#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h0l h LYS 4 N 0.00 0.28 0.00 5.31 1.57 -2.01 -3.47 116.57 118.25 3h0l h LYS 4 Ca 0.00 -0.15 -0.50 0.00 -1.87 0.00 0.00 60.65 58.13 3h0l h LYS 4 Cb 0.00 0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.32 3h0l h LYS 4 CO 0.00 0.70 -0.12 0.66 -0.57 0.00 0.00 179.45 180.11 3h0l n TYR 5 N -3.98 -1.81 -3.75 -1.35 4.01 -1.26 0.25 117.16 109.28 3h0l n TYR 5 Ca -0.02 -2.12 -0.12 0.00 -0.16 0.00 0.00 57.90 55.48 3h0l n TYR 5 Cb 0.53 -0.51 -0.13 0.00 -0.31 0.00 0.00 39.34 38.92 3h0l n TYR 5 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 3h0l s GLU 6 N -4.45 0.23 -0.02 -0.72 2.12 0.11 -4.45 118.70 111.51 3h0l s GLU 6 Ca 0.51 0.47 -0.17 0.00 0.36 0.00 0.00 54.97 56.14 3h0l s GLU 6 Cb -0.04 -0.05 -0.05 0.00 0.26 0.00 0.00 34.13 34.25 3h0l s GLU 6 CO 0.32 -0.13 0.48 0.00 -0.54 0.00 0.00 175.26 175.40 3h0l s ALA 7 N 0.93 3.58 -0.21 6.30 0.00 -1.26 -1.56 121.76 129.54 3h0l s ALA 7 Ca -0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 51.96 51.75 3h0l s ALA 7 Cb -0.08 -2.56 0.01 0.00 0.00 0.00 0.00 23.12 20.50 3h0l s ALA 7 CO -0.06 0.28 -0.11 0.08 0.00 0.00 0.00 175.76 175.95 3h0l s VAL 8 N -0.47 2.72 -0.07 0.00 1.01 0.16 -4.32 120.40 119.44 3h0l s VAL 8 Ca 0.26 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.46 3h0l s VAL 8 Cb -0.17 -2.25 0.01 0.00 0.00 0.00 0.00 36.38 33.97 3h0l s VAL 8 CO 0.14 0.41 -0.16 -0.63 0.00 0.00 0.00 175.10 174.86 3h0l s ILE 9 N 1.36 1.39 0.08 2.22 1.01 0.29 -1.49 121.20 126.06 3h0l s ILE 9 Ca 0.04 -0.64 0.07 0.00 0.00 0.00 0.00 60.65 60.11 3h0l s ILE 9 Cb -0.14 -1.24 -0.03 0.00 0.01 0.00 0.00 42.46 41.06 3h0l s ILE 9 CO -0.07 0.41 -0.17 -0.83 0.00 0.00 0.00 174.94 174.27 3h0l s GLY 10 N 0.47 1.03 0.10 6.18 0.00 -0.32 -2.02 107.32 112.76 3h0l s GLY 10 Ca -0.13 -1.09 0.08 0.00 0.00 0.00 0.00 44.72 43.57 3h0l s GLY 10 CO 0.05 -1.10 -0.19 1.08 0.00 0.00 0.00 173.10 172.93 3h0l s LEU 11 N -1.74 2.30 -0.26 0.66 1.43 -1.26 -0.92 118.68 118.89 3h0l s LEU 11 Ca 0.02 -0.68 0.02 0.00 -1.03 0.00 0.00 54.13 52.47 3h0l s LEU 11 Cb -0.10 -0.80 0.07 0.00 0.03 0.00 0.00 46.19 45.39 3h0l s LEU 11 CO 0.03 0.02 -0.07 -1.61 0.23 0.00 0.00 176.35 174.95 3h0l s GLU 12 N -1.92 1.97 -0.12 1.70 2.02 -0.57 -1.34 118.70 120.45 3h0l s GLU 12 Ca 0.05 -1.32 -0.02 0.00 0.02 0.00 0.00 54.97 53.70 3h0l s GLU 12 Cb -0.10 -2.84 -0.03 0.00 0.10 0.00 0.00 34.13 31.27 3h0l s GLU 12 CO 0.04 -0.63 -0.03 0.42 0.02 0.00 0.00 175.26 175.08 3h0l s ILE 13 N 1.16 3.98 -0.20 -1.63 1.09 0.88 -1.50 121.20 124.98 3h0l s ILE 13 Ca -0.05 -0.35 -0.03 0.00 -1.10 0.00 0.00 60.65 59.11 3h0l s ILE 13 Cb -0.20 -2.70 -0.01 0.00 -1.06 0.00 0.00 42.46 38.50 3h0l s ILE 13 CO -0.06 0.55 -0.06 -1.00 -0.10 0.00 0.00 174.94 174.27 3h0l s HIS 14 N -0.26 2.94 -0.18 3.97 3.76 -0.82 0.38 115.29 125.08 3h0l s HIS 14 Ca 0.05 -0.87 -0.02 0.00 -0.15 0.00 0.00 55.06 54.08 3h0l s HIS 14 Cb -0.13 -2.06 -0.00 0.00 1.11 0.00 0.00 32.58 31.50 3h0l s HIS 14 CO 0.02 -0.47 -0.11 0.08 -0.85 0.00 0.00 174.74 173.41 3h0l s VAL 15 N 1.25 2.97 -0.08 -0.90 1.01 -0.30 -1.15 120.40 123.20 3h0l s VAL 15 Ca 0.03 -0.65 -0.30 0.00 0.00 0.00 0.00 61.98 61.07 3h0l s VAL 15 Cb -0.14 -2.30 -0.02 0.00 0.00 0.00 0.00 36.38 33.91 3h0l s VAL 15 CO -0.02 0.48 1.09 -1.58 0.00 0.00 0.00 175.10 175.07 3h0l s GLN 16 N 1.07 4.40 0.04 2.72 0.74 0.25 -0.63 119.66 128.25 3h0l s GLN 16 Ca 0.00 1.52 -0.30 0.00 0.05 0.00 0.00 55.36 56.63 3h0l s GLN 16 Cb -0.15 -3.54 -0.04 0.00 1.10 0.00 0.00 33.01 30.39 3h0l s GLN 16 CO -0.02 -0.36 0.99 -1.64 -0.55 0.00 0.00 175.29 173.71 3h0l s MET 17 N 2.03 4.59 -0.93 1.67 -1.94 -0.78 -4.50 119.30 119.43 3h0l s MET 17 Ca 0.52 1.46 -0.07 0.00 -1.71 0.00 0.00 55.69 55.89 3h0l s MET 17 Cb -0.21 -3.43 -0.09 0.00 2.01 0.00 0.00 34.83 33.11 3h0l s MET 17 CO 0.20 0.01 2.50 -3.47 -0.01 0.00 0.00 175.02 174.25 3h0l n ASP 18 N 3.57 5.82 -4.95 3.03 2.03 0.25 -4.81 116.55 121.49 3h0l n ASP 18 Ca 0.05 -2.37 -0.23 0.00 0.52 0.00 0.00 54.79 52.76 3h0l n ASP 18 Cb 0.50 -1.22 0.01 0.00 -0.72 0.00 0.00 41.12 39.69 3h0l n ASP 18 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 3h0l s THR 19 N 2.66 4.24 0.07 5.18 -4.23 -1.26 -4.95 115.64 117.35 3h0l s THR 19 Ca 0.50 -0.48 0.10 0.00 -1.18 0.00 0.00 61.69 60.63 3h0l s THR 19 Cb 0.15 -3.56 -0.11 0.00 1.34 0.00 0.00 72.50 70.32 3h0l s THR 19 CO -0.03 -0.39 1.38 0.11 -0.54 0.00 0.00 174.62 175.15 3h0l h LYS 20 N 0.47 0.00 -5.90 3.99 1.57 -1.90 -3.42 116.57 111.39 3h0l h LYS 20 Ca -0.47 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 57.80 3h0l h LYS 20 Cb 1.24 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.39 3h0l h LYS 20 CO 0.58 0.80 -0.77 0.99 -0.57 0.00 0.00 179.45 180.48 3h0l s THR 21 N -2.91 1.87 1.14 -0.16 2.01 -1.26 -0.94 115.64 115.39 3h0l s THR 21 Ca 0.01 -2.03 -0.17 0.00 0.31 0.00 0.00 61.69 59.82 3h0l s THR 21 Cb 0.10 -1.93 0.26 0.00 0.01 0.00 0.00 72.50 70.93 3h0l s THR 21 CO 0.79 -0.38 1.10 -0.54 -0.69 0.00 0.00 174.62 174.90 3h0l s LYS 22 N -3.03 -0.74 0.22 4.92 1.02 0.16 -4.66 119.74 117.63 3h0l s LYS 22 Ca 0.18 0.13 -0.04 0.00 0.02 0.00 0.00 55.97 56.27 3h0l s LYS 22 Cb -0.05 -1.63 0.21 0.00 -0.52 0.00 0.00 37.83 35.84 3h0l s LYS 22 CO 0.07 -3.43 1.65 1.98 -0.92 0.00 0.00 175.35 174.70 3h0l h MET 23 N -2.39 0.78 0.00 1.68 1.85 -0.77 -3.36 114.93 112.72 3h0l h MET 23 Ca -0.49 -0.30 0.00 0.00 -0.61 0.00 0.00 59.70 58.31 3h0l h MET 23 Cb 1.31 -0.05 0.00 0.00 0.43 0.00 0.00 31.60 33.29 3h0l h MET 23 CO 0.42 0.91 0.00 1.19 -0.40 0.00 0.00 176.91 179.03 3h0l n PHE 24 N -4.13 0.00 -4.05 1.39 3.72 -1.25 -1.00 117.46 112.14 3h0l n PHE 24 Ca 0.01 -0.08 -0.14 0.00 -0.05 0.00 0.00 57.45 57.18 3h0l n PHE 24 Cb 0.41 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.91 3h0l n PHE 24 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3h0l n GLY 26 N -0.55 1.82 3.77 0.00 0.00 -1.26 -2.92 105.19 106.04 3h0l n GLY 26 Ca -0.00 -0.57 -0.35 0.00 0.00 0.00 0.00 46.02 45.10 3h0l n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h0l s LYS 28 N -3.30 4.49 -0.33 0.00 1.02 -1.26 -0.67 119.74 119.69 3h0l s LYS 28 Ca 0.73 1.99 -0.19 0.00 0.02 0.00 0.00 55.97 58.52 3h0l s LYS 28 Cb -0.24 -3.11 -0.00 0.00 -0.52 0.00 0.00 37.83 33.95 3h0l s LYS 28 CO 0.28 0.01 0.58 0.08 -0.92 0.00 0.00 175.35 175.37 3h0l s VAL 29 N -1.16 4.96 -0.08 3.17 1.01 -0.11 -4.75 120.40 123.44 3h0l s VAL 29 Ca 0.47 0.58 -0.25 0.00 0.00 0.00 0.00 61.98 62.78 3h0l s VAL 29 Cb -0.35 -4.00 0.06 0.00 0.00 0.00 0.00 36.38 32.08 3h0l s VAL 29 CO 0.46 -0.21 0.57 -1.83 0.00 0.00 0.00 175.10 174.09 3h0l s GLU 30 N 2.54 0.88 0.09 2.72 -1.05 -1.26 -4.82 118.70 117.81 3h0l s GLU 30 Ca 0.22 0.26 -0.20 0.00 -0.15 0.00 0.00 54.97 55.10 3h0l s GLU 30 Cb -0.15 0.41 -0.07 0.00 -0.44 0.00 0.00 34.13 33.88 3h0l s GLU 30 CO 0.13 -0.24 0.61 0.12 0.95 0.00 0.00 175.26 176.83 3h0l s PHE 31 N -0.90 3.81 -0.91 4.83 5.36 -1.26 -4.37 117.98 124.55 3h0l s PHE 31 Ca -0.09 1.33 0.00 0.00 -0.96 0.00 0.00 56.93 57.21 3h0l s PHE 31 Cb -0.02 -2.54 0.00 0.00 -0.34 0.00 0.00 43.02 40.12 3h0l s PHE 31 CO 0.07 0.57 0.00 0.41 -1.46 0.00 0.00 175.22 174.80 3h0l n GLY 32 N 1.64 0.08 3.82 13.12 0.00 -1.26 -5.04 105.19 117.55 3h0l n GLY 32 Ca -0.09 -0.47 -0.30 0.00 0.00 0.00 0.00 46.02 45.17 3h0l n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h0l s ALA 33 N -2.50 2.29 0.31 4.61 0.00 -1.26 -5.01 121.76 120.20 3h0l s ALA 33 Ca 0.00 -0.32 -0.29 0.00 0.00 0.00 0.00 51.96 51.35 3h0l s ALA 33 Cb 0.00 -3.07 -0.11 0.00 0.00 0.00 0.00 23.12 19.94 3h0l s ALA 33 CO 0.00 -1.73 1.50 -1.21 0.00 0.00 0.00 175.76 174.32 3h0l s GLU 34 N -5.24 4.17 0.25 0.00 2.02 -1.26 -4.90 118.70 113.74 3h0l s GLU 34 Ca 0.61 2.48 -0.31 0.00 0.02 0.00 0.00 54.97 57.78 3h0l s GLU 34 Cb -0.14 -3.03 -0.14 0.00 0.10 0.00 0.00 34.13 30.93 3h0l s GLU 34 CO 0.53 -0.52 1.32 -0.35 0.02 0.00 0.00 175.26 176.26 3h0l n PRO 35 N 1.58 1.85 -3.74 0.39 -0.04 -1.26 -2.36 135.00 131.42 3h0l n PRO 35 Ca 0.05 0.66 -0.26 0.00 -0.04 0.00 0.00 63.50 63.91 3h0l n PRO 35 Cb 0.39 -2.25 0.05 0.00 -0.04 0.00 0.00 33.50 31.65 3h0l n PRO 35 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3h0l n ASN 36 N 1.87 -4.84 -0.11 3.54 3.02 -1.26 -4.92 115.26 112.56 3h0l n ASN 36 Ca 0.11 -0.68 -0.15 0.00 -0.03 0.00 0.00 54.58 53.83 3h0l n ASN 36 Cb 0.31 -4.43 -0.10 0.00 -0.61 0.00 0.00 39.78 34.95 3h0l n ASN 36 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 3h0l n THR 37 N -4.73 1.26 -2.36 3.41 5.66 -1.00 -4.72 114.28 111.80 3h0l n THR 37 Ca -0.03 -0.49 -0.43 0.00 -3.05 0.00 0.00 64.05 60.05 3h0l n THR 37 Cb 0.56 -1.25 0.00 0.00 -1.55 0.00 0.00 70.33 68.10 3h0l n THR 37 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 3h0l n ASN 38 N -3.12 5.11 -3.78 1.09 3.02 -1.26 -4.92 115.26 111.40 3h0l n ASN 38 Ca -0.38 -3.11 -0.12 0.00 -0.03 0.00 0.00 54.58 50.93 3h0l n ASN 38 Cb 0.92 -1.48 -0.08 0.00 -0.61 0.00 0.00 39.78 38.53 3h0l n ASN 38 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3h0l s VAL 39 N 0.37 0.07 0.30 2.41 0.11 -1.26 -4.66 120.40 117.74 3h0l s VAL 39 Ca 0.39 -0.62 -0.20 0.00 -2.93 0.00 0.00 61.98 58.63 3h0l s VAL 39 Cb 0.09 -0.74 0.04 0.00 -1.53 0.00 0.00 36.38 34.24 3h0l s VAL 39 CO 0.01 -0.34 0.78 0.00 -3.33 0.00 0.00 175.10 172.21 3h0l h PRO 41 N 2.00 0.63 0.52 0.00 0.11 -1.97 -1.07 132.00 132.22 3h0l h PRO 41 Ca -0.24 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.81 3h0l h PRO 41 Cb 1.25 -0.14 0.01 0.00 0.11 0.00 0.00 31.00 32.22 3h0l h PRO 41 CO 0.29 0.42 -0.25 0.28 -0.21 0.00 0.00 178.00 178.53 3h0l h VAL 42 N 0.65 0.32 -0.00 3.15 2.07 -1.90 -1.13 116.25 119.41 3h0l h VAL 42 Ca 0.42 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.51 3h0l h VAL 42 Cb 0.69 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 3h0l h VAL 42 CO -0.18 0.05 -0.03 0.00 0.02 0.00 0.00 177.57 177.44 3h0l n LEU 44 N -1.21 2.26 -3.15 0.00 4.77 -0.42 -4.79 117.00 114.46 3h0l n LEU 44 Ca 0.15 -0.76 -0.19 0.00 -0.03 0.00 0.00 56.01 55.17 3h0l n LEU 44 Cb 0.24 -0.01 0.07 0.00 -2.33 0.00 0.00 43.42 41.39 3h0l n LEU 44 CO 0.23 0.39 0.19 0.61 -1.33 0.00 0.00 177.39 177.47 3h0l n GLY 45 N 1.33 -0.32 3.83 -0.72 0.00 -1.09 -4.83 105.19 103.39 3h0l n GLY 45 Ca 0.14 0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.94 3h0l n GLY 45 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3h0l s MET 46 N -5.90 4.04 0.24 1.61 1.75 -0.44 -4.78 119.30 115.82 3h0l s MET 46 Ca 0.38 1.05 -0.31 0.00 -1.25 0.00 0.00 55.69 55.56 3h0l s MET 46 Cb -0.17 -2.15 -0.12 0.00 2.84 0.00 0.00 34.83 35.23 3h0l s MET 46 CO 0.63 -0.20 1.64 -2.30 -0.65 0.00 0.00 175.02 174.14 3h0l n PRO 47 N -1.18 2.66 -0.04 4.11 -0.02 -1.26 -2.67 135.00 136.59 3h0l n PRO 47 Ca 0.07 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.50 3h0l n PRO 47 Cb 0.54 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.26 3h0l n PRO 47 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h0l n GLY 48 N 3.04 1.24 3.76 -1.23 0.00 -1.26 -5.04 105.19 105.71 3h0l n GLY 48 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 3h0l n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h0l s ALA 49 N -2.48 3.44 0.02 4.61 0.00 -1.09 -5.07 121.76 121.19 3h0l s ALA 49 Ca 0.00 0.22 0.08 0.00 0.00 0.00 0.00 51.96 52.27 3h0l s ALA 49 Cb 0.00 -2.89 -0.02 0.00 0.00 0.00 0.00 23.12 20.20 3h0l s ALA 49 CO 0.00 0.18 -0.25 -0.51 0.00 0.00 0.00 175.76 175.17 3h0l s LEU 50 N -0.46 2.12 0.27 0.00 1.43 -1.26 -4.90 118.68 115.87 3h0l s LEU 50 Ca 0.35 -0.53 -0.29 0.00 -1.03 0.00 0.00 54.13 52.64 3h0l s LEU 50 Cb -0.21 -1.27 -0.09 0.00 0.03 0.00 0.00 46.19 44.66 3h0l s LEU 50 CO 0.22 0.27 0.96 -2.16 0.23 0.00 0.00 176.35 175.88 3h0l s PRO 51 N -0.96 4.74 -0.16 1.29 0.04 -1.26 -4.87 135.00 133.82 3h0l s PRO 51 Ca 0.11 1.49 -0.00 0.00 0.04 0.00 0.00 61.00 62.63 3h0l s PRO 51 Cb -0.10 -3.13 0.04 0.00 0.04 0.00 0.00 34.50 31.35 3h0l s PRO 51 CO 0.01 0.40 -0.07 0.42 0.04 0.00 0.00 177.00 177.80 3h0l s ILE 52 N -1.30 1.16 0.23 0.56 1.09 -0.45 -4.91 121.20 117.58 3h0l s ILE 52 Ca 0.44 -0.59 -0.32 0.00 -1.10 0.00 0.00 60.65 59.09 3h0l s ILE 52 Cb -0.25 -1.28 -0.12 0.00 -1.06 0.00 0.00 42.46 39.75 3h0l s ILE 52 CO 0.31 0.20 1.64 0.52 -0.10 0.00 0.00 174.94 177.51 3h0l n VAL 53 N 4.87 0.42 -2.50 2.92 0.31 -1.26 -3.93 118.33 119.15 3h0l n VAL 53 Ca -0.13 -0.10 -0.43 0.00 -0.01 0.00 0.00 64.34 63.67 3h0l n VAL 53 Cb 0.48 -1.89 -0.02 0.00 -0.91 0.00 0.00 33.84 31.50 3h0l n VAL 53 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 3h0l s ASN 54 N 0.85 6.93 0.18 4.52 3.84 -0.17 -4.97 114.94 126.12 3h0l s ASN 54 Ca 0.71 1.46 -0.13 0.00 0.21 0.00 0.00 52.86 55.11 3h0l s ASN 54 Cb -0.53 -2.54 0.11 0.00 -0.55 0.00 0.00 41.25 37.73 3h0l s ASN 54 CO 0.40 -0.81 1.84 0.50 -2.79 0.00 0.00 177.10 176.24 3h0l h LYS 55 N 8.21 0.73 -0.40 0.43 3.64 -1.93 -2.23 116.57 125.03 3h0l h LYS 55 Ca -0.24 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.00 3h0l h LYS 55 Cb 1.09 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.72 3h0l h LYS 55 CO 0.99 0.49 -0.14 -0.09 -2.27 0.00 0.00 179.45 178.43 3h0l h ARG 56 N 0.76 0.73 -0.64 1.90 2.43 -1.98 0.93 114.38 118.51 3h0l h ARG 56 Ca 0.22 -0.25 0.04 0.00 -0.81 0.00 0.00 59.98 59.18 3h0l h ARG 56 Cb -0.05 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.40 3h0l h ARG 56 CO -0.07 0.84 0.37 0.00 -1.51 0.00 0.00 179.97 179.60 3h0l h ALA 57 N 1.18 0.84 -0.29 2.80 0.00 -1.89 0.31 119.26 122.22 3h0l h ALA 57 Ca 0.11 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 3h0l h ALA 57 Cb 0.61 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3h0l h ALA 57 CO 0.04 0.09 0.11 0.28 0.00 0.00 0.00 179.25 179.77 3h0l h VAL 58 N 0.72 1.18 -0.41 0.00 2.07 -0.80 -1.71 116.25 117.29 3h0l h VAL 58 Ca 0.27 -0.55 0.02 0.00 0.82 0.00 0.00 66.70 67.26 3h0l h VAL 58 Cb 0.09 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 3h0l h VAL 58 CO -0.14 0.19 0.23 -0.08 0.02 0.00 0.00 177.57 177.79 3h0l h GLU 59 N 0.31 0.46 -0.54 1.57 4.81 -0.33 -1.75 114.58 119.11 3h0l h GLU 59 Ca 0.10 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.21 