5h n LYS 499 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 3l5h s GLY 500 N -0.67 0.10 0.63 0.72 0.00 -1.26 -4.77 107.32 102.07 3l5h s GLY 500 Ca 0.00 2.92 -0.18 0.00 0.00 0.00 0.00 44.72 47.45 3l5h s GLY 500 CO 0.00 1.44 1.18 -1.55 0.00 0.00 0.00 173.10 174.18 3l5h n PRO 501 N 1.08 1.07 -3.29 2.90 -0.04 -1.26 -4.13 135.00 131.32 3l5h n PRO 501 Ca -0.06 0.42 -0.41 0.00 -0.04 0.00 0.00 63.50 63.41 3l5h n PRO 501 Cb 0.58 -2.41 -0.08 0.00 -0.04 0.00 0.00 33.50 31.54 3l5h n PRO 501 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3l5h s THR 502 N -1.42 5.07 0.61 0.52 2.01 -1.26 -3.16 115.64 118.01 3l5h s THR 502 Ca 0.80 0.41 -0.10 0.00 0.31 0.00 0.00 61.69 63.11 3l5h s THR 502 Cb -0.39 -3.88 0.14 0.00 0.01 0.00 0.00 72.50 68.38 3l5h s THR 502 CO 0.43 -0.09 0.83 0.55 -0.69 0.00 0.00 174.62 175.65 3l5h n VAL 503 N 5.31 0.00 0.00 3.82 3.14 -1.26 -4.59 118.33 124.74 3l5h n VAL 503 Ca -0.06 -0.62 0.00 0.00 -2.96 0.00 0.00 64.34 60.70 3l5h n VAL 503 Cb 0.49 -1.68 0.00 0.00 -1.06 0.00 0.00 33.84 31.60 3l5h n VAL 503 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 3l5h n ARG 504 N -2.76 0.00 -1.87 1.45 0.63 -0.62 -4.91 116.66 108.58 3l5h n ARG 504 Ca 0.10 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 56.74 3l5h n ARG 504 Cb 0.36 0.00 0.17 0.00 0.45 0.00 0.00 32.46 33.44 3l5h n ARG 504 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 3l5h s THR 505 N -0.67 1.98 -0.27 5.15 -4.23 -1.26 0.14 115.64 116.47 3l5h s THR 505 Ca 0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 61.69 60.51 3l5h s THR 505 Cb 0.00 -2.96 0.15 0.00 1.34 0.00 0.00 72.50 71.02 3l5h s THR 505 CO 0.00 0.00 0.38 -0.54 -0.54 0.00 0.00 174.62 173.92 3l5h s LYS 506 N -5.79 0.38 0.67 3.99 1.02 -0.66 -4.62 119.74 114.72 3l5h s LYS 506 Ca 0.71 0.25 0.00 0.00 0.02 0.00 0.00 55.97 56.95 3l5h s LYS 506 Cb -0.06 -0.43 0.00 0.00 -0.52 0.00 0.00 37.83 36.83 3l5h s LYS 506 CO 0.52 -0.88 0.00 1.17 -0.92 0.00 0.00 175.35 175.24 3l5h n LYS 507 N 5.35 0.00 0.00 1.68 4.81 -1.26 -3.38 118.16 125.36 3l5h n LYS 507 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.43 3l5h n LYS 507 Cb 0.49 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.54 3l5h n LYS 507 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 3l5h n VAL 508 N 0.00 0.00 -1.53 3.15 0.24 -1.26 -4.53 118.33 114.39 3l5h n VAL 508 Ca 0.00 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 62.01 3l5h n VAL 508 Cb 0.00 0.00 0.16 0.00 -1.47 0.00 0.00 33.84 32.53 3l5h n VAL 508 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3l5h s GLY 509 N 0.00 1.61 0.00 7.63 0.00 0.17 -4.67 107.32 112.06 3l5h s GLY 509 Ca 0.00 -0.72 -0.03 0.00 0.00 0.00 0.00 44.72 43.96 3l5h s GLY 509 CO 0.00 -0.07 2.14 0.28 0.00 0.00 0.00 173.10 175.45 3l5h n LYS 510 N -3.94 1.06 0.00 2.90 4.01 -1.26 -4.17 118.16 116.77 3l5h n LYS 510 Ca 0.09 -0.51 0.00 0.00 -0.51 0.00 0.00 58.31 57.38 3l5h n LYS 510 Cb 0.59 -1.74 0.00 0.00 -0.51 0.00 0.00 35.03 33.38 3l5h n LYS 510 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 3l5h n ASN 511 N 2.65 0.00 -0.39 4.39 0.23 -1.20 -3.90 115.26 117.03 3l5h n