#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 0.00 -6.42 5.31 1.57 -2.01 -3.47 116.57 111.56 3h0l h LYS 4 Ca 0.00 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.29 3h0l h LYS 4 Cb 0.00 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.32 3h0l h LYS 4 CO 0.00 0.57 -0.20 0.71 -0.57 0.00 0.00 179.45 179.97 3h0l s TYR 5 N -3.61 1.85 -0.07 -1.35 2.02 -1.26 0.20 117.35 115.14 3h0l s TYR 5 Ca -0.01 -0.66 -0.04 0.00 -0.37 0.00 0.00 57.07 55.99 3h0l s TYR 5 Cb 0.12 -2.18 0.03 0.00 -0.40 0.00 0.00 41.96 39.54 3h0l s TYR 5 CO 0.75 -0.78 0.16 -2.00 -1.57 0.00 0.00 175.55 172.11 3h0l s GLU 6 N -4.47 0.13 0.02 -0.62 2.12 0.12 -4.49 118.70 111.51 3h0l s GLU 6 Ca 0.54 0.34 -0.20 0.00 0.36 0.00 0.00 54.97 56.00 3h0l s GLU 6 Cb -0.06 -0.09 -0.06 0.00 0.26 0.00 0.00 34.13 34.19 3h0l s GLU 6 CO 0.33 -0.12 0.59 0.00 -0.54 0.00 0.00 175.26 175.53 3h0l s ALA 7 N 0.83 3.51 -0.23 6.30 0.00 -1.26 -1.66 121.76 129.26 3h0l s ALA 7 Ca -0.06 0.04 0.00 0.00 0.00 0.00 0.00 51.96 51.94 3h0l s ALA 7 Cb -0.08 -2.72 0.03 0.00 0.00 0.00 0.00 23.12 20.35 3h0l s ALA 7 CO -0.04 0.22 -0.12 0.08 0.00 0.00 0.00 175.76 175.90 3h0l s VAL 8 N -0.41 2.43 -0.07 0.00 1.01 0.08 -4.33 120.40 119.11 3h0l s VAL 8 Ca 0.31 -1.18 0.03 0.00 0.00 0.00 0.00 61.98 61.14 3h0l s VAL 8 Cb -0.19 -2.23 0.01 0.00 0.00 0.00 0.00 36.38 33.97 3h0l s VAL 8 CO 0.18 0.23 -0.16 -0.63 0.00 0.00 0.00 175.10 174.72 3h0l s ILE 9 N 1.25 1.38 0.07 2.22 1.01 0.27 -1.20 121.20 126.20 3h0l s ILE 9 Ca -0.01 -0.63 0.06 0.00 0.00 0.00 0.00 60.65 60.07 3h0l s ILE 9 Cb -0.17 -1.22 -0.03 0.00 0.01 0.00 0.00 42.46 41.05 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 0.48 1.01 0.08 6.18 0.00 -0.10 -2.33 107.32 112.64 3h0l s GLY 10 Ca -0.14 -1.06 0.09 0.00 0.00 0.00 0.00 44.72 43.61 3h0l s GLY 10 CO 0.05 -1.06 -0.24 1.08 0.00 0.00 0.00 173.10 172.92 3h0l s LEU 11 N -1.65 2.25 -0.26 0.66 1.43 -1.26 -0.87 118.68 118.97 3h0l s LEU 11 Ca 0.02 -0.65 0.03 0.00 -1.03 0.00 0.00 54.13 52.50 3h0l s LEU 11 Cb -0.10 -1.09 0.06 0.00 0.03 0.00 0.00 46.19 45.10 3h0l s LEU 11 CO 0.03 0.16 -0.08 -1.61 0.23 0.00 0.00 176.35 175.08 3h0l s GLU 12 N -1.64 2.03 -0.13 1.70 2.02 -0.66 -1.20 118.70 120.82 3h0l s GLU 12 Ca 0.10 -1.32 -0.00 0.00 0.02 0.00 0.00 54.97 53.76 3h0l s GLU 12 Cb -0.10 -2.85 -0.02 0.00 0.10 0.00 0.00 34.13 31.27 3h0l s GLU 12 CO 0.04 -0.61 -0.12 0.42 0.02 0.00 0.00 175.26 175.00 3h0l s ILE 13 N 1.15 3.13 -0.22 -1.63 1.09 0.81 -1.34 121.20 124.19 3h0l s ILE 13 Ca -0.06 -0.64 -0.05 0.00 -1.10 0.00 0.00 60.65 58.79 3h0l s ILE 13 Cb -0.20 -2.32 -0.02 0.00 -1.06 0.00 0.00 42.46 38.87 3h0l s ILE 13 CO -0.06 0.53 0.01 -1.00 -0.10 0.00 0.00 174.94 174.32 3h0l s HIS 14 N 0.29 3.03 -0.18 3.97 3.76 -0.69 0.59 115.29 126.06 3h0l s HIS 14 Ca -0.09 -0.60 -0.01 0.00 -0.15 0.00 0.00 55.06 54.20 3h0l s HIS 14 Cb -0.15 -2.15 -0.00 0.00 1.11 0.00 0.00 32.58 31.39 3h0l s HIS 14 CO 0.05 -0.38 -0.12 0.08 -0.85 0.00 0.00 174.74 173.52 3h0l s VAL 15 N 1.38 2.82 -0.04 -0.90 1.01 0.08 -1.02 120.40 123.73 3h0l s VAL 15 Ca 0.05 -0.70 -0.30 0.00 0.00 0.00 0.00 61.98 61.03 3h0l s VAL 15 Cb -0.15 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 3h0l s VAL 15 CO 0.01 0.49 1.14 -1.58 0.00 0.00 0.00 175.10 175.15 3h0l s GLN 16 N 1.12 4.40 0.08 2.72 0.74 0.02 -0.60 119.66 128.14 3h0l s GLN 16 Ca 0.01 1.60 -0.28 0.00 0.05 0.00 0.00 55.36 56.74 3h0l s GLN 16 Cb -0.14 -3.51 -0.06 0.00 1.10 0.00 0.00 33.01 30.40 3h0l s GLN 16 CO -0.04 -0.35 0.87 -1.64 -0.55 0.00 0.00 175.29 173.58 3h0l s MET 17 N 1.88 4.60 -1.09 1.67 -1.94 -0.85 -4.50 119.30 119.07 3h0l s MET 17 Ca 0.54 1.27 -0.08 0.00 -1.71 0.00 0.00 55.69 55.71 3h0l s MET 17 Cb -0.24 -3.37 -0.11 0.00 2.01 0.00 0.00 34.83 33.13 3h0l s MET 17 CO 0.23 0.25 2.77 -3.47 -0.01 0.00 0.00 175.02 174.79 3h0l n ASP 18 N 2.79 6.82 -4.95 3.03 2.03 0.07 -4.81 116.55 121.53 3h0l n ASP 18 Ca 0.00 -2.45 -0.23 0.00 0.52 0.00 0.00 54.79 52.62 3h0l n ASP 18 Cb 0.50 -1.36 0.01 0.00 -0.72 0.00 0.00 41.12 39.55 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 2.33 4.12 0.07 5.18 -4.23 -1.26 -4.95 115.64 116.89 3h0l s THR 19 Ca 0.59 -0.44 0.12 0.00 -1.18 0.00 0.00 61.69 60.78 3h0l s THR 19 Cb 0.18 -3.53 -0.04 0.00 1.34 0.00 0.00 72.50 70.45 3h0l s THR 19 CO -0.04 -0.38 1.46 0.11 -0.54 0.00 0.00 174.62 175.22 3h0l h LYS 20 N 0.39 0.00 -5.38 3.99 1.57 -1.90 -3.42 116.57 111.82 3h0l h LYS 20 Ca -0.46 0.00 -0.41 0.00 -1.87 0.00 0.00 60.65 57.91 3h0l h LYS 20 Cb 1.25 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 33.38 3h0l h LYS 20 CO 0.58 0.69 -0.75 0.99 -0.57 0.00 0.00 179.45 180.39 3h0l s THR 21 N -3.07 1.34 1.24 -0.16 2.01 -1.26 -0.77 115.64 114.97 3h0l s THR 21 Ca 0.01 -1.81 -0.19 0.00 0.31 0.00 0.00 61.69 60.01 3h0l s THR 21 Cb 0.10 -1.62 0.30 0.00 0.01 0.00 0.00 72.50 71.28 3h0l s THR 21 CO 0.77 -0.48 1.06 -0.54 -0.69 0.00 0.00 174.62 174.74 3h0l s LYS 22 N -2.91 -1.52 0.20 4.92 1.02 0.16 -4.69 119.74 116.91 3h0l s LYS 22 Ca 0.11 0.06 -0.04 0.00 0.02 0.00 0.00 55.97 56.12 3h0l s LYS 22 Cb -0.03 -1.55 0.14 0.00 -0.52 0.00 0.00 37.83 35.87 3h0l s LYS 22 CO 0.03 -3.93 1.55 1.98 -0.92 0.00 0.00 175.35 174.06 3h0l h MET 23 N -2.74 0.64 0.00 1.68 1.85 -0.56 -3.38 114.93 112.42 3h0l h MET 23 Ca -0.46 -0.34 0.00 0.00 -0.61 0.00 0.00 59.70 58.28 3h0l h MET 23 Cb 1.31 0.01 0.00 0.00 0.43 0.00 0.00 31.60 33.35 3h0l h MET 23 CO 0.35 0.95 0.00 1.19 -0.40 0.00 0.00 176.91 179.00 3h0l n PHE 24 N -4.02 0.00 -4.03 1.39 3.72 -1.25 -0.96 117.46 112.30 3h0l n PHE 24 Ca -0.02 -0.18 -0.11 0.00 -0.05 0.00 0.00 57.45 57.09 3h0l n PHE 24 Cb 0.54 -0.02 -0.05 0.00 -0.94 0.00 0.00 39.48 39.01 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 -0.42 1.70 3.77 0.00 0.00 -1.26 -2.98 105.19 106.00 3h0l n GLY 26 Ca -0.01 -0.57 -0.34 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 -3.75 4.49 -0.34 0.00 1.02 -1.26 -0.66 119.74 119.23 3h0l s LYS 28 Ca 0.69 1.87 -0.16 0.00 0.02 0.00 0.00 55.97 58.39 3h0l s LYS 28 Cb -0.22 -3.07 -0.01 0.00 -0.52 0.00 0.00 37.83 34.02 3h0l s LYS 28 CO 0.35 0.06 0.40 0.08 -0.92 0.00 0.00 175.35 175.32 3h0l s VAL 29 N -1.22 5.13 -0.05 3.17 1.01 0.05 -4.75 120.40 123.74 3h0l s VAL 29 Ca 0.47 0.12 -0.21 0.00 0.00 0.00 0.00 61.98 62.37 3h0l s VAL 29 Cb -0.33 -3.86 0.04 0.00 0.00 0.00 0.00 36.38 32.23 3h0l s VAL 29 CO 0.42 -0.13 0.46 -1.83 0.00 0.00 0.00 175.10 174.03 3h0l s GLU 30 N 2.12 0.79 0.10 2.72 -1.05 -1.26 -4.81 118.70 117.31 3h0l s GLU 30 Ca 0.14 0.07 -0.24 0.00 -0.15 0.00 0.00 54.97 54.79 3h0l s GLU 30 Cb -0.16 0.36 -0.07 0.00 -0.44 0.00 0.00 34.13 33.82 3h0l s GLU 30 CO 0.12 -0.22 0.74 0.12 0.95 0.00 0.00 175.26 176.97 3h0l s PHE 31 N -1.08 3.83 -0.98 4.83 5.36 -1.26 -4.35 117.98 124.33 3h0l s PHE 31 Ca -0.11 1.52 0.00 0.00 -0.96 0.00 0.00 56.93 57.38 3h0l s PHE 31 Cb -0.03 -2.75 0.00 0.00 -0.34 0.00 0.00 43.02 39.90 3h0l s PHE 31 CO 0.06 0.43 0.00 0.41 -1.46 0.00 0.00 175.22 174.66 3h0l n GLY 32 N 1.93 0.02 3.79 13.12 0.00 -1.26 -5.04 105.19 117.76 3h0l n GLY 32 Ca -0.05 -0.42 -0.30 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.55 2.07 0.30 4.61 0.00 -1.26 -5.01 121.76 119.92 3h0l s ALA 33 Ca 0.00 -0.26 -0.29 0.00 0.00 0.00 0.00 51.96 51.41 3h0l s ALA 33 Cb 0.00 -3.10 -0.10 0.00 0.00 0.00 0.00 23.12 19.92 3h0l s ALA 33 CO 0.00 -1.92 1.44 -1.21 0.00 0.00 0.00 175.76 174.07 3h0l s GLU 34 N -5.16 4.23 0.24 0.00 2.02 -1.26 -4.91 118.70 113.87 3h0l s GLU 34 Ca 0.62 2.38 -0.30 0.00 0.02 0.00 0.00 54.97 57.68 3h0l s GLU 34 Cb -0.15 -3.06 -0.14 0.00 0.10 0.00 0.00 34.13 30.88 3h0l s GLU 34 CO 0.54 -0.42 1.15 -0.35 0.02 0.00 0.00 175.26 176.21 3h0l n PRO 35 N 1.54 1.44 -3.93 0.39 -0.04 -1.26 -2.31 135.00 130.82 3h0l n PRO 35 Ca 0.04 0.51 -0.29 0.00 -0.04 0.00 0.00 63.50 63.71 3h0l n PRO 35 Cb 0.40 -1.99 0.02 0.00 -0.04 0.00 0.00 33.50 31.89 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 1.68 -3.67 -0.07 3.54 3.02 -1.26 -4.89 115.26 113.61 3h0l n ASN 36 Ca 0.12 -0.84 -0.07 0.00 -0.03 0.00 0.00 54.58 53.76 3h0l n ASN 36 Cb 0.29 -3.68 -0.11 0.00 -0.61 0.00 0.00 39.78 35.67 3h0l n ASN 36 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3h0l n THR 37 N -4.56 0.98 -2.38 3.41 -2.24 -0.98 -4.70 114.28 103.80 3h0l n THR 37 Ca -0.03 -0.59 -0.42 0.00 -2.27 0.00 0.00 64.05 60.73 3h0l n THR 37 Cb 0.56 -0.65 0.00 0.00 -2.10 0.00 0.00 70.33 68.14 3h0l n THR 37 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3h0l n ASN 38 N -2.55 6.25 -3.84 3.42 3.02 -1.26 -4.93 115.26 115.37 3h0l n ASN 38 Ca -0.24 -3.21 -0.12 0.00 -0.03 0.00 0.00 54.58 50.98 3h0l n ASN 38 Cb 0.96 -1.39 -0.09 0.00 -0.61 0.00 0.00 39.78 38.64 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 -0.91 0.08 0.30 2.41 0.11 -1.26 -4.68 120.40 116.45 3h0l s VAL 39 Ca 0.42 -0.64 -0.20 0.00 -2.93 0.00 0.00 61.98 58.63 3h0l s VAL 39 Cb 0.12 -0.51 0.03 0.00 -1.53 0.00 0.00 36.38 34.48 3h0l s VAL 39 CO -0.01 -0.35 0.73 0.00 -3.33 0.00 0.00 175.10 172.14 3h0l h PRO 41 N 2.00 0.21 0.25 0.00 0.11 -1.97 0.58 132.00 133.17 3h0l h PRO 41 Ca -0.22 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.87 3h0l h PRO 41 Cb 1.25 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3h0l h PRO 41 CO 0.26 0.14 -0.12 0.28 -0.21 0.00 0.00 178.00 178.35 3h0l h VAL 42 N 0.21 0.00 0.00 3.15 2.07 -1.90 -0.76 116.25 119.03 3h0l h VAL 42 Ca 0.16 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.36 3h0l h VAL 42 Cb 0.37 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 3h0l h VAL 42 CO -0.03 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.56 3h0l n LEU 44 N -2.41 1.72 -3.19 0.00 4.77 0.18 -4.80 117.00 113.28 3h0l n LEU 44 Ca 0.00 -0.62 -0.19 0.00 -0.03 0.00 0.00 56.01 55.17 3h0l n LEU 44 Cb 0.16 -0.04 0.07 0.00 -2.33 0.00 0.00 43.42 41.29 3h0l n LEU 44 CO 0.17 0.31 0.19 0.61 -1.33 0.00 0.00 177.39 177.34 3h0l n GLY 45 N 1.19 -0.33 3.87 -0.72 0.00 -0.59 -4.86 105.19 103.75 3h0l n GLY 45 Ca 0.18 0.11 -0.31 0.00 0.00 0.00 0.00 46.02 46.00 3h0l n GLY 45 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3h0l s MET 46 N -5.90 3.73 0.21 1.61 -1.94 -0.30 -4.78 119.30 111.93 3h0l s MET 46 Ca 0.38 0.66 -0.30 0.00 -1.71 0.00 0.00 55.69 54.71 3h0l s MET 46 Cb -0.17 -2.21 -0.09 0.00 2.01 0.00 0.00 34.83 34.37 3h0l s MET 46 CO 0.64 -0.31 1.38 -2.14 -0.01 0.00 0.00 175.02 174.59 3h0l s PRO 47 N -4.49 4.32 0.00 2.03 0.02 -1.26 -2.77 135.00 132.85 3h0l s PRO 47 Ca 0.54 2.17 0.00 0.00 0.02 0.00 0.00 61.00 63.73 3h0l s PRO 47 Cb -0.10 -3.17 0.00 0.00 0.02 0.00 0.00 34.50 31.25 3h0l s PRO 47 CO 0.41 -0.36 0.00 0.41 -0.33 0.00 0.00 177.00 177.13 3h0l n GLY 48 N 2.52 1.10 3.78 0.52 0.00 -1.26 -5.05 105.19 106.80 3h0l n GLY 48 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.60 3.53 0.06 4.61 0.00 -1.12 -5.08 121.76 121.17 3h0l s ALA 49 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 51.96 52.05 3h0l s ALA 49 Cb 0.00 -2.68 -0.03 0.00 0.00 0.00 0.00 23.12 20.41 3h0l s ALA 49 CO 0.00 0.25 -0.24 -0.51 0.00 0.00 0.00 175.76 175.26 3h0l s LEU 50 N -0.51 2.31 0.25 0.00 1.43 -1.26 -4.89 118.68 116.01 3h0l s LEU 50 Ca 0.30 -0.59 -0.29 0.00 -1.03 0.00 0.00 54.13 52.52 3h0l s LEU 50 Cb -0.18 -1.33 -0.09 0.00 0.03 0.00 0.00 46.19 44.61 3h0l s LEU 50 CO 0.17 0.24 0.92 -2.16 0.23 0.00 0.00 176.35 175.75 3h0l s PRO 51 N -1.48 4.78 -0.15 1.29 0.04 -1.26 -4.87 135.00 133.34 3h0l s PRO 51 Ca 0.13 1.42 -0.00 0.00 0.04 0.00 0.00 61.00 62.59 3h0l s PRO 51 Cb -0.10 -3.19 0.03 0.00 0.04 0.00 0.00 34.50 31.29 3h0l s PRO 51 CO 0.04 0.48 -0.08 0.42 0.04 0.00 0.00 177.00 177.90 3h0l s ILE 52 N -1.26 1.22 0.16 0.56 1.09 -0.43 -4.91 121.20 117.63 3h0l s ILE 52 Ca 0.42 -0.58 -0.33 0.00 -1.10 0.00 0.00 60.65 59.07 3h0l s ILE 52 Cb -0.24 -1.30 -0.13 0.00 -1.06 0.00 0.00 42.46 39.73 3h0l s ILE 52 CO 0.30 0.26 1.68 0.52 -0.10 0.00 0.00 174.94 177.60 3h0l n VAL 53 N 4.85 0.09 -2.45 2.92 0.31 -1.26 -3.95 118.33 118.84 3h0l n VAL 53 Ca -0.13 -0.02 -0.43 0.00 -0.01 0.00 0.00 64.34 63.75 3h0l n VAL 53 Cb 0.49 -1.79 -0.02 0.00 -0.91 0.00 0.00 33.84 31.60 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 1.45 6.84 0.19 4.52 3.84 -0.13 -4.96 114.94 126.68 3h0l s ASN 54 Ca 0.79 1.42 -0.12 0.00 0.21 0.00 0.00 52.86 55.16 3h0l s ASN 54 Cb -0.59 -2.54 0.11 0.00 -0.55 0.00 0.00 41.25 37.68 3h0l s ASN 54 CO 0.37 -0.90 1.83 0.50 -2.79 0.00 0.00 177.10 176.11 3h0l h LYS 55 N 8.62 0.89 -0.57 0.43 3.64 -1.93 -2.02 116.57 125.63 3h0l h LYS 55 Ca -0.25 -0.08 -0.09 0.00 -1.27 0.00 0.00 60.65 58.96 3h0l h LYS 55 Cb 1.09 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.71 3h0l h LYS 55 CO 1.00 0.63 0.00 -0.09 -2.27 0.00 0.00 179.45 178.73 3h0l h ARG 56 N 0.89 0.98 -0.51 1.90 2.43 -1.98 0.92 114.38 119.01 3h0l h ARG 56 Ca 0.24 -0.29 0.07 0.00 -0.81 0.00 0.00 59.98 59.18 3h0l h ARG 56 Cb -0.03 -0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 29.37 3h0l h ARG 56 CO -0.04 0.96 0.18 0.00 -1.51 0.00 0.00 179.97 179.56 3h0l h ALA 57 N 1.09 0.63 -0.39 2.80 0.00 -1.90 0.14 119.26 121.64 3h0l h ALA 57 Ca 0.17 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 3h0l h ALA 57 Cb 0.52 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 3h0l h ALA 57 CO 0.03 -0.21 0.16 0.28 0.00 0.00 0.00 179.25 179.50 3h0l h VAL 58 N 0.36 1.19 -0.71 0.00 2.07 -0.89 -1.94 116.25 116.33 3h0l h VAL 58 Ca 0.25 -0.58 0.05 0.00 0.82 0.00 0.00 66.70 67.24 3h0l h VAL 58 Cb 0.27 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 3h0l h VAL 58 CO -0.25 0.21 0.42 -0.08 0.02 0.00 0.00 177.57 177.89 3h0l h GLU 59 N 0.49 0.76 -0.36 1.57 4.81 -0.33 -1.78 114.58 119.73 3h0l h GLU 59 Ca 0.13 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.17 3h0l h GLU 59 Cb 0.18 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 3h0l h GLU 59 CO -0.01 0.50 -0.35 1.88 -0.73 0.00 0.00 179.01 180.30 3h0l h TYR 60 N 0.78 1.05 -0.13 0.92 -1.99 -0.58 -1.65 116.97 115.38 3h0l h TYR 60 Ca 0.31 -0.31 -0.10 0.00 2.00 0.00 0.00 58.73 60.63 3h0l h TYR 60 Cb 0.14 -0.22 -0.01 0.00 2.00 0.00 0.00 36.73 38.64 3h0l h TYR 60 CO -0.06 1.12 -0.37 0.00 -0.00 0.00 0.00 178.16 178.85 3h0l h ALA 61 N 0.76 1.14 0.00 3.88 0.00 -1.14 0.61 119.26 124.51 3h0l h ALA 61 Ca 0.06 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 3h0l h ALA 61 Cb 0.94 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.64 3h0l h ALA 61 CO 0.09 0.56 -0.00 0.82 0.00 0.00 0.00 179.25 180.72 3h0l h ILE 62 N 0.23 1.16 -0.39 0.00 2.04 -1.22 -1.10 117.51 118.23 3h0l h ILE 62 Ca 0.03 -0.48 0.05 0.00 1.00 0.00 0.00 64.86 65.46 3h0l h ILE 62 Cb 0.76 1.48 -0.05 0.00 -0.74 0.00 0.00 36.82 38.27 3h0l h ILE 62 CO 0.06 0.12 0.10 -0.09 0.00 0.00 0.00 178.15 178.35 3h0l h ARG 63 N -0.21 0.24 -0.79 2.37 2.43 -0.95 -1.26 114.38 116.21 3h0l h ARG 63 Ca -0.00 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 3h0l h ARG 63 Cb 0.21 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.67 3h0l h ARG 63 CO 0.00 0.16 0.38 0.00 -1.51 0.00 0.00 179.97 178.99 3h0l h ALA 64 N 1.28 1.03 -0.69 2.80 0.00 -0.87 -0.66 119.26 122.15 3h0l h ALA 64 Ca 0.18 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.97 3h0l h ALA 64 Cb 0.20 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 3h0l h ALA 64 CO -0.22 0.60 0.42 0.77 0.00 0.00 0.00 179.25 180.82 3h0l h SER 65 N 1.13 0.68 -0.32 0.00 0.02 -0.53 -0.80 113.55 113.73 3h0l h SER 65 Ca 0.27 0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 61.11 3h0l h SER 65 Cb 0.13 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 3h0l h SER 65 CO -0.03 0.47 -0.26 -0.07 -1.14 0.00 0.00 176.83 175.79 3h0l h LEU 66 N 0.82 0.78 -2.01 5.07 3.38 -0.99 0.46 115.31 122.81 3h0l h LEU 66 Ca 0.28 -0.45 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 3h0l h LEU 66 Cb 0.05 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 3h0l h LEU 66 CO -0.12 1.07 -0.10 0.00 0.09 0.00 0.00 178.44 179.38 3h0l h ALA 67 N 0.74 1.45 -0.46 1.53 0.00 -0.84 -0.05 119.26 121.63 3h0l h ALA 67 Ca 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3h0l h ALA 67 Cb 0.83 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3h0l h ALA 67 CO 0.07 0.12 0.00 1.28 0.00 0.00 0.00 179.25 180.72 3h0l n LEU 68 N -3.86 2.77 -1.59 0.00 4.77 -0.33 -4.94 117.00 113.82 3h0l n LEU 68 Ca -0.02 -1.39 -0.15 0.00 -0.03 0.00 0.00 56.01 54.41 3h0l n LEU 68 Cb 0.19 -0.36 -0.02 0.00 -2.33 0.00 0.00 43.42 40.89 3h0l n LEU 68 CO 0.31 0.61 -0.18 0.59 -1.33 0.00 0.00 177.39 177.38 3h0l n ASN 69 N 0.81 -4.70 -4.86 -1.43 3.02 -0.03 -0.51 115.26 107.56 3h0l n ASN 69 Ca 0.16 0.10 -0.31 0.00 -0.03 0.00 0.00 54.58 54.50 3h0l n ASN 69 Cb 0.47 -3.75 -0.03 0.00 -0.61 0.00 0.00 39.78 35.86 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 -4.12 4.05 -0.13 0.00 2.56 0.48 -4.59 118.70 116.95 3h0l s GLU 71 Ca 0.56 1.46 -0.24 0.00 0.00 0.00 0.00 54.97 56.75 3h0l s GLU 71 Cb -0.10 -3.84 -0.02 0.00 2.00 0.00 0.00 34.13 32.16 3h0l s GLU 71 CO 0.34 -0.95 0.75 0.08 -0.56 0.00 0.00 175.26 174.92 3h0l s VAL 72 N 4.04 4.96 -0.18 3.70 1.01 -1.26 -1.84 120.40 130.83 3h0l s VAL 72 Ca 0.57 1.50 -0.17 0.00 0.00 0.00 0.00 61.98 63.88 3h0l s VAL 72 Cb -0.19 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 3h0l s VAL 72 CO 0.20 0.13 0.45 -1.00 0.00 0.00 0.00 175.10 174.88 3h0l s HIS 73 N 1.58 3.41 0.51 5.22 0.09 0.66 -4.95 115.29 121.81 3h0l s HIS 73 Ca 0.37 0.73 0.16 0.00 -0.00 0.00 0.00 55.06 56.31 3h0l s HIS 73 Cb -0.17 -2.57 1.24 0.00 -0.00 0.00 0.00 32.58 31.08 3h0l s HIS 73 CO 0.15 0.01 2.13 1.49 -0.00 0.00 0.00 174.74 178.52 3h0l h GLU 74 N 7.22 0.05 -4.72 1.40 4.81 -1.87 -3.38 114.58 118.08 3h0l h GLU 74 Ca -0.37 -0.00 -0.57 0.00 -0.13 0.00 0.00 59.36 58.29 3h0l h GLU 74 Cb 1.16 -0.01 -0.34 0.00 0.63 0.00 0.00 28.75 30.19 3h0l h GLU 74 CO 0.74 0.03 -0.83 -2.00 -0.73 0.00 0.00 179.01 176.22 3h0l s GLU 75 N -5.11 2.12 0.06 1.92 2.12 -1.26 0.92 118.70 119.48 3h0l s GLU 75 Ca -0.05 -0.54 -0.02 0.00 0.36 0.00 0.00 54.97 54.72 3h0l s GLU 75 Cb 0.17 -1.78 -0.03 0.00 0.26 0.00 0.00 34.13 32.75 3h0l s GLU 75 CO 0.68 -0.02 0.02 -1.54 -0.54 0.00 0.00 175.26 173.86 3h0l s SER 76 N 0.86 0.40 -0.06 -1.70 1.04 -0.40 -4.90 113.70 108.94 3h0l s SER 76 Ca -0.10 -0.95 0.01 0.00 0.48 0.00 0.00 55.95 55.39 3h0l s SER 76 Cb -0.15 0.24 0.02 0.00 0.10 0.00 0.00 66.02 66.22 3h0l s SER 76 CO 0.01 -0.64 -0.07 -0.69 0.98 0.00 0.00 173.24 172.83 3h0l s VAL 77 N -3.92 0.78 -0.00 5.02 1.01 -0.85 0.37 120.40 122.80 3h0l s VAL 77 Ca 0.08 -0.25 -0.30 0.00 0.00 0.00 0.00 61.98 61.51 3h0l s VAL 77 Cb 0.07 -0.77 -0.05 0.00 0.00 0.00 0.00 36.38 35.64 3h0l s VAL 77 CO -0.09 0.28 1.29 -0.36 0.00 0.00 0.00 175.10 176.23 3h0l s PHE 78 N 0.95 3.09 0.15 5.22 0.40 -1.26 -4.30 117.98 122.23 3h0l s PHE 78 Ca -0.10 1.05 0.10 0.00 -0.60 0.00 0.00 56.93 57.37 3h0l s PHE 78 Cb -0.15 -3.54 -0.04 0.00 0.51 0.00 0.00 43.02 39.81 3h0l s PHE 78 CO 0.00 -1.84 -0.19 0.00 0.70 0.00 0.00 175.22 173.89 3h0l s ALA 79 N 2.05 2.65 -0.20 5.36 0.00 0.35 -0.84 121.76 131.13 3h0l s ALA 79 Ca 0.60 -1.46 -0.19 0.00 0.00 0.00 0.00 51.96 50.91 3h0l s ALA 79 Cb -0.29 -0.55 -0.03 0.00 0.00 0.00 0.00 23.12 22.25 3h0l s ALA 79 CO 0.25 0.52 0.55 1.03 0.00 0.00 0.00 175.76 178.11 3h0l s ARG 80 N -2.39 4.20 -0.38 0.00 0.52 -0.09 -1.27 118.95 119.53 3h0l s ARG 80 Ca 0.19 0.47 -0.09 0.00 -0.52 0.00 0.00 55.73 55.79 3h0l s ARG 80 Cb -0.09 -3.56 0.05 0.00 0.52 0.00 0.00 34.95 31.87 3h0l s ARG 80 CO 0.10 -0.17 0.20 0.21 0.02 0.00 0.00 175.30 175.66 3h0l s LYS 81 N 1.68 2.65 -0.00 3.54 2.20 0.13 -3.66 119.74 126.28 3h0l s LYS 81 Ca 0.25 -1.28 -0.22 0.00 -0.36 0.00 0.00 55.97 54.36 3h0l s LYS 81 Cb -0.16 -3.66 -0.05 0.00 -1.51 0.00 0.00 37.83 32.45 3h0l s LYS 81 CO 0.10 -0.80 0.67 -1.01 -0.36 0.00 0.00 175.35 173.95 3h0l s HIS 82 N 1.44 3.67 -0.09 4.03 3.76 -0.17 0.33 115.29 128.26 3h0l s HIS 82 Ca 0.01 1.29 -0.30 0.00 -0.15 0.00 0.00 55.06 55.92 3h0l s HIS 82 Cb -0.21 -2.72 0.11 0.00 1.11 0.00 0.00 32.58 30.88 3h0l s HIS 82 CO 0.03 0.27 0.94 1.52 -0.85 0.00 0.00 174.74 176.65 3h0l s TYR 83 N 0.08 -0.37 -0.29 1.40 1.13 -1.01 -4.53 117.35 113.76 3h0l s TYR 83 Ca 0.35 0.49 -0.10 0.00 -1.41 0.00 0.00 57.07 56.40 3h0l s TYR 83 Cb -0.19 0.48 -0.03 0.00 -1.10 0.00 0.00 41.96 41.13 3h0l s TYR 83 CO 0.19 -0.44 0.16 -0.06 -2.51 0.00 0.00 175.55 172.89 3h0l s PHE 84 N -1.93 3.18 -0.27 -3.49 0.08 -1.26 -4.19 117.98 110.08 3h0l s PHE 84 Ca 0.01 -0.22 -0.22 0.00 0.12 0.00 0.00 56.93 56.61 3h0l s PHE 84 Cb -0.01 -2.35 0.08 0.00 -0.57 0.00 0.00 43.02 40.18 3h0l s PHE 84 CO -0.02 -0.31 0.76 -0.47 -0.10 0.00 0.00 175.22 175.08 3h0l s TYR 85 N 1.68 -0.82 0.51 0.36 5.04 -1.26 -5.07 117.35 117.79 3h0l s TYR 85 Ca 0.06 1.87 0.30 0.00 -2.44 0.00 0.00 57.07 56.86 3h0l s TYR 85 Cb -0.16 0.38 1.42 0.00 0.35 0.00 0.00 41.96 43.94 3h0l s TYR 85 CO 0.08 -0.40 1.85 -1.35 -1.34 0.00 0.00 175.55 174.39 3h0l h PRO 86 N 5.47 0.09 -0.26 4.97 0.11 -2.02 0.10 132.00 140.46 3h0l h PRO 86 Ca -0.29 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3h0l h PRO 86 Cb 1.18 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3h0l h PRO 86 CO 0.09 0.06 0.00 -0.40 -0.21 0.00 0.00 178.00 177.54 3h0l n ASP 87 N -4.31 1.54 -3.92 -2.05 5.75 -1.26 -4.67 116.55 107.63 3h0l n ASP 87 Ca 0.21 -1.92 -0.30 0.00 -0.01 0.00 0.00 54.79 52.77 3h0l n ASP 87 Cb 1.00 -0.17 -0.14 0.00 -1.03 0.00 0.00 41.12 40.78 3h0l n ASP 87 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 3h0l s LEU 88 N -1.13 4.05 0.50 -2.12 2.96 0.35 -0.26 118.68 123.04 3h0l s LEU 88 Ca 0.22 -2.65 0.17 0.00 -0.22 0.00 0.00 54.13 51.65 3h0l s LEU 88 Cb 0.12 -1.50 1.22 0.00 0.50 0.00 0.00 46.19 46.53 3h0l s LEU 88 CO 0.16 -0.29 2.10 -0.65 -1.32 0.00 0.00 176.35 176.36 3h0l h PRO 89 N 6.91 0.00 0.00 0.98 0.11 -1.83 -2.99 132.00 135.18 3h0l h PRO 89 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 3h0l h PRO 89 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 3h0l h PRO 89 CO 0.60 0.06 -1.15 1.63 -0.21 0.00 0.00 178.00 178.93 3h0l n LYS 90 N -4.39 0.17 -0.80 1.05 5.02 -1.26 -4.59 118.16 113.35 3h0l n LYS 90 Ca -0.03 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 3h0l n LYS 90 Cb 0.15 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 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 1.43 0.65 3.32 0.72 0.00 -1.13 -5.01 105.19 105.18 3h0l n GLY 91 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.28 -0.23 -0.12 1.61 1.13 -1.26 -2.41 117.35 113.79 3h0l s TYR 92 Ca 0.00 -0.01 -0.02 0.00 -1.41 0.00 0.00 57.07 55.63 3h0l s TYR 92 Cb 0.00 0.26 -0.03 0.00 -1.10 0.00 0.00 41.96 41.09 3h0l s TYR 92 CO 0.00 -0.67 -0.06 -1.14 -2.51 0.00 0.00 175.55 171.17 3h0l s GLN 93 N -3.46 3.31 -0.32 -3.49 0.74 0.15 -4.82 119.66 111.77 3h0l s GLN 93 Ca 0.01 -0.55 -0.24 0.00 0.05 0.00 0.00 55.36 54.63 3h0l s GLN 93 Cb 0.01 -2.77 0.01 0.00 1.10 0.00 0.00 33.01 31.36 3h0l s GLN 93 CO -0.10 0.39 0.84 0.42 -0.55 0.00 0.00 175.29 176.30 3h0l s ILE 94 N -0.07 4.72 0.00 -2.34 1.01 -1.26 0.20 121.20 123.46 3h0l s ILE 94 Ca 0.01 1.23 0.00 0.00 0.00 0.00 0.00 60.65 61.89 3h0l s ILE 94 Cb -0.13 -4.21 0.00 0.00 0.01 0.00 0.00 42.46 38.12 3h0l s ILE 94 CO 0.03 -0.33 0.00 -1.54 0.00 0.00 0.00 174.94 173.09 3h0l n SER 95 N 6.39 0.00 -4.29 3.58 3.41 -0.40 -2.41 113.62 119.90 3h0l n SER 95 Ca 0.05 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.48 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 2.64 1.16 0.00 4.33 -0.21 -1.22 0.13 119.66 126.49 3h0l s GLN 96 Ca 0.00 -1.40 0.00 0.00 0.02 0.00 0.00 55.36 53.98 3h0l s GLN 96 Cb 0.00 -0.98 0.00 0.00 1.00 0.00 0.00 33.01 33.03 3h0l s GLN 96 CO 0.00 0.17 0.00 0.98 -2.12 0.00 0.00 175.29 174.32 3h0l n TYR 97 N 0.10 0.00 -1.91 0.91 9.36 -1.26 -4.87 117.16 119.49 3h0l n TYR 97 Ca -0.12 0.00 -0.35 0.00 3.32 0.00 0.00 57.90 60.75 3h0l n TYR 97 Cb 0.59 0.00 0.04 0.00 -0.63 0.00 0.00 39.34 39.34 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 1.74 2.84 -0.92 2.98 2.02 -1.26 -3.82 118.70 122.29 3h0l s GLU 98 Ca 0.00 1.75 -0.01 0.00 0.02 0.00 0.00 54.97 56.72 3h0l s GLU 98 Cb 0.00 -1.92 -0.02 0.00 0.10 0.00 0.00 34.13 32.29 3h0l s GLU 98 CO 0.00 -1.29 0.77 1.63 0.02 0.00 0.00 175.26 176.40 3h0l n LYS 99 N -1.85 -4.27 -1.81 1.61 5.02 -1.26 -4.70 118.16 110.88 3h0l n LYS 99 Ca 0.13 0.68 -0.30 0.00 -2.02 0.00 0.00 58.31 56.80 3h0l n LYS 99 Cb 0.50 -5.10 0.07 0.00 -0.02 0.00 0.00 35.03 30.48 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 -4.80 2.35 0.12 1.97 0.04 -1.25 -2.01 135.00 131.42 3h0l s PRO 100 Ca 0.10 0.37 -0.24 0.00 0.04 0.00 0.00 61.00 61.28 3h0l s PRO 100 Cb -0.01 -1.97 -0.07 0.00 0.04 0.00 0.00 34.50 32.49 3h0l s PRO 100 CO 0.58 -1.37 1.68 1.25 0.04 0.00 0.00 177.00 179.17 3h0l h LEU 101 N -0.90 -0.42 -8.26 -3.56 5.85 -1.90 -3.44 115.31 102.69 3h0l h LEU 101 Ca -0.46 0.06 -0.19 0.00 0.84 0.00 0.00 57.88 58.13 3h0l h LEU 101 Cb 1.28 0.18 -0.17 0.00 0.37 0.00 0.00 40.66 42.32 3h0l h LEU 101 CO 0.64 -0.20 -0.70 0.00 -0.34 0.00 0.00 178.44 177.84 3h0l s ALA 102 N -6.14 0.63 0.16 1.25 0.00 -0.70 -0.24 121.76 116.71 3h0l s ALA 102 Ca -0.14 -1.09 -0.20 0.00 0.00 0.00 0.00 51.96 50.53 3h0l s ALA 102 Cb 0.09 0.17 0.05 0.00 0.00 0.00 0.00 23.12 23.43 3h0l s ALA 102 CO 0.67 -0.23 0.53 0.99 0.00 0.00 0.00 175.76 177.72 3h0l s THR 103 N -2.99 0.02 -1.12 0.00 2.01 -0.77 -1.38 115.64 111.43 3h0l s THR 103 Ca 0.02 -0.34 -0.19 0.00 0.31 0.00 0.00 61.69 61.49 3h0l s THR 103 Cb 0.01 -1.19 -0.02 0.00 0.01 0.00 0.00 72.50 71.31 3h0l s THR 103 CO -0.05 -0.11 0.81 0.59 -0.69 0.00 0.00 174.62 175.17 3h0l n ASN 104 N -0.33 -5.56 -1.89 3.53 4.13 -1.18 -0.38 115.26 113.58 3h0l n ASN 104 Ca -0.15 -0.96 0.00 0.00 1.68 0.00 0.00 54.58 55.15 3h0l n ASN 104 Cb 0.64 -3.62 0.00 0.00 -1.54 0.00 0.00 39.78 35.26 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 -1.62 3.70 3.55 7.41 0.00 -0.59 -3.95 105.19 113.69 3h0l n GLY 105 Ca -0.09 -2.18 -0.15 0.00 0.00 0.00 0.00 46.02 43.60 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 -0.35 -0.60 -0.05 1.61 -2.14 0.33 -0.44 118.94 117.31 3h0l s TRP 106 Ca 0.00 1.11 0.06 0.00 2.66 0.00 0.00 56.10 59.93 3h0l s TRP 106 Cb 0.00 0.40 -0.01 0.00 -3.10 0.00 0.00 33.47 30.76 3h0l s TRP 106 CO 0.00 -0.50 -0.24 0.08 -2.66 0.00 0.00 176.95 173.63 3h0l s VAL 107 N -0.92 1.92 -0.25 -0.66 1.01 0.95 -4.38 120.40 118.08 3h0l s VAL 107 Ca -0.07 -1.00 -0.14 0.00 0.00 0.00 0.00 61.98 60.77 3h0l s VAL 107 Cb -0.01 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 3h0l s VAL 107 CO 0.06 0.54 0.31 -0.70 0.00 0.00 0.00 175.10 175.31 3h0l s GLU 108 N -0.22 4.06 -0.10 2.72 2.12 -1.26 -1.02 118.70 125.00 3h0l s GLU 108 Ca -0.01 -0.04 -0.10 0.00 0.36 0.00 0.00 54.97 55.18 3h0l s GLU 108 Cb -0.12 -3.60 -0.05 0.00 0.26 0.00 0.00 34.13 30.62 3h0l s GLU 108 CO 0.02 -0.12 0.24 -0.51 -0.54 0.00 0.00 175.26 174.35 3h0l s LEU 109 N 1.59 4.37 -0.26 2.70 1.02 0.87 -4.95 118.68 124.01 3h0l s LEU 109 Ca 0.13 0.58 -0.09 0.00 0.02 0.00 0.00 54.13 54.77 3h0l s LEU 109 Cb -0.15 -2.26 -0.04 0.00 0.02 0.00 0.00 46.19 43.76 3h0l s LEU 109 CO 0.08 0.31 0.14 0.20 0.02 0.00 0.00 176.35 177.10 3h0l s ASN 110 N -0.65 5.67 0.31 2.29 0.01 -1.26 -1.09 114.94 120.22 3h0l s ASN 110 Ca 0.17 -0.08 -0.04 0.00 -0.71 0.00 0.00 52.86 52.20 3h0l s ASN 110 Cb -0.13 -2.04 -0.05 0.00 0.41 0.00 0.00 41.25 39.44 3h0l s ASN 110 CO 0.06 -0.03 0.56 -0.76 -1.51 0.00 0.00 177.10 175.41 3h0l s LEU 111 N 1.64 4.03 0.17 0.60 1.43 0.63 -5.01 118.68 122.17 3h0l s LEU 111 Ca 0.07 0.67 -0.15 0.00 -1.03 0.00 0.00 54.13 53.69 3h0l s LEU 111 Cb -0.15 -3.50 0.07 0.00 0.03 0.00 0.00 46.19 42.64 3h0l s LEU 111 CO 0.08 -0.23 1.79 1.55 0.23 0.00 0.00 176.35 179.77 3h0l h PRO 112 N 1.46 0.47 0.00 1.29 0.13 -1.99 -0.83 132.00 132.54 3h0l h PRO 112 Ca -0.48 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 3h0l h PRO 112 Cb 1.20 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.22 3h0l h PRO 112 CO 0.65 0.31 0.00 0.27 -0.23 0.00 0.00 178.00 179.00 3h0l n ASN 113 N -4.88 0.00 0.00 1.44 6.94 -1.26 -4.77 115.26 112.73 3h0l n ASN 113 Ca 0.02 -0.22 0.00 0.00 -0.02 0.00 0.00 54.58 54.37 3h0l n ASN 113 Cb 0.09 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.51 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 -0.57 0.37 3.89 4.83 0.00 -0.32 -5.07 105.19 108.33 3h0l n GLY 114 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 3h0l n GLY 114 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3h0l s GLU 115 N -0.88 3.70 -0.11 1.61 -1.05 -1.25 -4.77 118.70 115.95 3h0l s GLU 115 Ca 0.00 0.29 -0.01 0.00 -0.15 0.00 0.00 54.97 55.10 3h0l s GLU 115 Cb 0.00 -2.46 -0.03 0.00 -0.44 0.00 0.00 34.13 31.20 3h0l s GLU 115 CO 0.00 0.01 -0.06 0.15 0.95 0.00 0.00 175.26 176.31 3h0l s LYS 116 N -3.90 3.15 0.08 -4.83 1.02 -1.26 -0.27 119.74 113.73 3h0l s LYS 116 Ca 0.48 -0.55 0.05 0.00 0.02 0.00 0.00 55.97 55.97 3h0l s LYS 116 Cb -0.10 -2.71 -0.03 0.00 -0.52 0.00 0.00 37.83 34.46 3h0l s LYS 116 CO 0.33 0.47 -0.13 0.21 -0.92 0.00 0.00 175.35 175.31 3h0l s LYS 117 N -0.27 0.81 -0.10 1.68 2.20 -0.25 -4.98 119.74 118.83 3h0l s LYS 117 Ca 0.04 -0.99 -0.01 0.00 -0.36 0.00 0.00 55.97 54.65 3h0l s LYS 117 Cb -0.13 -0.73 -0.03 0.00 -1.51 0.00 0.00 37.83 35.43 3h0l s LYS 117 CO 0.02 0.15 -0.04 0.15 -0.36 0.00 0.00 175.35 175.27 3h0l s LYS 118 N -1.96 3.12 -0.19 4.03 1.02 -1.26 -0.09 119.74 124.40 3h0l s LYS 118 Ca -0.01 -0.51 -0.02 0.00 0.02 0.00 0.00 55.97 55.45 3h0l s LYS 118 Cb -0.09 -2.74 -0.00 0.00 -0.52 0.00 0.00 37.83 34.48 3h0l s LYS 118 CO 0.02 0.52 -0.10 0.08 -0.92 0.00 0.00 175.35 174.96 3h0l s VAL 119 N -0.42 2.99 0.35 3.17 1.01 -0.18 -4.92 120.40 122.40 3h0l s VAL 119 Ca 0.07 -0.63 -0.26 0.00 0.00 0.00 0.00 61.98 61.15 3h0l s VAL 119 Cb -0.12 -2.32 -0.09 0.00 0.00 0.00 0.00 36.38 33.84 3h0l s VAL 119 CO 0.02 0.47 1.05 -0.13 0.00 0.00 0.00 175.10 176.51 3h0l s ARG 120 N 1.24 4.36 -0.31 2.72 0.52 -1.26 -0.03 118.95 126.19 3h0l s ARG 120 Ca 0.03 1.57 -0.15 0.00 -0.52 0.00 0.00 55.73 56.66 3h0l s ARG 120 Cb -0.14 -2.77 -0.02 0.00 0.52 0.00 0.00 34.95 32.53 3h0l s ARG 120 CO -0.04 0.02 0.35 0.42 0.02 0.00 0.00 175.30 176.08 3h0l s ILE 121 N -1.50 5.18 0.02 1.52 -1.09 0.42 -1.63 121.20 124.12 3h0l s ILE 121 Ca 0.53 0.25 -0.22 0.00 -2.23 0.00 0.00 60.65 58.98 3h0l s ILE 121 Cb -0.25 -3.75 -0.16 0.00 -1.58 0.00 0.00 42.46 36.71 3h0l s ILE 121 CO 0.31 0.02 1.30 -0.09 -1.23 0.00 0.00 174.94 175.25 3h0l h ARG 122 N 8.35 0.27 -2.88 2.79 2.43 -0.50 -1.56 114.38 123.30 3h0l h ARG 122 Ca -0.31 -0.16 -0.05 0.00 -0.81 0.00 0.00 59.98 58.66 3h0l h ARG 122 Cb 1.15 0.01 -0.15 0.00 -0.42 0.00 0.00 29.97 30.57 3h0l h ARG 122 CO 0.66 0.72 0.08 -0.98 -1.51 0.00 0.00 179.97 178.94 3h0l s ARG 123 N -4.16 1.11 -0.06 0.20 1.70 -1.14 -3.23 118.95 113.37 3h0l s ARG 123 Ca -0.15 -0.34 -0.00 0.00 -0.47 0.00 0.00 55.73 54.77 3h0l s ARG 123 Cb 0.04 0.51 0.03 0.00 -0.57 0.00 0.00 34.95 34.95 3h0l s ARG 123 CO 0.74 -0.43 -0.01 -1.17 -1.08 0.00 0.00 175.30 173.35 3h0l s LEU 124 N -2.26 0.85 0.18 -1.89 0.20 -0.48 -2.08 118.68 113.21 3h0l s LEU 124 Ca -0.03 -0.08 0.03 0.00 0.69 0.00 0.00 54.13 54.75 3h0l s LEU 124 Cb -0.00 -0.39 -0.05 0.00 -0.43 0.00 0.00 46.19 45.32 3h0l s LEU 124 CO -0.06 -0.15 -0.03 -1.38 -0.29 0.00 0.00 176.35 174.45 3h0l s HIS 125 N 1.55 1.32 -0.13 5.38 -3.43 -0.91 -1.72 115.29 117.36 3h0l s HIS 125 Ca -0.02 -0.92 -0.11 0.00 -0.80 0.00 0.00 55.06 53.22 3h0l s HIS 125 Cb -0.13 -0.74 -0.05 0.00 -1.43 0.00 0.00 32.58 30.23 3h0l s HIS 125 CO -0.03 -0.08 0.22 0.42 -2.00 0.00 0.00 174.74 173.27 3h0l s ILE 126 N -3.50 5.35 0.19 -5.38 1.01 -1.26 -0.67 121.20 116.95 3h0l s ILE 126 Ca 0.23 0.40 -0.18 0.00 0.00 0.00 0.00 60.65 61.10 3h0l s ILE 126 Cb 0.05 -3.53 0.03 0.00 0.01 0.00 0.00 42.46 39.03 3h0l s ILE 126 CO 0.04 0.52 0.53 -1.83 0.00 0.00 0.00 174.94 174.20 3h0l s GLU 127 N -0.37 1.36 0.13 2.79 -1.05 -0.34 -3.42 118.70 117.80 3h0l s GLU 127 Ca 0.15 -0.81 -0.01 0.00 -0.15 0.00 0.00 54.97 54.15 3h0l s GLU 127 Cb -0.13 0.53 -0.04 0.00 -0.44 0.00 0.00 34.13 34.05 3h0l s GLU 127 CO 0.04 -0.58 0.31 -1.83 0.95 0.00 0.00 175.26 174.15 3h0l s GLU 128 N -3.86 3.51 0.54 -4.83 -1.05 -1.01 0.94 118.70 112.93 3h0l s GLU 128 Ca 0.08 -0.34 -0.07 0.00 -0.15 0.00 0.00 54.97 54.48 3h0l s GLU 128 Cb -0.01 -2.93 -0.04 0.00 -0.44 0.00 0.00 34.13 30.72 3h0l s GLU 128 CO -0.04 0.51 0.88 0.34 0.95 0.00 0.00 175.26 177.89 3h0l s ASP 129 N -2.76 6.24 0.78 0.83 -1.08 0.28 -4.79 116.67 116.16 3h0l s ASP 129 Ca 0.37 1.11 -0.06 0.00 -0.52 0.00 0.00 52.55 53.46 3h0l s ASP 129 Cb -0.12 -2.32 0.13 0.00 -1.46 0.00 0.00 42.92 39.15 3h0l s ASP 129 CO 0.27 -0.70 1.08 0.00 0.52 0.00 0.00 175.17 176.34 3h0l s ALA 130 N -2.91 3.22 0.96 3.66 0.00 -1.26 0.44 121.76 125.87 3h0l s ALA 130 Ca 0.50 -1.43 0.00 0.00 0.00 0.00 0.00 51.96 51.03 3h0l s ALA 130 Cb -0.11 -2.32 0.00 0.00 0.00 0.00 0.00 23.12 20.70 3h0l s ALA 130 CO 0.48 -1.66 0.00 0.41 0.00 0.00 0.00 175.76 174.99 3h0l n GLY 131 N -3.08 -0.79 3.09 0.00 0.00 0.64 -2.84 105.19 102.20 3h0l n GLY 131 Ca 0.14 -1.66 -0.24 0.00 0.00 0.00 0.00 46.02 44.26 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 -1.00 1.48 -0.08 1.61 2.20 -0.24 -4.84 119.74 118.87 3h0l s LYS 132 Ca 0.00 -0.50 -0.10 0.00 -0.36 0.00 0.00 55.97 55.01 3h0l s LYS 132 Cb 0.00 -1.32 -0.05 0.00 -1.51 0.00 0.00 37.83 34.96 3h0l s LYS 132 CO 0.00 0.20 0.25 -0.80 -0.36 0.00 0.00 175.35 174.64 3h0l s ASN 133 N 0.08 6.54 -0.10 1.43 0.01 -1.26 -1.32 114.94 120.33 3h0l s ASN 133 Ca -0.03 0.65 0.03 0.00 -0.71 0.00 0.00 52.86 52.79 3h0l s ASN 133 Cb -0.10 -2.14 -0.01 0.00 0.41 