3h0l h GLU 59 Cb 0.19 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 3h0l h GLU 59 CO -0.01 0.30 -0.00 1.88 -0.73 0.00 0.00 179.01 180.46 3h0l h TYR 60 N 0.47 0.99 -0.11 0.92 -1.99 -0.25 -1.70 116.97 115.30 3h0l h TYR 60 Ca 0.16 -0.15 -0.14 0.00 2.00 0.00 0.00 58.73 60.60 3h0l h TYR 60 Cb 0.02 -0.26 -0.01 0.00 2.00 0.00 0.00 36.73 38.47 3h0l h TYR 60 CO -0.08 0.89 -0.53 0.00 -0.00 0.00 0.00 178.16 178.45 3h0l h ALA 61 N 1.14 0.89 0.09 3.88 0.00 -1.05 0.59 119.26 124.81 3h0l h ALA 61 Ca 0.16 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 3h0l h ALA 61 Cb 0.50 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3h0l h ALA 61 CO 0.02 0.68 -0.04 0.82 0.00 0.00 0.00 179.25 180.73 3h0l h ILE 62 N 0.25 1.04 -0.50 0.00 2.04 -1.16 -1.27 117.51 117.91 3h0l h ILE 62 Ca 0.01 -0.49 0.08 0.00 1.00 0.00 0.00 64.86 65.45 3h0l h ILE 62 Cb 1.01 1.36 -0.06 0.00 -0.74 0.00 0.00 36.82 38.39 3h0l h ILE 62 CO 0.09 0.12 0.13 -0.09 0.00 0.00 0.00 178.15 178.40 3h0l h ARG 63 N -0.35 0.28 -0.79 2.37 2.43 -1.06 -1.18 114.38 116.07 3h0l h ARG 63 Ca -0.01 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 3h0l h ARG 63 Cb 0.29 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.74 3h0l h ARG 63 CO 0.02 0.18 0.37 0.00 -1.51 0.00 0.00 179.97 179.04 3h0l h ALA 64 N 1.36 1.02 -0.43 2.80 0.00 -0.85 -1.15 119.26 122.01 3h0l h ALA 64 Ca 0.25 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.01 3h0l h ALA 64 Cb 0.30 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3h0l h ALA 64 CO -0.29 0.59 0.25 0.77 0.00 0.00 0.00 179.25 180.57 3h0l h SER 65 N 1.12 0.39 -0.55 0.00 0.02 -0.45 -0.13 113.55 113.95 3h0l h SER 65 Ca 0.27 0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 61.13 3h0l h SER 65 Cb 0.13 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.58 3h0l h SER 65 CO -0.03 0.28 -0.04 -0.07 -1.14 0.00 0.00 176.83 175.83 3h0l h LEU 66 N 0.50 0.99 -1.75 5.07 3.38 -1.11 0.12 115.31 122.52 3h0l h LEU 66 Ca 0.17 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.78 3h0l h LEU 66 Cb 0.02 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 3h0l h LEU 66 CO -0.09 1.08 -0.17 0.00 0.09 0.00 0.00 178.44 179.36 3h0l h ALA 67 N 0.95 1.37 -0.43 1.53 0.00 -0.84 0.67 119.26 122.51 3h0l h ALA 67 Ca 0.15 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3h0l h ALA 67 Cb 0.59 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3h0l h ALA 67 CO 0.04 0.21 0.00 1.28 0.00 0.00 0.00 179.25 180.78 3h0l n LEU 68 N -3.83 2.68 -2.28 0.00 4.77 -0.09 -4.94 117.00 113.31 3h0l n LEU 68 Ca -0.02 -1.35 -0.19 0.00 -0.03 0.00 0.00 56.01 54.43 3h0l n LEU 68 Cb 0.27 -0.36 0.01 0.00 -2.33 0.00 0.00 43.42 41.00 3h0l n LEU 68 CO 0.33 0.57 -0.14 0.59 -1.33 0.00 0.00 177.39 177.40 3h0l n ASN 69 N 0.72 -5.37 -4.87 -1.43 3.02 0.23 -0.44 115.26 107.12 3h0l n ASN 69 Ca 0.15 -0.11 -0.31 0.00 -0.03 0.00 0.00 54.58 54.29 3h0l n ASN 69 Cb 0.47 -4.35 -0.04 0.00 -0.61 0.00 0.00 39.78 35.25 3h0l n ASN 69 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h0l s GLU 71 N -3.75 4.22 -0.19 0.00 2.56 0.60 -4.57 118.70 117.58 3h0l s GLU 71 Ca 0.52 1.38 -0.19 0.00 0.00 0.00 0.00 54.97 56.69 3h0l s GLU 71 Cb -0.10 -3.68 -0.03 0.00 2.00 0.00 0.00 34.13 32.31 3h0l s GLU 71 CO 0.29 -0.69 0.52 0.08 -0.56 0.00 0.00 175.26 174.91 3h0l s VAL 72 N 3.34 5.11 -0.16 3.70 1.01 -1.26 -1.98 120.40 130.16 3h0l s VAL 72 Ca 0.47 0.98 -0.21 0.00 0.00 0.00 0.00 61.98 63.21 3h0l s VAL 72 Cb -0.16 -3.85 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 3h0l s VAL 72 CO 0.09 0.19 0.63 -1.00 0.00 0.00 0.00 175.10 175.02 3h0l s HIS 73 N 1.52 3.43 0.23 5.22 0.09 0.54 -4.95 115.29 121.37 3h0l s HIS 73 Ca 0.25 1.00 0.36 0.00 -0.00 0.00 0.00 55.06 56.67 3h0l s HIS 73 Cb -0.15 -2.78 1.63 0.00 -0.00 0.00 0.00 32.58 31.27 3h0l s HIS 73 CO 0.10 -0.09 2.08 1.49 -0.00 0.00 0.00 174.74 178.32 3h0l h GLU 74 N 7.25 0.00 -4.63 1.40 4.81 -1.88 -3.38 114.58 118.15 3h0l h GLU 74 Ca -0.34 0.00 -0.55 0.00 -0.13 0.00 0.00 59.36 58.34 3h0l h GLU 74 Cb 1.16 0.00 -0.34 0.00 0.63 0.00 0.00 28.75 30.20 3h0l h GLU 74 CO 0.77 0.00 -0.82 -2.00 -0.73 0.00 0.00 179.01 176.23 3h0l s GLU 75 N -3.78 1.92 0.12 1.92 2.12 -1.26 0.11 118.70 119.85 3h0l s GLU 75 Ca -0.00 -0.47 -0.01 0.00 0.36 0.00 0.00 54.97 54.84 3h0l s GLU 75 Cb 0.10 -1.60 -0.04 0.00 0.26 0.00 0.00 34.13 32.85 3h0l s GLU 75 CO 0.51 -0.00 0.05 -1.54 -0.54 0.00 0.00 175.26 173.74 3h0l s SER 76 N 0.78 0.32 -0.06 -1.70 1.04 -0.43 -4.90 113.70 108.75 3h0l s SER 76 Ca -0.12 -1.19 0.01 0.00 0.48 0.00 0.00 55.95 55.13 3h0l s SER 76 Cb -0.16 0.29 0.02 0.00 0.10 0.00 0.00 66.02 66.27 3h0l s SER 76 CO 0.02 -0.72 -0.05 -0.69 0.98 0.00 0.00 173.24 172.78 3h0l s VAL 77 N -4.04 0.68 -0.09 5.02 1.01 -0.78 0.12 120.40 122.33 3h0l s VAL 77 Ca 0.22 -0.16 -0.30 0.00 0.00 0.00 0.00 61.98 61.74 3h0l s VAL 77 Cb 0.07 -0.71 -0.03 0.00 0.00 0.00 0.00 36.38 35.71 3h0l s VAL 77 CO 0.01 0.28 1.28 -0.36 0.00 0.00 0.00 175.10 176.31 3h0l s PHE 78 N 1.19 2.92 0.16 5.22 0.40 -1.26 -4.26 117.98 122.34 3h0l s PHE 78 Ca -0.06 1.01 0.08 0.00 -0.60 0.00 0.00 56.93 57.35 3h0l s PHE 78 Cb -0.14 -3.52 -0.04 0.00 0.51 0.00 0.00 43.02 39.83 3h0l s PHE 78 CO -0.02 -1.80 -0.06 0.00 0.70 0.00 0.00 175.22 174.04 3h0l s ALA 79 N 2.89 3.05 -0.21 5.36 0.00 0.23 -0.49 121.76 132.60 3h0l s ALA 79 Ca 0.58 -1.36 -0.21 0.00 0.00 0.00 0.00 51.96 50.96 3h0l s ALA 79 Cb -0.25 -0.89 -0.02 0.00 0.00 0.00 0.00 23.12 21.96 3h0l s ALA 79 CO 0.20 0.53 0.64 1.03 0.00 0.00 0.00 175.76 178.16 3h0l s ARG 80 N -2.69 4.19 -0.35 0.00 0.52 0.03 -1.09 118.95 119.56 3h0l s ARG 80 Ca 0.25 0.62 -0.08 0.00 -0.52 0.00 0.00 55.73 56.00 3h0l s ARG 80 Cb -0.10 -3.59 0.03 0.00 0.52 0.00 0.00 34.95 31.81 3h0l s ARG 80 CO 0.16 -0.28 0.15 0.21 0.02 0.00 0.00 175.30 175.55 3h0l s LYS 81 N 2.06 2.71 -0.11 3.54 2.20 0.13 -3.55 119.74 126.72 3h0l s LYS 81 Ca 0.29 -1.13 -0.18 0.00 -0.36 0.00 0.00 55.97 54.58 3h0l s LYS 81 Cb -0.16 -3.57 -0.04 0.00 -1.51 0.00 0.00 37.83 32.55 3h0l s LYS 81 CO 0.10 -0.67 0.49 -1.01 -0.36 0.00 0.00 175.35 173.89 3h0l s HIS 82 N 1.47 3.53 -0.04 4.03 3.76 -0.38 0.51 115.29 128.16 3h0l s HIS 82 Ca -0.00 0.92 -0.29 0.00 -0.15 0.00 0.00 55.06 55.54 3h0l s HIS 82 Cb -0.19 -2.55 0.10 0.00 1.11 0.00 0.00 32.58 31.04 3h0l s HIS 82 CO 0.04 0.19 0.83 1.52 -0.85 0.00 0.00 174.74 176.47 3h0l s TYR 83 N 0.55 -0.45 -0.26 1.40 1.13 -0.81 -4.50 117.35 114.41 3h0l s TYR 83 Ca 0.26 0.57 -0.10 0.00 -1.41 0.00 0.00 57.07 56.40 3h0l s TYR 83 Cb -0.15 0.48 -0.04 0.00 -1.10 0.00 0.00 41.96 41.15 3h0l s TYR 83 CO 0.11 -0.54 0.14 -0.06 -2.51 0.00 0.00 175.55 172.69 3h0l s PHE 84 N -2.15 3.20 -0.28 -3.49 0.08 -1.26 -4.25 117.98 109.83 3h0l s PHE 84 Ca -0.01 -0.01 -0.20 0.00 0.12 0.00 0.00 56.93 56.82 3h0l s PHE 84 Cb -0.01 -2.30 0.11 0.00 -0.57 0.00 0.00 43.02 40.26 3h0l s PHE 84 CO -0.02 -0.15 0.88 -0.47 -0.10 0.00 0.00 175.22 175.36 3h0l s TYR 85 N 1.50 -0.70 0.51 0.36 5.04 -1.26 -5.07 117.35 117.72 3h0l s TYR 85 Ca 0.07 1.51 0.29 0.00 -2.44 0.00 0.00 57.07 56.49 3h0l s TYR 85 Cb -0.15 0.41 1.40 0.00 0.35 0.00 0.00 41.96 43.97 3h0l s TYR 85 CO 0.07 -0.34 1.87 -1.35 -1.34 0.00 0.00 175.55 174.46 3h0l h PRO 86 N 5.60 0.09 -0.15 4.97 0.11 -2.02 0.20 132.00 140.79 3h0l h PRO 86 Ca -0.29 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3h0l h PRO 86 Cb 1.19 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3h0l h PRO 86 CO 0.14 0.06 0.00 -0.40 -0.21 0.00 0.00 178.00 177.59 3h0l n ASP 87 N -4.33 1.03 -3.93 -2.05 5.68 -1.26 -4.64 116.55 107.04 3h0l n ASP 87 Ca 0.19 -1.80 -0.30 0.00 -0.50 0.00 0.00 54.79 52.38 3h0l n ASP 87 Cb 0.93 -0.10 -0.14 0.00 -1.14 0.00 0.00 41.12 40.66 3h0l n ASP 87 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 3h0l s LEU 88 N -1.27 4.12 0.48 -2.12 2.96 0.69 0.14 118.68 123.67 3h0l s LEU 88 Ca 0.22 -2.53 0.14 0.00 -0.22 0.00 0.00 54.13 51.73 3h0l s LEU 88 Cb 0.11 -1.50 1.11 0.00 0.50 0.00 0.00 46.19 46.41 3h0l s LEU 88 CO 0.16 -0.31 2.08 -0.65 -1.32 0.00 0.00 176.35 176.32 3h0l h PRO 89 N 7.08 0.10 0.00 0.98 0.11 -1.82 -3.00 132.00 135.45 3h0l h PRO 89 Ca -0.06 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.04 3h0l h PRO 89 Cb 0.95 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.04 3h0l h PRO 89 CO 0.58 0.13 -0.98 1.63 -0.21 0.00 0.00 178.00 179.15 3h0l n LYS 90 N -4.46 0.13 -0.84 1.05 5.02 -1.26 -4.62 118.16 113.17 3h0l n LYS 90 Ca -0.02 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 3h0l n LYS 90 Cb 0.13 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 3h0l n LYS 90 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h0l n GLY 91 N 1.45 0.81 3.21 0.72 0.00 -1.13 -5.01 105.19 105.24 3h0l n GLY 91 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 3h0l n GLY 91 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h0l s TYR 92 N -3.15 0.04 -0.16 1.61 1.13 -1.26 -1.92 117.35 113.63 3h0l s TYR 92 Ca 0.00 -0.32 -0.06 0.00 -1.41 0.00 0.00 57.07 55.28 3h0l s TYR 92 Cb 0.00 0.00 -0.03 0.00 -1.10 0.00 0.00 41.96 40.83 3h0l s TYR 92 CO 0.00 -0.50 0.02 -1.14 -2.51 0.00 0.00 175.55 171.42 3h0l s GLN 93 N -3.10 3.79 -0.29 -3.49 0.74 0.18 -4.84 119.66 112.66 3h0l s GLN 93 Ca -0.01 -0.42 -0.25 0.00 0.05 0.00 0.00 55.36 54.74 3h0l s GLN 93 Cb 0.01 -3.06 0.00 0.00 1.10 0.00 0.00 33.01 31.06 3h0l s GLN 93 CO -0.07 0.30 0.84 0.42 -0.55 0.00 0.00 175.29 176.23 3h0l s ILE 94 N 0.26 4.77 0.00 -2.34 1.01 -1.26 0.21 121.20 123.85 3h0l s ILE 94 Ca 0.01 1.40 0.00 0.00 0.00 0.00 0.00 60.65 62.06 3h0l s ILE 94 Cb -0.13 -4.18 0.00 0.00 0.01 0.00 0.00 42.46 38.16 3h0l s ILE 94 CO 0.01 -0.22 0.00 -1.54 0.00 0.00 0.00 174.94 173.19 3h0l n SER 95 N 6.23 0.00 -4.20 3.58 3.41 -0.25 -2.29 113.62 120.09 3h0l n SER 95 Ca 0.06 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.50 3h0l n SER 95 Cb 0.48 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.32 3h0l n SER 95 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3h0l s GLN 96 N 1.85 0.91 0.00 4.33 -0.21 -1.22 0.78 119.66 126.10 3h0l s GLN 96 Ca 0.00 -1.16 0.00 0.00 0.02 0.00 0.00 55.36 54.22 3h0l s GLN 96 Cb 0.00 -0.72 0.00 0.00 1.00 0.00 0.00 33.01 33.29 3h0l s GLN 96 CO 0.00 0.13 0.00 0.98 -2.12 0.00 0.00 175.29 174.28 3h0l n TYR 97 N 0.66 0.00 -1.58 0.91 9.36 -1.26 -4.87 117.16 120.38 3h0l n TYR 97 Ca -0.17 0.00 -0.33 0.00 3.32 0.00 0.00 57.90 60.72 3h0l n TYR 97 Cb 0.57 0.00 0.07 0.00 -0.63 0.00 0.00 39.34 39.35 3h0l n TYR 97 CO 0.00 0.00 0.00 -1.21 0.22 0.00 0.00 176.86 175.87 3h0l s GLU 98 N 1.62 2.48 -1.06 2.98 2.02 -1.26 -3.82 118.70 121.66 3h0l s GLU 98 Ca 0.00 1.50 -0.03 0.00 0.02 0.00 0.00 54.97 56.46 3h0l s GLU 98 Cb 0.00 -1.90 -0.03 0.00 0.10 0.00 0.00 34.13 32.30 3h0l s GLU 98 CO 0.00 -1.52 0.90 1.63 0.02 0.00 0.00 175.26 176.29 3h0l n LYS 99 N -2.66 -4.35 -1.79 1.61 5.02 -1.26 -4.70 118.16 110.02 3h0l n LYS 99 Ca 0.11 0.80 -0.30 0.00 -2.02 0.00 0.00 58.31 56.91 3h0l n LYS 99 Cb 0.51 -5.60 0.08 0.00 -0.02 0.00 0.00 35.03 30.00 3h0l n LYS 99 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3h0l s PRO 100 N -4.83 2.23 0.13 1.97 0.04 -1.25 -1.87 135.00 131.42 3h0l s PRO 100 Ca 0.19 0.36 -0.18 0.00 0.04 0.00 0.00 61.00 61.42 3h0l s PRO 100 Cb -0.03 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 32.53 3h0l s PRO 100 CO 0.69 -1.46 1.74 1.25 0.04 0.00 0.00 177.00 179.26 3h0l h LEU 101 N -0.96 0.39 -8.17 -3.56 5.85 -1.89 -3.44 115.31 103.53 3h0l h LEU 101 Ca -0.46 -0.08 -0.18 0.00 0.84 0.00 0.00 57.88 58.00 3h0l h LEU 101 Cb 1.29 -0.10 -0.18 0.00 0.37 0.00 0.00 40.66 42.04 3h0l h LEU 101 CO 0.63 0.36 -0.70 0.00 -0.34 0.00 0.00 178.44 178.39 3h0l s ALA 102 N -5.90 0.47 0.17 1.25 0.00 -0.66 -0.33 121.76 116.76 3h0l s ALA 102 Ca -0.13 -0.95 -0.22 0.00 0.00 0.00 0.00 51.96 50.66 3h0l s ALA 102 Cb 0.09 0.17 0.06 0.00 0.00 0.00 0.00 23.12 23.44 3h0l s ALA 102 CO 0.72 -0.21 0.60 0.99 0.00 0.00 0.00 175.76 177.85 3h0l s THR 103 N -2.58 0.01 -1.07 0.00 2.01 -0.84 -1.07 115.64 112.10 3h0l s THR 103 Ca -0.03 -0.17 -0.15 0.00 0.31 0.00 0.00 61.69 61.65 3h0l s THR 103 Cb -0.02 -1.13 -0.02 0.00 0.01 0.00 0.00 72.50 71.34 3h0l s THR 103 CO -0.04 -0.03 0.81 0.59 -0.69 0.00 0.00 174.62 175.26 3h0l n ASN 104 N -0.38 -5.83 -2.10 3.53 4.13 -1.17 -0.29 115.26 113.16 3h0l n ASN 104 Ca -0.15 -0.87 -0.01 0.00 1.68 0.00 0.00 54.58 55.22 3h0l n ASN 104 Cb 0.64 -3.88 -0.00 0.00 -1.54 0.00 0.00 39.78 35.00 3h0l n ASN 104 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3h0l n GLY 105 N -1.58 3.76 3.57 7.41 0.00 -0.26 -3.88 105.19 114.22 3h0l n GLY 105 Ca -0.09 -2.20 -0.14 0.00 0.00 0.00 0.00 46.02 43.59 3h0l n GLY 105 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3h0l s TRP 106 N -0.71 -0.57 -0.03 1.61 -2.14 0.42 -1.00 118.94 116.52 3h0l s TRP 106 Ca 0.00 1.11 0.07 0.00 2.66 0.00 0.00 56.10 59.94 3h0l s TRP 106 Cb -0.00 0.40 -0.02 0.00 -3.10 0.00 0.00 33.47 30.75 3h0l s TRP 106 CO 0.00 -0.45 -0.24 0.08 -2.66 0.00 0.00 176.95 173.68 3h0l s VAL 107 N -0.76 1.93 -0.22 -0.66 1.01 0.11 -4.38 120.40 117.43 3h0l s VAL 107 Ca -0.05 -1.04 -0.11 0.00 0.00 0.00 0.00 61.98 60.79 3h0l s VAL 107 Cb -0.01 -1.61 -0.05 0.00 0.00 0.00 0.00 36.38 34.71 3h0l s VAL 107 CO 0.04 0.55 0.16 -0.70 0.00 0.00 0.00 175.10 175.15 3h0l s GLU 108 N -0.49 4.13 -0.16 2.72 2.12 -1.26 -0.91 118.70 124.85 3h0l s GLU 108 Ca 0.07 -0.22 -0.09 0.00 0.36 0.00 0.00 54.97 55.09 3h0l s GLU 108 Cb -0.10 -3.49 -0.05 0.00 0.26 0.00 0.00 34.13 30.76 3h0l s GLU 108 CO -0.00 0.16 0.16 -0.51 -0.54 0.00 0.00 175.26 174.53 3h0l s LEU 109 N 0.77 4.30 -0.31 2.70 1.02 0.11 -4.94 118.68 122.32 3h0l s LEU 109 Ca 0.09 0.38 -0.12 0.00 0.02 0.00 0.00 54.13 54.50 3h0l s LEU 109 Cb -0.13 -2.13 -0.03 0.00 0.02 0.00 0.00 46.19 43.92 3h0l s LEU 109 CO 0.02 0.27 0.23 0.20 0.02 0.00 0.00 176.35 177.09 3h0l s ASN 110 N -0.25 6.06 0.35 2.29 0.01 -1.26 -0.86 114.94 121.28 3h0l s ASN 110 Ca 0.12 -0.19 -0.06 0.00 -0.71 0.00 0.00 52.86 52.03 3h0l s ASN 110 Cb -0.12 -2.14 -0.05 0.00 0.41 0.00 0.00 41.25 39.35 3h0l s ASN 110 CO 0.02 -0.15 0.63 -0.76 -1.51 0.00 0.00 