ASN 511 Ca 0.22 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.27 3l5h n ASN 511 Cb 0.49 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.19 3l5h n ASN 511 CO 0.00 0.00 0.00 1.21 -0.93 0.00 0.00 177.26 177.54 3l5h n GLU 512 N 0.00 0.00 -4.18 -3.83 2.13 -1.26 -4.44 120.64 109.06 3l5h n GLU 512 Ca 0.00 0.20 -0.12 0.00 0.66 0.00 0.00 57.16 57.90 3l5h n GLU 512 Cb 0.00 -0.19 -0.10 0.00 0.27 0.00 0.00 31.44 31.42 3l5h n GLU 512 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3l5h s ALA 513 N 0.00 1.10 0.40 4.31 0.00 -0.22 0.44 121.76 127.79 3l5h s ALA 513 Ca 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 50.63 3l5h s ALA 513 Cb 0.00 0.10 -0.02 0.00 0.00 0.00 0.00 23.12 23.20 3l5h s ALA 513 CO 0.00 -0.16 0.62 0.08 0.00 0.00 0.00 175.76 176.30 3l5h s VAL 514 N -3.24 4.60 0.22 0.00 1.01 -1.22 -1.29 120.40 120.48 3l5h s VAL 514 Ca 0.11 -0.44 0.05 0.00 0.00 0.00 0.00 61.98 61.70 3l5h s VAL 514 Cb 0.02 -3.69 -0.05 0.00 0.00 0.00 0.00 36.38 32.67 3l5h s VAL 514 CO -0.02 -0.48 -0.06 -0.76 0.00 0.00 0.00 175.10 173.77 3l5h s LEU 515 N -4.45 2.40 -0.10 3.92 1.43 -1.26 -1.65 118.68 118.98 3l5h s LEU 515 Ca 0.44 -1.13 -0.04 0.00 -1.03 0.00 0.00 54.13 52.37 3l5h s LEU 515 Cb -0.10 -0.44 0.05 0.00 0.03 0.00 0.00 46.19 45.73 3l5h s LEU 515 CO 0.37 -0.37 0.21 -0.70 0.23 0.00 0.00 176.35 176.09 3l5h s GLU 516 N -3.77 0.13 0.00 1.70 2.56 0.36 -3.02 118.70 116.66 3l5h s GLU 516 Ca 0.25 0.55 0.00 0.00 0.00 0.00 0.00 54.97 55.77 3l5h s GLU 516 Cb 0.03 -0.15 0.00 0.00 2.00 0.00 0.00 34.13 36.01 3l5h s GLU 516 CO 0.07 -0.22 0.00 -2.67 -0.56 0.00 0.00 175.26 171.88 3l5h n TRP 517 N 4.73 0.00 -3.73 5.30 2.14 -0.85 -1.59 117.44 123.44 3l5h n TRP 517 Ca -0.17 0.00 0.03 0.00 2.07 0.00 0.00 57.50 59.43 3l5h n TRP 517 Cb 0.51 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 31.01 3l5h n TRP 517 CO 0.00 0.00 0.00 0.16 2.07 0.00 0.00 177.69 179.92 3l5h s ASP 518 N 1.00 -0.02 -0.11 -0.67 3.84 -1.26 -4.92 116.67 114.52 3l5h s ASP 518 Ca 0.00 -0.11 -0.29 0.00 -0.00 0.00 0.00 52.55 52.14 3l5h s ASP 518 Cb 0.00 0.11 -0.01 0.00 -1.38 0.00 0.00 42.92 41.64 3l5h s ASP 518 CO 0.00 -0.21 1.01 -1.10 -0.00 0.00 0.00 175.17 174.87 3l5h s GLN 519 N -2.19 4.41 -0.41 2.11 -0.21 -1.26 -4.76 119.66 117.36 3l5h s GLN 519 Ca 0.20 1.39 -0.44 0.00 0.02 0.00 0.00 55.36 56.53 3l5h s GLN 519 Cb 0.04 -3.55 -0.18 0.00 1.00 0.00 0.00 33.01 30.32 3l5h s GLN 519 CO -0.04 -0.33 1.73 1.28 -2.12 0.00 0.00 175.29 175.80 3l5h n LEU 520 N 5.09 1.70 -4.79 2.90 4.77 -1.26 -4.79 117.00 120.61 3l5h n LEU 520 Ca 0.09 1.07 -0.38 0.00 -0.03 0.00 0.00 56.01 56.76 3l5h n LEU 520 Cb 0.49 -1.00 -0.06 0.00 -2.33 0.00 0.00 43.42 40.51 3l5h n LEU 520 CO 0.52 -0.66 0.46 -2.16 -1.33 0.00 0.00 177.39 174.22 3l5h s PRO 521 N 3.59 4.45 0.00 3.23 0.05 -1.26 -4.62 135.00 140.44 3l5h s PRO 521 Ca 1.04 1.06 0.00 0.00 0.05 0.00 0.00 61.00 63.15 3l5h s PRO 521 Cb -1.30 -3.11 0.00 0.00 0.05 0.00 0.00 34.50 30.14 3l5h s PRO 521 CO 0.73 0.50 0.04 0.28 0.05 0.00 0.00 177.00 178.60 3l5h n VAL 522 N 1.25 0.00 0.00 -0.36 0.31 -1.26 0.12 118.33 118.39 3l5h n VAL 522 Ca -0.04 