0.00 0.00 41.25 39.40 3h0l s ASN 133 CO 0.01 0.36 -0.18 -0.63 -1.51 0.00 0.00 177.10 175.15 3h0l s ILE 134 N -0.95 2.60 -0.13 0.60 1.01 0.55 -4.96 121.20 119.92 3h0l s ILE 134 Ca 0.18 -0.84 -0.10 0.00 0.00 0.00 0.00 60.65 59.89 3h0l s ILE 134 Cb -0.14 -2.03 -0.05 0.00 0.01 0.00 0.00 42.46 40.26 3h0l s ILE 134 CO 0.07 0.55 0.19 -1.00 0.00 0.00 0.00 174.94 174.76 3h0l s HIS 135 N 0.09 3.55 -0.28 3.97 3.76 -1.26 0.95 115.29 126.07 3h0l s HIS 135 Ca -0.08 0.55 -0.00 0.00 -0.15 0.00 0.00 55.06 55.37 3h0l s HIS 135 Cb -0.15 -2.09 0.14 0.00 1.11 0.00 0.00 32.58 31.59 3h0l s HIS 135 CO 0.05 0.56 0.31 -2.00 -0.85 0.00 0.00 174.74 172.81 3h0l s GLU 136 N -0.51 0.33 6.53 1.40 2.12 -0.46 -4.97 118.70 123.13 3h0l s GLU 136 Ca 0.15 -0.03 0.00 0.00 0.36 0.00 0.00 54.97 55.45 3h0l s GLU 136 Cb -0.12 -0.63 0.00 0.00 0.26 0.00 0.00 34.13 33.64 3h0l s GLU 136 CO 0.04 -0.98 0.00 0.41 -0.54 0.00 0.00 175.26 174.19 3h0l n GLY 137 N 5.32 1.72 1.29 -1.50 0.00 -1.26 -2.54 105.19 108.22 3h0l n GLY 137 Ca -0.02 -0.48 0.06 0.00 0.00 0.00 0.00 46.02 45.58 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 5.50 3.76 -4.27 1.61 5.75 -1.26 -4.93 116.55 122.71 3h0l n ASP 138 Ca 0.00 -2.46 -0.19 0.00 -0.01 0.00 0.00 54.79 52.13 3h0l n ASP 138 Cb 0.00 -0.55 -0.11 0.00 -1.03 0.00 0.00 41.12 39.43 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 -1.95 1.10 -0.14 0.11 1.02 -1.05 -5.14 119.74 113.68 3h0l s LYS 139 Ca 0.35 -1.29 -0.04 0.00 0.02 0.00 0.00 55.97 55.02 3h0l s LYS 139 Cb 0.25 -1.05 -0.03 0.00 -0.52 0.00 0.00 37.83 36.48 3h0l s LYS 139 CO 0.14 0.21 -0.01 0.99 -0.92 0.00 0.00 175.35 175.76 3h0l s THR 140 N -2.07 4.18 -0.22 2.17 2.01 -1.26 -1.36 115.64 119.10 3h0l s THR 140 Ca 0.11 -0.27 -0.07 0.00 0.31 0.00 0.00 61.69 61.78 3h0l s THR 140 Cb -0.05 -2.82 -0.03 0.00 0.01 0.00 0.00 72.50 69.61 3h0l s THR 140 CO 0.04 0.52 0.05 -0.76 -0.69 0.00 0.00 174.62 173.78 3h0l s LEU 141 N -0.02 3.49 -0.25 4.42 1.02 0.27 -4.94 118.68 122.67 3h0l s LEU 141 Ca 0.03 -0.13 -0.09 0.00 0.02 0.00 0.00 54.13 53.96 3h0l s LEU 141 Cb -0.13 -1.91 -0.04 0.00 0.02 0.00 0.00 46.19 44.13 3h0l s LEU 141 CO 0.02 0.04 0.12 -0.69 0.02 0.00 0.00 176.35 175.86 3h0l s VAL 142 N 1.13 4.79 -0.23 -1.59 1.01 -1.26 -0.33 120.40 123.92 3h0l s VAL 142 Ca 0.04 -0.01 -0.05 0.00 0.00 0.00 0.00 61.98 61.95 3h0l s VAL 142 Cb -0.14 -3.25 -0.02 0.00 0.00 0.00 0.00 36.38 32.97 3h0l s VAL 142 CO 0.03 0.32 0.00 -0.62 0.00 0.00 0.00 175.10 174.83 3h0l s ASP 143 N 1.49 4.64 -0.16 3.32 -1.08 -0.43 -4.89 116.67 119.56 3h0l s ASP 143 Ca 0.06 -0.32 0.14 0.00 -0.52 0.00 0.00 52.55 51.92 3h0l s ASP 143 Cb -0.15 -1.81 0.70 0.00 -1.46 0.00 0.00 42.92 40.20 3h0l s ASP 143 CO 0.06 -0.03 1.59 0.18 0.52 0.00 0.00 175.17 177.49 3h0l n LEU 144 N 4.85 4.85 -0.07 -1.34 4.77 -1.26 -1.08 117.00 127.71 3h0l n LEU 144 Ca -0.17 -2.45 0.20 0.00 -0.03 0.00 0.00 56.01 53.55 3h0l n LEU 144 Cb 0.51 -0.62 0.63 0.00 -2.33 0.00 0.00 43.42 41.62 3h0l n LEU 144 CO 0.30 0.66 1.20 0.78 -1.33 0.00 0.00 177.39 178.99 3h0l h ASN 145 N 3.64 0.13 0.35 -1.43 2.35 -1.94 -2.78 115.58 115.90 3h0l h ASN 145 Ca 0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 3h0l h ASN 145 Cb 1.61 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.96 3h0l h ASN 145 CO 0.34 0.07 -1.43 -1.14 -1.65 0.00 0.00 177.43 173.62 3h0l n ARG 146 N -4.40 0.49 -1.68 0.81 0.63 -1.26 -4.86 116.66 106.40 3h0l n ARG 146 Ca 0.12 -0.06 -0.48 0.00 -0.92 0.00 0.00 57.85 56.52 3h0l n ARG 146 Cb 0.62 -1.61 -0.05 0.00 0.45 0.00 0.00 32.46 31.88 3h0l n ARG 146 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3h0l n ALA 147 N -2.06 1.01 -0.17 5.13 0.00 -1.05 -1.59 120.51 121.77 3h0l n ALA 147 Ca -0.01 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.77 3h0l n ALA 147 Cb 0.51 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.51 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 4.06 0.70 3.76 0.00 0.00 0.17 -4.89 105.19 108.99 3h0l n GLY 148 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.44 2.31 0.22 2.61 2.01 -0.62 0.18 115.64 119.90 3h0l s THR 149 Ca 0.00 0.28 -0.30 0.00 0.31 0.00 0.00 61.69 61.98 3h0l s THR 149 Cb 0.00 -3.18 -0.09 0.00 0.01 0.00 0.00 72.50 69.25 3h0l s THR 149 CO 0.00 0.05 1.13 -2.84 -0.69 0.00 0.00 174.62 172.27 3h0l s PRO 150 N -1.02 4.58 0.03 4.92 0.02 -1.26 0.99 135.00 143.26 3h0l s PRO 150 Ca 0.58 1.81 0.04 0.00 0.02 0.00 0.00 61.00 63.44 3h0l s PRO 150 Cb -0.45 -3.23 -0.02 0.00 0.02 0.00 0.00 34.50 30.82 3h0l s PRO 150 CO 0.51 0.07 -0.12 -0.51 -0.33 0.00 0.00 177.00 176.62 3h0l s LEU 151 N -0.76 2.16 -0.26 -5.54 1.43 0.27 -2.01 118.68 113.96 3h0l s LEU 151 Ca 0.48 -0.42 -0.12 0.00 -1.03 0.00 0.00 54.13 53.05 3h0l s LEU 151 Cb -0.31 -0.50 -0.05 0.00 0.03 0.00 0.00 46.19 45.36 3h0l s LEU 151 CO 0.38 0.01 0.23 -0.04 0.23 0.00 0.00 176.35 177.16 3h0l s MET 152 N -1.04 4.01 -0.28 1.70 -1.94 0.23 -1.20 119.30 120.78 3h0l s MET 152 Ca 0.00 -0.20 -0.16 0.00 -1.71 0.00 0.00 55.69 53.62 3h0l s MET 152 Cb -0.07 -3.62 -0.03 0.00 2.01 0.00 0.00 34.83 33.11 3h0l s MET 152 CO 0.01 -0.14 0.42 -2.00 -0.01 0.00 0.00 175.02 173.30 3h0l s GLU 153 N 1.64 3.95 -0.20 2.03 2.12 0.16 -0.74 118.70 127.65 3h0l s GLU 153 Ca 0.10 0.05 -0.04 0.00 0.36 0.00 0.00 54.97 55.43 3h0l s GLU 153 Cb -0.15 -3.68 -0.02 0.00 0.26 0.00 0.00 34.13 30.54 3h0l s GLU 153 CO 0.09 -0.36 -0.02 0.42 -0.54 0.00 0.00 175.26 174.85 3h0l s ILE 154 N 2.16 3.67 -0.13 -3.70 1.01 0.20 -2.14 121.20 122.28 3h0l s ILE 154 Ca 0.17 -0.40 0.01 0.00 0.00 0.00 0.00 60.65 60.42 3h0l s ILE 154 Cb -0.16 -2.66 -0.01 0.00 0.01 0.00 0.00 42.46 39.65 3h0l s ILE 154 CO 0.10 0.43 -0.15 -0.69 0.00 0.00 0.00 174.94 174.63 3h0l s VAL 155 N 1.13 2.81 0.33 2.92 1.01 -0.88 -0.13 120.40 127.59 3h0l s VAL 155 Ca 0.02 -0.74 -0.10 0.00 0.00 0.00 0.00 61.98 61.16 3h0l s VAL 155 Cb -0.15 -2.17 -0.07 0.00 0.00 0.00 0.00 36.38 34.00 3h0l s VAL 155 CO 0.00 0.53 0.67 -0.89 0.00 0.00 0.00 175.10 175.41 3h0l s THR 156 N 0.48 4.85 0.66 3.92 2.01 -0.34 0.21 115.64 127.43 3h0l s THR 156 Ca -0.11 0.50 -0.11 0.00 0.31 0.00 0.00 61.69 62.28 3h0l s THR 156 Cb -0.16 -3.69 -0.01 0.00 0.01 0.00 0.00 72.50 68.64 3h0l s THR 156 CO 0.05 -0.35 1.05 -1.61 -0.69 0.00 0.00 174.62 173.07 3h0l s GLU 157 N -3.47 3.21 -1.28 4.92 0.41 -0.65 -4.51 118.70 117.34 3h0l s GLU 157 Ca 0.49 0.90 -0.08 0.00 -0.41 0.00 0.00 54.97 55.88 3h0l s GLU 157 Cb -0.11 -2.03 -0.07 0.00 -1.78 0.00 0.00 34.13 30.15 3h0l s GLU 157 CO 0.27 -0.88 2.55 -0.35 -0.49 0.00 0.00 175.26 176.36 3h0l n PRO 158 N -2.89 2.91 0.01 0.39 -0.04 -1.26 -4.34 135.00 129.78 3h0l n PRO 158 Ca 0.07 -1.83 0.11 0.00 -0.04 0.00 0.00 63.50 61.80 3h0l n PRO 158 Cb 0.54 -2.63 -0.11 0.00 -0.04 0.00 0.00 33.50 31.26 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 3.88 0.47 -4.75 3.54 8.00 -1.17 -4.23 116.55 122.28 3h0l n ASP 159 Ca 0.62 -0.33 -0.40 0.00 0.71 0.00 0.00 54.79 55.39 3h0l n ASP 159 Cb 0.18 1.37 -0.05 0.00 -0.02 0.00 0.00 41.12 42.60 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 -3.29 3.86 -0.04 0.53 1.01 -0.98 -4.92 121.20 117.37 3h0l s ILE 160 Ca -0.00 1.86 0.01 0.00 0.00 0.00 0.00 60.65 62.51 3h0l s ILE 160 Cb 0.14 -4.18 -0.01 0.00 0.01 0.00 0.00 42.46 38.43 3h0l s ILE 160 CO 0.87 0.43 0.03 0.54 0.00 0.00 0.00 174.94 176.82 3h0l n ARG 161 N 1.34 6.66 -3.78 2.79 5.12 -1.26 -0.56 116.66 126.97 3h0l n ARG 161 Ca -0.02 -0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.78 3h0l n ARG 161 Cb 0.46 -0.54 -0.11 0.00 -1.16 0.00 0.00 32.46 31.11 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 -1.09 -0.00 0.30 0.55 2.01 -1.26 -4.19 115.64 111.96 3h0l s THR 162 Ca 0.00 0.01 0.04 0.00 0.31 0.00 0.00 61.69 62.05 3h0l s THR 162 Cb 0.01 -0.39 0.29 0.00 0.01 0.00 0.00 72.50 72.42 3h0l s THR 162 CO 0.03 0.00 1.80 -0.65 -0.69 0.00 0.00 174.62 175.12 3h0l h PRO 163 N 5.76 0.83 -0.22 4.92 0.11 -1.91 -0.63 132.00 140.86 3h0l h PRO 163 Ca -0.26 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.79 3h0l h PRO 163 Cb 1.19 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 3h0l h PRO 163 CO 0.33 0.55 0.10 1.49 -0.21 0.00 0.00 178.00 180.26 3h0l h GLU 164 N 0.85 0.33 -0.90 1.05 4.81 -1.96 -2.50 114.58 116.25 3h0l h GLU 164 Ca 0.55 -0.05 0.08 0.00 -0.13 0.00 0.00 59.36 59.81 3h0l h GLU 164 Cb 0.75 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 30.01 3h0l h GLU 164 CO -0.34 0.36 0.58 0.93 -0.73 0.00 0.00 179.01 179.81 3h0l h GLU 165 N 0.22 0.92 -0.35 1.92 5.08 -1.80 0.13 114.58 120.70 3h0l h GLU 165 Ca 0.08 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3h0l h GLU 165 Cb 0.14 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 3h0l h GLU 165 CO -0.01 0.61 0.22 0.00 -1.00 0.00 0.00 179.01 178.83 3h0l h ALA 166 N 1.53 0.45 -0.15 3.43 0.00 -0.84 0.14 119.26 123.83 3h0l h ALA 166 Ca 0.41 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.25 3h0l h ALA 166 Cb 0.32 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3h0l h ALA 166 CO -0.17 -0.06 0.01 -0.09 0.00 0.00 0.00 179.25 178.94 3h0l h ARG 167 N 0.47 0.26 -0.90 0.00 2.43 -0.96 -1.90 114.38 113.78 3h0l h ARG 167 Ca 0.13 -0.08 0.03 0.00 -0.81 0.00 0.00 59.98 59.25 3h0l h ARG 167 Cb -0.01 -0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.46 3h0l h ARG 167 CO -0.03 0.47 0.59 -0.07 -1.51 0.00 0.00 179.97 179.42 3h0l h LEU 168 N 0.02 0.98 0.23 3.80 3.38 -0.62 0.11 115.31 123.21 3h0l h LEU 168 Ca 0.04 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 3h0l h LEU 168 Cb 0.34 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.87 3h0l h LEU 168 CO 0.01 0.67 -0.11 0.15 0.09 0.00 0.00 178.44 179.25 3h0l h PHE 169 N 1.13 -0.29 -0.82 1.13 3.57 -0.64 -1.57 116.94 119.45 3h0l h PHE 169 Ca 0.35 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.96 3h0l h PHE 169 Cb -0.00 0.10 -0.08 0.00 2.79 0.00 0.00 35.95 38.76 3h0l h PHE 169 CO -0.00 -0.17 0.44 -0.07 -2.23 0.00 0.00 178.31 176.28 3h0l h LEU 170 N -0.33 0.59 -0.43 0.59 3.38 -0.53 0.87 115.31 119.46 3h0l h LEU 170 Ca -0.03 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 3h0l h LEU 170 Cb 0.25 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3h0l h LEU 170 CO 0.05 0.31 0.14 -0.33 0.09 0.00 0.00 178.44 178.70 3h0l h GLU 171 N 0.71 0.67 -0.27 1.13 5.08 -0.65 -1.31 114.58 119.92 3h0l h GLU 171 Ca 0.42 -0.14 -0.09 0.00 -1.00 0.00 0.00 59.36 58.54 3h0l h GLU 171 Cb 0.47 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 3h0l h GLU 171 CO -0.29 0.64 -0.19 -0.22 -1.00 0.00 0.00 179.01 177.95 3h0l h LYS 172 N 0.55 0.61 -0.46 2.33 1.63 -0.72 -1.30 116.57 119.21 3h0l h LYS 172 Ca 0.14 -0.29 0.07 0.00 -0.85 0.00 0.00 60.65 59.72 3h0l h LYS 172 Cb 0.25 -0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 31.82 3h0l h LYS 172 CO -0.01 0.88 0.10 1.25 -3.45 0.00 0.00 179.45 178.22 3h0l h LEU 173 N 0.34 0.02 -0.32 5.20 5.85 -0.79 0.98 115.31 126.58 3h0l h LEU 173 Ca 0.05 0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.90 3h0l h LEU 173 Cb 0.73 0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.82 3h0l h LEU 173 CO 0.05 0.05 0.02 -0.09 -0.34 0.00 0.00 178.44 178.13 3h0l h ARG 174 N 0.24 0.12 -0.48 1.25 2.43 -1.02 -1.59 114.38 115.34 3h0l h ARG 174 Ca 0.23 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.32 3h0l h ARG 174 Cb 0.29 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 3h0l h ARG 174 CO -0.29 0.08 0.03 -0.97 -1.51 0.00 0.00 179.97 177.31 3h0l h ASN 175 N 0.12 0.80 -0.17 -3.80 -1.24 -0.62 -1.33 115.58 109.34 3h0l h ASN 175 Ca 0.15 -0.29 0.04 0.00 0.71 0.00 0.00 56.30 56.91 3h0l h ASN 175 Cb 0.19 -0.21 -0.03 0.00 0.73 0.00 0.00 38.32 39.00 3h0l h ASN 175 CO -0.24 0.89 -0.05 0.40 -1.29 0.00 0.00 177.43 177.14 3h0l h ILE 176 N 0.68 0.81 -0.56 2.57 2.04 -0.68 0.44 117.51 122.81 3h0l h ILE 176 Ca 0.14 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.09 3h0l h ILE 176 Cb 0.46 0.81 -0.07 0.00 -0.74 0.00 0.00 36.82 37.28 3h0l h ILE 176 CO 0.02 0.00 0.15 0.24 0.00 0.00 0.00 178.15 178.56 3h0l h MET 177 N -0.01 0.29 -0.14 2.37 2.86 -1.14 0.13 114.93 119.30 3h0l h MET 177 Ca 0.08 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.68 3h0l h MET 177 Cb 0.14 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.73 3h0l h MET 177 CO -0.18 0.19 -0.02 0.00 1.06 0.00 0.00 176.91 177.96 3h0l h ARG 178 N 0.30 0.25 -0.30 1.72 3.08 -0.98 -1.59 114.38 116.86 3h0l h ARG 178 Ca 0.29 -0.09 0.02 0.00 0.07 0.00 0.00 59.98 60.27 3h0l h ARG 178 Cb 0.38 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 3h0l h ARG 178 CO -0.34 0.52 0.14 1.88 -1.07 0.00 0.00 179.97 181.11 3h0l h TYR 179 N -0.03 0.26 0.00 3.04 -1.99 -0.77 -1.97 116.97 115.51 3h0l h TYR 179 Ca 0.04 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.78 3h0l h TYR 179 Cb 0.42 -0.07 0.00 0.00 2.00 0.00 0.00 36.73 39.07 3h0l h TYR 179 CO 0.04 0.14 0.00 0.00 -0.00 0.00 0.00 178.16 178.35 3h0l h ALA 180 N 1.16 1.00 -0.09 3.88 0.00 -0.71 -3.43 119.26 121.07 3h0l h ALA 180 Ca 0.13 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 3h0l h ALA 180 Cb 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3h0l h ALA 180 CO -0.09 0.00 -0.03 0.41 0.00 0.00 0.00 179.25 179.54 3h0l n GLY 181 N -0.65 0.47 0.09 0.00 0.00 -0.67 -4.77 105.19 99.67 3h0l n GLY 181 Ca -0.01 -1.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.00 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 -3.08 1.23 -3.59 1.61 0.24 -0.79 -4.88 118.33 109.07 3h0l n VAL 182 Ca -0.02 -0.70 -0.16 0.00 -2.04 0.00 0.00 64.34 61.42 3h0l n VAL 182 Cb 0.10 -0.77 -0.07 0.00 -1.47 0.00 0.00 33.84 31.63 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 -5.81 -0.58 0.25 -1.34 0.15 -1.24 -0.75 113.70 104.39 3h0l s SER 183 Ca -0.03 0.70 0.10 0.00 0.70 0.00 0.00 55.95 57.43 3h0l s SER 183 Cb 0.09 0.63 0.28 0.00 -1.71 0.00 0.00 66.02 65.30 3h0l s SER 183 CO 0.81 -0.51 1.56 0.11 1.20 0.00 0.00 173.24 176.41 3h0l h LYS 184 N 3.53 0.00 -4.66 5.44 1.79 -1.90 -3.31 116.57 117.47 3h0l h LYS 184 Ca -0.28 0.00 -0.34 0.00 -2.18 0.00 0.00 60.65 57.85 3h0l h LYS 184 Cb 1.15 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.77 3h0l h LYS 184 CO 0.34 0.67 -0.49 0.00 -1.08 0.00 0.00 179.45 178.89 3h0l n ALA 185 N -2.40 -0.94 -2.64 3.86 0.00 -1.26 -4.87 120.51 112.26 3h0l n ALA 185 Ca -0.01 0.13 -0.39 0.00 0.00 0.00 0.00 53.44 53.18 3h0l n ALA 185 Cb 0.67 -2.56 -0.08 0.00 0.00 0.00 0.00 19.45 17.47 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 -2.47 6.35 0.34 0.00 1.01 -1.26 -4.62 116.67 116.00 3h0l s ASP 186 Ca 0.24 0.40 0.05 0.00 0.71 0.00 0.00 52.55 53.95 3h0l s ASP 186 Cb -0.12 -2.22 0.70 0.00 1.01 0.00 0.00 42.92 42.28 3h0l s ASP 186 CO 0.29 -0.14 1.90 0.24 0.21 0.00 0.00 175.17 177.68 3h0l h MET 187 N 7.77 0.80 -1.07 8.23 2.86 -1.90 -2.62 114.93 129.01 3h0l h MET 187 Ca -0.34 -0.05 0.30 0.00 -2.06 0.00 0.00 59.70 57.55 3h0l h MET 187 Cb 1.16 -0.18 -0.11 0.00 0.06 0.00 0.00 31.60 32.53 3h0l h MET 187 CO 0.68 0.53 0.67 1.49 1.06 0.00 0.00 176.91 181.35 3h0l h GLU 188 N 0.83 0.36 -0.46 1.72 4.81 -1.89 -1.05 114.58 118.90 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 0.44 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.74 3h0l h GLU 188 CO -0.17 0.24 0.00 1.63 -0.73 0.00 0.00 179.01 179.98 3h0l n LYS 189 N -4.74 3.48 -1.10 1.92 5.02 -1.05 -4.94 118.16 116.75 3h0l n LYS 189 Ca 0.28 -2.76 -0.03 0.00 -2.02 0.00 0.00 58.31 53.78 3h0l n LYS 189 Cb 0.96 -1.81 -0.01 0.00 -0.02 0.00 0.00 35.03 34.14 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 0.42 0.60 0.10 0.72 0.00 -0.40 -4.90 105.19 101.73 3h0l n GLY 190 Ca 0.22 -0.31 0.13 0.00 0.00 0.00 0.00 46.02 46.06 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 -2.10 0.24 -3.71 1.61 6.02 -1.01 -4.65 117.38 113.78 3h0l n GLN 191 Ca -0.03 0.20 -0.16 0.00 -0.01 0.00 0.00 57.00 57.00 3h0l n GLN 191 Cb 0.21 -1.78 -0.15 0.00 1.02 0.00 0.00 30.24 29.53 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 -4.39 0.35 0.12 1.08 0.20 -1.24 -0.80 118.68 114.00 3h0l s LEU 192 Ca 0.11 0.27 0.09 0.00 0.69 0.00 0.00 54.13 55.28 3h0l s LEU 192 Cb 0.13 0.23 -0.04 0.00 -0.43 0.00 0.00 46.19 46.08 3h0l s LEU 192 CO 0.58 -0.20 -0.16 -0.13 -0.29 0.00 0.00 176.35 176.15 3h0l s ARG 193 N 1.74 1.85 -0.05 1.98 0.52 -0.19 -4.34 118.95 120.48 3h0l s ARG 193 Ca -0.03 -1.18 -0.02 0.00 -0.52 0.00 0.00 55.73 53.99 3h0l s ARG 193 Cb -0.12 -2.14 0.04 0.00 0.52 0.00 0.00 34.95 33.25 3h0l s ARG 193 CO -0.05 0.48 0.09 0.00 0.02 0.00 0.00 175.30 175.83 3h0l s ASP 195 N 1.74 4.90 -0.13 0.00 1.01 -0.45 -4.18 116.67 119.57 3h0l s ASP 195 Ca -0.02 -0.02 -0.05 0.00 0.71 0.00 0.00 52.55 53.18 3h0l s ASP 195 Cb -0.12 -1.53 -0.04 0.00 1.01 0.00 0.00 42.92 42.24 3h0l s ASP 195 CO -0.04 0.28 0.06 -0.63 0.21 0.00 0.00 175.17 175.05 3h0l s ILE 196 N -0.32 4.80 -0.08 0.77 1.01 -0.64 -1.66 121.20 125.08 3h0l s ILE 196 Ca 0.06 -0.05 0.03 0.00 0.00 0.00 0.00 60.65 60.69 3h0l s ILE 196 Cb -0.12 -3.09 0.01 0.00 0.01 0.00 0.00 42.46 39.27 3h0l s ILE 196 CO 0.02 0.57 -0.18 0.20 0.00 0.00 0.00 174.94 175.55 3h0l s ASN 197 N -0.54 2.38 -0.11 3.58 0.01 -0.05 -0.00 114.94 120.20 3h0l s ASN 197 Ca 0.10 -0.42 -0.07 0.00 -0.71 0.00 0.00 52.86 51.76 3h0l s ASN 197 Cb -0.12 -1.08 0.04 0.00 0.41 0.00 0.00 41.25 40.51 3h0l s ASN 197 CO 0.02 0.09 0.28 0.54 -1.51 0.00 0.00 177.10 176.52 3h0l s VAL 198 N 0.49 -0.02 0.16 1.60 0.11 0.31 -0.92 120.40 122.13 3h0l s VAL 198 Ca -0.16 0.09 0.02 0.00 -2.93 0.00 0.00 61.98 58.99 3h0l s VAL 198 Cb -0.17 -0.42 -0.05 0.00 -1.53 0.00 0.00 36.38 34.22 3h0l s VAL 198 CO 0.06 0.04 -0.01 -0.94 -3.33 0.00 0.00 175.10 170.92 3h0l s SER 199 N 0.89 1.18 0.39 3.54 1.04 -0.34 -1.25 113.70 119.14 3h0l s SER 199 Ca -0.06 -1.15 0.08 0.00 0.48 0.00 0.00 55.95 55.29 3h0l s SER 199 Cb -0.07 0.12 -0.07 0.00 0.10 0.00 0.00 66.02 66.10 3h0l s SER 199 CO -0.06 -0.56 0.03 0.27 0.98 0.00 0.00 173.24 173.90 3h0l s ILE 200 N -3.66 2.22 -0.29 -1.02 -4.36 -1.26 -0.74 121.20 112.09 3h0l s ILE 200 Ca 0.22 -1.97 -0.15 0.00 -0.26 0.00 0.00 60.65 58.50 3h0l s ILE 200 Cb 0.06 -2.90 0.13 0.00 1.25 0.00 0.00 42.46 41.00 3h0l s ILE 200 CO 0.03 -0.07 0.87 -0.60 0.24 0.00 0.00 174.94 175.41 3h0l s ARG 201 N -3.73 0.46 0.20 0.37 3.52 -0.66 -3.65 118.95 115.46 3h0l s ARG 201 Ca 0.36 0.91 -0.32 0.00 -0.13 0.00 0.00 55.73 56.55 3h0l s ARG 201 Cb 0.06 0.27 -0.15 0.00 -1.56 0.00 0.00 34.95 33.57 3h0l s ARG 201 CO 0.19 -0.12 1.22 -0.35 -0.81 0.00 0.00 175.30 175.43 3h0l n PRO 202 N 4.34 1.41 -1.58 5.12 -0.04 -1.26 0.14 135.00 143.13 3h0l n PRO 202 Ca -0.16 0.50 -0.49 0.00 -0.04 0.00 0.00 63.50 63.31 3h0l n PRO 202 Cb 0.56 -2.03 -0.04 0.00 -0.04 0.00 0.00 33.50 31.95 3h0l n PRO 202 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 3h0l n LYS 203 N 1.74 1.16 -0.89 0.54 0.00 0.13 -1.36 118.16 119.48 3h0l n LYS 203 Ca 0.14 0.41 0.00 0.00 0.00 0.00 0.00 58.31 58.86 3h0l n LYS 203 Cb 0.27 -1.91 0.00 0.00 0.00 0.00 0.00 35.03 33.39 3h0l n LYS 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3h0l n GLY 204 N 1.99 0.50 3.84 3.14 0.00 -1.26 -5.01 105.19 108.39 3h0l n GLY 204 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 3h0l n GLY 204 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3h0l s SER 205 N -2.37 6.30 -0.00 1.61 1.04 -0.46 -4.98 113.70 114.84 3h0l s SER 205 Ca 0.00 1.57 0.12 0.00 0.48 0.00 0.00 55.95 58.12 3h0l s SER 205 Cb 0.00 -2.50 -0.14 0.00 0.10 0.00 0.00 66.02 63.48 3h0l s SER 205 CO 0.00 -0.81 0.51 0.29 0.98 0.00 0.00 173.24 174.20 3h0l n LYS 206 N -2.08 2.77 -1.74 4.02 5.02 -1.26 -4.99 118.16 119.89 3h0l n LYS 206 Ca 0.07 -0.01 -0.33 0.00 -2.02 0.00 0.00 58.31 56.02 3h0l n LYS 206 Cb 0.54 -1.09 0.05 0.00 -0.02 0.00 0.00 35.03 34.50 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 -2.21 2.74 -0.18 1.97 2.56 -1.26 -5.05 118.70 117.28 3h0l s GLU 207 Ca 0.04 1.45 -0.06 0.00 0.00 0.00 0.00 54.97 56.40 3h0l s GLU 207 Cb 0.09 -1.94 -0.04 0.00 2.00 0.00 0.00 34.13 34.25 3h0l s GLU 207 CO 0.51 -1.31 0.04 -0.06 -0.56 0.00 0.00 175.26 173.88 3h0l s PHE 208 N -2.26 3.19 0.85 5.30 0.08 -1.26 -4.97 117.98 118.90 3h0l s PHE 208 Ca 0.68 -0.03 -0.12 0.00 0.12 0.00 0.00 56.93 57.58 3h0l s PHE 208 Cb -0.22 -2.05 0.10 0.00 -0.57 0.00 0.00 43.02 40.28 3h0l s PHE 208 CO 0.41 0.09 1.12 0.20 -0.10 0.00 0.00 175.22 176.94 3h0l s GLY 209 N 0.40 1.60 0.37 4.36 0.00 -1.24 -5.00 107.32 107.80 3h0l s GLY 209 Ca 0.01 -0.38 -0.27 0.00 0.00 0.00 0.00 44.72 44.09 3h0l s GLY 209 CO 0.01 0.11 1.21 -0.51 0.00 0.00 0.00 173.10 173.92 3h0l s THR 210 N -3.24 3.01 -0.19 0.90 -4.23 -1.26 -4.77 115.64 105.85 3h0l s THR 210 Ca 0.62 0.92 -0.10 0.00 -1.18 0.00 0.00 61.69 61.95 3h0l s THR 210 Cb -0.14 -3.55 -0.05 0.00 1.34 0.00 0.00 72.50 70.10 3h0l s THR 210 CO 0.53 0.15 0.14 -0.60 -0.54 0.00 0.00 174.62 174.30 3h0l s ARG 211 N -2.03 4.13 -0.07 3.99 3.52 -1.26 -4.41 118.95 122.82 3h0l s ARG 211 Ca 0.53 -0.20 0.01 0.00 -0.13 0.00 0.00 55.73 55.94 3h0l s ARG 211 Cb -0.34 -3.40 -0.03 0.00 -1.56 0.00 0.00 34.95 29.62 3h0l s ARG 211 CO 0.44 0.34 -0.08 0.08 -0.81 0.00 0.00 175.30 175.27 3h0l s VAL 212 N 0.25 3.56 -0.19 7.11 1.01 -0.38 -3.83 120.40 127.93 3h0l s VAL 212 Ca 0.09 -0.53 -0.03 0.00 0.00 0.00 0.00 61.98 61.51 3h0l s VAL 212 Cb -0.11 -2.45 -0.01 0.00 0.00 0.00 0.00 36.38 33.81 3h0l s VAL 212 CO -0.01 0.59 -0.06 -0.70 0.00 0.00 0.00 175.10 174.93 3h0l s GLU 213 N -0.75 3.44 -0.24 2.72 2.12 -0.59 -0.53 118.70 124.87 3h0l s GLU 213 Ca 0.12 -0.61 -0.05 0.00 0.36 0.00 0.00 54.97 54.78 3h0l s GLU 213 Cb -0.11 -2.92 -0.00 0.00 0.26 0.00 0.00 34.13 31.35 3h0l s GLU 213 CO 0.01 -0.03 -0.00 0.42 -0.54 0.00 0.00 175.26 175.12 3h0l s ILE 214 N 1.04 3.60 0.28 -3.70 1.01 1.00 0.22 121.20 124.65 3h0l s ILE 214 Ca 0.01 -0.53 0.08 0.00 0.00 0.00 0.00 60.65 60.20 3h0l s ILE 214 Cb -0.15 -2.71 -0.04 0.00 0.01 0.00 0.00 42.46 39.58 3h0l s ILE 214 CO -0.00 0.32 0.18 -0.54 0.00 0.00 0.00 174.94 174.90 3h0l s LYS 215 N 1.49 2.76 -1.20 2.79 1.02 -0.81 -1.63 119.74 124.16 3h0l s LYS 215 Ca 0.05 -1.19 -0.00 0.00 0.02 0.00 0.00 55.97 54.85 3h0l s LYS 215 Cb -0.15 -2.46 -0.00 0.00 -0.52 0.00 0.00 37.83 34.69 3h0l s LYS 215 CO -0.01 0.31 0.99 0.09 -0.92 0.00 0.00 175.35 175.81 3h0l n ASN 216 N -1.18 -2.12 -4.66 2.83 5.03 -1.26 -4.35 115.26 109.55 3h0l n ASN 216 Ca -0.06 -0.63 -0.37 0.00 0.87 0.00 0.00 54.58 54.39 3h0l n ASN 216 Cb 