177.10 175.32 3h0l s LEU 111 N 1.77 3.95 0.13 0.60 1.43 0.74 -5.00 118.68 122.30 3h0l s LEU 111 Ca 0.07 0.81 -0.20 0.00 -1.03 0.00 0.00 54.13 53.78 3h0l s LEU 111 Cb -0.17 -3.66 -0.01 0.00 0.03 0.00 0.00 46.19 42.38 3h0l s LEU 111 CO 0.11 -0.30 1.70 1.55 0.23 0.00 0.00 176.35 179.64 3h0l h PRO 112 N 1.30 -0.00 0.00 1.29 0.13 -1.98 -0.34 132.00 132.40 3h0l h PRO 112 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3h0l h PRO 112 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3h0l h PRO 112 CO 0.64 -0.00 0.08 0.27 -0.23 0.00 0.00 178.00 178.76 3h0l n ASN 113 N -5.21 0.00 0.00 1.44 6.94 -1.26 -4.75 115.26 112.41 3h0l n ASN 113 Ca -0.02 0.24 0.00 0.00 -0.02 0.00 0.00 54.58 54.78 3h0l n ASN 113 Cb 0.14 -0.24 0.00 0.00 -2.36 0.00 0.00 39.78 37.32 3h0l n ASN 113 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3h0l n GLY 114 N -1.19 0.34 3.87 4.83 0.00 -0.14 -5.07 105.19 107.83 3h0l n GLY 114 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 3h0l n GLY 114 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h0l s GLU 115 N -0.92 3.86 -0.08 1.61 2.02 -1.25 -4.78 118.70 119.16 3h0l s GLU 115 Ca 0.00 0.53 0.02 0.00 0.02 0.00 0.00 54.97 55.55 3h0l s GLU 115 Cb 0.00 -2.41 -0.02 0.00 0.10 0.00 0.00 34.13 31.80 3h0l s GLU 115 CO 0.00 0.04 -0.14 0.15 0.02 0.00 0.00 175.26 175.33 3h0l s LYS 116 N -3.51 2.81 0.10 1.61 1.02 -1.26 -0.18 119.74 120.33 3h0l s LYS 116 Ca 0.52 -0.69 0.05 0.00 0.02 0.00 0.00 55.97 55.87 3h0l s LYS 116 Cb -0.10 -2.46 -0.03 0.00 -0.52 0.00 0.00 37.83 34.71 3h0l s LYS 116 CO 0.26 0.48 -0.14 0.21 -0.92 0.00 0.00 175.35 175.24 3h0l s LYS 117 N -0.36 0.92 -0.07 1.68 2.20 -0.04 -4.96 119.74 119.11 3h0l s LYS 117 Ca 0.04 -1.10 0.01 0.00 -0.36 0.00 0.00 55.97 54.56 3h0l s LYS 117 Cb -0.12 -0.86 -0.03 0.00 -1.51 0.00 0.00 37.83 35.31 3h0l s LYS 117 CO 0.02 0.18 -0.10 0.15 -0.36 0.00 0.00 175.35 175.24 3h0l s LYS 118 N -2.24 2.75 -0.18 4.03 1.02 -1.26 0.07 119.74 123.92 3h0l s LYS 118 Ca 0.04 -0.60 -0.00 0.00 0.02 0.00 0.00 55.97 55.42 3h0l s LYS 118 Cb -0.07 -2.54 0.01 0.00 -0.52 0.00 0.00 37.83 34.71 3h0l s LYS 118 CO 0.02 0.60 -0.15 0.08 -0.92 0.00 0.00 175.35 174.98 3h0l s VAL 119 N -0.66 2.49 0.33 3.17 1.01 -0.09 -4.93 120.40 121.72 3h0l s VAL 119 Ca 0.10 -0.80 -0.26 0.00 0.00 0.00 0.00 61.98 61.01 3h0l s VAL 119 Cb -0.11 -2.07 -0.09 0.00 0.00 0.00 0.00 36.38 34.11 3h0l s VAL 119 CO 0.01 0.51 1.03 -0.13 0.00 0.00 0.00 175.10 176.52 3h0l s ARG 120 N 1.21 4.45 -0.31 2.72 0.52 -1.26 0.07 118.95 126.36 3h0l s ARG 120 Ca 0.02 1.55 -0.15 0.00 -0.52 0.00 0.00 55.73 56.63 3h0l s ARG 120 Cb -0.14 -2.84 -0.02 0.00 0.52 0.00 0.00 34.95 32.46 3h0l s ARG 120 CO -0.07 0.11 0.38 0.42 0.02 0.00 0.00 175.30 176.16 3h0l s ILE 121 N -1.47 5.16 0.01 1.52 -1.09 -0.17 -1.55 121.20 123.60 3h0l s ILE 121 Ca 0.51 0.33 -0.21 0.00 -2.23 0.00 0.00 60.65 59.06 3h0l s ILE 121 Cb -0.24 -3.77 -0.20 0.00 -1.58 0.00 0.00 42.46 36.67 3h0l s ILE 121 CO 0.31 0.02 1.18 -0.09 -1.23 0.00 0.00 174.94 175.13 3h0l h ARG 122 N 8.33 0.36 -2.94 2.79 2.43 -0.67 -0.64 114.38 124.03 3h0l h ARG 122 Ca -0.31 -0.30 -0.04 0.00 -0.81 0.00 0.00 59.98 58.52 3h0l h ARG 122 Cb 1.15 0.06 -0.14 0.00 -0.42 0.00 0.00 29.97 30.62 3h0l h ARG 122 CO 0.68 0.94 0.09 -0.98 -1.51 0.00 0.00 179.97 179.18 3h0l s ARG 123 N -3.61 1.13 -0.09 0.20 1.70 -1.13 -3.45 118.95 113.70 3h0l s ARG 123 Ca -0.14 -0.39 0.00 0.00 -0.47 0.00 0.00 55.73 54.73 3h0l s ARG 123 Cb 0.04 0.52 0.02 0.00 -0.57 0.00 0.00 34.95 34.96 3h0l s ARG 123 CO 0.78 -0.45 -0.09 -1.17 -1.08 0.00 0.00 175.30 173.30 3h0l s LEU 124 N -2.39 1.31 0.25 -1.89 0.20 -0.23 -1.93 118.68 114.00 3h0l s LEU 124 Ca -0.02 -0.28 0.06 0.00 0.69 0.00 0.00 54.13 54.58 3h0l s LEU 124 Cb -0.00 -0.80 -0.05 0.00 -0.43 0.00 0.00 46.19 44.90 3h0l s LEU 124 CO -0.07 -0.07 -0.07 -1.38 -0.29 0.00 0.00 176.35 174.46 3h0l s HIS 125 N 1.36 1.80 -0.07 5.38 -3.43 -0.77 -1.65 115.29 117.91 3h0l s HIS 125 Ca -0.02 -0.70 -0.11 0.00 -0.80 0.00 0.00 55.06 53.43 3h0l s HIS 125 Cb -0.14 -0.98 -0.05 0.00 -1.43 0.00 0.00 32.58 29.98 3h0l s HIS 125 CO -0.04 0.24 0.27 0.42 -2.00 0.00 0.00 174.74 173.63 3h0l s ILE 126 N -3.08 5.27 0.16 -5.38 1.01 -1.26 -0.73 121.20 117.19 3h0l s ILE 126 Ca 0.27 0.52 -0.24 0.00 0.00 0.00 0.00 60.65 61.21 3h0l s ILE 126 Cb 0.03 -3.57 0.06 0.00 0.01 0.00 0.00 42.46 38.99 3h0l s ILE 126 CO 0.10 0.57 0.76 -1.83 0.00 0.00 0.00 174.94 174.54 3h0l s GLU 127 N -0.84 1.32 0.12 2.79 -1.05 -0.40 -3.45 118.70 117.19 3h0l s GLU 127 Ca 0.19 -0.63 0.00 0.00 -0.15 0.00 0.00 54.97 54.38 3h0l s GLU 127 Cb -0.14 0.52 -0.04 0.00 -0.44 0.00 0.00 34.13 34.03 3h0l s GLU 127 CO 0.08 -0.59 0.27 -1.83 0.95 0.00 0.00 175.26 174.14 3h0l s GLU 128 N -3.58 3.47 0.60 -4.83 -1.05 -0.97 0.85 118.70 113.18 3h0l s GLU 128 Ca 0.07 -0.44 -0.13 0.00 -0.15 0.00 0.00 54.97 54.31 3h0l s GLU 128 Cb -0.03 -2.97 -0.04 0.00 -0.44 0.00 0.00 34.13 30.65 3h0l s GLU 128 CO -0.03 0.54 1.02 0.34 0.95 0.00 0.00 175.26 178.08 3h0l s ASP 129 N -2.82 6.16 0.79 0.83 -1.08 0.26 -4.80 116.67 116.01 3h0l s ASP 129 Ca 0.36 1.55 -0.06 0.00 -0.52 0.00 0.00 52.55 53.87 3h0l s ASP 129 Cb -0.12 -2.49 0.14 0.00 -1.46 0.00 0.00 42.92 38.98 3h0l s ASP 129 CO 0.28 -0.91 1.10 0.00 0.52 0.00 0.00 175.17 176.16 3h0l s ALA 130 N -2.89 3.16 0.83 3.66 0.00 -1.26 -0.03 121.76 125.22 3h0l s ALA 130 Ca 0.58 -1.42 0.00 0.00 0.00 0.00 0.00 51.96 51.12 3h0l s ALA 130 Cb -0.12 -2.35 0.00 0.00 0.00 0.00 0.00 23.12 20.65 3h0l s ALA 130 CO 0.45 -1.72 0.00 0.41 0.00 0.00 0.00 175.76 174.89 3h0l n GLY 131 N -3.13 -0.41 3.11 0.00 0.00 0.12 -2.97 105.19 101.91 3h0l n GLY 131 Ca 0.14 -1.72 -0.23 0.00 0.00 0.00 0.00 46.02 44.21 3h0l n GLY 131 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3h0l s LYS 132 N -0.74 1.24 -0.08 1.61 2.20 -0.14 -4.85 119.74 118.98 3h0l s LYS 132 Ca 0.00 -0.51 -0.09 0.00 -0.36 0.00 0.00 55.97 55.01 3h0l s LYS 132 Cb 0.00 -1.17 -0.04 0.00 -1.51 0.00 0.00 37.83 35.10 3h0l s LYS 132 CO 0.00 0.29 0.21 -0.80 -0.36 0.00 0.00 175.35 174.69 3h0l s ASN 133 N -0.25 6.50 -0.11 1.43 0.01 -1.26 -1.19 114.94 120.07 3h0l s ASN 133 Ca 0.04 0.60 0.01 0.00 -0.71 0.00 0.00 52.86 52.80 3h0l s ASN 133 Cb -0.07 -2.12 -0.01 0.00 0.41 0.00 0.00 41.25 39.46 3h0l s ASN 133 CO -0.00 0.38 -0.15 -0.63 -1.51 0.00 0.00 177.10 175.19 3h0l s ILE 134 N -1.06 2.86 -0.12 0.60 1.09 0.11 -4.96 121.20 119.72 3h0l s ILE 134 Ca 0.18 -0.74 -0.13 0.00 -1.10 0.00 0.00 60.65 58.85 3h0l s ILE 134 Cb -0.13 -2.17 -0.05 0.00 -1.06 0.00 0.00 42.46 39.05 3h0l s ILE 134 CO 0.07 0.54 0.31 -1.00 -0.10 0.00 0.00 174.94 174.76 3h0l s HIS 135 N 0.17 3.53 -0.28 3.97 3.76 -1.26 0.11 115.29 125.30 3h0l s HIS 135 Ca -0.09 0.68 -0.01 0.00 -0.15 0.00 0.00 55.06 55.49 3h0l s HIS 135 Cb -0.15 -2.29 0.13 0.00 1.11 0.00 0.00 32.58 31.37 3h0l s HIS 135 CO 0.05 0.38 0.27 -2.00 -0.85 0.00 0.00 174.74 172.59 3h0l s GLU 136 N -0.02 0.29 6.84 1.40 2.12 -0.44 -4.97 118.70 123.92 3h0l s GLU 136 Ca 0.18 -0.10 0.00 0.00 0.36 0.00 0.00 54.97 55.41 3h0l s GLU 136 Cb -0.14 -0.78 0.00 0.00 0.26 0.00 0.00 34.13 33.47 3h0l s GLU 136 CO 0.06 -0.96 0.00 0.41 -0.54 0.00 0.00 175.26 174.23 3h0l n GLY 137 N 5.31 1.95 1.09 -1.50 0.00 -1.26 -2.53 105.19 108.26 3h0l n GLY 137 Ca -0.03 -0.42 0.08 0.00 0.00 0.00 0.00 46.02 45.65 3h0l n GLY 137 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3h0l n ASP 138 N 5.68 3.18 -4.40 1.61 5.75 -1.26 -4.92 116.55 122.19 3h0l n ASP 138 Ca 0.00 -2.16 -0.25 0.00 -0.01 0.00 0.00 54.79 52.37 3h0l n ASP 138 Cb 0.00 -0.42 -0.11 0.00 -1.03 0.00 0.00 41.12 39.56 3h0l n ASP 138 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3h0l s LYS 139 N -1.53 1.45 -0.13 0.11 1.02 -1.05 -5.14 119.74 114.47 3h0l s LYS 139 Ca 0.36 -1.51 -0.02 0.00 0.02 0.00 0.00 55.97 54.82 3h0l s LYS 139 Cb 0.21 -1.67 -0.03 0.00 -0.52 0.00 0.00 37.83 35.82 3h0l s LYS 139 CO 0.21 0.35 -0.04 0.99 -0.92 0.00 0.00 175.35 175.94 3h0l s THR 140 N -1.85 3.93 -0.21 2.17 2.01 -1.26 -1.33 115.64 119.09 3h0l s THR 140 Ca 0.20 -0.36 -0.08 0.00 0.31 0.00 0.00 61.69 61.75 3h0l s THR 140 Cb -0.07 -2.68 -0.04 0.00 0.01 0.00 0.00 72.50 69.72 3h0l s THR 140 CO 0.09 0.53 0.09 -0.76 -0.69 0.00 0.00 174.62 173.88 3h0l s LEU 141 N -0.09 3.77 -0.25 4.42 1.02 0.31 -4.93 118.68 122.92 3h0l s LEU 141 Ca 0.02 0.00 -0.07 0.00 0.02 0.00 0.00 54.13 54.11 3h0l s LEU 141 Cb -0.13 -1.98 -0.02 0.00 0.02 0.00 0.00 46.19 44.08 3h0l s LEU 141 CO 0.02 0.09 0.05 -0.69 0.02 0.00 0.00 176.35 175.84 3h0l s VAL 142 N 0.90 4.05 -0.24 -1.59 1.01 -1.26 0.06 120.40 123.32 3h0l s VAL 142 Ca 0.05 -0.34 -0.08 0.00 0.00 0.00 0.00 61.98 61.61 3h0l s VAL 142 Cb -0.14 -2.92 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 3h0l s VAL 142 CO 0.03 0.31 0.08 -0.62 0.00 0.00 0.00 175.10 174.89 3h0l s ASP 143 N 1.57 5.28 -0.21 3.32 -1.08 -0.33 -4.88 116.67 120.34 3h0l s ASP 143 Ca 0.06 -0.15 0.15 0.00 -0.52 0.00 0.00 52.55 52.09 3h0l s ASP 143 Cb -0.15 -1.95 0.73 0.00 -1.46 0.00 0.00 42.92 40.09 3h0l s ASP 143 CO 0.02 -0.01 1.65 0.18 0.52 0.00 0.00 175.17 177.53 3h0l n LEU 144 N 4.74 5.14 -0.27 -1.34 4.77 -1.26 -0.97 117.00 127.82 3h0l n LEU 144 Ca -0.16 -2.89 0.12 0.00 -0.03 0.00 0.00 56.01 53.05 3h0l n LEU 144 Cb 0.52 -0.63 0.37 0.00 -2.33 0.00 0.00 43.42 41.35 3h0l n LEU 144 CO 0.32 0.66 1.22 0.78 -1.33 0.00 0.00 177.39 179.04 3h0l h ASN 145 N 3.44 0.66 0.98 -1.43 2.35 -1.94 -2.91 115.58 116.74 3h0l h ASN 145 Ca 0.00 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 3h0l h ASN 145 Cb 1.78 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 40.05 3h0l h ASN 145 CO 0.39 0.34 -0.86 -0.09 -1.65 0.00 0.00 177.43 175.56 3h0l h ARG 146 N 0.70 0.00 -6.26 0.81 2.43 -1.82 -3.46 114.38 106.78 3h0l h ARG 146 Ca 0.44 0.00 -0.67 0.00 -0.81 0.00 0.00 59.98 58.94 3h0l h ARG 146 Cb 0.69 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 30.28 3h0l h ARG 146 CO -0.20 0.00 0.81 0.00 -1.51 0.00 0.00 179.97 179.06 3h0l n ALA 147 N -2.07 0.07 -0.35 2.80 0.00 -1.10 -1.07 120.51 118.79 3h0l n ALA 147 Ca 0.01 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.86 3h0l n ALA 147 Cb 0.52 -2.26 0.00 0.00 0.00 0.00 0.00 19.45 17.70 3h0l n ALA 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h0l n GLY 148 N 3.67 0.88 3.76 0.00 0.00 0.95 -4.90 105.19 109.54 3h0l n GLY 148 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 3h0l n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h0l s THR 149 N -2.81 2.45 0.22 2.61 2.01 -0.23 -0.06 115.64 119.83 3h0l s THR 149 Ca 0.00 0.41 -0.30 0.00 0.31 0.00 0.00 61.69 62.11 3h0l s THR 149 Cb 0.00 -3.26 -0.09 0.00 0.01 0.00 0.00 72.50 69.16 3h0l s THR 149 CO 0.00 0.08 1.22 -2.84 -0.69 0.00 0.00 174.62 172.39 3h0l s PRO 150 N -1.04 4.47 0.03 4.92 0.02 -1.26 0.91 135.00 143.05 3h0l s PRO 150 Ca 0.56 1.95 0.05 0.00 0.02 0.00 0.00 61.00 63.58 3h0l s PRO 150 Cb -0.43 -3.20 -0.02 0.00 0.02 0.00 0.00 34.50 30.87 3h0l s PRO 150 CO 0.50 -0.09 -0.14 -0.51 -0.33 0.00 0.00 177.00 176.43 3h0l s LEU 151 N -0.60 2.15 -0.28 -5.54 1.43 0.25 -1.87 118.68 114.21 3h0l s LEU 151 Ca 0.52 -0.43 -0.15 0.00 -1.03 0.00 0.00 54.13 53.05 3h0l s LEU 151 Cb -0.34 -0.62 -0.03 0.00 0.03 0.00 0.00 46.19 45.23 3h0l s LEU 151 CO 0.40 0.05 0.36 -0.04 0.23 0.00 0.00 176.35 177.35 3h0l s MET 152 N -1.02 3.93 -0.28 1.70 -1.94 0.19 -1.27 119.30 120.61 3h0l s MET 152 Ca 0.02 -0.07 -0.20 0.00 -1.71 0.00 0.00 55.69 53.73 3h0l s MET 152 Cb -0.07 -3.68 -0.01 0.00 2.01 0.00 0.00 34.83 33.07 3h0l s MET 152 CO 0.01 -0.31 0.63 -2.00 -0.01 0.00 0.00 175.02 173.34 3h0l s GLU 153 N 2.04 4.02 -0.23 2.03 2.12 0.09 -1.15 118.70 127.62 3h0l s GLU 153 Ca 0.14 0.45 -0.05 0.00 0.36 0.00 0.00 54.97 55.86 3h0l s GLU 153 Cb -0.16 -3.68 -0.02 0.00 0.26 0.00 0.00 34.13 30.53 3h0l s GLU 153 CO 0.10 -0.49 -0.01 0.42 -0.54 0.00 0.00 175.26 174.75 3h0l s ILE 154 N 2.56 3.70 -0.11 -3.70 1.01 0.16 -1.85 121.20 122.97 3h0l s ILE 154 Ca 0.26 -0.38 0.01 0.00 0.00 0.00 0.00 60.65 60.54 3h0l s ILE 154 Cb -0.15 -2.70 -0.01 0.00 0.01 0.00 0.00 42.46 39.61 3h0l s ILE 154 CO 0.10 0.40 -0.16 -0.69 0.00 0.00 0.00 174.94 174.59 3h0l s VAL 155 N 1.45 2.79 0.28 2.92 1.01 -0.81 -0.08 120.40 127.95 3h0l s VAL 155 Ca 0.05 -0.77 -0.08 0.00 0.00 0.00 0.00 61.98 61.19 3h0l s VAL 155 Cb -0.15 -2.14 -0.06 0.00 0.00 0.00 0.00 36.38 34.04 3h0l s VAL 155 CO -0.01 0.54 0.59 -0.89 0.00 0.00 0.00 175.10 175.33 3h0l s THR 156 N 0.20 4.94 0.68 3.92 2.01 -0.45 0.01 115.64 126.96 3h0l s THR 156 Ca -0.10 0.33 -0.11 0.00 0.31 0.00 0.00 61.69 62.13 3h0l s THR 156 Cb -0.16 -3.68 -0.00 0.00 0.01 0.00 0.00 72.50 68.67 3h0l s THR 156 CO 0.06 -0.24 1.05 -1.61 -0.69 0.00 0.00 174.62 173.19 3h0l s GLU 157 N -3.28 3.09 -1.17 4.92 0.41 -0.59 -4.50 118.70 117.57 3h0l s GLU 157 Ca 0.47 0.88 -0.07 0.00 -0.41 0.00 0.00 54.97 55.83 3h0l s GLU 157 Cb -0.11 -2.01 -0.08 0.00 -1.78 0.00 0.00 34.13 30.15 3h0l s GLU 157 CO 0.26 -0.97 2.53 -0.35 -0.49 0.00 0.00 175.26 176.24 3h0l n PRO 158 N -3.04 2.76 0.04 0.39 -0.04 -1.26 -4.30 135.00 129.55 3h0l n PRO 158 Ca 0.07 -1.74 0.11 0.00 -0.04 0.00 0.00 63.50 61.91 3h0l n PRO 158 Cb 0.54 -2.57 0.02 0.00 -0.04 0.00 0.00 33.50 31.45 3h0l n PRO 158 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3h0l n ASP 159 N 3.83 0.61 -4.76 3.54 8.00 -1.17 -4.29 116.55 122.32 3h0l n ASP 159 Ca 0.59 -0.05 -0.40 0.00 0.71 0.00 0.00 54.79 55.64 3h0l n ASP 159 Cb 0.21 0.77 -0.05 0.00 -0.02 0.00 0.00 41.12 42.03 3h0l n ASP 159 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3h0l s ILE 160 N -3.26 3.86 0.00 0.53 1.01 -0.86 -4.90 121.20 117.59 3h0l s ILE 160 Ca 0.02 1.83 0.00 0.00 0.00 0.00 0.00 60.65 62.50 3h0l s ILE 160 Cb 0.13 -4.14 0.00 0.00 0.01 0.00 0.00 42.46 38.46 3h0l s ILE 160 CO 0.80 0.40 0.04 0.54 0.00 0.00 0.00 174.94 176.72 3h0l n ARG 161 N 1.23 5.96 -3.79 2.79 5.12 -1.26 -0.55 116.66 126.15 3h0l n ARG 161 Ca -0.01 -0.04 -0.13 0.00 -1.93 0.00 0.00 57.85 55.74 3h0l n ARG 161 Cb 0.47 -0.52 -0.11 0.00 -1.16 0.00 0.00 32.46 31.14 3h0l n ARG 161 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 3h0l s THR 162 N -0.86 0.02 