0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 3l5h n VAL 522 Cb 0.50 -0.09 0.00 0.00 -0.91 0.00 0.00 33.84 33.34 3l5h n VAL 522 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 3l5h n ASP 523 N -1.49 0.00 -0.00 4.52 9.92 -1.26 0.20 116.55 128.43 3l5h n ASP 523 Ca 0.00 0.09 0.04 0.00 -0.53 0.00 0.00 54.79 54.40 3l5h n ASP 523 Cb 0.00 -0.09 -0.06 0.00 -0.64 0.00 0.00 41.12 40.33 3l5h n ASP 523 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 3l5h n VAL 524 N -1.00 0.00 -0.00 2.53 0.24 0.33 -4.62 118.33 115.81 3l5h n VAL 524 Ca 0.00 -0.25 -0.12 0.00 -2.04 0.00 0.00 64.34 61.93 3l5h n VAL 524 Cb 0.03 0.64 -0.08 0.00 -1.47 0.00 0.00 33.84 32.96 3l5h n VAL 524 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 3l5h h GLN 525 N 0.00 0.07 -5.95 7.34 4.20 -0.24 -1.05 115.11 119.48 3l5h h GLN 525 Ca 0.00 -0.02 -0.41 0.00 0.06 0.00 0.00 58.65 58.28 3l5h h GLN 525 Cb 0.30 -0.01 0.10 0.00 0.30 0.00 0.00 27.48 28.17 3l5h h GLN 525 CO 0.00 0.30 -0.72 0.09 -0.67 0.00 0.00 178.83 177.83 3l5h n ASN 526 N -4.92 -5.28 0.00 1.46 4.13 -1.25 -2.96 115.26 106.44 3l5h n ASN 526 Ca -0.07 -0.62 0.00 0.00 1.68 0.00 0.00 54.58 55.57 3l5h n ASN 526 Cb 0.15 -4.73 0.00 0.00 -1.54 0.00 0.00 39.78 33.66 3l5h n ASN 526 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3l5h n GLY 527 N -1.82 4.62 3.47 7.41 0.00 -1.26 -2.55 105.19 115.06 3l5h n GLY 527 Ca -0.03 -1.14 -0.45 0.00 0.00 0.00 0.00 46.02 44.39 3l5h n GLY 527 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3l5h n PHE 528 N -1.90 1.27 -2.06 1.61 0.99 -1.26 -4.83 117.46 111.28 3l5h n PHE 528 Ca 0.00 0.30 -0.33 0.00 -0.00 0.00 0.00 57.45 57.42 3l5h n PHE 528 Cb 0.00 -2.50 -0.04 0.00 -1.00 0.00 0.00 39.48 35.94 3l5h n PHE 528 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.76 177.18 3l5h s ILE 529 N 8.82 3.41 0.00 4.37 -1.09 -1.26 -3.63 121.20 131.81 3l5h s ILE 529 Ca 1.14 -0.08 0.00 0.00 -2.23 0.00 0.00 60.65 59.48 3l5h s ILE 529 Cb -0.84 -3.99 0.00 0.00 -1.58 0.00 0.00 42.46 36.05 3l5h s ILE 529 CO 0.45 -0.95 0.64 0.54 -1.23 0.00 0.00 174.94 174.39 3l5h n ARG 530 N 9.03 0.00 -3.52 2.79 5.12 0.27 -4.89 116.66 125.46 3l5h n ARG 530 Ca 0.30 0.45 -0.13 0.00 -1.93 0.00 0.00 57.85 56.53 3l5h n ARG 530 Cb 0.50 -1.14 -0.04 0.00 -1.16 0.00 0.00 32.46 30.61 3l5h n ARG 530 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3l5h s ASN 531 N -2.61 -0.47 -0.20 0.55 2.20 -1.13 -3.92 114.94 109.36 3l5h s ASN 531 Ca 0.00 0.08 -0.08 0.00 -0.94 0.00 0.00 52.86 51.92 3l5h s ASN 531 Cb 0.00 0.53 -0.04 0.00 -2.00 0.00 0.00 41.25 39.74 3l5h s ASN 531 CO 0.00 -0.82 0.08 -0.31 -2.94 0.00 0.00 177.10 173.10 3l5h s TYR 532 N -3.04 3.24 -0.24 1.54 2.02 -0.25 -1.61 117.35 119.01 3l5h s TYR 532 Ca -0.02 0.04 -0.09 0.00 -0.37 0.00 0.00 57.07 56.63 3l5h s TYR 532 Cb -0.00 -2.12 -0.04 0.00 -0.40 0.00 0.00 41.96 39.39 3l5h s TYR 532 CO -0.07 0.08 0.11 0.99 -1.57 0.00 0.00 175.55 175.10 3l5h s THR 533 N 0.61 4.83 -0.36 -0.71 2.01 -0.61 0.72 115.64 122.13 3l5h s THR 533 Ca 0.04 0.00 -0.05 0.00 0.31 0.00 0.00 61.69 61.99 3l5h s THR 533 Cb -0.13 -3.25 0.07 0.00 0.01 0.00 0.00 72.50 69.20 