0.59 -5.10 -0.09 0.00 -1.02 0.00 0.00 39.78 34.15 3h0l n ASN 216 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3h0l s VAL 217 N -3.37 5.33 -2.29 2.41 1.01 -1.26 -4.74 120.40 117.50 3h0l s VAL 217 Ca 0.01 0.26 0.20 0.00 0.00 0.00 0.00 61.98 62.45 3h0l s VAL 217 Cb -0.00 -3.53 0.27 0.00 0.00 0.00 0.00 36.38 33.11 3h0l s VAL 217 CO 0.73 0.33 1.23 0.59 0.00 0.00 0.00 175.10 177.98 3h0l n ASN 218 N 4.33 2.95 -3.65 3.32 4.13 -1.26 -4.51 115.26 120.56 3h0l n ASN 218 Ca -0.14 -1.88 -0.11 0.00 1.68 0.00 0.00 54.58 54.13 3h0l n ASN 218 Cb 0.52 -0.11 -0.05 0.00 -1.54 0.00 0.00 39.78 38.59 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 -1.49 -0.22 0.27 6.41 1.04 -1.26 -4.54 113.70 113.91 3h0l s SER 219 Ca 0.29 -0.28 -0.03 0.00 0.48 0.00 0.00 55.95 56.41 3h0l s SER 219 Cb 0.18 0.45 0.37 0.00 0.10 0.00 0.00 66.02 67.12 3h0l s SER 219 CO 0.26 -0.81 1.85 -0.26 0.98 0.00 0.00 173.24 175.26 3h0l h PHE 220 N 2.51 0.97 -0.31 5.02 0.04 -1.97 -2.15 116.94 121.04 3h0l h PHE 220 Ca -0.33 -0.06 -0.10 0.00 2.80 0.00 0.00 57.97 60.28 3h0l h PHE 220 Cb 1.24 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 39.08 3h0l h PHE 220 CO 0.35 0.74 -0.21 0.00 -0.60 0.00 0.00 178.31 178.59 3h0l h ARG 221 N 0.95 0.59 -0.04 1.51 2.47 -1.97 -2.96 114.38 114.93 3h0l h ARG 221 Ca 0.22 -0.21 -0.11 0.00 -1.26 0.00 0.00 59.98 58.62 3h0l h ARG 221 Cb 0.18 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.44 3h0l h ARG 221 CO -0.02 0.76 -0.46 0.74 0.56 0.00 0.00 179.97 181.54 3h0l h PHE 222 N 0.52 0.11 -0.34 3.04 0.04 -1.86 -1.45 116.94 117.00 3h0l h PHE 222 Ca 0.08 -0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.73 3h0l h PHE 222 Cb 0.65 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.76 3h0l h PHE 222 CO 0.03 0.54 -0.16 -0.39 -0.60 0.00 0.00 178.31 177.72 3h0l h VAL 223 N 0.07 1.25 -0.09 -0.55 -1.51 -1.24 0.13 116.25 114.32 3h0l h VAL 223 Ca 0.00 -1.17 -0.00 0.00 -1.23 0.00 0.00 66.70 64.30 3h0l h VAL 223 Cb 0.85 1.17 -0.00 0.00 -2.13 0.00 0.00 31.29 31.18 3h0l h VAL 223 CO 0.06 0.39 0.04 -0.61 -1.23 0.00 0.00 177.57 176.22 3h0l h GLN 224 N 0.56 0.13 -0.28 5.19 4.15 -1.32 -1.98 115.11 121.55 3h0l h GLN 224 Ca 0.09 -0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.44 3h0l h GLN 224 Cb 0.60 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.25 3h0l h GLN 224 CO 0.04 0.23 -0.03 0.87 -1.93 0.00 0.00 178.83 178.00 3h0l h LYS 225 N -0.00 0.52 -0.51 1.69 1.79 -1.02 0.22 116.57 119.26 3h0l h LYS 225 Ca 0.03 -0.18 0.09 0.00 -2.18 0.00 0.00 60.65 58.40 3h0l h LYS 225 Cb 0.14 -0.04 -0.07 0.00 -1.58 0.00 0.00 32.23 30.68 3h0l h LYS 225 CO -0.00 0.70 0.11 0.00 -1.08 0.00 0.00 179.45 179.18 3h0l h ALA 226 N 0.80 0.58 -0.38 3.86 0.00 -0.80 -1.78 119.26 121.54 3h0l h ALA 226 Ca 0.08 0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 3h0l h ALA 226 Cb 0.49 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3h0l h ALA 226 CO 0.02 -0.30 -0.17 -0.07 0.00 0.00 0.00 179.25 178.73 3h0l h LEU 227 N 0.25 0.81 -0.60 0.00 3.38 -1.08 -1.10 115.31 116.96 3h0l h LEU 227 Ca 0.26 -0.40 0.09 0.00 0.09 0.00 0.00 57.88 57.92 3h0l h LEU 227 Cb 0.35 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.80 3h0l h LEU 227 CO -0.33 1.03 0.24 -0.33 0.09 0.00 0.00 178.44 179.14 3h0l h GLU 228 N 0.59 0.41 -0.03 1.13 5.08 -0.18 -1.76 114.58 119.81 3h0l h GLU 228 Ca 0.09 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 3h0l h GLU 228 Cb 0.72 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.88 3h0l h GLU 228 CO 0.05 0.27 -0.04 -0.92 -1.00 0.00 0.00 179.01 177.37 3h0l h TYR 229 N 0.43 0.11 -0.99 4.33 5.03 -1.23 -3.06 116.97 121.58 3h0l h TYR 229 Ca 0.30 -0.03 0.05 0.00 2.58 0.00 0.00 58.73 61.63 3h0l h TYR 229 Cb 0.36 -0.02 -0.06 0.00 1.55 0.00 0.00 36.73 38.55 3h0l h TYR 229 CO -0.16 0.59 0.65 1.49 -1.32 0.00 0.00 178.16 179.40 3h0l h GLU 230 N -0.41 1.18 -0.29 1.82 4.57 -1.03 0.30 114.58 120.73 3h0l h GLU 230 Ca 0.00 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.11 3h0l h GLU 230 Cb 0.57 -0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 28.88 3h0l h GLU 230 CO 0.01 0.78 0.15 0.82 -1.18 0.00 0.00 179.01 179.59 3h0l h ILE 231 N 1.22 1.14 -0.04 2.32 2.04 -1.41 -0.83 117.51 121.94 3h0l h ILE 231 Ca 0.41 -0.37 0.03 0.00 1.00 0.00 0.00 64.86 65.93 3h0l h ILE 231 Cb 0.08 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 3h0l h ILE 231 CO -0.15 0.14 -0.12 -0.33 0.00 0.00 0.00 178.15 177.69 3h0l h GLU 232 N 0.34 -0.17 -0.69 2.37 5.08 -1.19 -1.88 114.58 118.44 3h0l h GLU 232 Ca 0.10 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.55 3h0l h GLU 232 Cb 0.08 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.31 3h0l h GLU 232 CO -0.02 -0.12 0.36 -0.09 -1.00 0.00 0.00 179.01 178.15 3h0l h ARG 233 N -0.18 0.62 -0.23 2.33 2.43 -0.13 -1.36 114.38 117.86 3h0l h ARG 233 Ca 0.06 -0.04 -0.17 0.00 -0.81 0.00 0.00 59.98 59.02 3h0l h ARG 233 Cb 0.26 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.66 3h0l h ARG 233 CO -0.15 0.41 -0.53 1.96 -1.51 0.00 0.00 179.97 180.15 3h0l h GLN 234 N 0.64 0.67 -0.34 0.20 4.20 -1.04 -2.32 115.11 117.12 3h0l h GLN 234 Ca 0.33 -0.41 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 3h0l h GLN 234 Cb 0.29 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 3h0l h GLN 234 CO -0.23 1.03 0.13 0.82 -0.67 0.00 0.00 178.83 179.91 3h0l h ILE 235 N 0.52 1.19 0.26 2.54 2.04 -0.82 -2.13 117.51 121.11 3h0l h ILE 235 Ca 0.02 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.28 3h0l h ILE 235 Cb 1.09 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 38.09 3h0l h ILE 235 CO 0.11 0.21 -0.52 0.78 0.00 0.00 0.00 178.15 178.73 3h0l h ASN 236 N 0.40 -1.51 -0.68 1.72 2.35 -1.21 -1.60 115.58 115.06 3h0l h ASN 236 Ca 0.11 0.15 0.13 0.00 -0.55 0.00 0.00 56.30 56.14 3h0l h ASN 236 Cb 0.21 0.54 -0.13 0.00 0.05 0.00 0.00 38.32 38.98 3h0l h ASN 236 CO -0.01 -0.60 -0.26 0.58 -1.65 0.00 0.00 177.43 175.50 3h0l h VAL 237 N -0.84 0.21 -0.45 2.81 2.07 -1.34 -0.30 116.25 118.42 3h0l h VAL 237 Ca -0.02 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.44 3h0l h VAL 237 Cb 0.80 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 3h0l h VAL 237 CO -0.21 0.00 0.06 0.58 0.02 0.00 0.00 177.57 178.02 3h0l h VAL 238 N -0.07 1.25 0.00 2.57 2.07 -1.25 -0.74 116.25 120.07 3h0l h VAL 238 Ca 0.30 -0.92 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 3h0l h VAL 238 Cb 0.54 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 31.29 3h0l h VAL 238 CO -0.73 0.32 -0.10 -0.33 0.02 0.00 0.00 177.57 176.75 3h0l h GLU 239 N 0.61 0.00 -0.12 1.57 4.39 -0.81 -2.72 114.58 117.49 3h0l h GLU 239 Ca 0.13 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.83 3h0l h GLU 239 Cb 0.40 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 3h0l h GLU 239 CO 0.01 0.10 0.00 0.39 -1.16 0.00 0.00 179.01 178.36 3h0l n GLU 240 N -3.16 1.34 -0.53 2.33 1.02 -0.16 -4.89 120.64 116.59 3h0l n GLU 240 Ca 0.02 -0.52 0.00 0.00 -0.02 0.00 0.00 57.16 56.64 3h0l n GLU 240 Cb 0.48 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.71 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 0.81 0.76 3.94 0.62 0.00 -1.02 -5.06 105.19 105.24 3h0l n GLY 241 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.62 1.55 -0.14 -0.02 0.00 -0.30 -5.00 107.32 101.80 3h0l s GLY 242 Ca 0.00 -0.90 -0.06 0.00 0.00 0.00 0.00 44.72 43.76 3h0l s GLY 242 CO 0.00 -0.71 0.07 -0.54 0.00 0.00 0.00 173.10 171.93 3h0l s GLU 243 N -4.66 3.57 0.06 2.90 2.02 -1.26 -3.85 118.70 117.48 3h0l s GLU 243 Ca 0.49 -0.29 -0.30 0.00 0.02 0.00 0.00 54.97 54.89 3h0l s GLU 243 Cb -0.10 -3.11 -0.05 0.00 0.10 0.00 0.00 34.13 30.97 3h0l s GLU 243 CO 0.40 0.54 1.09 0.54 0.02 0.00 0.00 175.26 177.86 3h0l s VAL 244 N -0.38 4.34 -0.07 2.63 0.11 -1.26 -4.98 120.40 120.78 3h0l s VAL 244 Ca 0.10 1.73 -0.13 0.00 -2.93 0.00 0.00 61.98 60.74 3h0l s VAL 244 Cb -0.12 -4.11 -0.05 0.00 -1.53 0.00 0.00 36.38 30.57 3h0l s VAL 244 CO 0.02 0.16 0.33 0.54 -3.33 0.00 0.00 175.10 172.82 3h0l s VAL 245 N 0.81 5.21 -0.33 2.04 0.11 -1.26 -4.84 120.40 122.14 3h0l s VAL 245 Ca 0.54 0.64 -0.29 0.00 -2.93 0.00 0.00 61.98 59.95 3h0l s VAL 245 Cb -0.26 -3.63 0.01 0.00 -1.53 0.00 0.00 36.38 30.97 3h0l s VAL 245 CO 0.30 0.52 1.20 -1.58 -3.33 0.00 0.00 175.10 172.21 3h0l s GLN 246 N -0.55 3.94 0.28 1.54 0.74 -1.26 -4.80 119.66 119.54 3h0l s GLN 246 Ca 0.20 1.10 -0.18 0.00 0.05 0.00 0.00 55.36 56.53 3h0l s GLN 246 Cb -0.15 -3.83 0.02 0.00 1.10 0.00 0.00 33.01 30.14 3h0l s GLN 246 CO 0.09 -1.08 0.65 -1.83 -0.55 0.00 0.00 175.29 172.57 3h0l s GLU 247 N 4.03 1.76 -0.01 1.67 -1.05 -1.25 -5.05 118.70 118.80 3h0l s GLU 247 Ca 0.51 -1.11 -0.07 0.00 -0.15 0.00 0.00 54.97 54.15 3h0l s GLU 247 Cb -0.14 0.57 -0.05 0.00 -0.44 0.00 0.00 34.13 34.07 3h0l s GLU 247 CO 0.22 -0.79 0.26 0.99 0.95 0.00 0.00 175.26 176.88 3h0l s THR 248 N -3.81 5.32 0.28 1.83 2.01 -1.26 -1.54 115.64 118.46 3h0l s THR 248 Ca 0.15 0.19 0.03 0.00 0.31 0.00 0.00 61.69 62.37 3h0l s THR 248 Cb -0.04 -3.55 -0.06 0.00 0.01 0.00 0.00 72.50 68.86 3h0l s THR 248 CO 0.08 0.40 0.04 -0.13 -0.69 0.00 0.00 174.62 174.33 3h0l s ARG 249 N -1.65 1.49 0.30 4.92 0.52 0.13 -4.17 118.95 120.49 3h0l s ARG 249 Ca 0.26 -1.79 0.11 0.00 -0.52 0.00 0.00 55.73 53.78 3h0l s ARG 249 Cb -0.13 -0.67 -0.05 0.00 0.52 0.00 0.00 34.95 34.62 3h0l s ARG 249 CO 0.15 -0.17 -0.14 0.95 0.02 0.00 0.00 175.30 176.11 3h0l s THR 250 N -3.42 2.52 -0.10 0.02 -4.23 -0.57 -1.93 115.64 107.92 3h0l s THR 250 Ca 0.34 -2.27 0.02 0.00 -1.18 0.00 0.00 61.69 58.60 3h0l s THR 250 Cb 0.07 -2.48 0.01 0.00 1.34 0.00 0.00 72.50 71.44 3h0l s THR 250 CO 0.13 -0.33 -0.17 0.12 -0.54 0.00 0.00 174.62 173.83 3h0l s PHE 251 N -2.52 2.06 -0.40 3.99 5.36 -1.26 -1.02 117.98 124.19 3h0l s PHE 251 Ca 0.31 -0.91 -0.17 0.00 -0.96 0.00 0.00 56.93 55.20 3h0l s PHE 251 Cb -0.03 -1.45 0.01 0.00 -0.34 0.00 0.00 43.02 41.21 3h0l s PHE 251 CO 0.16 -0.44 0.43 0.34 -1.46 0.00 0.00 175.22 174.25 3h0l s ASP 252 N 0.76 6.20 0.32 6.13 -1.08 -0.87 -4.96 116.67 123.17 3h0l s ASP 252 Ca -0.11 -0.53 0.01 0.00 -0.52 0.00 0.00 52.55 51.39 3h0l s ASP 252 Cb -0.16 -2.22 0.54 0.00 -1.46 0.00 0.00 42.92 39.62 3h0l s ASP 252 CO 0.02 -0.52 1.96 -0.65 0.52 0.00 0.00 175.17 176.50 3h0l h PRO 253 N 8.65 0.97 -0.59 4.34 0.11 -1.98 0.84 132.00 144.34 3h0l h PRO 253 Ca -0.27 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 65.72 3h0l h PRO 253 Cb 1.12 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 31.98 3h0l h PRO 253 CO 0.77 0.64 0.13 1.96 -0.21 0.00 0.00 178.00 181.29 3h0l h GLN 254 N 1.00 0.93 0.00 1.05 1.08 -1.98 -3.21 115.11 113.98 3h0l h GLN 254 Ca 0.31 -0.21 0.00 0.00 -1.45 0.00 0.00 58.65 57.30 3h0l h GLN 254 Cb 0.02 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.32 3h0l h GLN 254 CO -0.09 0.84 -1.43 -2.37 -0.95 0.00 0.00 178.83 174.83 3h0l n THR 255 N -4.25 0.05 -1.96 -0.54 5.66 -1.07 -5.00 114.28 107.17 3h0l n THR 255 Ca 0.04 -0.27 -0.11 0.00 -3.05 0.00 0.00 64.05 60.66 3h0l n THR 255 Cb 0.25 0.38 -0.02 0.00 -1.55 0.00 0.00 70.33 69.40 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 1.36 0.28 3.30 1.09 0.00 0.26 -5.02 105.19 106.47 3h0l n GLY 256 Ca 0.00 -0.46 -0.19 0.00 0.00 0.00 0.00 46.02 45.38 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 -4.10 1.20 -0.08 1.61 1.02 -1.23 -4.79 119.74 113.37 3h0l s LYS 257 Ca 0.00 -1.43 -0.02 0.00 0.02 0.00 0.00 55.97 54.54 3h0l s LYS 257 Cb 0.00 -1.05 -0.03 0.00 -0.52 0.00 0.00 37.83 36.23 3h0l s LYS 257 CO 0.00 0.19 0.03 0.95 -0.92 0.00 0.00 175.35 175.60 3h0l s THR 258 N -2.56 4.52 -0.03 2.17 -4.23 -1.26 -2.04 115.64 112.20 3h0l s THR 258 Ca 0.16 -0.21 0.04 0.00 -1.18 0.00 0.00 61.69 60.50 3h0l s THR 258 Cb -0.03 -2.93 -0.00 0.00 1.34 0.00 0.00 72.50 70.88 3h0l s THR 258 CO 0.05 0.57 -0.14 -0.31 -0.54 0.00 0.00 174.62 174.25 3h0l s TYR 259 N -0.95 1.35 1.10 3.99 1.51 -0.19 -4.93 117.35 119.23 3h0l s TYR 259 Ca 0.15 -0.34 -0.12 0.00 -1.01 0.00 0.00 57.07 55.75 3h0l s TYR 259 Cb -0.11 -0.91 0.25 0.00 -0.11 0.00 0.00 41.96 41.07 3h0l s TYR 259 CO 0.04 -0.10 1.06 -1.25 -1.11 0.00 0.00 175.55 174.18 3h0l s PRO 260 N -0.02 -0.41 -0.08 -1.71 0.04 -1.26 -1.51 135.00 130.05 3h0l s PRO 260 Ca -0.01 0.97 -0.03 0.00 0.04 0.00 0.00 61.00 61.97 3h0l s PRO 260 Cb -0.09 -1.60 -0.04 0.00 0.04 0.00 0.00 34.50 32.81 3h0l s PRO 260 CO 0.01 -3.42 0.07 -1.64 0.04 0.00 0.00 177.00 172.06 3h0l s MET 261 N -4.54 3.18 0.45 4.56 -1.94 -1.26 -4.81 119.30 114.94 3h0l s MET 261 Ca 0.68 -0.32 0.16 0.00 -1.71 0.00 0.00 55.69 54.50 3h0l s MET 261 Cb -0.24 -2.96 1.03 0.00 2.01 0.00 0.00 34.83 34.67 3h0l s MET 261 CO 0.63 0.72 1.98 0.07 -0.01 0.00 0.00 175.02 178.40 3h0l h ARG 262 N 4.84 0.00 -5.42 2.03 0.11 -1.98 -3.41 114.38 110.54 3h0l h ARG 262 Ca -0.52 0.00 -0.61 0.00 0.10 0.00 0.00 59.98 58.95 3h0l h ARG 262 Cb 1.20 0.00 -0.12 0.00 1.11 0.00 0.00 29.97 32.17 3h0l h ARG 262 CO 0.58 0.21 -0.04 0.95 0.10 0.00 0.00 179.97 181.76 3h0l s THR 263 N -4.48 5.09 -0.11 0.08 -4.23 -1.26 -4.97 115.64 105.76 3h0l s THR 263 Ca -0.04 0.89 -0.01 0.00 -1.18 0.00 0.00 61.69 61.35 3h0l s THR 263 Cb 0.15 -3.82 0.02 0.00 1.34 0.00 0.00 72.50 70.19 3h0l s THR 263 CO 0.68 0.13 2.29 0.29 -0.54 0.00 0.00 174.62 177.48 3h0l n LYS 264 N 5.18 1.45 -2.66 3.99 5.02 -1.26 -4.91 118.16 124.96 3h0l n LYS 264 Ca -0.05 -0.71 -0.42 0.00 -2.02 0.00 0.00 58.31 55.11 3h0l n LYS 264 Cb 0.50 -1.38 -0.03 0.00 -0.02 0.00 0.00 35.03 34.10 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 -0.45 3.30 0.56 1.97 2.02 -1.26 -5.02 118.70 119.82 3h0l s GLU 265 Ca 0.22 -0.20 -0.19 0.00 0.02 0.00 0.00 54.97 54.82 3h0l s GLU 265 Cb 0.14 -4.12 -0.05 0.00 0.10 0.00 0.00 34.13 30.20 3h0l s GLU 265 CO -0.02 -1.84 1.14 -1.21 0.02 0.00 0.00 175.26 173.36 3h0l s GLU 266 N 4.90 3.25 0.60 1.61 2.02 -1.26 -5.03 118.70 124.79 3h0l s GLU 266 Ca 0.34 1.63 -0.17 0.00 0.02 0.00 0.00 54.97 56.78 3h0l s GLU 266 Cb -0.10 -1.99 -0.03 0.00 0.10 0.00 0.00 34.13 32.11 3h0l s GLU 266 CO 0.18 -0.94 1.13 0.00 0.02 0.00 0.00 175.26 175.65 3h0l s ALA 267 N -1.79 2.57 0.03 5.21 0.00 -1.26 -5.05 121.76 121.46 3h0l s ALA 267 Ca 0.73 0.72 0.05 0.00 0.00 0.00 0.00 51.96 53.46 3h0l s ALA 267 Cb -0.25 -3.35 -0.03 0.00 0.00 0.00 0.00 23.12 19.49 3h0l s ALA 267 CO 0.29 -1.06 -0.10 -1.21 0.00 0.00 0.00 175.76 173.68 3h0l s GLU 268 N -3.65 2.35 0.13 0.00 2.02 -1.26 -5.08 118.70 113.21 3h0l s GLU 268 Ca 0.71 -0.85 -0.35 0.00 0.02 0.00 0.00 54.97 54.51 3h0l s GLU 268 Cb -0.23 -2.38 -0.16 0.00 0.10 0.00 0.00 34.13 31.46 3h0l s GLU 268 CO 0.34 0.57 1.22 -3.47 0.02 0.00 0.00 175.26 173.94 3h0l n ASP 269 N 1.42 1.36 -0.11 -0.19 -0.08 -1.26 -4.88 116.55 112.82 3h0l n ASP 269 Ca -0.15 1.13 0.14 0.00 -1.51 0.00 0.00 54.79 54.40 3h0l n ASP 269 Cb 0.52 -1.19 0.57 0.00 2.34 0.00 0.00 41.12 43.37 3h0l n ASP 269 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 3h0l n TYR 270 N 1.91 0.00 -4.01 -0.67 4.01 -1.26 -4.87 117.16 112.26 3h0l n TYR 270 Ca 0.17 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.62 3h0l n TYR 270 Cb 0.21 -0.21 -0.02 0.00 -0.31 0.00 0.00 39.34 39.02 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 -1.02 -3.53 -1.71 -0.72 1.74 -1.26 -1.00 116.66 109.16 3h0l n ARG 271 Ca 0.13 0.42 -0.43 0.00 -0.77 0.00 0.00 57.85 57.20 3h0l n ARG 271 Cb 0.29 -4.79 -0.02 0.00 -1.02 0.00 0.00 32.46 26.93 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 -4.42 2.47 -3.54 -1.55 4.01 -1.25 -4.72 117.16 108.15 3h0l n TYR 272 Ca -0.18 0.42 -0.11 0.00 -0.16 0.00 0.00 57.90 57.87 3h0l n TYR 272 Cb 0.62 -2.49 -0.04 0.00 -0.31 0.00 0.00 39.34 37.12 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 -0.44 -0.41 0.23 -0.72 -0.12 -1.24 -4.96 117.98 110.33 3h0l s PHE 273 Ca 0.62 0.56 -0.31 0.00 -0.05 0.00 0.00 56.93 57.75 3h0l s PHE 273 Cb -0.57 0.47 -0.12 0.00 -0.63 0.00 0.00 43.02 42.18 3h0l s PHE 273 CO 0.54 -0.45 1.70 -2.30 -0.05 0.00 0.00 175.22 174.66 3h0l n PRO 274 N 0.42 2.78 -1.68 1.99 -0.02 -1.26 -0.91 135.00 136.32 3h0l n PRO 274 Ca -0.11 1.00 -0.44 0.00 -2.02 0.00 0.00 63.50 61.93 3h0l n PRO 274 Cb 0.59 -2.83 -0.04 0.00 -0.02 0.00 0.00 33.50 31.20 3h0l n PRO 274 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3h0l n ASP 275 N 3.48 3.84 -0.00 2.55 -0.08 -0.02 -4.76 116.55 121.56 3h0l n ASP 275 Ca 0.14 0.97 0.15 0.00 -1.51 0.00 0.00 54.79 54.54 3h0l n ASP 275 Cb 0.36 -1.49 0.80 0.00 2.34 0.00 0.00 41.12 43.13 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 6.10 0.56 0.00 -0.67 -0.04 -1.26 -3.02 135.00 136.68 3h0l n PRO 276 Ca 0.19 -0.00 0.14 0.00 -0.04 0.00 0.00 63.50 63.79 3h0l n PRO 276 Cb 0.35 -1.50 0.69 0.00 -0.04 0.00 0.00 33.50 33.00 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 -1.21 0.17 -3.95 3.54 8.00 -1.26 -4.87 116.55 116.96 3h0l n ASP 277 Ca 0.16 -0.24 -0.18 0.00 0.71 0.00 0.00 54.79 55.25 3h0l n ASP 277 Cb 0.21 -0.21 -0.15 0.00 -0.02 0.00 0.00 41.12 40.95 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 -2.58 1.81 0.55 0.64 1.43 -1.17 -4.82 118.68 114.54 3h0l s LEU 278 Ca 0.27 -0.12 -0.13 0.00 -1.03 0.00 0.00 54.13 53.13 3h0l s LEU 278 Cb 0.20 -0.36 -0.06 0.00 0.03 0.00 0.00 46.19 46.00 3h0l s LEU 278 CO 0.48 0.04 0.97 0.68 0.23 0.00 0.00 176.35 178.75 3h0l s VAL 279 N 0.16 4.67 0.33 -1.59 -7.23 -1.26 -4.77 120.40 110.70 3h0l s VAL 279 Ca -0.02 0.93 -0.26 0.00 -1.81 0.00 0.00 61.98 60.82 3h0l s VAL 279 Cb -0.06 -3.80 -0.14 0.00 0.56 0.00 0.00 36.38 32.94 3h0l s VAL 279 CO -0.00 -0.90 0.82 -2.65 -0.31 0.00 0.00 175.10 172.07 3h0l n PRO 280 N -2.14 0.96 -2.37 4.82 -0.02 -1.26 -4.81 135.00 130.19 3h0l n PRO 280 Ca 0.05 0.34 -0.42 0.00 -2.02 0.00 0.00 63.50 61.45 3h0l n PRO 280 Cb 0.54 -1.67 -0.02 0.00 -0.02 0.00 0.00 33.50 32.33 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 1.00 3.49 -0.27 2.45 2.96 0.16 -4.93 118.68 123.53 3h0l s LEU 281 Ca 0.61 0.54 -0.09 0.00 -0.22 0.00 0.00 54.13 54.96 3h0l s LEU 281 Cb -0.69 -3.28 -0.04 0.00 0.50 0.00 0.00 46.19 42.69 3h0l s LEU 281 CO 0.58 -1.59 0.14 -0.54 -1.32 0.00 0.00 176.35 173.63 3h0l s LYS 282 N 5.26 3.77 -0.34 1.98 1.02 -1.26 -1.28 119.74 128.88 3h0l s LYS 282 Ca 0.57 -0.43 -0.01 0.00 0.02 0.00 0.00 55.97 56.12 3h0l s LYS 282 Cb -0.12 -3.52 0.08 0.00 -0.52 0.00 0.00 37.83 33.75 3h0l s LYS 282 CO 0.29 -0.21 0.08 0.08 -0.92 0.00 0.00 175.35 174.66 3h0l s VAL 283 N 1.69 2.94 0.35 3.17 1.01 0.26 -5.01 120.40 124.81 3h0l s VAL 283 Ca 0.07 -1.79 -0.28 0.00 0.00 0.00 0.00 61.98 59.97 3h0l s VAL 283 Cb -0.16 -2.88 -0.12 0.00 0.00 0.00 0.00 36.38 33.22 3h0l s VAL 283 CO 0.08 -0.39 1.44 0.29 0.00 0.00 0.00 175.10 176.52 3h0l n LYS 284 N 4.54 2.50 -0.27 2.72 4.76 -1.26 -4.48 118.16 126.66 3h0l n LYS 284 Ca -0.07 0.88 0.07 0.00 -2.87 0.00 0.00 58.31 56.32 3h0l n LYS 284 Cb 0.42 -2.57 0.21 0.00 -1.84 0.00 0.00 35.03 31.26 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 3.10 0.48 0.00 1.97 3.64 -1.98 -1.90 116.57 121.88 3h0l h LYS 285 Ca -0.49 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 58.86 3h0l h LYS 285 Cb 1.25 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.96 3h0l h LYS 285 CO 0.66 0.32 -0.03 0.93 -2.27 0.00 0.00 179.45 179.05 3h0l h GLU 286 N 0.49 0.00 0.23 1.90 3.07 -1.99 -0.97 114.58 117.31 3h0l h GLU 286 Ca 0.45 0.00 -0.33 0.00 -0.50 0.00 0.00 59.36 58.98 3h0l h GLU 286 Cb 0.69 0.00 0.03 0.00 -0.84 0.00 0.00 28.75 28.63 3h0l h GLU 286 CO -0.41 0.03 -1.47 2.35 -1.40 0.00 0.00 179.01 178.11 3h0l h TRP 287 N 0.00 0.88 0.01 4.33 7.01 -1.72 -2.34 115.95 124.13 3h0l h TRP 287 Ca -0.00 -0.65 0.01 0.00 2.11 0.00 0.00 58.89 60.36 3h0l h TRP 287 Cb 0.07 -0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 27.08 3h0l h TRP 287 CO 0.00 1.53 -0.07 0.82 -2.79 0.00 0.00 178.44 177.93 3h0l h ILE 288 N 0.13 0.83 -0.75 2.65 2.04 -1.17 -1.75 117.51 119.50 3h0l h ILE 288 Ca -0.25 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.75 3h0l h ILE 288 Cb 2.14 0.83 -0.09 0.00 -0.74 0.00 0.00 36.82 38.96 3h0l h ILE 288 CO 0.26 0.00 0.31 -0.33 0.00 0.00 0.00 178.15 178.39 3h0l h GLU 289 N -0.12 0.46 -0.27 2.37 5.08 -1.26 0.63 114.58 121.47 3h0l h GLU 289 Ca 0.02 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 3h0l h GLU 289 Cb 0.15 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 3h0l h GLU 289 CO -0.06 0.30 -0.26 1.49 -1.00 0.00 0.00 179.01 179.48 3h0l h GLU 290 N 0.47 0.52 0.18 2.33 4.81 -1.12 -0.93 114.58 120.83 3h0l h GLU 290 Ca 0.40 -0.20 -0.31 0.00 -0.13 0.00 0.00 59.36 59.12 3h0l h GLU 290 Cb 0.59 -0.03 0.03 0.00 0.63 0.00 0.00 28.75 29.97 3h0l h GLU 290 CO -0.38 0.73 -1.34 0.82 -0.73 0.00 0.00 179.01 178.11 3h0l h ILE 291 N 0.46 1.32 -0.32 2.32 2.04 -0.83 -2.52 117.51 119.98 3h0l h ILE 291 Ca 0.06 -2.67 0.04 0.00 1.00 0.00 0.00 64.86 63.30 3h0l h ILE 291 Cb 0.69 2.88 -0.04 0.00 -0.74 0.00 0.00 36.82 39.61 3h0l h ILE 291 CO 0.05 0.80 0.09 0.50 0.00 0.00 0.00 178.15 179.59 3h0l h LYS 292 N 0.19 0.21 -0.57 2.37 3.64 -0.81 -1.76 116.57 119.83 3h0l h LYS 292 Ca -0.21 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.12 3h0l h LYS 292 Cb 2.03 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.78 3h0l h LYS 292 CO 0.25 0.14 0.19 -0.22 -2.27 0.00 0.00 179.45 177.53 3h0l h LYS 293 N 0.21 0.88 -0.60 1.90 3.64 -1.20 -3.19 116.57 118.21 3h0l h LYS 293 Ca 0.15 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3h0l h LYS 293 Cb 0.14 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 3h0l h LYS 293 CO -0.17 0.79 0.00 0.09 -2.27 0.00 0.00 179.45 177.89 3h0l n ASN 294 N -4.44 5.61 -4.69 4.20 3.02 -0.95 -4.99 115.26 113.01 3h0l n ASN 294 Ca 0.03 -2.85 -0.44 0.00 -0.03 0.00 0.00 54.58 51.29 3h0l n ASN 294 Cb 0.20 -0.67 -0.04 0.00 -0.61 0.00 0.00 39.78 38.66 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 0.72 2.45 -0.68 3.52 0.00 -0.67 -4.98 117.12 117.49 3h0l n MET 295 Ca 0.28 0.88 -0.31 0.00 -0.00 0.00 0.00 57.70 58.55 3h0l n MET 295 Cb 1.15 -2.69 0.17 0.00 0.00 0.00 0.00 33.22 31.85 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 3.82 -0.60 -2.29 2.12 -0.02 -1.26 -4.95 135.00 131.82 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 0.32 -2.26 -0.03 0.00 -0.02 0.00 0.00 33.50 31.51 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 -4.42 4.48 0.33 -0.52 2.12 -1.26 -4.87 118.70 114.55 3h0l s GLU 297 Ca 0.65 2.01 0.07 0.00 0.36 0.00 0.00 