0.33 0.55 2.01 -1.26 -4.22 115.64 112.21 3h0l s THR 162 Ca 0.00 -0.19 0.07 0.00 0.31 0.00 0.00 61.69 61.88 3h0l s THR 162 Cb 0.00 -0.42 0.31 0.00 0.01 0.00 0.00 72.50 72.41 3h0l s THR 162 CO 0.00 -0.11 1.84 -0.65 -0.69 0.00 0.00 174.62 175.01 3h0l h PRO 163 N 5.19 0.75 -0.37 4.92 0.11 -1.91 -0.60 132.00 140.08 3h0l h PRO 163 Ca -0.27 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.75 3h0l h PRO 163 Cb 1.19 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 3h0l h PRO 163 CO 0.36 0.49 0.06 1.49 -0.21 0.00 0.00 178.00 180.20 3h0l h GLU 164 N 0.77 0.61 -0.92 1.05 4.81 -1.96 -2.56 114.58 116.37 3h0l h GLU 164 Ca 0.50 -0.16 0.05 0.00 -0.13 0.00 0.00 59.36 59.61 3h0l h GLU 164 Cb 0.74 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.99 3h0l h GLU 164 CO -0.26 0.67 0.60 0.93 -0.73 0.00 0.00 179.01 180.22 3h0l h GLU 165 N 0.45 1.08 -0.30 1.92 5.08 -1.73 0.19 114.58 121.27 3h0l h GLU 165 Ca 0.11 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 3h0l h GLU 165 Cb 0.36 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 3h0l h GLU 165 CO 0.01 0.71 0.16 0.00 -1.00 0.00 0.00 179.01 178.89 3h0l h ALA 166 N 1.48 0.38 0.10 3.43 0.00 -0.86 0.12 119.26 123.92 3h0l h ALA 166 Ca 0.38 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 3h0l h ALA 166 Cb 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3h0l h ALA 166 CO -0.13 -0.08 -0.05 -0.09 0.00 0.00 0.00 179.25 178.91 3h0l h ARG 167 N 0.36 -0.13 -1.00 0.00 2.43 -1.04 -1.74 114.38 113.26 3h0l h ARG 167 Ca 0.10 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.37 3h0l h ARG 167 Cb 0.08 0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.59 3h0l h ARG 167 CO -0.02 0.03 0.64 -0.07 -1.51 0.00 0.00 179.97 179.04 3h0l h LEU 168 N -0.26 0.99 0.16 3.80 3.38 -0.56 0.39 115.31 123.20 3h0l h LEU 168 Ca -0.01 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3h0l h LEU 168 Cb 0.22 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 3h0l h LEU 168 CO 0.02 0.59 -0.14 0.15 0.09 0.00 0.00 178.44 179.16 3h0l h PHE 169 N 1.10 -0.36 -0.56 1.13 3.57 -0.64 -1.71 116.94 119.48 3h0l h PHE 169 Ca 0.46 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.95 3h0l h PHE 169 Cb 0.29 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.14 3h0l h PHE 169 CO -0.00 -0.21 0.33 -0.07 -2.23 0.00 0.00 178.31 176.12 3h0l h LEU 170 N -0.32 0.67 -0.39 0.59 3.38 -0.37 0.29 115.31 119.16 3h0l h LEU 170 Ca -0.00 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 3h0l h LEU 170 Cb 0.29 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 3h0l h LEU 170 CO -0.02 0.52 0.10 -0.33 0.09 0.00 0.00 178.44 178.80 3h0l h GLU 171 N 0.77 0.63 -0.17 1.13 5.08 -0.80 -0.88 114.58 120.34 3h0l h GLU 171 Ca 0.20 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 3h0l h GLU 171 Cb -0.01 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 3h0l h GLU 171 CO -0.04 0.66 -0.05 -0.22 -1.00 0.00 0.00 179.01 178.36 3h0l h LYS 172 N 0.50 0.33 -0.73 2.33 1.63 -0.94 -1.55 116.57 118.13 3h0l h LYS 172 Ca 0.12 -0.13 0.12 0.00 -0.85 0.00 0.00 60.65 59.92 3h0l h LYS 172 Cb 0.31 -0.02 -0.08 0.00 -0.60 0.00 0.00 32.23 31.84 3h0l h LYS 172 CO 0.00 0.60 0.32 1.25 -3.45 0.00 0.00 179.45 178.18 3h0l h LEU 173 N 0.03 0.36 -0.60 5.20 5.85 -0.91 0.17 115.31 125.40 3h0l h LEU 173 Ca 0.04 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 3h0l h LEU 173 Cb 0.49 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 3h0l h LEU 173 CO 0.02 0.17 0.37 -0.09 -0.34 0.00 0.00 178.44 178.57 3h0l h ARG 174 N 0.51 0.81 -0.22 1.25 2.43 -0.95 -1.97 114.38 116.24 3h0l h ARG 174 Ca 0.38 -0.07 -0.19 0.00 -0.81 0.00 0.00 59.98 59.30 3h0l h ARG 174 Cb 0.51 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 3h0l h ARG 174 CO -0.34 0.57 -0.59 -0.97 -1.51 0.00 0.00 179.97 177.13 3h0l h ASN 175 N 0.82 0.90 -0.16 -3.80 -1.24 -0.23 -1.02 115.58 110.85 3h0l h ASN 175 Ca 0.22 -0.57 0.03 0.00 0.71 0.00 0.00 56.30 56.68 3h0l h ASN 175 Cb -0.04 -0.26 -0.03 0.00 0.73 0.00 0.00 38.32 38.72 3h0l h ASN 175 CO -0.04 1.32 -0.00 0.40 -1.29 0.00 0.00 177.43 177.81 3h0l h ILE 176 N 0.54 0.89 -0.59 2.57 2.04 -0.66 0.28 117.51 122.58 3h0l h ILE 176 Ca -0.01 -0.02 0.08 0.00 1.00 0.00 0.00 64.86 65.91 3h0l h ILE 176 Cb 1.21 0.83 -0.06 0.00 -0.74 0.00 0.00 36.82 38.06 3h0l h ILE 176 CO 0.13 0.01 0.26 0.24 0.00 0.00 0.00 178.15 178.79 3h0l h MET 177 N 0.05 0.46 -0.27 2.37 2.86 -1.22 0.13 114.93 119.31 3h0l h MET 177 Ca 0.08 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.66 3h0l h MET 177 Cb 0.09 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 3h0l h MET 177 CO -0.13 0.30 0.07 0.00 1.06 0.00 0.00 176.91 178.22 3h0l h ARG 178 N 0.47 0.44 -0.19 1.72 3.08 -0.99 -1.34 114.38 117.57 3h0l h ARG 178 Ca 0.29 -0.10 -0.01 0.00 0.07 0.00 0.00 59.98 60.23 3h0l h ARG 178 Cb 0.29 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 3h0l h ARG 178 CO -0.25 0.52 0.10 1.88 -1.07 0.00 0.00 179.97 181.14 3h0l h TYR 179 N 0.28 0.27 0.00 3.04 -1.99 -0.69 -1.96 116.97 115.91 3h0l h TYR 179 Ca 0.09 -0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.81 3h0l h TYR 179 Cb 0.27 -0.08 -0.00 0.00 2.00 0.00 0.00 36.73 38.92 3h0l h TYR 179 CO 0.01 0.27 -0.00 0.00 -0.00 0.00 0.00 178.16 178.43 3h0l h ALA 180 N 0.97 1.21 0.00 3.88 0.00 -0.72 -3.43 119.26 121.16 3h0l h ALA 180 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3h0l h ALA 180 Cb 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3h0l h ALA 180 CO -0.01 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.66 3h0l n GLY 181 N -1.13 0.38 0.08 0.00 0.00 -0.58 -4.78 105.19 99.16 3h0l n GLY 181 Ca -0.03 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 44.98 3h0l n GLY 181 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3h0l n VAL 182 N -3.37 0.98 -3.57 1.61 0.24 -0.77 -4.89 118.33 108.56 3h0l n VAL 182 Ca 0.00 -0.69 -0.15 0.00 -2.04 0.00 0.00 64.34 61.46 3h0l n VAL 182 Cb 0.19 -0.51 -0.06 0.00 -1.47 0.00 0.00 33.84 31.99 3h0l n VAL 182 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 3h0l s SER 183 N -5.44 -0.50 0.23 -1.34 0.15 -1.23 -0.58 113.70 104.98 3h0l s SER 183 Ca -0.06 0.37 0.12 0.00 0.70 0.00 0.00 55.95 57.08 3h0l s SER 183 Cb 0.09 0.50 0.09 0.00 -1.71 0.00 0.00 66.02 64.98 3h0l s SER 183 CO 0.84 -0.66 1.44 0.11 1.20 0.00 0.00 173.24 176.17 3h0l h LYS 184 N 2.95 0.00 -4.38 5.44 1.79 -1.89 -3.29 116.57 117.19 3h0l h LYS 184 Ca -0.29 0.00 -0.36 0.00 -2.18 0.00 0.00 60.65 57.82 3h0l h LYS 184 Cb 1.19 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.83 3h0l h LYS 184 CO 0.40 0.69 -0.51 0.00 -1.08 0.00 0.00 179.45 178.95 3h0l n ALA 185 N -2.31 -0.90 -2.62 3.86 0.00 -1.26 -4.88 120.51 112.41 3h0l n ALA 185 Ca 0.01 0.17 -0.39 0.00 0.00 0.00 0.00 53.44 53.22 3h0l n ALA 185 Cb 0.77 -2.73 -0.09 0.00 0.00 0.00 0.00 19.45 17.39 3h0l n ALA 185 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3h0l s ASP 186 N -2.44 6.23 0.36 0.00 1.01 -1.26 -4.64 116.67 115.92 3h0l s ASP 186 Ca 0.21 0.26 0.08 0.00 0.71 0.00 0.00 52.55 53.81 3h0l s ASP 186 Cb -0.10 -2.19 0.79 0.00 1.01 0.00 0.00 42.92 42.43 3h0l s ASP 186 CO 0.26 -0.13 1.90 0.24 0.21 0.00 0.00 175.17 177.65 3h0l h MET 187 N 8.05 0.70 -0.90 8.23 2.86 -1.89 -2.53 114.93 129.43 3h0l h MET 187 Ca -0.33 -0.04 0.25 0.00 -2.06 0.00 0.00 59.70 57.51 3h0l h MET 187 Cb 1.17 -0.16 -0.14 0.00 0.06 0.00 0.00 31.60 32.53 3h0l h MET 187 CO 0.64 0.46 0.33 1.49 1.06 0.00 0.00 176.91 180.89 3h0l h GLU 188 N 0.72 0.26 -0.65 1.72 4.81 -1.89 -1.42 114.58 118.13 3h0l h GLU 188 Ca 0.40 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.61 3h0l h GLU 188 Cb 0.56 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.88 3h0l h GLU 188 CO -0.17 0.17 0.00 1.63 -0.73 0.00 0.00 179.01 179.92 3h0l n LYS 189 N -5.16 3.45 -1.11 1.92 5.02 -1.01 -4.93 118.16 116.34 3h0l n LYS 189 Ca 0.23 -2.80 -0.04 0.00 -2.02 0.00 0.00 58.31 53.68 3h0l n LYS 189 Cb 0.73 -1.79 -0.02 0.00 -0.02 0.00 0.00 35.03 33.94 3h0l n LYS 189 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h0l n GLY 190 N 1.18 0.67 0.06 0.72 0.00 -0.53 -4.91 105.19 102.38 3h0l n GLY 190 Ca 0.25 -0.46 0.13 0.00 0.00 0.00 0.00 46.02 45.94 3h0l n GLY 190 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3h0l n GLN 191 N -2.39 0.19 -3.73 1.61 6.02 -0.99 -4.65 117.38 113.45 3h0l n GLN 191 Ca -0.04 0.12 -0.16 0.00 -0.01 0.00 0.00 57.00 56.91 3h0l n GLN 191 Cb 0.19 -1.68 -0.16 0.00 1.02 0.00 0.00 30.24 29.60 3h0l n GLN 191 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 3h0l s LEU 192 N -3.99 0.59 0.19 1.08 0.20 -1.25 -0.58 118.68 114.92 3h0l s LEU 192 Ca 0.10 0.16 0.10 0.00 0.69 0.00 0.00 54.13 55.19 3h0l s LEU 192 Cb 0.14 0.08 -0.04 0.00 -0.43 0.00 0.00 46.19 45.94 3h0l s LEU 192 CO 0.62 -0.18 -0.16 -0.13 -0.29 0.00 0.00 176.35 176.21 3h0l s ARG 193 N 1.54 1.83 -0.10 1.98 0.52 -0.30 -4.34 118.95 120.07 3h0l s ARG 193 Ca -0.04 -1.40 -0.04 0.00 -0.52 0.00 0.00 55.73 53.73 3h0l s ARG 193 Cb -0.12 -2.02 0.05 0.00 0.52 0.00 0.00 34.95 33.38 3h0l s ARG 193 CO -0.04 0.41 0.22 0.00 0.02 0.00 0.00 175.30 175.91 3h0l s ASP 195 N 2.00 4.79 -0.10 0.00 1.01 -0.56 -4.20 116.67 119.60 3h0l s ASP 195 Ca -0.02 -0.05 -0.03 0.00 0.71 0.00 0.00 52.55 53.17 3h0l s ASP 195 Cb -0.12 -1.49 -0.03 0.00 1.01 0.00 0.00 42.92 42.29 3h0l s ASP 195 CO -0.07 0.28 0.01 -0.63 0.21 0.00 0.00 175.17 174.97 3h0l s ILE 196 N -0.30 4.39 -0.07 0.77 1.01 -0.56 -1.51 121.20 124.94 3h0l s ILE 196 Ca 0.05 -0.21 0.04 0.00 0.00 0.00 0.00 60.65 60.53 3h0l s ILE 196 Cb -0.12 -2.87 0.00 0.00 0.01 0.00 0.00 42.46 39.48 3h0l s ILE 196 CO 0.02 0.58 -0.17 0.20 0.00 0.00 0.00 174.94 175.57 3h0l s ASN 197 N -0.66 2.28 -0.13 3.58 0.01 -0.09 -0.06 114.94 119.87 3h0l s ASN 197 Ca 0.11 -0.39 -0.09 0.00 -0.71 0.00 0.00 52.86 51.78 3h0l s ASN 197 Cb -0.12 -0.88 0.04 0.00 0.41 0.00 0.00 41.25 40.70 3h0l s ASN 197 CO 0.02 0.12 0.32 0.54 -1.51 0.00 0.00 177.10 176.59 3h0l s VAL 198 N 0.33 -0.02 0.17 1.60 0.11 0.17 -1.17 120.40 121.58 3h0l s VAL 198 Ca -0.11 0.06 0.02 0.00 -2.93 0.00 0.00 61.98 59.02 3h0l s VAL 198 Cb -0.15 -0.47 -0.05 0.00 -1.53 0.00 0.00 36.38 34.19 3h0l s VAL 198 CO 0.04 0.03 -0.02 -0.94 -3.33 0.00 0.00 175.10 170.88 3h0l s SER 199 N 0.78 1.31 0.38 3.54 1.04 -0.56 -1.25 113.70 118.94 3h0l s SER 199 Ca -0.05 -1.14 0.08 0.00 0.48 0.00 0.00 55.95 55.32 3h0l s SER 199 Cb -0.06 0.09 -0.07 0.00 0.10 0.00 0.00 66.02 66.09 3h0l s SER 199 CO -0.05 -0.53 0.00 0.27 0.98 0.00 0.00 173.24 173.91 3h0l s ILE 200 N -3.60 2.23 -0.29 -1.02 -4.36 -1.26 -0.66 121.20 112.24 3h0l s ILE 200 Ca 0.22 -2.02 -0.14 0.00 -0.26 0.00 0.00 60.65 58.45 3h0l s ILE 200 Cb 0.06 -2.86 0.12 0.00 1.25 0.00 0.00 42.46 41.03 3h0l s ILE 200 CO 0.03 -0.10 0.79 -0.60 0.24 0.00 0.00 174.94 175.30 3h0l s ARG 201 N -3.71 0.54 0.15 0.37 3.52 -0.60 -3.68 118.95 115.54 3h0l s ARG 201 Ca 0.35 1.10 -0.33 0.00 -0.13 0.00 0.00 55.73 56.71 3h0l s ARG 201 Cb 0.05 0.39 -0.17 0.00 -1.56 0.00 0.00 34.95 33.67 3h0l s ARG 201 CO 0.18 -0.14 1.05 -2.30 -0.81 0.00 0.00 175.30 173.28 3h0l n PRO 202 N 4.63 0.79 -1.62 5.12 -0.01 -1.26 0.03 135.00 142.68 3h0l n PRO 202 Ca -0.16 0.28 -0.46 0.00 -0.01 0.00 0.00 63.50 63.16 3h0l n PRO 202 Cb 0.55 -1.71 -0.03 0.00 -0.01 0.00 0.00 33.50 32.30 3h0l n PRO 202 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 175.50 176.66 3h0l n LYS 203 N 1.59 1.57 -0.85 -0.52 4.81 0.14 -1.42 118.16 123.48 3h0l n LYS 203 Ca 0.16 0.56 0.00 0.00 -0.87 0.00 0.00 58.31 58.16 3h0l n LYS 203 Cb 0.22 -2.08 0.00 0.00 0.02 0.00 0.00 35.03 33.19 3h0l n LYS 203 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3h0l n GLY 204 N 1.75 0.54 3.79 3.14 0.00 -1.26 -5.01 105.19 108.13 3h0l n GLY 204 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 3h0l n GLY 204 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3h0l s SER 205 N -2.46 5.74 0.00 1.61 0.15 -0.50 -4.98 113.70 113.25 3h0l s SER 205 Ca 0.00 1.99 0.11 0.00 0.70 0.00 0.00 55.95 58.75 3h0l s SER 205 Cb 0.00 -2.56 -0.12 0.00 -1.71 0.00 0.00 66.02 61.63 3h0l s SER 205 CO 0.00 -1.20 0.49 0.29 1.20 0.00 0.00 173.24 174.02 3h0l n LYS 206 N -1.66 3.19 -1.64 5.44 5.02 -1.26 -4.99 118.16 122.26 3h0l n LYS 206 Ca 0.10 -0.02 -0.31 0.00 -2.02 0.00 0.00 58.31 56.05 3h0l n LYS 206 Cb 0.52 -1.04 0.05 0.00 -0.02 0.00 0.00 35.03 34.54 3h0l n LYS 206 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 3h0l s GLU 207 N -2.06 2.92 -0.16 1.97 2.56 -1.26 -5.05 118.70 117.62 3h0l s GLU 207 Ca 0.05 1.06 -0.05 0.00 0.00 0.00 0.00 54.97 56.02 3h0l s GLU 207 Cb 0.09 -1.98 -0.03 0.00 2.00 0.00 0.00 34.13 34.20 3h0l s GLU 207 CO 0.46 -1.12 0.02 -0.06 -0.56 0.00 0.00 175.26 174.00 3h0l s PHE 208 N -2.87 3.16 0.80 5.30 0.08 -1.26 -4.97 117.98 118.23 3h0l s PHE 208 Ca 0.60 -0.05 -0.12 0.00 0.12 0.00 0.00 56.93 57.48 3h0l s PHE 208 Cb -0.15 -1.99 0.07 0.00 -0.57 0.00 0.00 43.02 40.38 3h0l s PHE 208 CO 0.51 0.13 1.11 0.20 -0.10 0.00 0.00 175.22 177.07 3h0l s GLY 209 N 0.19 1.61 0.33 4.36 0.00 -1.24 -5.00 107.32 107.57 3h0l s GLY 209 Ca 0.02 -0.34 -0.29 0.00 0.00 0.00 0.00 44.72 44.11 3h0l s GLY 209 CO 0.01 0.11 1.29 -0.51 0.00 0.00 0.00 173.10 174.00 3h0l s THR 210 N -3.26 2.79 -0.19 0.90 -4.23 -1.26 -4.76 115.64 105.63 3h0l s THR 210 Ca 0.61 0.79 -0.11 0.00 -1.18 0.00 0.00 61.69 61.80 3h0l s THR 210 Cb -0.14 -3.50 -0.05 0.00 1.34 0.00 0.00 72.50 70.15 3h0l s THR 210 CO 0.53 0.19 0.19 -0.60 -0.54 0.00 0.00 174.62 174.39 3h0l s ARG 211 N -1.78 4.21 -0.09 3.99 3.52 -1.26 -4.41 118.95 123.13 3h0l s ARG 211 Ca 0.49 -0.11 0.00 0.00 -0.13 0.00 0.00 55.73 55.98 3h0l s ARG 211 Cb -0.39 -3.43 -0.03 0.00 -1.56 0.00 0.00 34.95 29.54 3h0l s ARG 211 CO 0.52 0.26 -0.08 0.08 -0.81 0.00 0.00 175.30 175.26 3h0l s VAL 212 N 0.45 3.55 -0.17 7.11 1.01 -0.38 -3.86 120.40 128.11 3h0l s VAL 212 Ca 0.11 -0.52 -0.05 0.00 0.00 0.00 0.00 61.98 61.53 3h0l s VAL 212 Cb -0.12 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 3h0l s VAL 212 CO 0.00 0.57 -0.01 -0.70 0.00 0.00 0.00 175.10 174.96 3h0l s GLU 213 N -0.42 3.69 -0.24 2.72 2.12 -0.62 -0.66 118.70 