3l5h s THR 533 CO 0.01 0.35 0.14 0.27 -0.69 0.00 0.00 174.62 174.70 3l5h s ILE 534 N 1.27 3.56 0.17 1.82 -4.36 0.22 -0.68 121.20 123.20 3l5h s ILE 534 Ca 0.06 -1.49 0.09 0.00 -0.26 0.00 0.00 60.65 59.05 3l5h s ILE 534 Cb -0.14 -3.16 -0.04 0.00 1.25 0.00 0.00 42.46 40.36 3l5h s ILE 534 CO 0.05 -0.36 -0.11 0.72 0.24 0.00 0.00 174.94 175.47 3l5h s PHE 535 N 1.30 2.62 -0.12 1.37 -0.71 -1.13 -1.92 117.98 119.40 3l5h s PHE 535 Ca 0.01 -0.23 -0.09 0.00 -1.04 0.00 0.00 56.93 55.58 3l5h s PHE 535 Cb -0.21 -1.30 0.04 0.00 -1.21 0.00 0.00 43.02 40.34 3l5h s PHE 535 CO -0.00 0.49 0.30 1.52 -1.34 0.00 0.00 175.22 176.19 3l5h s TYR 536 N -1.61 -0.36 0.42 3.49 -0.00 -1.16 -3.04 117.35 115.08 3l5h s TYR 536 Ca 0.24 0.85 0.04 0.00 -0.00 0.00 0.00 57.07 58.19 3l5h s TYR 536 Cb -0.09 0.11 -0.04 0.00 -0.00 0.00 0.00 41.96 41.94 3l5h s TYR 536 CO 0.14 -0.20 0.05 -0.98 -0.00 0.00 0.00 175.55 174.57 3l5h s ARG 537 N 0.56 1.94 0.00 -3.49 1.70 -0.50 -2.91 118.95 116.25 3l5h s ARG 537 Ca -0.03 -2.16 0.00 0.00 -0.47 0.00 0.00 55.73 53.07 3l5h s ARG 537 Cb -0.05 -1.15 0.00 0.00 -0.57 0.00 0.00 34.95 33.19 3l5h s ARG 537 CO -0.03 -0.28 0.00 0.25 -1.08 0.00 0.00 175.30 174.16 3l5h n THR 538 N -0.96 0.00 0.08 4.99 -2.24 -1.26 0.98 114.28 115.87 3l5h n THR 538 Ca -0.08 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.47 3l5h n THR 538 Cb 0.66 -0.95 -0.15 0.00 -2.10 0.00 0.00 70.33 67.79 3l5h n THR 538 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 3l5h h ILE 539 N 0.01 1.33 0.00 2.28 6.09 -1.99 -2.88 117.51 122.36 3l5h h ILE 539 Ca 0.00 -2.58 0.00 0.00 -1.37 0.00 0.00 64.86 60.91 3l5h h ILE 539 Cb 0.00 3.06 0.00 0.00 0.47 0.00 0.00 36.82 40.35 3l5h h ILE 539 CO 0.00 0.76 0.00 -0.29 -3.07 0.00 0.00 178.15 175.55 3l5h h ILE 540 N -0.14 0.00 -5.74 2.19 -0.00 -1.96 -3.46 117.51 108.39 3l5h h ILE 540 Ca -0.22 -0.48 -0.33 0.00 -0.00 0.00 0.00 64.86 63.83 3l5h h ILE 540 Cb 1.89 1.42 0.15 0.00 -0.00 0.00 0.00 36.82 40.27 3l5h h ILE 540 CO 0.19 0.00 -0.85 0.61 -0.00 0.00 0.00 178.15 178.10 3l5h n GLY 541 N 0.13 -0.80 0.09 8.18 0.00 -1.09 -4.96 105.19 106.74 3l5h n GLY 541 Ca 0.01 0.37 -0.12 0.00 0.00 0.00 0.00 46.02 46.29 3l5h n GLY 541 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 3l5h h ASN 542 N -1.54 -0.07 -4.23 1.61 7.08 -1.90 -3.45 115.58 113.07 3l5h h ASN 542 Ca -0.62 -0.58 0.00 0.00 -3.08 0.00 0.00 56.30 52.03 3l5h h ASN 542 Cb 1.33 0.02 0.00 0.00 -2.08 0.00 0.00 38.32 37.59 3l5h h ASN 542 CO 0.48 0.62 0.00 1.21 -2.08 0.00 0.00 177.43 177.67 3l5h n GLU 543 N -4.79 0.00 -3.19 4.14 2.13 -1.26 -4.97 120.64 112.71 3l5h n GLU 543 Ca -0.08 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.74 3l5h n GLU 543 Cb 0.32 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.03 3l5h n GLU 543 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 3l5h n THR 544 N -0.65 0.00 0.00 6.31 -2.24 -1.15 -4.91 114.28 111.65 3l5h n THR 544 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3l5h n THR 544 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 3l5h n THR 544 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3l5h n ALA 