125.29 3h0l s GLU 213 Ca 0.06 -0.50 -0.06 0.00 0.36 0.00 0.00 54.97 54.83 3h0l s GLU 213 Cb -0.12 -3.00 -0.02 0.00 0.26 0.00 0.00 34.13 31.24 3h0l s GLU 213 CO 0.02 0.17 0.03 0.42 -0.54 0.00 0.00 175.26 175.36 3h0l s ILE 214 N 0.59 3.99 0.25 -3.70 1.01 0.91 0.16 121.20 124.40 3h0l s ILE 214 Ca -0.01 -0.30 0.07 0.00 0.00 0.00 0.00 60.65 60.40 3h0l s ILE 214 Cb -0.14 -2.86 -0.04 0.00 0.01 0.00 0.00 42.46 39.43 3h0l s ILE 214 CO 0.02 0.35 0.22 -0.54 0.00 0.00 0.00 174.94 174.99 3h0l s LYS 215 N 1.57 3.00 -1.23 2.79 1.02 -0.79 -1.50 119.74 124.60 3h0l s LYS 215 Ca 0.06 -1.01 -0.09 0.00 0.02 0.00 0.00 55.97 54.95 3h0l s LYS 215 Cb -0.15 -2.61 -0.01 0.00 -0.52 0.00 0.00 37.83 34.54 3h0l s LYS 215 CO 0.01 0.41 0.71 0.09 -0.92 0.00 0.00 175.35 175.65 3h0l n ASN 216 N -1.19 -3.26 -4.66 2.83 3.02 -1.26 -4.38 115.26 106.36 3h0l n ASN 216 Ca -0.08 -0.93 -0.37 0.00 -0.03 0.00 0.00 54.58 53.17 3h0l n ASN 216 Cb 0.58 -3.71 -0.09 0.00 -0.61 0.00 0.00 39.78 35.95 3h0l n ASN 216 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3h0l s VAL 217 N -3.61 5.29 -2.20 2.41 1.01 -1.26 -4.75 120.40 117.29 3h0l s VAL 217 Ca 0.24 0.41 0.20 0.00 0.00 0.00 0.00 61.98 62.83 3h0l s VAL 217 Cb -0.08 -3.60 0.29 0.00 0.00 0.00 0.00 36.38 32.99 3h0l s VAL 217 CO 0.84 0.30 1.24 0.59 0.00 0.00 0.00 175.10 178.07 3h0l n ASN 218 N 4.37 2.98 -3.65 3.32 4.13 -1.26 -4.51 115.26 120.64 3h0l n ASN 218 Ca -0.12 -1.88 -0.11 0.00 1.68 0.00 0.00 54.58 54.15 3h0l n ASN 218 Cb 0.52 -0.14 -0.05 0.00 -1.54 0.00 0.00 39.78 38.57 3h0l n ASN 218 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 3h0l s SER 219 N -1.43 -0.21 0.31 6.41 1.04 -1.26 -4.57 113.70 113.99 3h0l s SER 219 Ca 0.29 -0.30 0.02 0.00 0.48 0.00 0.00 55.95 56.44 3h0l s SER 219 Cb 0.18 0.46 0.52 0.00 0.10 0.00 0.00 66.02 67.28 3h0l s SER 219 CO 0.26 -0.82 1.88 -0.26 0.98 0.00 0.00 173.24 175.28 3h0l h PHE 220 N 2.49 0.72 -0.54 5.02 0.04 -1.97 -1.99 116.94 120.71 3h0l h PHE 220 Ca -0.34 -0.05 -0.11 0.00 2.80 0.00 0.00 57.97 60.27 3h0l h PHE 220 Cb 1.24 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 39.16 3h0l h PHE 220 CO 0.34 0.61 -0.11 0.00 -0.60 0.00 0.00 178.31 178.55 3h0l h ARG 221 N 0.69 1.02 -0.21 1.51 2.47 -1.97 -2.95 114.38 114.93 3h0l h ARG 221 Ca 0.16 -0.38 -0.07 0.00 -1.26 0.00 0.00 59.98 58.43 3h0l h ARG 221 Cb 0.24 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.48 3h0l h ARG 221 CO -0.01 1.06 -0.18 0.74 0.56 0.00 0.00 179.97 182.15 3h0l h PHE 222 N 0.91 0.40 -0.39 3.04 0.04 -1.82 -1.48 116.94 117.63 3h0l h PHE 222 Ca 0.14 -0.06 -0.09 0.00 2.80 0.00 0.00 57.97 60.76 3h0l h PHE 222 Cb 0.68 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.71 3h0l h PHE 222 CO 0.05 0.53 -0.13 -0.39 -0.60 0.00 0.00 178.31 177.77 3h0l h VAL 223 N 0.34 1.26 -0.28 -0.55 -1.51 -1.25 0.17 116.25 114.42 3h0l h VAL 223 Ca 0.06 -1.17 -0.03 0.00 -1.23 0.00 0.00 66.70 64.34 3h0l h VAL 223 Cb 0.51 1.10 -0.01 0.00 -2.13 0.00 0.00 31.29 30.76 3h0l h VAL 223 CO 0.03 0.39 0.07 -0.61 -1.23 0.00 0.00 177.57 176.23 3h0l h GLN 224 N 0.64 0.44 -0.10 5.19 4.15 -1.29 -1.70 115.11 122.44 3h0l h GLN 224 Ca 0.11 -0.11 -0.01 0.00 0.77 0.00 0.00 58.65 59.42 3h0l h GLN 224 Cb 0.59 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 28.22 3h0l h GLN 224 CO 0.04 0.53 0.04 0.87 -1.93 0.00 0.00 178.83 178.37 3h0l h LYS 225 N 0.28 0.15 -0.50 1.69 1.79 -1.00 0.24 116.57 119.22 3h0l h LYS 225 Ca 0.09 -0.03 0.08 0.00 -2.18 0.00 0.00 60.65 58.61 3h0l h LYS 225 Cb 0.28 -0.02 -0.06 0.00 -1.58 0.00 0.00 32.23 30.84 3h0l h LYS 225 CO 0.00 0.27 0.14 0.00 -1.08 0.00 0.00 179.45 178.79 3h0l h ALA 226 N 0.87 0.59 -0.38 3.86 0.00 -0.70 -1.61 119.26 121.90 3h0l h ALA 226 Ca 0.03 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 3h0l h ALA 226 Cb 0.18 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3h0l h ALA 226 CO -0.00 -0.26 -0.13 -0.07 0.00 0.00 0.00 179.25 178.79 3h0l h LEU 227 N 0.30 0.77 -0.47 0.00 3.38 -1.05 -1.32 115.31 116.92 3h0l h LEU 227 Ca 0.25 -0.38 0.09 0.00 0.09 0.00 0.00 57.88 57.92 3h0l h LEU 227 Cb 0.30 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 40.77 3h0l h LEU 227 CO -0.28 0.98 0.04 -0.33 0.09 0.00 0.00 178.44 178.93 3h0l h GLU 228 N 0.56 0.15 -0.04 1.13 5.08 -0.05 -1.48 114.58 119.93 3h0l h GLU 228 Ca 0.09 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 3h0l h GLU 228 Cb 0.66 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 3h0l h GLU 228 CO 0.04 0.10 -0.02 -0.92 -1.00 0.00 0.00 179.01 177.22 3h0l h TYR 229 N 0.16 0.09 -0.78 4.33 5.03 -1.23 -3.09 116.97 121.47 3h0l h TYR 229 Ca 0.24 -0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.52 3h0l h TYR 229 Cb 0.34 -0.02 -0.04 0.00 1.55 0.00 0.00 36.73 38.56 3h0l h TYR 229 CO -0.27 0.47 0.46 1.49 -1.32 0.00 0.00 178.16 178.99 3h0l h GLU 230 N -0.31 1.06 -0.14 1.82 4.57 -0.99 0.26 114.58 120.85 3h0l h GLU 230 Ca 0.01 -0.10 -0.00 0.00 -1.18 0.00 0.00 59.36 58.09 3h0l h GLU 230 Cb 0.44 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 28.80 3h0l h GLU 230 CO 0.01 0.75 0.08 0.82 -1.18 0.00 0.00 179.01 179.49 3h0l h ILE 231 N 1.08 1.07 -0.15 2.32 2.04 -1.36 -0.62 117.51 121.89 3h0l h ILE 231 Ca 0.28 -0.17 0.03 0.00 1.00 0.00 0.00 64.86 66.01 3h0l h ILE 231 Cb -0.03 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 3h0l h ILE 231 CO -0.05 0.06 -0.07 -0.33 0.00 0.00 0.00 178.15 177.76 3h0l h GLU 232 N 0.15 -0.05 -0.51 2.37 5.08 -1.21 -1.56 114.58 118.84 3h0l h GLU 232 Ca 0.05 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.51 3h0l h GLU 232 Cb 0.03 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.21 3h0l h GLU 232 CO -0.01 -0.04 0.02 -0.09 -1.00 0.00 0.00 179.01 177.89 3h0l h ARG 233 N -0.06 0.13 -0.41 2.33 2.43 -0.23 -0.72 114.38 117.86 3h0l h ARG 233 Ca 0.08 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.10 3h0l h ARG 233 Cb 0.18 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 3h0l h ARG 233 CO -0.18 0.09 -0.30 1.96 -1.51 0.00 0.00 179.97 180.02 3h0l h GLN 234 N 0.14 0.90 -0.30 0.20 4.20 -0.95 -2.32 115.11 116.97 3h0l h GLN 234 Ca 0.26 -0.42 -0.02 0.00 0.06 0.00 0.00 58.65 58.53 3h0l h GLN 234 Cb 0.39 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 3h0l h GLN 234 CO -0.41 1.08 0.11 0.82 -0.67 0.00 0.00 178.83 179.76 3h0l h ILE 235 N 0.76 1.19 -0.07 2.54 2.04 -0.77 -2.16 117.51 121.03 3h0l h ILE 235 Ca 0.08 -0.58 0.02 0.00 1.00 0.00 0.00 64.86 65.38 3h0l h ILE 235 Cb 0.87 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.92 3h0l h ILE 235 CO 0.08 0.20 -0.31 0.78 0.00 0.00 0.00 178.15 178.90 3h0l h ASN 236 N 0.34 -0.98 -0.81 1.72 2.35 -1.07 -1.60 115.58 115.52 3h0l h ASN 236 Ca 0.10 0.12 0.15 0.00 -0.55 0.00 0.00 56.30 56.11 3h0l h ASN 236 Cb 0.20 0.38 -0.15 0.00 0.05 0.00 0.00 38.32 38.80 3h0l h ASN 236 CO -0.01 -0.28 -0.29 0.58 -1.65 0.00 0.00 177.43 175.79 3h0l h VAL 237 N -0.33 0.12 -0.41 2.81 2.07 -1.35 -0.28 116.25 118.88 3h0l h VAL 237 Ca 0.02 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.44 3h0l h VAL 237 Cb 0.39 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 3h0l h VAL 237 CO -0.25 0.00 -0.13 0.58 0.02 0.00 0.00 177.57 177.79 3h0l h VAL 238 N -0.04 1.28 0.00 2.57 2.07 -1.22 -0.71 116.25 120.20 3h0l h VAL 238 Ca 0.34 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.62 3h0l h VAL 238 Cb 0.60 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 3h0l h VAL 238 CO -0.85 0.42 0.00 -0.33 0.02 0.00 0.00 177.57 176.83 3h0l h GLU 239 N 0.62 0.00 0.00 1.57 5.08 -0.81 -2.67 114.58 118.38 3h0l h GLU 239 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 3h0l h GLU 239 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 3h0l h GLU 239 CO 0.05 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.45 3h0l n GLU 240 N -2.62 0.91 -0.58 2.33 1.02 -0.16 -4.88 120.64 116.67 3h0l n GLU 240 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 3h0l n GLU 240 Cb 0.44 -1.38 0.00 0.00 -0.02 0.00 0.00 31.44 30.48 3h0l n GLU 240 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3h0l n GLY 241 N 0.73 0.77 3.93 0.62 0.00 -1.00 -5.06 105.19 105.18 3h0l n GLY 241 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 3h0l n GLY 241 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h0l s GLY 242 N -1.68 1.57 -0.15 -0.02 0.00 -0.28 -5.00 107.32 101.76 3h0l s GLY 242 Ca 0.00 -0.87 -0.07 0.00 0.00 0.00 0.00 44.72 43.78 3h0l s GLY 242 CO 0.00 -0.65 0.09 -0.54 0.00 0.00 0.00 173.10 172.00 3h0l s GLU 243 N -4.74 3.73 0.06 2.90 2.02 -1.26 -3.89 118.70 117.51 3h0l s GLU 243 Ca 0.50 -0.27 -0.31 0.00 0.02 0.00 0.00 54.97 54.92 3h0l s GLU 243 Cb -0.10 -3.19 -0.05 0.00 0.10 0.00 0.00 34.13 30.88 3h0l s GLU 243 CO 0.41 0.48 1.19 0.54 0.02 0.00 0.00 175.26 177.90 3h0l s VAL 244 N -0.21 4.08 -0.11 2.63 0.11 -1.26 -4.98 120.40 120.67 3h0l s VAL 244 Ca 0.09 1.49 -0.11 0.00 -2.93 0.00 0.00 61.98 60.52 3h0l s VAL 244 Cb -0.12 -3.96 -0.05 0.00 -1.53 0.00 0.00 36.38 30.73 3h0l s VAL 244 CO 0.01 0.12 0.24 0.54 -3.33 0.00 0.00 175.10 172.67 3h0l s VAL 245 N 1.06 5.33 -0.33 2.04 0.11 -1.26 -4.85 120.40 122.51 3h0l s VAL 245 Ca 0.58 0.44 -0.29 0.00 -2.93 0.00 0.00 61.98 59.78 3h0l s VAL 245 Cb -0.29 -3.53 0.01 0.00 -1.53 0.00 0.00 36.38 31.03 3h0l s VAL 245 CO 0.29 0.54 1.26 -1.58 -3.33 0.00 0.00 175.10 172.29 3h0l s GLN 246 N -0.58 3.88 0.31 1.54 0.74 -1.26 -4.81 119.66 119.48 3h0l s GLN 246 Ca 0.17 1.12 -0.15 0.00 0.05 0.00 0.00 55.36 56.55 3h0l s GLN 246 Cb -0.13 -3.88 0.02 0.00 1.10 0.00 0.00 33.01 30.12 3h0l s GLN 246 CO 0.06 -1.16 0.64 -1.83 -0.55 0.00 0.00 175.29 172.45 3h0l s GLU 247 N 4.20 1.86 -0.01 1.67 -1.05 -1.25 -5.05 118.70 119.06 3h0l s GLU 247 Ca 0.54 -1.28 -0.05 0.00 -0.15 0.00 0.00 54.97 54.03 3h0l s GLU 247 Cb -0.15 0.55 -0.04 0.00 -0.44 0.00 0.00 34.13 34.05 3h0l s GLU 247 CO 0.24 -0.83 0.23 0.99 0.95 0.00 0.00 175.26 176.84 3h0l s THR 248 N -3.42 5.37 0.27 1.83 2.01 -1.26 -1.59 115.64 118.85 3h0l s THR 248 Ca 0.18 0.06 0.02 0.00 0.31 0.00 0.00 61.69 62.26 3h0l s THR 248 Cb -0.04 -3.54 -0.05 0.00 0.01 0.00 0.00 72.50 68.88 3h0l s THR 248 CO 0.10 0.37 0.07 -0.13 -0.69 0.00 0.00 174.62 174.35 3h0l s ARG 249 N -1.76 1.47 0.29 4.92 0.52 0.12 -4.18 118.95 120.33 3h0l s ARG 249 Ca 0.26 -1.79 0.12 0.00 -0.52 0.00 0.00 55.73 53.80 3h0l s ARG 249 Cb -0.13 -0.48 -0.05 0.00 0.52 0.00 0.00 34.95 34.81 3h0l s ARG 249 CO 0.16 -0.24 -0.18 0.95 0.02 0.00 0.00 175.30 176.01 3h0l s THR 250 N -3.58 2.52 -0.11 0.02 -4.23 -0.59 -1.88 115.64 107.78 3h0l s THR 250 Ca 0.36 -2.36 0.02 0.00 -1.18 0.00 0.00 61.69 58.53 3h0l s THR 250 Cb 0.08 -2.37 0.01 0.00 1.34 0.00 0.00 72.50 71.57 3h0l s THR 250 CO 0.13 -0.38 -0.17 0.12 -0.54 0.00 0.00 174.62 173.78 3h0l s PHE 251 N -2.51 2.17 -0.35 3.99 5.36 -1.26 -0.77 117.98 124.61 3h0l s PHE 251 Ca 0.30 -1.03 -0.16 0.00 -0.96 0.00 0.00 56.93 55.08 3h0l s PHE 251 Cb -0.04 -1.53 -0.01 0.00 -0.34 0.00 0.00 43.02 41.10 3h0l s PHE 251 CO 0.15 -0.50 0.43 0.34 -1.46 0.00 0.00 175.22 174.18 3h0l s ASP 252 N 0.89 6.23 0.21 6.13 2.15 -0.81 -4.95 116.67 126.52 3h0l s ASP 252 Ca -0.08 -0.20 -0.08 0.00 0.43 0.00 0.00 52.55 52.62 3h0l s ASP 252 Cb -0.15 -2.23 0.27 0.00 -0.30 0.00 0.00 42.92 40.51 3h0l s ASP 252 CO -0.01 -0.41 1.80 -0.65 -0.17 0.00 0.00 175.17 175.73 3h0l h PRO 253 N 8.49 0.67 -0.92 4.34 0.11 -1.98 0.16 132.00 142.86 3h0l h PRO 253 Ca -0.29 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.79 3h0l h PRO 253 Cb 1.13 -0.15 -0.05 0.00 0.11 0.00 0.00 31.00 32.05 3h0l h PRO 253 CO 0.73 0.44 0.59 1.96 -0.21 0.00 0.00 178.00 181.51 3h0l h GLN 254 N 0.69 1.23 0.00 1.05 1.08 -1.98 -3.14 115.11 114.04 3h0l h GLN 254 Ca 0.31 -0.09 -0.06 0.00 -1.45 0.00 0.00 58.65 57.37 3h0l h GLN 254 Cb 0.22 -0.27 -0.01 0.00 -0.05 0.00 0.00 27.48 27.37 3h0l h GLN 254 CO -0.20 0.83 -1.52 -2.37 -0.95 0.00 0.00 178.83 174.62 3h0l n THR 255 N -4.38 0.56 -2.07 -0.54 5.66 -1.02 -4.99 114.28 107.49 3h0l n THR 255 Ca 0.11 -0.58 -0.13 0.00 -3.05 0.00 0.00 64.05 60.40 3h0l n THR 255 Cb 0.03 -0.30 -0.02 0.00 -1.55 0.00 0.00 70.33 68.50 3h0l n THR 255 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3h0l n GLY 256 N 1.29 0.14 3.30 1.09 0.00 0.53 -5.02 105.19 106.52 3h0l n GLY 256 Ca -0.05 -0.37 -0.20 0.00 0.00 0.00 0.00 46.02 45.40 3h0l n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h0l s LYS 257 N -4.33 1.19 -0.11 1.61 1.02 -1.23 -4.78 119.74 113.11 3h0l s LYS 257 Ca 0.00 -1.38 -0.04 0.00 0.02 0.00 0.00 55.97 54.58 3h0l s LYS 257 Cb 0.00 -1.14 -0.04 0.00 -0.52 0.00 0.00 37.83 36.13 3h0l s LYS 257 CO 0.00 0.22 0.04 0.95 -0.92 0.00 0.00 175.35 175.64 3h0l s THR 258 N -2.23 4.60 -0.02 2.17 -4.23 -1.26 -1.93 115.64 112.74 3h0l s THR 258 Ca 0.14 -0.13 0.05 0.00 -1.18 0.00 0.00 61.69 60.57 3h0l s THR 258 Cb -0.05 -2.97 -0.01 0.00 1.34 0.00 0.00 72.50 70.82 3h0l s THR 258 CO 0.05 0.59 -0.16 -0.31 -0.54 0.00 0.00 174.62 174.25 3h0l s TYR 259 N -0.74 1.54 1.10 3.99 1.51 0.05 -4.93 117.35 119.87 3h0l s TYR 259 Ca 0.12 -0.35 -0.13 0.00 -1.01 0.00 0.00 57.07 55.71 3h0l s TYR 259 Cb -0.12 -1.01 0.25 0.00 -0.11 0.00 0.00 41.96 40.97 3h0l s TYR 259 CO 0.02 -0.07 1.05 -1.25 -1.11 0.00 0.00 175.55 174.19 3h0l s PRO 260 N -0.22 -0.43 -0.04 -1.71 0.04 -1.26 -1.54 135.00 129.83 3h0l s PRO 260 Ca 0.03 0.64 -0.01 0.00 0.04 0.00 0.00 61.00 61.69 3h0l s PRO 260 Cb -0.08 -1.63 -0.04 0.00 0.04 0.00 0.00 34.50 32.80 3h0l s PRO 260 CO 0.00 -3.35 0.05 -1.64 0.04 0.00 0.00 177.00 172.11 3h0l s MET 261 N -4.70 3.04 0.48 4.56 -1.94 -1.26 -4.81 119.30 114.67 3h0l s MET 261 Ca 0.67 -0.44 0.26 0.00 -1.71 0.00 0.00 55.69 54.47 3h0l s MET 261 Cb -0.22 -2.85 1.18 0.00 2.01 0.00 0.00 34.83 34.95 3h0l s MET 261 CO 0.62 0.68 1.94 0.07 -0.01 0.00 0.00 175.02 178.32 3h0l h ARG 262 N 4.57 0.00 -5.25 2.03 0.11 -1.98 -3.42 114.38 110.44 3h0l h ARG 262 Ca -0.50 0.00 -0.62 0.00 0.10 0.00 0.00 59.98 58.96 3h0l h ARG 262 Cb 1.19 0.00 -0.14 0.00 1.11 0.00 0.00 29.97 32.13 3h0l h ARG 262 CO 0.58 0.18 -0.17 0.95 0.10 0.00 0.00 179.97 181.61 3h0l s THR 263 N -3.91 5.15 -0.17 0.08 -4.23 -1.26 -4.96 115.64 106.33 