545 N 0.00 0.00 -2.41 6.98 0.00 -1.26 -2.98 120.51 120.83 3l5h n ALA 545 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 3l5h n ALA 545 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 3l5h n ALA 545 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 3l5h s VAL 546 N -2.00 2.09 0.07 0.00 -7.23 -0.81 -4.95 120.40 107.57 3l5h s VAL 546 Ca 0.00 -2.30 0.08 0.00 -1.81 0.00 0.00 61.98 57.96 3l5h s VAL 546 Cb 0.00 -2.21 -0.04 0.00 0.56 0.00 0.00 36.38 34.70 3l5h s VAL 546 CO 0.00 -0.48 -0.19 0.21 -0.31 0.00 0.00 175.10 174.33 3l5h s ASN 547 N -3.42 3.75 -0.02 4.85 2.47 -1.26 -0.61 114.94 120.70 3l5h s ASN 547 Ca 0.27 -0.50 0.03 0.00 0.42 0.00 0.00 52.86 53.07 3l5h s ASN 547 Cb -0.02 -0.54 -0.00 0.00 -1.45 0.00 0.00 41.25 39.24 3l5h s ASN 547 CO 0.11 0.22 -0.11 -0.69 -3.72 0.00 0.00 177.10 172.92 3l5h s VAL 548 N -1.00 0.93 -0.04 -5.21 1.01 3.58 -4.89 120.40 114.77 3l5h s VAL 548 Ca 0.15 -0.46 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 3l5h s VAL 548 Cb -0.10 -0.81 -0.03 0.00 0.00 0.00 0.00 36.38 35.44 3l5h s VAL 548 CO 0.07 0.28 0.95 0.47 0.00 0.00 0.00 175.10 176.86 3l5h n ASP 549 N 3.15 0.70 0.00 3.32 9.92 -1.26 -1.09 116.55 131.30 3l5h n ASP 549 Ca -0.17 -1.72 0.00 0.00 -0.53 0.00 0.00 54.79 52.37 3l5h n ASP 549 Cb 0.54 -0.27 0.00 0.00 -0.64 0.00 0.00 41.12 40.75 3l5h n ASP 549 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 3l5h n SER 550 N 3.38 0.00 -0.30 -2.24 2.88 -1.25 -3.54 113.62 112.55 3l5h n SER 550 Ca 0.06 0.00 0.20 0.00 -1.33 0.00 0.00 58.87 57.80 3l5h n SER 550 Cb 0.09 0.00 0.38 0.00 -0.75 0.00 0.00 64.21 63.93 3l5h n SER 550 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3l5h n SER 551 N 0.00 0.09 -4.55 -3.46 3.41 -1.26 -4.64 113.62 103.20 3l5h n SER 551 Ca 0.00 1.49 -0.46 0.00 -0.26 0.00 0.00 58.87 59.64 3l5h n SER 551 Cb 0.00 -0.63 -0.02 0.00 -0.26 0.00 0.00 64.21 63.30 3l5h n SER 551 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3l5h n HIS 552 N -5.16 0.89 0.04 7.33 -0.00 -1.23 -4.96 115.22 112.13 3l5h n HIS 552 Ca 0.27 0.76 0.00 0.00 -0.00 0.00 0.00 57.72 58.75 3l5h n HIS 552 Cb 0.89 -2.19 -0.00 0.00 -0.00 0.00 0.00 29.99 28.69 3l5h n HIS 552 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 3l5h n THR 553 N 0.38 0.00 -2.39 1.59 -2.24 -1.26 -4.99 114.28 105.37 3l5h n THR 553 Ca 0.12 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 3l5h n THR 553 Cb 0.29 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.52 3l5h n THR 553 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3l5h n GLU 554 N -1.02 1.55 0.00 -0.78 1.02 -1.26 -2.00 120.64 118.15 3l5h n GLU 554 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 3l5h n GLU 554 Cb 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.43 3l5h n GLU 554 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 3l5h n TYR 555 N 0.00 0.00 0.00 -0.32 4.19 -1.17 -4.89 117.16 114.98 3l5h n TYR 555 Ca 0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 3l5h n TYR 555 Cb 0.00 0.00 0.00 0.00 0.49 0.00 0.00 39.34 39.83 3l5h n TYR 555 CO 0.00 0.00 0.00 -2.37 0.91 0.00 0.00 176.86 175.40 3l5h n THR 556 N 0.00 0.00 -1.59 2.97 5.66 -1.26 -4.74 114.28 115.31 3l5h n THR 556 Ca 0.00 0.00 -0.54 0.00 -3.05 0.00 0.00 64.05 60.46 3l5h n THR 556 Cb 0.00 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 68.71 3l5h n THR 556 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 3l5h n LEU 557 N 0.00 1.45 -4.34 1.09 4.32 -0.41 -4.78 117.00 114.32 3l5h n LEU 557 Ca 0.00 1.12 -0.18 0.00 -0.02 0.00 0.00 56.01 56.93 3l5h n LEU 557 Cb 0.00 -1.13 -0.10 0.00 -1.62 0.00 0.00 43.42 40.57 3l5h n LEU 557 CO 0.00 -1.11 -0.37 -0.44 -1.22 0.00 0.00 177.39 174.25 3l5h s SER 558 N 0.86 2.17 -0.05 -1.43 0.01 -1.26 -1.06 113.70 112.94 3l5h s SER 558 Ca 0.88 -1.15 -0.04 0.00 1.31 0.00 0.00 55.95 56.95 3l5h s SER 558 Cb -1.04 -0.06 0.01 0.00 0.21 0.00 0.00 66.02 65.14 3l5h s SER 558 CO 0.52 -0.39 0.07 -1.54 0.41 0.00 0.00 173.24 172.32 3l5h n SER 559 N -0.41 -0.98 -4.86 2.44 3.41 -1.26 -4.77 113.62 107.20 3l5h n SER 559 Ca -0.07 0.00 -0.26 0.00 -0.26 0.00 0.00 58.87 58.28 3l5h n SER 559 Cb 0.63 -0.26 -0.03 0.00 -0.26 0.00 0.00 64.21 64.28 3l5h n SER 559 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3l5h s LEU 560 N -0.33 2.77 0.72 1.04 1.43 -1.26 -4.84 118.68 118.21 3l5h s LEU 560 Ca 0.04 -1.23 -0.11 0.00 -1.03 0.00 0.00 54.13 51.80 3l5h s LEU 560 Cb -0.00 -1.24 0.02 0.00 0.03 0.00 0.00 46.19 45.00 3l5h s LEU 560 CO 0.10 -0.94 1.08 -0.89 0.23 0.00 0.00 176.35 175.92 3l5h s THR 561 N -2.73 3.69 -0.45 5.49 2.01 -1.26 -4.20 115.64 118.18 3l5h s THR 561 Ca 0.33 0.55 -0.22 0.00 0.31 0.00 0.00 61.69 62.66 3l5h s THR 561 Cb -0.01 -3.37 0.03 0.00 0.01 0.00 0.00 72.50 69.16 3l5h s THR 561 CO 0.20 -0.72 0.70 -0.44 -0.69 0.00 0.00 174.62 173.67 3l5h s SER 562 N -3.99 6.35 0.00 3.53 0.01 -1.25 -3.27 113.70 115.08 3l5h s SER 562 Ca 0.59 -0.27 0.00 0.00 1.31 0.00 0.00 55.95 57.58 3l5h s SER 562 Cb -0.13 -2.35 0.00 0.00 0.21 0.00 0.00 66.02 63.75 3l5h s SER 562 CO 0.54 -0.85 0.00 -0.67 0.41 0.00 0.00 173.24 172.67 3l5h n ASP 563 N 6.46 -1.85 -4.18 2.44 2.03 0.76 -4.86 116.55 117.36 3l5h n ASP 563 Ca -0.00 0.00 -0.20 0.00 0.52 0.00 0.00 54.79 55.11 3l5h n ASP 563 Cb 0.48 -0.66 -0.13 0.00 -0.72 0.00 0.00 41.12 40.09 3l5h n ASP 563 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 3l5h s THR 564 N -2.92 1.22 -0.09 5.18 2.01 -1.23 -4.98 115.64 114.83 3l5h s THR 564 Ca 0.00 -1.18 -0.19 0.00 0.31 0.00 0.00 61.69 60.63 3l5h s THR 564 Cb 0.00 -1.12 -0.04 0.00 0.01 0.00 0.00 72.50 71.35 3l5h s THR 564 CO 0.00 -0.07 0.54 -0.22 -0.69 0.00 0.00 174.62 174.18 3l5h s LEU 565 N -1.43 4.31 -0.05 4.42 1.98 -1.26 -2.92 118.68 123.73 3l5h s LEU 565 Ca 0.01 0.94 0.02 0.00 -2.89 0.00 0.00 54.13 52.21 3l5h s LEU 565 Cb -0.09 -2.80 0.01 0.00 0.66 0.00 0.00 46.19 43.98 3l5h s LEU 565 CO 0.02 -0.00 -0.08 -0.31 -1.89 0.00 0.00 176.35 174.09 3l5h s TYR 566 N 0.51 1.00 0.01 5.38 2.02 -1.24 -4.01 117.35 121.01 3l5h s TYR 566 Ca 0.29 -0.31 0.08 0.00 -0.37 0.00 0.00 57.07 56.76 3l5h s TYR 566 Cb -0.16 -0.78 -0.02 0.00 -0.40 0.00 0.00 41.96 40.60 3l5h s TYR 566 CO 0.13 -0.19 -0.25 -1.64 -1.57 0.00 0.00 175.55 172.03 3l5h s MET 567 N 0.66 1.88 0.00 -0.62 -1.94 0.27 -1.99 