3h0l s THR 263 Ca -0.01 0.67 -0.02 0.00 -1.18 0.00 0.00 61.69 61.15 3h0l s THR 263 Cb 0.12 -3.74 0.04 0.00 1.34 0.00 0.00 72.50 70.26 3h0l s THR 263 CO 0.61 0.16 2.36 0.29 -0.54 0.00 0.00 174.62 177.50 3h0l n LYS 264 N 5.23 1.63 -2.76 3.99 5.02 -1.26 -4.90 118.16 125.09 3h0l n LYS 264 Ca -0.07 -1.02 -0.42 0.00 -2.02 0.00 0.00 58.31 54.77 3h0l n LYS 264 Cb 0.51 -1.52 -0.04 0.00 -0.02 0.00 0.00 35.03 33.95 3h0l n LYS 264 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3h0l s GLU 265 N -0.72 3.27 0.54 1.97 2.02 -1.26 -5.03 118.70 119.48 3h0l s GLU 265 Ca 0.29 -0.35 -0.19 0.00 0.02 0.00 0.00 54.97 54.74 3h0l s GLU 265 Cb 0.19 -4.12 -0.06 0.00 0.10 0.00 0.00 34.13 30.24 3h0l s GLU 265 CO -0.03 -1.71 1.08 -1.21 0.02 0.00 0.00 175.26 173.41 3h0l s GLU 266 N 4.41 3.47 0.64 1.61 2.02 -1.26 -5.03 118.70 124.56 3h0l s GLU 266 Ca 0.30 1.45 -0.16 0.00 0.02 0.00 0.00 54.97 56.58 3h0l s GLU 266 Cb -0.12 -2.04 -0.01 0.00 0.10 0.00 0.00 34.13 32.06 3h0l s GLU 266 CO 0.17 -0.72 1.11 0.00 0.02 0.00 0.00 175.26 175.84 3h0l s ALA 267 N -1.98 2.50 0.01 5.21 0.00 -1.26 -5.05 121.76 121.19 3h0l s ALA 267 Ca 0.69 0.58 0.05 0.00 0.00 0.00 0.00 51.96 53.28 3h0l s ALA 267 Cb -0.20 -3.32 -0.03 0.00 0.00 0.00 0.00 23.12 19.57 3h0l s ALA 267 CO 0.27 -1.20 -0.12 -1.21 0.00 0.00 0.00 175.76 173.49 3h0l s GLU 268 N -3.99 2.34 0.06 0.00 2.02 -1.26 -5.08 118.70 112.79 3h0l s GLU 268 Ca 0.68 -0.83 -0.37 0.00 0.02 0.00 0.00 54.97 54.46 3h0l s GLU 268 Cb -0.21 -2.35 -0.17 0.00 0.10 0.00 0.00 34.13 31.50 3h0l s GLU 268 CO 0.40 0.58 1.32 -3.47 0.02 0.00 0.00 175.26 174.10 3h0l n ASP 269 N 1.62 1.45 -0.01 -0.19 2.03 -1.26 -4.88 116.55 115.30 3h0l n ASP 269 Ca -0.16 1.12 0.14 0.00 0.52 0.00 0.00 54.79 56.42 3h0l n ASP 269 Cb 0.52 -1.15 0.61 0.00 -0.72 0.00 0.00 41.12 40.38 3h0l n ASP 269 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 3h0l n TYR 270 N 2.51 0.00 -3.86 -0.67 4.01 -1.26 -4.86 117.16 113.03 3h0l n TYR 270 Ca 0.19 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.68 3h0l n TYR 270 Cb 0.17 -0.38 0.01 0.00 -0.31 0.00 0.00 39.34 38.83 3h0l n TYR 270 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3h0l n ARG 271 N -1.38 -4.25 -1.75 -0.72 1.74 -1.26 -1.25 116.66 107.79 3h0l n ARG 271 Ca 0.10 0.52 -0.42 0.00 -0.77 0.00 0.00 57.85 57.28 3h0l n ARG 271 Cb 0.31 -4.95 -0.01 0.00 -1.02 0.00 0.00 32.46 26.78 3h0l n ARG 271 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3h0l n TYR 272 N -4.38 2.89 -3.50 -1.55 4.01 -1.25 -4.70 117.16 108.67 3h0l n TYR 272 Ca -0.24 0.27 -0.12 0.00 -0.16 0.00 0.00 57.90 57.65 3h0l n TYR 272 Cb 0.65 -2.59 -0.04 0.00 -0.31 0.00 0.00 39.34 37.05 3h0l n TYR 272 CO 0.00 0.00 0.00 -0.59 -0.46 0.00 0.00 176.86 175.81 3h0l s PHE 273 N -0.12 -0.48 0.08 -0.72 -0.12 -1.23 -4.95 117.98 110.43 3h0l s PHE 273 Ca 0.63 0.57 -0.31 0.00 -0.05 0.00 0.00 56.93 57.77 3h0l s PHE 273 Cb -0.49 0.49 -0.09 0.00 -0.63 0.00 0.00 43.02 42.30 3h0l s PHE 273 CO 0.50 -0.59 1.85 -2.14 -0.05 0.00 0.00 175.22 174.79 3h0l s PRO 274 N -2.32 4.15 -0.18 1.99 0.02 -1.26 -0.79 135.00 136.61 3h0l s PRO 274 Ca -0.02 2.56 -0.37 0.00 0.02 0.00 0.00 61.00 63.18 3h0l s PRO 274 Cb -0.01 -3.81 -0.14 0.00 0.02 0.00 0.00 34.50 30.56 3h0l s PRO 274 CO -0.03 -0.87 1.78 -3.47 -0.33 0.00 0.00 177.00 174.08 3h0l n ASP 275 N 6.38 2.79 0.00 2.53 -0.08 0.36 -4.81 116.55 123.73 3h0l n ASP 275 Ca 0.18 1.04 0.15 0.00 -1.51 0.00 0.00 54.79 54.65 3h0l n ASP 275 Cb 0.40 -1.24 0.76 0.00 2.34 0.00 0.00 41.12 43.37 3h0l n ASP 275 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 3h0l n PRO 276 N 5.70 0.46 0.00 -0.67 -0.04 -1.26 -2.77 135.00 136.41 3h0l n PRO 276 Ca 0.24 0.01 0.14 0.00 -0.04 0.00 0.00 63.50 63.85 3h0l n PRO 276 Cb 0.20 -1.50 0.70 0.00 -0.04 0.00 0.00 33.50 32.86 3h0l n PRO 276 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3h0l n ASP 277 N -1.27 0.04 -3.98 3.54 8.00 -1.26 -4.86 116.55 116.77 3h0l n ASP 277 Ca 0.15 0.01 -0.20 0.00 0.71 0.00 0.00 54.79 55.47 3h0l n ASP 277 Cb 0.23 -0.32 -0.15 0.00 -0.02 0.00 0.00 41.12 40.85 3h0l n ASP 277 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3h0l s LEU 278 N -2.70 1.77 0.67 0.64 1.43 -1.12 -4.83 118.68 114.54 3h0l s LEU 278 Ca 0.24 -0.16 -0.11 0.00 -1.03 0.00 0.00 54.13 53.06 3h0l s LEU 278 Cb 0.20 -0.49 -0.01 0.00 0.03 0.00 0.00 46.19 45.92 3h0l s LEU 278 CO 0.49 0.05 1.06 0.68 0.23 0.00 0.00 176.35 178.86 3h0l s VAL 279 N 0.22 4.18 0.48 -1.59 -7.23 -1.26 -4.76 120.40 110.44 3h0l s VAL 279 Ca -0.03 0.71 -0.22 0.00 -1.81 0.00 0.00 61.98 60.62 3h0l s VAL 279 Cb -0.08 -3.61 -0.09 0.00 0.56 0.00 0.00 36.38 33.16 3h0l s VAL 279 CO 0.00 -0.93 0.99 -2.65 -0.31 0.00 0.00 175.10 172.21 3h0l n PRO 280 N -2.96 1.23 -2.51 4.82 -0.02 -1.26 -4.81 135.00 129.49 3h0l n PRO 280 Ca 0.07 0.45 -0.43 0.00 -2.02 0.00 0.00 63.50 61.57 3h0l n PRO 280 Cb 0.55 -2.09 -0.02 0.00 -0.02 0.00 0.00 33.50 31.92 3h0l n PRO 280 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3h0l s LEU 281 N -0.96 3.59 -0.29 2.45 2.96 0.12 -4.93 118.68 121.62 3h0l s LEU 281 Ca 0.67 0.53 -0.10 0.00 -0.22 0.00 0.00 54.13 55.01 3h0l s LEU 281 Cb -0.51 -3.49 -0.03 0.00 0.50 0.00 0.00 46.19 42.66 3h0l s LEU 281 CO 0.54 -1.35 0.17 -0.54 -1.32 0.00 0.00 176.35 173.85 3h0l s LYS 282 N 4.70 3.71 -0.36 1.98 1.02 -1.26 -1.32 119.74 128.22 3h0l s LYS 282 Ca 0.52 -0.47 -0.04 0.00 0.02 0.00 0.00 55.97 55.99 3h0l s LYS 282 Cb -0.09 -3.60 0.07 0.00 -0.52 0.00 0.00 37.83 33.68 3h0l s LYS 282 CO 0.31 -0.27 0.12 0.08 -0.92 0.00 0.00 175.35 174.68 3h0l s VAL 283 N 1.70 3.41 0.31 3.17 1.01 0.30 -5.01 120.40 125.30 3h0l s VAL 283 Ca 0.06 -1.55 -0.29 0.00 0.00 0.00 0.00 61.98 60.20 3h0l s VAL 283 Cb -0.16 -3.09 -0.12 0.00 0.00 0.00 0.00 36.38 33.01 3h0l s VAL 283 CO 0.09 -0.36 1.46 0.29 0.00 0.00 0.00 175.10 176.58 3h0l n LYS 284 N 4.69 2.42 -0.33 2.72 4.76 -1.26 -4.50 118.16 126.66 3h0l n LYS 284 Ca -0.09 0.86 0.11 0.00 -2.87 0.00 0.00 58.31 56.32 3h0l n LYS 284 Cb 0.43 -2.56 0.32 0.00 -1.84 0.00 0.00 35.03 31.39 3h0l n LYS 284 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 3h0l h LYS 285 N 3.77 0.77 -0.20 1.97 3.64 -1.98 -1.36 116.57 123.19 3h0l h LYS 285 Ca -0.47 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 58.89 3h0l h LYS 285 Cb 1.25 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.89 3h0l h LYS 285 CO 0.71 0.51 0.14 0.93 -2.27 0.00 0.00 179.45 179.47 3h0l h GLU 286 N 0.80 0.14 0.18 1.90 3.07 -1.99 -0.81 114.58 117.87 3h0l h GLU 286 Ca 0.52 -0.01 -0.31 0.00 -0.50 0.00 0.00 59.36 59.06 3h0l h GLU 286 Cb 0.75 -0.03 0.02 0.00 -0.84 0.00 0.00 28.75 28.64 3h0l h GLU 286 CO -0.29 0.10 -1.43 2.35 -1.40 0.00 0.00 179.01 178.34 3h0l h TRP 287 N 0.15 0.71 -0.05 4.33 7.01 -1.62 -2.34 115.95 124.14 3h0l h TRP 287 Ca 0.08 -0.52 0.02 0.00 2.11 0.00 0.00 58.89 60.58 3h0l h TRP 287 Cb 0.15 -0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 27.17 3h0l h TRP 287 CO -0.00 1.45 -0.05 0.82 -2.79 0.00 0.00 178.44 177.86 3h0l h ILE 288 N 0.11 0.85 -0.67 2.65 2.04 -1.21 -1.68 117.51 119.59 3h0l h ILE 288 Ca -0.22 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.78 3h0l h ILE 288 Cb 2.07 0.85 -0.10 0.00 -0.74 0.00 0.00 36.82 38.90 3h0l h ILE 288 CO 0.23 0.00 0.14 -0.33 0.00 0.00 0.00 178.15 178.19 3h0l h GLU 289 N -0.07 0.25 -0.30 2.37 5.08 -1.22 0.70 114.58 121.39 3h0l h GLU 289 Ca 0.04 -0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.27 3h0l h GLU 289 Cb 0.13 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 3h0l h GLU 289 CO -0.09 0.16 -0.30 1.49 -1.00 0.00 0.00 179.01 179.28 3h0l h GLU 290 N 0.26 0.63 0.03 2.33 4.81 -1.16 -0.47 114.58 120.99 3h0l h GLU 290 Ca 0.37 -0.27 -0.26 0.00 -0.13 0.00 0.00 59.36 59.06 3h0l h GLU 290 Cb 0.59 -0.02 0.02 0.00 0.63 0.00 0.00 28.75 29.97 3h0l h GLU 290 CO -0.47 0.85 -1.06 0.82 -0.73 0.00 0.00 179.01 178.43 3h0l h ILE 291 N 0.54 1.33 -0.16 2.32 2.04 -0.89 -2.50 117.51 120.19 3h0l h ILE 291 Ca 0.07 -2.39 0.01 0.00 1.00 0.00 0.00 64.86 63.55 3h0l h ILE 291 Cb 0.78 2.47 -0.01 0.00 -0.74 0.00 0.00 36.82 39.32 3h0l h ILE 291 CO 0.06 0.73 0.07 0.50 0.00 0.00 0.00 178.15 179.51 3h0l h LYS 292 N 0.31 0.16 -0.82 2.37 3.64 -0.77 -1.58 116.57 119.89 3h0l h LYS 292 Ca -0.12 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.23 3h0l h LYS 292 Cb 1.71 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 33.46 3h0l h LYS 292 CO 0.20 0.11 0.46 -0.22 -2.27 0.00 0.00 179.45 177.72 3h0l h LYS 293 N 0.16 1.13 -0.58 1.90 3.64 -1.12 -3.04 116.57 118.66 3h0l h LYS 293 Ca 0.06 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 3h0l h LYS 293 Cb 0.02 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.61 3h0l h LYS 293 CO -0.05 0.82 0.00 0.09 -2.27 0.00 0.00 179.45 178.04 3h0l n ASN 294 N -4.35 5.17 -4.70 4.20 3.02 -0.94 -4.99 115.26 112.66 3h0l n ASN 294 Ca 0.09 -2.73 -0.43 0.00 -0.03 0.00 0.00 54.58 51.47 3h0l n ASN 294 Cb 0.09 -0.63 -0.03 0.00 -0.61 0.00 0.00 39.78 38.60 3h0l n ASN 294 CO 0.00 0.00 0.00 0.80 -2.62 0.00 0.00 177.26 175.44 3h0l n MET 295 N 0.73 2.67 -0.74 3.52 0.00 -0.60 -4.98 117.12 117.72 3h0l n MET 295 Ca 0.26 0.97 -0.32 0.00 -0.00 0.00 0.00 57.70 58.61 3h0l n MET 295 Cb 1.04 -2.82 0.14 0.00 0.00 0.00 0.00 33.22 31.59 3h0l n MET 295 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 3h0l n PRO 296 N 4.51 -0.58 -2.39 2.12 -0.02 -1.26 -4.96 135.00 132.43 3h0l n PRO 296 Ca 0.17 -0.12 -0.41 0.00 -2.02 0.00 0.00 63.50 61.12 3h0l n PRO 296 Cb 0.34 -1.98 -0.04 0.00 -0.02 0.00 0.00 33.50 31.81 3h0l n PRO 296 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3h0l s GLU 297 N -3.90 4.56 0.22 -0.52 2.12 -1.26 -4.88 118.70 115.04 3h0l s GLU 297 Ca 0.60 1.90 0.06 0.00 0.36 0.00 0.00 54.97 57.88 3h0l s GLU 297 Cb -0.21 -3.18 -0.04 0.00 0.26 0.00 0.00 34.13 30.97 3h0l s GLU 297 CO 0.65 0.08 0.21 -0.51 -0.54 0.00 0.00 175.26 175.15 3h0l s LEU 298 N -1.28 3.94 0.23 2.70 1.43 -1.26 -4.60 118.68 119.83 3h0l s LEU 298 Ca 0.47 -0.13 -0.06 0.00 -1.03 0.00 0.00 54.13 53.38 3h0l s LEU 298 Cb -0.34 -2.50 0.34 0.00 0.03 0.00 0.00 46.19 43.73 3h0l s LEU 298 CO 0.42 -0.00 1.79 -0.65 0.23 0.00 0.00 176.35 178.14 3h0l h PRO 299 N 1.77 0.63 -0.54 1.29 0.11 -1.93 -0.93 132.00 132.39 3h0l h PRO 299 Ca -0.49 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.50 3h0l h PRO 299 Cb 1.22 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 3h0l h PRO 299 CO 0.62 0.42 0.02 -0.44 -0.21 0.00 0.00 178.00 178.41 3h0l h ASP 300 N 0.65 0.88 0.54 -2.05 5.19 -1.98 -1.32 116.42 118.32 3h0l h ASP 300 Ca 0.36 -0.22 -0.03 0.00 -0.62 0.00 0.00 57.03 56.52 3h0l h ASP 300 Cb 0.35 -0.23 0.01 0.00 0.18 0.00 0.00 39.33 39.63 3h0l h ASP 300 CO -0.26 0.93 -0.26 1.56 -3.12 0.00 0.00 179.24 178.09 3h0l h GLN 301 N 0.84 -0.70 -0.84 3.56 4.20 -1.86 -3.09 115.11 117.22 3h0l h GLN 301 Ca 0.16 0.05 0.13 0.00 0.06 0.00 0.00 58.65 59.05 3h0l h GLN 301 Cb 0.48 0.16 -0.09 0.00 0.30 0.00 0.00 27.48 28.33 3h0l h GLN 301 CO 0.02 -0.41 0.44 -0.09 -0.67 0.00 0.00 178.83 178.12 3h0l h ARG 302 N -0.86 0.64 -0.37 1.46 2.43 -1.02 -1.81 114.38 114.86 3h0l h ARG 302 Ca -0.07 -0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.13 3h0l h ARG 302 Cb 0.61 -0.15 -0.07 0.00 -0.42 0.00 0.00 29.97 29.95 3h0l h ARG 302 CO 0.12 0.43 -0.07 0.35 -1.51 0.00 0.00 179.97 179.29 3h0l h PHE 303 N 0.66 -0.15 -0.01 2.20 3.57 -1.24 -0.30 116.94 121.69 3h0l h PHE 303 Ca 0.44 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.83 3h0l h PHE 303 Cb 0.57 0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.41 3h0l h PHE 303 CO -0.08 -0.14 -0.65 0.93 -2.23 0.00 0.00 178.31 176.14 3h0l h GLU 304 N 0.02 0.03 -0.41 1.11 4.39 -1.36 -3.00 114.58 115.37 3h0l h GLU 304 Ca 0.18 -0.02 -0.09 0.00 0.34 0.00 0.00 59.36 59.76 3h0l h GLU 304 Cb 0.27 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 3h0l h GLU 304 CO -0.36 0.67 -0.11 -0.09 -1.16 0.00 0.00 179.01 177.97 3h0l h ARG 305 N 0.02 0.79 -0.23 2.33 2.43 -0.48 -2.23 114.38 117.01 3h0l h ARG 305 Ca -0.01 -0.31 -0.05 0.00 -0.81 0.00 0.00 59.98 58.80 3h0l h ARG 305 Cb 1.16 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.66 3h0l h ARG 305 CO 0.09 0.92 -0.06 -0.07 -1.51 0.00 0.00 179.97 179.34 3h0l h LEU 306 N 0.60 0.46 -0.95 3.80 3.38 -1.14 0.77 115.31 122.23 3h0l h LEU 306 Ca 0.10 -0.37 0.24 0.00 0.09 0.00 0.00 57.88 57.95 3h0l h LEU 306 Cb 0.64 -0.12 -0.13 0.00 0.09 0.00 0.00 40.66 41.13 3h0l h LEU 306 CO 0.04 0.72 0.49 0.40 0.09 0.00 0.00 178.44 180.18 3h0l h ILE 307 N 0.19 0.47 0.00 1.22 2.04 -1.53 -1.09 117.51 118.80 3h0l h ILE 307 Ca 0.06 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.76 3h0l h ILE 307 Cb 0.52 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 3h0l h ILE 307 CO 0.02 0.08 -0.04 0.11 0.00 0.00 0.00 178.15 178.33 3h0l h LYS 308 N 0.45 0.00 -0.10 2.37 1.57 -1.07 -2.38 116.57 117.41 3h0l h LYS 308 Ca 0.61 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 59.42 3h0l h LYS 308 Cb 1.21 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.51 3h0l h LYS 308 CO -0.52 0.00 0.31 1.49 -0.57 0.00 0.00 179.45 180.15 3h0l h GLU 309 N -0.32 0.00 0.00 3.15 4.81 0.53 -2.83 114.58 119.92 3h0l h GLU 309 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3h0l h GLU 309 Cb 0.04 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.42 3h0l h GLU 309 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 179.01 178.94 3h0l n TYR 310 N -3.17 0.00 -2.04 0.92 4.01 -0.43 -5.04 117.16 111.41 3h0l n TYR 310 Ca 0.00 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.56 3h0l n TYR 310 Cb 0.39 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.39 3h0l n TYR 310 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h0l n GLY 311 N 0.16 0.40 3.76 2.72 0.00 -0.90 -4.70 105.19 106.64 3h0l n GLY 311 Ca 0.00 -0.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 3h0l n GLY 311 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h0l s LEU 312 N -4.73 3.26 0.73 0.99 1.43 -1.24 -4.99 118.68 114.14 3h0l s LEU 312 Ca 0.00 1.98 -0.11 0.00 -1.03 0.00 0.00 54.13 54.96 3h0l s LEU 312 Cb 0.00 -4.54 0.03 0.00 0.03 0.00 0.00 46.19 41.71 3h0l s LEU 312 CO 0.00 -1.84 1.08 -0.94 0.23 0.00 0.00 176.35 174.88 3h0l s SER 313 N -2.79 5.09 0.56 2.29 1.04 -1.26 -4.51 113.70 114.12 3h0l s SER 313 Ca 0.66 1.36 0.32 0.00 0.48 0.00 0.00 55.95 58.76 3h0l s SER 313 Cb -0.20 -2.17 1.68 0.00 0.10 0.00 0.00 66.02 65.42 3h0l s SER 313 CO 0.47 -1.60 2.14 -0.33 0.98 0.00 0.00 173.24 174.91 3h0l h GLU 314 N -0.83 0.00 -0.17 4.02 5.08 -1.98 -0.51 114.58 120.20 3h0l h GLU 314 Ca -0.45 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 57.73 3h0l h GLU 314 Cb 1.24 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.50 3h0l h GLU 314 CO 0.60 0.07 -0.57 -0.92 -1.00 0.00 0.00 179.01 177.18 3h0l h TYR 315 N 0.00 0.91 0.17 4.33 5.03 -1.99 -2.73 116.97 122.68 3h0l h TYR 315 Ca -0.00 -0.37 -0.01 0.00 2.58 0.00 0.00 58.73 60.93 3h0l h TYR 315 Cb 0.25 -0.15 0.00 0.00 1.55 0.00 0.00 36.73 38.38 3h0l h TYR 315 CO 0.00 1.17 -0.08 0.93 -1.32 0.00 0.00 178.16 178.86 3h0l h GLU 316 N 0.38 -0.22 -0.90 1.82 5.08 -1.69 -2.94 114.58 116.11 3h0l h GLU 316 Ca -0.02 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.43 3h0l h GLU 316 Cb 1.20 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 30.43 3h0l h GLU 316 CO 0.12 0.20 0.55 0.00 -1.00 0.00 0.00 179.01 178.89 3h0l h ALA 317 N -0.20 1.27 -0.41 3.43 0.00 -1.28 -2.39 119.26 119.68 3h0l h ALA 317 Ca -0.02 0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.95 3h0l h ALA 317 Cb 0.52 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 3h0l h ALA 317 CO 0.04 0.25 0.12 0.78 0.00 0.00 0.00 179.25 180.44 3h0l h GLY 318 N 0.96 0.52 0.64 0.00 0.00 -1.52 0.49 103.07 104.15 3h0l h GLY 318 Ca 0.41 -0.06 0.05 0.00 0.00 0.00 0.00 47.33 47.73 3h0l h GLY 318 CO -0.21 -0.00 0.10 -2.22 0.00 0.00 0.00 176.54 174.21 3h0l h ILE 319 N 0.27 0.87 0.00 2.60 2.04 -1.27 0.11 117.51 122.13 3h0l h ILE 319 Ca 0.19 -0.08 -0.07 0.00 1.00 0.00 0.00 64.86 65.91 3h0l h ILE 319 Cb 0.20 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 3h0l h ILE 319 CO -0.22 0.04 -0.33 -0.07 0.00 0.00 0.00 178.15 177.58 3h0l h LEU 320 N 0.24 0.00 0.08 1.44 3.38 -0.93 -2.91 115.31 116.60 3h0l h LEU 320 Ca 0.16 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.77 3h0l h LEU 320 Cb 0.16 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 3h0l h LEU 320 CO -0.19 0.33 -2.07 0.52 0.09 0.00 0.00 178.44 177.11 3h0l n VAL 321 N -3.55 1.69 0.23 1.22 0.31 0.11 -2.11 118.33 116.23 3h0l n VAL 321 Ca -0.00 -0.67 0.07 0.00 -0.01 0.00 0.00 64.34 63.73 3h0l n VAL 321 Cb 0.47 -1.53 0.54 0.00 -0.91 0.00 0.00 33.84 32.41 3h0l n VAL 321 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 3h0l h ASN 322 N 0.05 0.00 -3.87 4.52 2.35 -0.79 -3.29 115.58 114.55 3h0l h ASN 322 Ca -0.44 0.00 -0.66 0.00 -0.55 0.00 0.00 56.30 54.65 3h0l h ASN 322 Cb 2.02 0.00 -0.39 0.00 0.05 0.00 0.00 38.32 39.99 3h0l h ASN 322 CO 0.05 0.19 -0.66 -2.28 -1.65 0.00 0.00 177.43 173.09 3h0l s HIS 323 N -4.45 3.58 0.25 1.19 2.46 -1.10 -5.01 115.29 112.20 3h0l s HIS 323 Ca -0.03 -2.97 -0.03 0.00 0.47 0.00 0.00 55.06 52.49 3h0l s HIS 323 Cb 0.15 -2.95 0.46 0.00 -0.13 0.00 0.00 32.58 30.11 3h0l s HIS 323 CO 0.67 -0.89 1.77 -0.22 -2.47 0.00 0.00 174.74 173.59 3h0l h LYS 324 N 7.34 0.60 0.00 2.88 3.64 -1.72 -1.74 116.57 127.57 3h0l h LYS 324 Ca -0.06 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 3h0l h LYS 324 Cb 0.99 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 3h0l h LYS 324 CO 0.60 0.39 0.00 0.93 -2.27 0.00 0.00 179.45 179.10 3h0l h GLU 325 N 0.61 0.00 0.00 1.90 3.07 -1.93 -1.08 114.58 117.16 3h0l h GLU 325 Ca 0.42 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 59.19 3h0l h GLU 325 Cb 0.55 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.47 3h0l h GLU 325 CO -0.33 0.00 -0.37 0.28 -1.40 0.00 0.00 179.01 177.18 3h0l h VAL 326 N 0.00 1.51 -0.91 3.13 2.07 -1.55 -2.45 116.25 118.05 3h0l h VAL 326 Ca 0.00 -2.02 0.01 0.00 0.82 0.00 0.00 66.70 65.51 3h0l h VAL 326 Cb 0.33 2.75 -0.05 0.00 -1.52 0.00 0.00 31.29 32.80 3h0l h VAL 326 CO 0.00 0.56 0.60 1.23 0.02 0.00 0.00 177.57 179.98 3h0l h GLY 327 N -0.39 1.28 1.01 2.17 0.00 -0.85 -0.29 103.07 106.01 3h0l h GLY 327 Ca -0.05 -0.47 -0.03 0.00 0.00 0.00 0.00 47.33 46.78 3h0l h GLY 327 CO 0.07 0.45 0.30 -0.55 0.00 0.00 0.00 176.54 176.81 3h0l h ASP 328 N 1.21 0.90 0.34 0.19 3.32 -1.28 -1.38 116.42 119.71 3h0l h ASP 328 Ca 0.34 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 57.22 3h0l h ASP 328 Cb -0.12 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.20 3h0l h ASP 328 CO -0.08 0.80 -0.17 0.15 -1.72 0.00 0.00 179.24 178.22 3h0l h PHE 329 N 0.94 -0.45 -0.45 4.55 3.57 -1.14 -2.30 116.94 121.66 3h0l h PHE 329 Ca 0.23 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.81 3h0l h PHE 329 Cb 0.16 0.15 -0.09 0.00 2.79 0.00 0.00 35.95 38.96 3h0l h PHE 329 CO 0.01 -0.27 -0.20 0.35 -2.23 0.00 0.00 178.31 175.96 3h0l h PHE 330 N -0.47 -0.51 -0.12 0.41 3.57 -0.87 -1.25 116.94 117.71 3h0l h PHE 330 Ca -0.04 0.05 -0.10 0.00 3.53 0.00 0.00 57.97 61.41 3h0l h PHE 330 Cb 0.37 0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 3h0l h PHE 330 CO -0.06 -0.29 -0.38 0.93 -2.23 0.00 0.00 178.31 176.28 3h0l h GLU 331 N -0.11 0.25 0.00 1.11 5.08 -1.18 0.23 114.58 119.95 3h0l h GLU 331 Ca 0.22 -0.11 -0.08 0.00 -1.00 0.00 0.00 59.36 58.39 3h0l h GLU 331 Cb 0.45 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 3h0l h GLU 331 CO -0.52 0.59 -0.38 1.49 -1.00 0.00 0.00 179.01 179.19 3h0l h GLU 332 N 0.21 0.00 0.01 2.33 4.81 -0.92 -2.85 114.58 118.16 3h0l h GLU 332 Ca 0.02 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 3h0l h GLU 332 Cb 0.76 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.15 3h0l h GLU 332 CO 0.06 0.38 -0.07 0.00 -0.73 0.00 0.00 179.01 178.64 3h0l h ALA 333 N 1.62 -0.00 0.00 2.92 0.00 -0.44 -3.26 119.26 120.10 3h0l h ALA 333 Ca -0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3h0l h ALA 333 Cb 0.91 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3h0l h ALA 333 CO 0.05 -0.01 0.07 -0.24 0.00 0.00 0.00 179.25 179.12 3h0l h VAL 334 N -0.82 0.00 0.24 0.00 3.04 -0.99 -0.59 116.25 117.12 3h0l h VAL 334 Ca -0.01 0.00 -0.33 0.00 -1.01 0.00 0.00 66.70 65.35 3h0l h VAL 334 Cb 0.95 0.47 0.03 0.00 -2.01 0.00 0.00 31.29 30.74 3h0l h VAL 334 CO 0.01 0.00 -1.47 -0.09 -1.01 0.00 0.00 177.57 175.01 3h0l h ARG 335 N 0.00 0.51 0.00 4.17 2.43 -1.54 -3.24 114.38 116.71 3h0l h ARG 335 Ca 0.00 -0.87 -0.12 0.00 -0.81 0.00 0.00 59.98 58.18 3h0l h ARG 335 Cb 0.13 0.33 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 3h0l h ARG 335 CO 0.00 1.42 -0.56 0.45 -1.51 0.00 0.00 179.97 179.77 3h0l h HIS 336 N 0.14 0.00 -2.15 2.20 3.86 -1.18 -3.42 115.15 114.60 3h0l h HIS 336 Ca -0.25 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 58.77 3h0l h HIS 336 Cb 2.15 0.00 -0.31 0.00 1.06 0.00 0.00 27.41 30.31 3h0l h HIS 336 CO 0.12 0.56 -0.51 0.12 0.86 0.00 0.00 177.93 179.08 3h0l s PHE 337 N -3.65 -0.67 -0.31 2.45 5.36 -1.02 -4.98 117.98 115.16 3h0l s PHE 337 Ca -0.01 0.74 -0.05 0.00 -0.96 0.00 0.00 56.93 56.65 3h0l s PHE 337 Cb 0.12 -0.06 -0.17 0.00 -0.34 0.00 0.00 43.02 42.58 3h0l s PHE 337 CO 0.75 -0.65 2.82 1.17 -1.46 0.00 0.00 175.22 177.84 3h0l n LYS 338 N 5.35 1.87 -3.80 10.12 4.81 -1.22 -4.41 118.16 130.88 3h0l n LYS 338 Ca -0.05 -1.03 -0.33 0.00 -0.87 0.00 0.00 58.31 56.04 3h0l n LYS 338 Cb 0.50 -2.07 -0.11 0.00 0.02 0.00 0.00 35.03 33.38 3h0l n LYS 338 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 3h0l s GLU 339 N 1.79 2.53 0.04 1.64 2.56 -1.26 -4.98 118.70 121.01 3h0l s GLU 339 Ca 0.52 -2.87 -0.22 0.00 0.00 0.00 0.00 54.97 52.40 3h0l s GLU 339 Cb 0.22 -3.60 -0.15 0.00 2.00 0.00 0.00 34.13 32.60 3h0l s GLU 339 CO -0.01 -1.20 1.44 -1.00 -0.56 0.00 0.00 175.26 173.93 3h0l h PRO 340 N 6.36 0.18 -0.69 4.30 0.13 -1.90 -2.22 132.00 138.16 3h0l h PRO 340 Ca 0.03 -0.06 0.02 0.00 -0.87 0.00 0.00 66.00 65.12 3h0l h PRO 340 Cb 0.87 -0.01 -0.04 0.00 0.13 0.00 0.00 31.00 31.95 3h0l h PRO 340 CO 0.73 0.47 0.44 -0.22 -0.23 0.00 0.00 178.00 179.19 3h0l h LYS 341 N -0.13 0.85 -0.52 0.86 3.64 -1.94 -1.61 116.57 117.72 3h0l h LYS 341 Ca 0.03 -0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.24 3h0l h LYS 341 Cb 0.40 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 3h0l h LYS 341 CO 0.01 0.56 -0.11 0.78 -2.27 0.00 0.00 179.45 178.42 3h0l h GLY 342 N 0.87 1.07 0.89 5.01 0.00 -1.99 -3.00 103.07 105.93 3h0l h GLY 342 Ca 0.27 -0.87 -0.06 0.00 0.00 0.00 0.00 47.33 46.66 3h0l h GLY 342 CO -0.09 0.80 -0.06 -2.22 0.00 0.00 0.00 176.54 174.97 3h0l h ILE 343 N 0.86 1.28 -0.93 2.60 2.04 -0.87 -2.72 117.51 119.76 3h0l h ILE 343 Ca 0.13 -1.07 -0.00 0.00 1.00 0.00 0.00 64.86 64.92 3h0l h ILE 343 Cb 0.67 1.36 -0.05 0.00 -0.74 0.00 0.00 36.82 38.06 3h0l h ILE 343 CO 0.05 0.35 0.57 -0.37 0.00 0.00 0.00 178.15 178.75 3h0l h VAL 344 N 0.35 1.25 0.26 1.67 -1.51 -1.37 -0.12 116.25 116.79 3h0l h VAL 344 Ca 0.08 -0.53 0.00 0.00 -1.23 0.00 0.00 66.70 65.03 3h0l h VAL 344 Cb 0.53 -0.07 -0.04 0.00 -2.13 0.00 0.00 31.29 29.59 3h0l h VAL 344 CO 0.03 0.26 -0.48 0.78 -1.23 0.00 0.00 177.57 176.93 3h0l h ASN 345 N 1.27 -1.38 0.49 4.19 2.35 -1.45 0.10 115.58 121.16 3h0l h ASN 345 Ca 0.33 0.13 -0.07 0.00 -0.55 0.00 0.00 56.30 56.15 3h0l h ASN 345 Cb -0.08 0.49 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 3h0l h ASN 345 CO -0.07 -0.57 -0.34 -0.50 -1.65 0.00 0.00 177.43 174.30 3h0l h TRP 346 N -0.81 0.00 0.32 1.19 4.06 -1.28 0.17 115.95 119.60 3h0l h TRP 346 Ca -0.02 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.92 3h0l h TRP 346 Cb 0.77 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.93 3h0l h TRP 346 CO -0.35 0.34 -0.15 1.25 -3.56 0.00 0.00 178.44 175.97 3h0l h LEU 347 N 0.00 -0.36 -0.03 -4.49 5.85 -0.79 -1.08 115.31 114.40 3h0l h LEU 347 Ca -0.00 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.50 3h0l h LEU 347 Cb 0.67 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.80 3h0l h LEU 347 CO 0.04 0.04 -0.13 0.40 -0.34 0.00 0.00 178.44 178.45 3h0l h ILE 348 N -0.84 1.47 0.00 4.05 2.04 -0.68 -1.54 117.51 122.02 3h0l h ILE 348 Ca -0.04 -1.58 0.00 0.00 1.00 0.00 0.00 64.86 64.24 3h0l h ILE 348 Cb 0.52 2.42 0.00 0.00 -0.74 0.00 0.00 36.82 39.02 3h0l h ILE 348 CO 0.07 0.43 -0.23 0.78 0.00 0.00 0.00 178.15 179.20 3h0l h ASN 349 N -0.42 0.00 0.00 1.72 2.35 -0.83 -3.41 115.58 114.99 3h0l h ASN 349 Ca -0.01 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 3h0l h ASN 349 Cb 0.77 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.14 3h0l h ASN 349 CO 0.03 0.01 0.00 0.47 -1.65 0.00 0.00 177.43 176.28 3h0l n ASP 350 N -2.81 0.42 0.04 5.81 8.00 -1.08 -4.82 116.55 122.11 3h0l n ASP 350 Ca 0.03 0.10 -0.12 0.00 0.71 0.00 0.00 54.79 55.51 3h0l n ASP 350 Cb 0.51 -0.09 -0.08 0.00 -0.02 0.00 0.00 41.12 41.44 3h0l n ASP 350 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3h0l h LEU 351 N 0.00 -0.04 -0.57 0.64 5.85 -1.10 -2.72 115.31 117.37 3h0l h LEU 351 Ca 0.00 -0.13 0.10 0.00 0.84 0.00 0.00 57.88 58.69 3h0l h LEU 351 Cb 0.00 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 40.96 3h0l h LEU 351 CO 0.00 0.11 0.14 -0.07 -0.34 0.00 0.00 178.44 178.28 3h0l h LEU 352 N -0.18 0.05 -0.95 2.25 4.07 -1.50 -0.52 115.31 118.52 3h0l h LEU 352 Ca -0.00 0.10 -0.10 0.00 0.08 0.00 0.00 57.88 57.95 3h0l h LEU 352 Cb 0.17 0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.02 3h0l h LEU 352 CO 0.01 0.04 -0.35 1.23 -1.08 0.00 0.00 178.44 178.29 3h0l h GLY 353 N 0.29 0.36 1.38 0.83 0.00 -1.77 -1.68 103.07 102.47 3h0l h GLY 353 Ca 0.29 -0.32 -0.19 0.00 0.00 0.00 0.00 47.33 47.12 3h0l h GLY 353 CO -0.35 0.29 -0.66 1.41 0.00 0.00 0.00 176.54 177.22 3h0l h LEU 354 N 0.28 0.72 -0.42 3.11 3.38 -1.03 -2.58 115.31 118.77 3h0l h LEU 354 Ca 0.03 -0.43 -0.13 0.00 0.09 0.00 0.00 57.88 57.44 3h0l h LEU 354 Cb 0.75 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 3h0l h LEU 354 CO 0.06 1.19 -0.25 -0.07 0.09 0.00 0.00 178.44 179.46 3h0l h LEU 355 N 0.45 0.95 -0.35 1.67 3.38 -1.04 -2.88 115.31 117.49 3h0l h LEU 355 Ca -0.02 -0.42 0.07 0.00 0.09 0.00 0.00 57.88 57.60 3h0l h LEU 355 Cb 1.25 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.67 3h0l h LEU 355 CO 0.13 1.16 -0.07 0.03 0.09 0.00 0.00 178.44 179.78 3h0l h ARG 356 N 0.74 0.02 -0.49 1.13 3.08 -1.28 0.54 114.38 118.11 3h0l h ARG 356 Ca 0.09 -0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.16 3h0l h ARG 356 Cb 0.83 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.84 3h0l h ARG 356 CO 0.07 0.01 0.29 -0.44 -1.07 0.00 0.00 179.97 178.84 3h0l h ASP 357 N 0.02 0.47 0.73 7.04 3.32 -1.45 -0.79 116.42 125.76 3h0l h ASP 357 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 3h0l h ASP 357 Cb 0.25 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.71 3h0l h ASP 357 CO -0.35 0.34 0.00 0.29 -1.72 0.00 0.00 179.24 177.80 3h0l n LYS 358 N -4.81 0.02 -2.18 3.56 5.02 -1.08 -4.91 118.16 113.79 3h0l n LYS 358 Ca 0.03 0.17 -0.07 0.00 -2.02 0.00 0.00 58.31 56.42 3h0l n LYS 358 Cb 0.07 -1.54 -0.00 0.00 -0.02 0.00 0.00 35.03 33.54 3h0l n LYS 358 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h0l n GLY 359 N 0.57 0.08 3.40 0.72 0.00 -0.00 -5.04 105.19 104.92 3h0l n GLY 359 Ca 0.05 -0.57 -0.33 0.00 0.00 0.00 0.00 46.02 45.18 3h0l n GLY 359 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3h0l s ILE 360 N -2.40 2.84 0.61 -0.61 -4.36 -0.15 -5.01 121.20 112.12 3h0l s ILE 360 Ca 0.01 -0.78 -0.16 0.00 -0.26 0.00 0.00 60.65 59.46 3h0l s ILE 360 Cb -0.00 -2.12 -0.02 0.00 1.25 0.00 0.00 42.46 41.56 3h0l s ILE 360 CO 0.01 0.57 1.10 -0.94 0.24 0.00 0.00 174.94 175.92 3h0l s SER 361 N -0.27 5.44 0.51 4.36 1.04 -1.26 -4.37 113.70 119.14 3h0l s SER 361 Ca 0.01 1.98 0.25 0.00 0.48 0.00 0.00 55.95 58.67 3h0l s SER 361 Cb -0.13 -2.55 1.37 0.00 0.10 0.00 0.00 66.02 64.81 3h0l s SER 361 CO 0.03 -1.41 2.07 -0.29 0.98 0.00 0.00 173.24 174.62 3h0l h ILE 362 N 0.40 0.69 -0.09 -1.02 6.09 -1.97 -1.62 117.51 119.99 3h0l h ILE 362 Ca -0.47 -0.52 -0.07 0.00 -1.37 