119.30 117.57 3l5h s MET 567 Ca -0.11 -0.95 0.00 0.00 -1.71 0.00 0.00 55.69 52.92 3l5h s MET 567 Cb -0.13 -1.90 0.00 0.00 2.01 0.00 0.00 34.83 34.80 3l5h s MET 567 CO 0.01 0.51 0.00 1.33 -0.01 0.00 0.00 175.02 176.86 3l5h n VAL 568 N 2.22 0.00 0.00 -6.03 0.24 0.14 -1.41 118.33 113.49 3l5h n VAL 568 Ca -0.16 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.14 3l5h n VAL 568 Cb 0.52 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.89 3l5h n VAL 568 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 3l5h n ARG 569 N 0.00 0.00 -4.07 7.34 0.63 -1.17 -3.48 116.66 115.90 3l5h n ARG 569 Ca 0.00 0.00 -0.25 0.00 -0.92 0.00 0.00 57.85 56.68 3l5h n ARG 569 Cb 0.00 0.00 -0.17 0.00 0.45 0.00 0.00 32.46 32.74 3l5h n ARG 569 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3l5h s MET 570 N -1.85 1.40 0.15 -0.14 0.23 -1.26 -2.83 119.30 115.00 3l5h s MET 570 Ca 0.00 -0.24 -0.20 0.00 -1.03 0.00 0.00 55.69 54.22 3l5h s MET 570 Cb 0.00 -1.41 -0.08 0.00 -1.53 0.00 0.00 34.83 31.82 3l5h s MET 570 CO 0.00 -0.18 0.67 0.00 -2.03 0.00 0.00 175.02 173.47 3l5h s ALA 571 N 1.41 3.50 0.08 3.16 0.00 0.14 -1.92 121.76 128.13 3l5h s ALA 571 Ca -0.01 0.14 0.02 0.00 0.00 0.00 0.00 51.96 52.10 3l5h s ALA 571 Cb -0.13 -2.76 -0.04 0.00 0.00 0.00 0.00 23.12 20.19 3l5h s ALA 571 CO -0.04 0.36 0.14 0.00 0.00 0.00 0.00 175.76 176.21 3l5h s ALA 572 N -1.30 3.74 -0.08 0.00 0.00 -1.23 -1.58 121.76 121.32 3l5h s ALA 572 Ca 0.36 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 51.38 3l5h s ALA 572 Cb -0.19 -1.59 0.02 0.00 0.00 0.00 0.00 23.12 21.36 3l5h s ALA 572 CO 0.21 0.77 -0.10 0.71 0.00 0.00 0.00 175.76 177.35 3l5h s TYR 573 N -1.45 1.38 -0.20 0.00 1.51 -0.63 -1.73 117.35 116.22 3l5h s TYR 573 Ca 0.32 -0.56 -0.10 0.00 -1.01 0.00 0.00 57.07 55.72 3l5h s TYR 573 Cb -0.12 -1.07 -0.05 0.00 -0.11 0.00 0.00 41.96 40.61 3l5h s TYR 573 CO 0.24 -0.34 0.12 0.95 -1.11 0.00 0.00 175.55 175.42 3l5h s THR 574 N 1.00 5.32 0.00 -0.71 -4.23 -0.63 0.96 115.64 117.35 3l5h s THR 574 Ca -0.08 0.16 0.00 0.00 -1.18 0.00 0.00 61.69 60.58 3l5h s THR 574 Cb -0.15 -3.42 0.00 0.00 1.34 0.00 0.00 72.50 70.27 3l5h s THR 574 CO -0.00 0.45 0.00 0.47 -0.54 0.00 0.00 174.62 174.99 3l5h n ASP 575 N 3.50 0.00 -0.32 3.99 8.00 -1.24 0.72 116.55 131.20 3l5h n ASP 575 Ca -0.16 0.00 0.28 0.00 0.71 0.00 0.00 54.79 55.62 3l5h n ASP 575 Cb 0.52 0.00 0.43 0.00 -0.02 0.00 0.00 41.12 42.05 3l5h n ASP 575 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 3l5h n GLU 576 N -0.79 0.01 0.00 -1.24 4.07 -1.26 -4.85 120.64 116.58 3l5h n GLU 576 Ca 0.00 0.73 0.00 0.00 -0.06 0.00 0.00 57.16 57.83 3l5h n GLU 576 Cb 0.00 -1.76 0.00 0.00 -0.06 0.00 0.00 31.44 29.62 3l5h n GLU 576 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3l5h n GLY 577 N -1.53 2.49 3.81 8.31 0.00 3.50 -4.74 105.19 117.02 3l5h n GLY 577 Ca 0.23 -2.00 -0.28 0.00 0.00 0.00 0.00 46.02 43.97 3l5h n GLY 577 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3l5h s GLY 578 N 0.00 2.56 -0.26 -0.02 0.00 -1.26 -1.61 107.32 106.73 3l5h s GLY 578 Ca 0.00 -1.24 -0.02 0.00 0.00 0.00 0.00 44.72 43.46 3l5h s GLY 578 