0.00 0.00 64.86 62.43 3h0l h ILE 362 Cb 1.24 1.32 -0.01 0.00 0.47 0.00 0.00 36.82 39.84 3h0l h ILE 362 CO 0.56 0.13 -0.25 -0.33 -3.07 0.00 0.00 178.15 175.18 3h0l h GLU 363 N 0.00 0.15 -0.51 2.19 3.07 -1.92 -3.19 114.58 114.37 3h0l h GLU 363 Ca -0.00 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 3h0l h GLU 363 Cb 0.31 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 3h0l h GLU 363 CO 0.02 0.40 0.00 0.39 -1.40 0.00 0.00 179.01 178.41 3h0l n GLU 364 N -4.19 3.25 -2.45 2.33 4.71 -0.63 -5.03 120.64 118.64 3h0l n GLU 364 Ca -0.01 -2.63 -0.40 0.00 -0.01 0.00 0.00 57.16 54.11 3h0l n GLU 364 Cb 0.34 -1.67 -0.04 0.00 -1.01 0.00 0.00 31.44 29.05 3h0l n GLU 364 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 3h0l s SER 365 N -1.12 7.19 0.39 1.62 1.04 -1.09 -4.89 113.70 116.84 3h0l s SER 365 Ca 0.42 2.29 0.08 0.00 0.48 0.00 0.00 55.95 59.22 3h0l s SER 365 Cb 0.26 -2.63 0.79 0.00 0.10 0.00 0.00 66.02 64.55 3h0l s SER 365 CO 0.21 -0.20 1.96 -0.65 0.98 0.00 0.00 173.24 175.54 3h0l h PRO 366 N 3.69 0.38 -6.63 4.02 0.11 -1.89 -3.38 132.00 128.30 3h0l h PRO 366 Ca -0.47 -0.06 -0.56 0.00 0.11 0.00 0.00 66.00 65.02 3h0l h PRO 366 Cb 1.21 -0.07 -0.07 0.00 0.11 0.00 0.00 31.00 32.19 3h0l h PRO 366 CO 0.66 0.39 0.99 0.08 -0.21 0.00 0.00 178.00 179.91 3h0l s VAL 367 N -5.03 4.07 0.48 3.15 1.01 -1.26 -4.81 120.40 118.01 3h0l s VAL 367 Ca -0.07 1.06 -0.10 0.00 0.00 0.00 0.00 61.98 62.87 3h0l s VAL 367 Cb 0.16 -4.51 -0.05 0.00 0.00 0.00 0.00 36.38 31.98 3h0l s VAL 367 CO 0.74 -1.01 0.86 -0.54 0.00 0.00 0.00 175.10 175.14 3h0l s LYS 368 N 4.74 3.70 0.50 2.72 1.02 -1.26 -4.91 119.74 126.25 3h0l s LYS 368 Ca 0.51 0.52 0.32 0.00 0.02 0.00 0.00 55.97 57.34 3h0l s LYS 368 Cb -0.09 -2.29 1.44 0.00 -0.52 0.00 0.00 37.83 36.37 3h0l s LYS 368 CO 0.31 -0.22 1.78 -1.35 -0.92 0.00 0.00 175.35 174.94 3h0l h PRO 369 N 0.61 0.10 -0.60 -1.68 0.11 -1.91 0.13 132.00 128.76 3h0l h PRO 369 Ca -0.46 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 3h0l h PRO 369 Cb 1.19 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 3h0l h PRO 369 CO 0.62 0.07 0.15 0.93 -0.21 0.00 0.00 178.00 179.56 3h0l h GLU 370 N 0.10 0.95 -0.31 1.05 3.07 -1.91 -2.17 114.58 115.36 3h0l h GLU 370 Ca 0.60 -0.23 -0.13 0.00 -0.50 0.00 0.00 59.36 59.10 3h0l h GLU 370 Cb 2.15 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 29.92 3h0l h GLU 370 CO -0.10 0.87 -0.34 0.45 -1.40 0.00 0.00 179.01 178.49 3h0l h HIS 371 N 0.87 0.82 -0.13 4.33 3.86 -1.11 0.60 115.15 124.37 3h0l h HIS 371 Ca 0.19 -0.22 -0.07 0.00 -1.16 0.00 0.00 60.37 59.11 3h0l h HIS 371 Cb 0.34 -0.18 -0.00 0.00 1.06 0.00 0.00 27.41 28.63 3h0l h HIS 371 CO 0.02 0.94 -0.20 1.25 0.86 0.00 0.00 177.93 180.81 3h0l h LEU 372 N 0.58 0.41 -1.07 2.43 5.85 -1.43 0.22 115.31 122.30 3h0l h LEU 372 Ca 0.06 -0.52 0.06 0.00 0.84 0.00 0.00 57.88 58.32 3h0l h LEU 372 Cb 0.86 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.71 3h0l h LEU 372 CO 0.07 0.85 0.62 0.00 -0.34 0.00 0.00 178.44 179.65 3h0l h ALA 373 N 0.57 1.44 -0.15 1.25 0.00 -1.30 0.56 119.26 121.62 3h0l h ALA 373 Ca 0.01 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3h0l h ALA 373 Cb 0.77 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 3h0l h ALA 373 CO 0.05 0.43 -0.04 1.49 0.00 0.00 0.00 179.25 181.18 3h0l h GLU 374 N 1.13 0.30 -0.28 0.00 4.81 -0.80 -2.08 114.58 117.65 3h0l h GLU 374 Ca 0.41 -0.11 0.02 0.00 -0.13 0.00 0.00 59.36 59.54 3h0l h GLU 374 Cb 0.15 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.49 3h0l h GLU 374 CO -0.15 0.57 0.14 1.25 -0.73 0.00 0.00 179.01 180.09 3h0l h LEU 375 N -0.00 0.21 -2.09 1.64 5.85 -0.55 -2.03 115.31 118.34 3h0l h LEU 375 Ca 0.04 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 3h0l h LEU 375 Cb 0.47 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.46 3h0l h LEU 375 CO 0.02 0.16 -0.07 0.58 -0.34 0.00 0.00 178.44 178.78 3h0l h VAL 376 N 0.30 0.41 -0.05 1.05 2.07 -0.91 -2.12 116.25 117.00 3h0l h VAL 376 Ca 0.11 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 3h0l h VAL 376 Cb 0.03 1.27 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 3h0l h VAL 376 CO -0.08 0.07 -0.00 0.50 0.02 0.00 0.00 177.57 178.09 3h0l h LYS 377 N 0.00 0.09 -0.44 1.57 3.64 -0.65 -2.05 116.57 118.73 3h0l h LYS 377 Ca -0.00 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3h0l h LYS 377 Cb 0.27 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 3h0l h LYS 377 CO 0.01 0.39 0.25 -0.07 -2.27 0.00 0.00 179.45 177.76 3h0l h LEU 378 N -0.21 0.53 -0.24 5.20 3.38 -1.00 0.10 115.31 123.07 3h0l h LEU 378 Ca 0.01 -0.03 -0.16 0.00 0.09 0.00 0.00 57.88 57.80 3h0l h LEU 378 Cb 0.35 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3h0l h LEU 378 CO 0.00 0.42 -0.46 0.40 0.09 0.00 0.00 178.44 178.90 3h0l h ILE 379 N 0.61 1.30 -0.18 1.22 1.08 -1.45 0.96 117.51 121.05 3h0l h ILE 379 Ca 0.16 -1.66 -0.06 0.00 -0.39 0.00 0.00 64.86 62.91 3h0l h ILE 379 Cb -0.00 1.75 -0.00 0.00 -3.07 0.00 0.00 36.82 35.49 3h0l h ILE 379 CO -0.03 0.53 -0.11 0.50 -0.69 0.00 0.00 178.15 178.35 3h0l h LYS 380 N 0.47 0.38 0.00 2.37 1.63 -1.03 -3.07 116.57 117.31 3h0l h LYS 380 Ca 0.01 -0.18 0.00 0.00 -0.85 0.00 0.00 60.65 59.63 3h0l h LYS 380 Cb 1.06 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.68 3h0l h LYS 380 CO 0.10 0.71 0.00 0.39 -3.45 0.00 0.00 179.45 177.20 3h0l n GLU 381 N -4.57 0.89 -1.73 1.90 1.02 -0.01 -4.87 120.64 113.27 3h0l n GLU 381 Ca -0.05 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 56.93 3h0l n GLU 381 Cb 0.33 -1.36 -0.05 0.00 -0.02 0.00 0.00 31.44 30.34 3h0l n GLU 381 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3h0l n LYS 382 N -0.86 -1.14 -0.16 3.49 5.02 -1.07 -4.90 118.16 118.54 3h0l n LYS 382 Ca 0.15 0.95 -0.11 0.00 -2.02 0.00 0.00 58.31 57.29 3h0l n LYS 382 Cb 0.07 -5.18 -0.00 0.00 -0.02 0.00 0.00 35.03 29.89 3h0l n LYS 382 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3h0l h VAL 383 N 0.00 1.27 -3.27 -0.18 2.07 -1.09 -3.45 116.25 111.60 3h0l h VAL 383 Ca -0.34 -1.26 -0.39 0.00 0.82 0.00 0.00 66.70 65.53 3h0l h VAL 383 Cb 1.10 1.10 -0.14 0.00 -1.52 0.00 0.00 31.29 31.83 3h0l h VAL 383 CO 0.46 0.43 -0.64 0.27 0.02 0.00 0.00 177.57 178.11 3h0l s ILE 384 N -4.79 1.02 0.36 4.57 -4.36 -1.01 -5.04 121.20 111.94 3h0l s ILE 384 Ca -0.12 -2.03 -0.02 0.00 -0.26 0.00 0.00 60.65 58.22 3h0l s ILE 384 Cb 0.12 -2.46 -0.04 0.00 1.25 0.00 0.00 42.46 41.33 3h0l s ILE 384 CO 0.85 -0.23 0.60 -0.94 0.24 0.00 0.00 174.94 175.46 3h0l s SER 385 N -3.34 6.33 0.23 4.36 1.04 -1.26 -4.38 113.70 116.68 3h0l s SER 385 Ca 0.31 0.62 -0.07 0.00 0.48 0.00 0.00 55.95 57.29 3h0l s SER 385 Cb 0.06 -2.11 0.40 0.00 0.10 0.00 0.00 66.02 64.48 3h0l s SER 385 CO 0.11 -0.33 1.68 0.74 0.98 0.00 0.00 173.24 176.41 3h0l h THR 386 N 0.79 0.51 -0.71 2.02 2.02 -1.97 0.72 112.91 116.29 3h0l h THR 386 Ca -0.49 -0.07 0.11 0.00 0.77 0.00 0.00 66.41 66.73 3h0l h THR 386 Cb 1.21 0.27 -0.08 0.00 -1.74 0.00 0.00 68.15 67.81 3h0l h THR 386 CO 0.63 0.04 0.32 0.50 0.37 0.00 0.00 175.52 177.38 3h0l h LYS 387 N 0.22 0.51 -0.01 6.66 3.64 -2.00 0.71 116.57 126.30 3h0l h LYS 387 Ca 0.38 -0.03 -0.25 0.00 -1.27 0.00 0.00 60.65 59.48 3h0l h LYS 387 Cb 0.64 -0.12 0.01 0.00 -0.41 0.00 0.00 32.23 32.36 3h0l h LYS 387 CO -0.52 0.34 -1.00 0.82 -2.27 0.00 0.00 179.45 176.82 3h0l h ILE 388 N 0.53 1.31 -0.80 2.00 1.08 -1.62 -3.16 117.51 116.85 3h0l h ILE 388 Ca 0.37 -2.29 0.11 0.00 -0.39 0.00 0.00 64.86 62.66 3h0l h ILE 388 Cb 0.46 2.36 -0.06 0.00 -3.07 0.00 0.00 36.82 36.52 3h0l h ILE 388 CO -0.32 0.70 0.52 1.23 -0.69 0.00 0.00 178.15 179.60 3h0l h GLY 389 N 0.67 1.02 2.00 5.37 0.00 0.13 -1.26 103.07 110.99 3h0l h GLY 389 Ca -0.11 -0.28 -0.12 0.00 0.00 0.00 0.00 47.33 46.82 3h0l h GLY 389 CO 0.19 0.15 -0.55 0.50 0.00 0.00 0.00 176.54 176.82 3h0l h LYS 390 N 0.68 0.00 -0.11 4.80 1.57 -0.91 -2.39 116.57 120.21 3h0l h LYS 390 Ca 0.38 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.94 3h0l h LYS 390 Cb 0.54 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.85 3h0l h LYS 390 CO -0.15 0.55 -0.82 0.93 -0.57 0.00 0.00 179.45 179.40 3h0l h GLU 391 N 0.00 0.68 0.09 3.15 5.08 -1.26 -3.20 114.58 119.12 3h0l h GLU 391 Ca -0.01 -0.59 -0.25 0.00 -1.00 0.00 0.00 59.36 57.51 3h0l h GLU 391 Cb 1.14 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.52 3h0l h GLU 391 CO 0.07 1.20 -1.16 -0.39 -1.00 0.00 0.00 179.01 177.73 3h0l h VAL 392 N 0.45 1.55 -0.92 3.13 -1.51 -1.26 -3.11 116.25 114.58 3h0l h VAL 392 Ca -0.06 -3.12 -0.00 0.00 -1.23 0.00 0.00 66.70 62.29 3h0l h VAL 392 Cb 1.44 2.89 -0.04 0.00 -2.13 0.00 0.00 31.29 33.44 3h0l h VAL 392 CO 0.16 0.90 0.56 -0.29 -1.23 0.00 0.00 177.57 177.67 3h0l h ILE 393 N 0.06 1.25 -0.94 7.19 2.10 -1.55 0.35 117.51 125.97 3h0l h ILE 393 Ca -0.10 -0.55 0.00 0.00 1.08 0.00 0.00 64.86 65.30 3h0l h ILE 393 Cb 1.89 -0.05 -0.05 0.00 -1.09 0.00 0.00 36.82 37.52 3h0l h ILE 393 CO 0.18 0.26 0.60 0.11 -1.08 0.00 0.00 178.15 178.23 3h0l h LYS 394 N 1.27 1.25 0.00 2.19 1.57 -1.56 -1.86 116.57 119.43 3h0l h LYS 394 Ca 0.33 -0.09 -0.23 0.00 -1.87 0.00 0.00 60.65 58.79 3h0l h LYS 394 Cb -0.06 -0.27 -0.04 0.00 0.08 0.00 0.00 32.23 31.94 3h0l h LYS 394 CO -0.06 0.85 -1.22 1.49 -0.57 0.00 0.00 179.45 179.94 3h0l h GLU 395 N 1.28 0.00 -0.38 3.15 4.81 -1.38 -2.24 114.58 119.83 3h0l h GLU 395 Ca 0.34 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.64 3h0l h GLU 395 Cb -0.11 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.20 3h0l h GLU 395 CO -0.07 0.76 -0.03 0.52 -0.73 0.00 0.00 179.01 179.46 3h0l h MET 396 N 0.00 0.06 -0.72 1.92 2.86 -0.09 0.42 114.93 119.37 3h0l h MET 396 Ca -0.11 -0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.49 3h0l h MET 396 Cb 1.81 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 33.43 3h0l h MET 396 CO 0.10 0.04 0.32 0.28 1.06 0.00 0.00 176.91 178.71 3h0l h VAL 397 N 0.06 1.24 -0.29 -2.22 2.07 -1.36 0.11 116.25 115.87 3h0l h VAL 397 Ca 0.18 -0.73 -0.09 0.00 0.82 0.00 0.00 66.70 66.88 3h0l h VAL 397 Cb 0.27 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 3h0l h VAL 397 CO -0.34 0.30 -0.22 -0.08 0.02 0.00 0.00 177.57 177.25 3h0l h GLU 398 N 1.03 0.53 0.00 1.57 4.57 -0.73 -3.41 114.58 118.15 3h0l h GLU 398 Ca 0.24 -0.19 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 3h0l h GLU 398 Cb 0.17 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 3h0l h GLU 398 CO -0.02 0.72 -0.26 0.25 -1.18 0.00 0.00 179.01 178.51 3h0l n THR 399 N -4.14 0.65 0.00 0.32 -2.24 0.14 -5.05 114.28 103.96 3h0l n THR 399 Ca -0.00 0.27 0.00 0.00 -2.27 0.00 0.00 64.05 62.05 3h0l n THR 399 Cb 0.39 -1.62 0.00 0.00 -2.10 0.00 0.00 70.33 67.00 3h0l n THR 399 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h0l n GLY 400 N 2.37 1.06 3.82 3.38 0.00 0.37 -5.05 105.19 111.15 3h0l n GLY 400 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 3h0l n GLY 400 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h0l s LYS 401 N 0.00 4.13 0.79 1.61 1.02 -1.26 -4.90 119.74 121.12 3h0l s LYS 401 Ca 0.00 1.11 -0.14 0.00 0.02 0.00 0.00 55.97 56.96 3h0l s LYS 401 Cb 0.00 -2.16 0.07 0.00 -0.52 0.00 0.00 37.83 35.22 3h0l s LYS 401 CO 0.00 -0.12 1.21 0.99 -0.92 0.00 0.00 175.35 176.51 3h0l s THR 402 N -2.25 2.07 0.18 2.17 2.01 -1.26 -4.69 115.64 113.87 3h0l s THR 402 Ca 0.62 0.03 -0.13 0.00 0.31 0.00 0.00 61.69 62.52 3h0l s THR 402 Cb -0.10 -2.51 0.08 0.00 0.01 0.00 0.00 72.50 69.98 3h0l s THR 402 CO 0.17 -0.02 1.79 1.55 -0.69 0.00 0.00 174.62 177.42 3h0l h PRO 403 N -0.72 0.51 -0.36 4.92 0.13 -1.95 -2.79 132.00 131.74 3h0l h PRO 403 Ca -0.47 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 64.57 3h0l h PRO 403 Cb 1.30 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 3h0l h PRO 403 CO 0.47 0.34 -0.03 0.66 -0.23 0.00 0.00 178.00 179.21 3h0l h SER 404 N 0.53 0.55 0.05 1.44 4.64 -1.93 -1.57 113.55 117.26 3h0l h SER 404 Ca 0.22 -0.12 0.03 0.00 -0.47 0.00 0.00 61.79 61.45 3h0l h SER 404 Cb 0.12 -0.15 -0.05 0.00 -0.31 0.00 0.00 62.40 62.01 3h0l h SER 404 CO -0.15 0.64 -0.38 1.56 -0.87 0.00 0.00 176.83 177.64 3h0l h GLN 405 N 0.55 -0.55 0.00 4.77 4.20 -1.87 -2.40 115.11 119.82 3h0l h GLN 405 Ca 0.11 0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.85 3h0l h GLN 405 Cb 0.40 0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.30 3h0l h GLN 405 CO 0.02 -0.37 -0.03 -0.84 -0.67 0.00 0.00 178.83 176.94 3h0l h ILE 406 N -0.57 0.07 -0.16 2.54 3.07 -1.33 -1.64 117.51 119.48 3h0l h ILE 406 Ca 0.04 -0.84 -0.02 0.00 1.55 0.00 0.00 64.86 65.59 3h0l h ILE 406 Cb 0.63 1.79 -0.01 0.00 -0.27 0.00 0.00 36.82 38.96 3h0l h ILE 406 CO -0.26 0.03 0.04 0.58 -1.05 0.00 0.00 178.15 177.49 3h0l h VAL 407 N 0.00 1.20 0.18 0.16 2.07 -1.18 -2.68 116.25 116.00 3h0l h VAL 407 Ca -0.00 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 3h0l h VAL 407 Cb 0.79 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 3h0l h VAL 407 CO 0.00 0.19 -0.09 -0.08 0.02 0.00 0.00 177.57 177.62 3h0l h GLU 408 N 0.07 -0.23 0.00 1.57 4.81 -1.33 -0.01 114.58 119.46 3h0l h GLU 408 Ca 0.05 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 3h0l h GLU 408 Cb 0.26 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.69 3h0l h GLU 408 CO 0.00 0.04 0.24 0.93 -0.73 0.00 0.00 179.01 179.48 3h0l h GLU 409 N -0.50 0.00 0.00 1.92 5.08 -1.34 -2.56 114.58 117.19 3h0l h GLU 409 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3h0l h GLU 409 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 3h0l h GLU 409 CO 0.04 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.68 3h0l n LYS 410 N -2.60 0.26 0.00 2.33 5.02 -1.01 -5.06 118.16 117.10 3h0l n LYS 410 Ca -0.02 -0.55 0.00 0.00 -2.02 0.00 0.00 58.31 55.72 3h0l n LYS 410 Cb 0.28 -0.77 0.00 0.00 -0.02 0.00 0.00 35.03 34.52 3h0l n LYS 410 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h0l n GLY 411 N -0.10 -1.22 0.00 0.72 0.00 -0.03 -5.05 105.19 99.51 3h0l n GLY 411 Ca 0.00 -1.22 0.04 0.00 0.00 0.00 0.00 46.02 44.84 3h0l n GLY 411 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79