CO 0.00 -2.01 0.44 1.25 0.00 0.00 0.00 173.10 172.78 3l5h s LYS 579 N -4.05 0.41 0.49 2.90 2.47 -0.71 -4.72 119.74 116.53 3l5h s LYS 579 Ca 0.28 0.64 -0.22 0.00 -1.56 0.00 0.00 55.97 55.10 3l5h s LYS 579 Cb 0.01 -0.19 -0.07 0.00 -1.46 0.00 0.00 37.83 36.12 3l5h s LYS 579 CO 0.16 -0.66 1.21 0.16 0.16 0.00 0.00 175.35 176.38 3l5h s ASP 580 N 2.63 5.91 0.00 1.43 3.84 -1.26 -3.50 116.67 125.72 3l5h s ASP 580 Ca 0.15 2.42 0.00 0.00 -0.00 0.00 0.00 52.55 55.11 3l5h s ASP 580 Cb -0.15 -2.61 0.00 0.00 -1.38 0.00 0.00 42.92 38.78 3l5h s ASP 580 CO -0.18 -1.10 0.00 0.61 -0.00 0.00 0.00 175.17 174.50 3l5h n GLY 581 N 0.51 -0.23 3.26 2.12 0.00 -0.81 -4.60 105.19 105.44 3l5h n GLY 581 Ca 0.08 -1.31 -0.41 0.00 0.00 0.00 0.00 46.02 44.38 3l5h n GLY 581 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3l5h s PRO 582 N 0.00 2.61 0.35 1.61 0.04 -1.19 -4.80 135.00 133.62 3l5h s PRO 582 Ca 0.00 -1.56 -0.25 0.00 0.04 0.00 0.00 61.00 59.23 3l5h s PRO 582 Cb 0.00 -3.88 -0.14 0.00 0.04 0.00 0.00 34.50 30.52 3l5h s PRO 582 CO 0.00 -1.06 0.72 -1.91 0.04 0.00 0.00 177.00 174.79 3l5h n GLU 583 N 4.95 0.78 -3.80 4.56 0.00 -1.26 -4.44 120.64 121.44 3l5h n GLU 583 Ca -0.10 0.28 -0.13 0.00 0.00 0.00 0.00 57.16 57.22 3l5h n GLU 583 Cb 0.42 -1.58 -0.11 0.00 0.00 0.00 0.00 31.44 30.18 3l5h n GLU 583 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.13 177.25 3l5h s PHE 584 N -1.26 -0.22 -0.21 4.31 5.99 -1.23 -4.95 117.98 120.42 3l5h s PHE 584 Ca 0.62 0.50 -0.01 0.00 0.00 0.00 0.00 56.93 58.04 3l5h s PHE 584 Cb -0.68 0.07 0.06 0.00 0.00 0.00 0.00 43.02 42.47 3l5h s PHE 584 CO 0.58 -0.18 -0.02 -0.08 -0.00 0.00 0.00 175.22 175.52 3l5h s THR 585 N -0.25 1.10 0.00 0.12 -1.32 -1.26 -0.69 115.64 113.35 3l5h s THR 585 Ca -0.04 -0.92 0.00 0.00 -1.21 0.00 0.00 61.69 59.52 3l5h s THR 585 Cb -0.03 -1.46 0.00 0.00 -1.51 0.00 0.00 72.50 69.50 3l5h s THR 585 CO 0.01 -0.13 0.00 2.22 -2.21 0.00 0.00 174.62 174.51 3l5h n PHE 586 N 4.83 0.00 0.00 9.09 -1.74 -0.84 -4.98 117.46 123.82 3l5h n PHE 586 Ca -0.11 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.78 3l5h n PHE 586 Cb 0.45 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.45 3l5h n PHE 586 CO 0.00 0.00 0.00 -2.37 -0.56 0.00 0.00 176.76 173.83 3l5h n THR 587 N 0.00 0.00 -1.12 1.97 5.66 -1.26 -3.73 114.28 115.80 3l5h n THR 587 Ca 0.00 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.63 3l5h n THR 587 Cb 0.00 0.00 0.04 0.00 -1.55 0.00 0.00 70.33 68.82 3l5h n THR 587 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 3l5h n THR 588 N 0.00 0.23 -0.40 1.09 -2.24 -1.15 -4.78 114.28 107.04 3l5h n THR 588 Ca 0.00 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 3l5h n THR 588 Cb 0.00 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.10 3l5h n THR 588 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 3l5h n PRO 589 N 1.51 -0.39 0.00 -0.78 -0.02 -1.26 -3.50 135.00 130.56 3l5h n PRO 589 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 3l5h n PRO 589 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 3l5h n PRO 589 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84