54.97 58.06 3h0l s GLU 297 Cb -0.23 -3.14 -0.02 0.00 0.26 0.00 0.00 34.13 31.00 3h0l s GLU 297 CO 0.60 -0.03 0.36 -0.51 -0.54 0.00 0.00 175.26 175.15 3h0l s LEU 298 N -1.38 3.76 0.14 2.70 1.43 -1.26 -4.61 118.68 119.45 3h0l s LEU 298 Ca 0.48 -0.36 -0.16 0.00 -1.03 0.00 0.00 54.13 53.06 3h0l s LEU 298 Cb -0.36 -2.43 0.01 0.00 0.03 0.00 0.00 46.19 43.43 3h0l s LEU 298 CO 0.46 -0.37 1.72 -0.65 0.23 0.00 0.00 176.35 177.73 3h0l h PRO 299 N 1.12 0.60 -0.75 1.29 0.11 -1.94 -1.29 132.00 131.14 3h0l h PRO 299 Ca -0.45 -0.09 -0.02 0.00 0.11 0.00 0.00 66.00 65.55 3h0l h PRO 299 Cb 1.25 -0.11 -0.04 0.00 0.11 0.00 0.00 31.00 32.22 3h0l h PRO 299 CO 0.56 0.52 0.38 -0.44 -0.21 0.00 0.00 178.00 178.81 3h0l h ASP 300 N 0.53 0.94 0.40 -2.05 3.32 -1.98 -0.88 116.42 116.70 3h0l h ASP 300 Ca 0.14 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 3h0l h ASP 300 Cb 0.12 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.43 3h0l h ASP 300 CO -0.02 0.78 -0.19 1.56 -1.72 0.00 0.00 179.24 179.65 3h0l h GLN 301 N 1.05 -0.52 -0.76 3.56 4.20 -1.91 -3.03 115.11 117.70 3h0l h GLN 301 Ca 0.26 0.04 0.10 0.00 0.06 0.00 0.00 58.65 59.10 3h0l h GLN 301 Cb 0.07 0.12 -0.07 0.00 0.30 0.00 0.00 27.48 27.90 3h0l h GLN 301 CO -0.04 -0.28 0.40 -0.09 -0.67 0.00 0.00 178.83 178.15 3h0l h ARG 302 N -0.67 0.64 -0.40 1.46 2.43 -0.95 -1.61 114.38 115.29 3h0l h ARG 302 Ca -0.06 -0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.16 3h0l h ARG 302 Cb 0.48 -0.15 -0.08 0.00 -0.42 0.00 0.00 29.97 29.81 3h0l h ARG 302 CO 0.09 0.43 -0.13 0.35 -1.51 0.00 0.00 179.97 179.20 3h0l h PHE 303 N 0.66 -0.30 -0.05 2.20 3.57 -1.16 -0.47 116.94 121.40 3h0l h PHE 303 Ca 0.37 0.04 -0.14 0.00 3.53 0.00 0.00 57.97 61.77 3h0l h PHE 303 Cb 0.39 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 3h0l h PHE 303 CO -0.09 -0.21 -0.62 0.93 -2.23 0.00 0.00 178.31 176.09 3h0l h GLU 304 N -0.04 0.17 -0.48 1.11 4.39 -1.30 -3.00 114.58 115.44 3h0l h GLU 304 Ca 0.20 -0.12 -0.09 0.00 0.34 0.00 0.00 59.36 59.68 3h0l h GLU 304 Cb 0.34 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 3h0l h GLU 304 CO -0.44 0.73 -0.07 -0.09 -1.16 0.00 0.00 179.01 177.99 3h0l h ARG 305 N 0.12 0.89 -0.19 2.33 2.43 -0.49 -2.21 114.38 117.26 3h0l h ARG 305 Ca -0.01 -0.32 -0.04 0.00 -0.81 0.00 0.00 59.98 58.80 3h0l h ARG 305 Cb 1.12 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 3h0l h ARG 305 CO 0.09 0.96 -0.04 -0.07 -1.51 0.00 0.00 179.97 179.40 3h0l h LEU 306 N 0.73 0.36 -1.20 3.80 3.38 -1.15 0.87 115.31 122.10 3h0l h LEU 306 Ca 0.13 -0.36 0.19 0.00 0.09 0.00 0.00 57.88 57.93 3h0l h LEU 306 Cb 0.60 -0.10 -0.09 0.00 0.09 0.00 0.00 40.66 41.16 3h0l h LEU 306 CO 0.04 0.64 0.61 0.40 0.09 0.00 0.00 178.44 180.22 3h0l h ILE 307 N 0.08 0.71 0.00 1.22 2.04 -1.52 -0.88 117.51 119.16 3h0l h ILE 307 Ca 0.05 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.69 3h0l h ILE 307 Cb 0.48 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.56 3h0l h ILE 307 CO 0.02 0.12 0.00 0.29 0.00 0.00 0.00 178.15 178.57 3h0l n LYS 308 N -4.66 0.00 -0.11 2.37 5.02 -0.83 -2.10 118.16 117.84 3h0l n LYS 308 Ca 0.22 0.37 0.27 0.00 -2.02 0.00 0.00 58.31 57.15 3h0l n LYS 308 Cb 0.61 -0.89 0.63 0.00 -0.02 0.00 0.00 35.03 35.37 3h0l n LYS 308 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3h0l h GLU 309 N 0.00 0.00 0.00 1.97 5.08 0.74 -2.67 114.58 119.70 3h0l h GLU 309 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3h0l h GLU 309 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3h0l h GLU 309 CO 0.00 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.67 3h0l n TYR 310 N -3.59 0.00 -1.95 4.33 4.01 -0.35 -5.03 117.16 114.57 3h0l n TYR 310 Ca 0.17 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.74 3h0l n TYR 310 Cb 1.11 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 40.10 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 0.15 0.58 3.76 2.72 0.00 -0.89 -4.69 105.19 106.82 3h0l n GLY 311 Ca 0.00 -0.18 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 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 -4.45 3.43 0.82 0.99 1.43 -1.24 -4.98 118.68 114.67 3h0l s LEU 312 Ca 0.00 2.14 -0.12 0.00 -1.03 0.00 0.00 54.13 55.13 3h0l s LEU 312 Cb 0.00 -4.57 0.08 0.00 0.03 0.00 0.00 46.19 41.73 3h0l s LEU 312 CO 0.00 -1.76 1.10 -0.94 0.23 0.00 0.00 176.35 174.98 3h0l s SER 313 N -2.27 4.27 0.54 2.29 1.04 -1.26 -4.49 113.70 113.82 3h0l s SER 313 Ca 0.70 1.33 0.30 0.00 0.48 0.00 0.00 55.95 58.76 3h0l s SER 313 Cb -0.24 -2.04 1.56 0.00 0.10 0.00 0.00 66.02 65.40 3h0l s SER 313 CO 0.40 -2.12 2.10 -0.33 0.98 0.00 0.00 173.24 174.27 3h0l h GLU 314 N -1.19 0.00 -0.11 4.02 5.08 -1.98 -1.00 114.58 119.39 3h0l h GLU 314 Ca -0.48 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 57.67 3h0l h GLU 314 Cb 1.27 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.54 3h0l h GLU 314 CO 0.58 0.09 -0.75 -0.92 -1.00 0.00 0.00 179.01 177.02 3h0l h TYR 315 N 0.00 0.97 0.26 4.33 5.03 -1.99 -2.81 116.97 122.76 3h0l h TYR 315 Ca -0.00 -0.45 -0.01 0.00 2.58 0.00 0.00 58.73 60.85 3h0l h TYR 315 Cb 0.32 -0.14 0.00 0.00 1.55 0.00 0.00 36.73 38.46 3h0l h TYR 315 CO 0.00 1.27 -0.13 0.93 -1.32 0.00 0.00 178.16 178.91 3h0l h GLU 316 N 0.40 -0.34 -0.70 1.82 5.08 -1.77 -2.95 114.58 116.11 3h0l h GLU 316 Ca -0.06 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.38 3h0l h GLU 316 Cb 1.39 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 30.66 3h0l h GLU 316 CO 0.15 0.01 0.40 0.00 -1.00 0.00 0.00 179.01 178.58 3h0l h ALA 317 N -0.33 0.95 -0.38 3.43 0.00 -1.36 -2.22 119.26 119.34 3h0l h ALA 317 Ca -0.04 0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.96 3h0l h ALA 317 Cb 0.51 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.08 3h0l h ALA 317 CO 0.06 0.10 -0.11 0.78 0.00 0.00 0.00 179.25 180.08 3h0l h GLY 318 N 0.75 0.24 0.68 0.00 0.00 -1.55 0.70 103.07 103.90 3h0l h GLY 318 Ca 0.31 0.14 0.06 0.00 0.00 0.00 0.00 47.33 47.84 3h0l h GLY 318 CO -0.18 -0.15 0.37 -2.22 0.00 0.00 0.00 176.54 174.36 3h0l h ILE 319 N -0.02 0.97 0.00 2.60 2.04 -1.29 0.49 117.51 122.29 3h0l h ILE 319 Ca 0.18 -0.23 -0.09 0.00 1.00 0.00 0.00 64.86 65.72 3h0l h ILE 319 Cb 0.30 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 3h0l h ILE 319 CO -0.40 0.12 -0.44 -0.07 0.00 0.00 0.00 178.15 177.36 3h0l h LEU 320 N 0.68 0.00 0.10 1.44 3.38 -0.70 -3.03 115.31 117.19 3h0l h LEU 320 Ca 0.30 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.91 3h0l h LEU 320 Cb 0.19 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 3h0l h LEU 320 CO -0.18 0.44 -1.99 0.52 0.09 0.00 0.00 178.44 177.33 3h0l n VAL 321 N -3.70 1.75 0.22 1.22 0.31 0.15 -2.17 118.33 116.11 3h0l n VAL 321 Ca -0.01 -0.67 0.06 0.00 -0.01 0.00 0.00 64.34 63.71 3h0l n VAL 321 Cb 0.52 -1.63 0.50 0.00 -0.91 0.00 0.00 33.84 32.32 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 0.06 0.00 -3.84 4.52 2.35 -0.94 -3.29 115.58 114.44 3h0l h ASN 322 Ca -0.41 0.00 -0.65 0.00 -0.55 0.00 0.00 56.30 54.69 3h0l h ASN 322 Cb 2.03 0.00 -0.40 0.00 0.05 0.00 0.00 38.32 40.00 3h0l h ASN 322 CO 0.08 0.22 -0.70 -2.28 -1.65 0.00 0.00 177.43 173.10 3h0l s HIS 323 N -4.46 3.37 0.27 1.19 2.46 -1.14 -5.01 115.29 111.97 3h0l s HIS 323 Ca -0.03 -2.94 -0.00 0.00 0.47 0.00 0.00 55.06 52.56 3h0l s HIS 323 Cb 0.15 -2.76 0.53 0.00 -0.13 0.00 0.00 32.58 30.37 3h0l s HIS 323 CO 0.69 -0.88 1.80 -0.22 -2.47 0.00 0.00 174.74 173.66 3h0l h LYS 324 N 7.29 0.78 0.00 2.88 3.64 -1.70 -1.77 116.57 127.69 3h0l h LYS 324 Ca -0.06 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.27 3h0l h LYS 324 Cb 0.98 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.62 3h0l h LYS 324 CO 0.56 0.51 -0.05 0.93 -2.27 0.00 0.00 179.45 179.14 3h0l h GLU 325 N 0.80 0.00 -0.03 1.90 3.07 -1.93 -1.17 114.58 117.23 3h0l h GLU 325 Ca 0.47 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 59.29 3h0l h GLU 325 Cb 0.56 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.47 3h0l h GLU 325 CO -0.31 0.05 -0.14 0.28 -1.40 0.00 0.00 179.01 177.49 3h0l h VAL 326 N 0.00 1.49 -0.97 3.13 2.07 -1.55 -2.19 116.25 118.23 3h0l h VAL 326 Ca -0.00 -1.67 0.03 0.00 0.82 0.00 0.00 66.70 65.88 3h0l h VAL 326 Cb 0.31 2.52 -0.05 0.00 -1.52 0.00 0.00 31.29 32.54 3h0l h VAL 326 CO 0.01 0.45 0.64 1.23 0.02 0.00 0.00 177.57 179.92 3h0l h GLY 327 N -0.46 1.39 1.00 2.17 0.00 -0.92 -0.31 103.07 105.95 3h0l h GLY 327 Ca -0.01 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 46.79 3h0l h GLY 327 CO 0.03 0.44 0.26 -0.55 0.00 0.00 0.00 176.54 176.72 3h0l h ASP 328 N 1.26 0.86 0.40 0.19 3.32 -1.28 -0.97 116.42 120.20 3h0l h ASP 328 Ca 0.38 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 3h0l h ASP 328 Cb -0.05 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.28 3h0l h ASP 328 CO -0.10 0.79 -0.19 0.15 -1.72 0.00 0.00 179.24 178.17 3h0l h PHE 329 N 0.88 -0.49 -0.41 4.55 3.57 -1.08 -2.41 116.94 121.56 3h0l h PHE 329 Ca 0.21 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.78 3h0l h PHE 329 Cb 0.19 0.16 -0.09 0.00 2.79 0.00 0.00 35.95 39.01 3h0l h PHE 329 CO 0.01 -0.26 -0.22 0.35 -2.23 0.00 0.00 178.31 175.95 3h0l h PHE 330 N -0.60 -0.58 -0.24 0.41 3.57 -0.93 -1.53 116.94 117.04 3h0l h PHE 330 Ca -0.05 0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.44 3h0l h PHE 330 Cb 0.45 0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.49 3h0l h PHE 330 CO -0.03 -0.30 -0.08 0.93 -2.23 0.00 0.00 178.31 176.59 3h0l h GLU 331 N -0.15 0.38 0.00 1.11 5.08 -1.12 1.00 114.58 120.88 3h0l h GLU 331 Ca 0.20 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 3h0l h GLU 331 Cb 0.46 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 3h0l h GLU 331 CO -0.50 0.48 -0.18 1.49 -1.00 0.00 0.00 179.01 179.30 3h0l h GLU 332 N 0.36 0.00 0.05 2.33 4.81 -0.95 -2.98 114.58 118.21 3h0l h GLU 332 Ca 0.08 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.23 3h0l h GLU 332 Cb 0.38 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.76 3h0l h GLU 332 CO 0.02 0.18 -0.33 0.00 -0.73 0.00 0.00 179.01 178.15 3h0l h ALA 333 N 1.82 -0.02 0.00 2.92 0.00 -0.21 -3.29 119.26 120.47 3h0l h ALA 333 Ca -0.00 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 54.31 3h0l h ALA 333 Cb 0.89 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.74 3h0l h ALA 333 CO 0.02 0.16 0.00 1.55 0.00 0.00 0.00 179.25 180.98 3h0l n VAL 334 N -4.43 1.66 0.10 0.00 3.14 0.23 -1.08 118.33 117.95 3h0l n VAL 334 Ca -0.12 0.49 -0.24 0.00 -2.96 0.00 0.00 64.34 61.51 3h0l n VAL 334 Cb 0.61 -1.46 -0.15 0.00 -1.06 0.00 0.00 33.84 31.78 3h0l n VAL 334 CO 0.00 0.00 0.00 -0.09 -6.46 0.00 0.00 176.83 170.28 3h0l h ARG 335 N 0.00 0.45 0.00 1.45 2.43 -1.59 -3.27 114.38 113.85 3h0l h ARG 335 Ca 0.00 -0.77 -0.09 0.00 -0.81 0.00 0.00 59.98 58.32 3h0l h ARG 335 Cb 0.05 0.29 -0.01 0.00 -0.42 0.00 0.00 29.97 29.87 3h0l h ARG 335 CO 0.00 1.37 -0.40 0.45 -1.51 0.00 0.00 179.97 179.87 3h0l h HIS 336 N 0.08 0.00 -1.87 2.20 3.86 -1.18 -3.42 115.15 114.83 3h0l h HIS 336 Ca -0.30 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 58.79 3h0l h HIS 336 Cb 2.10 0.00 -0.29 0.00 1.06 0.00 0.00 27.41 30.28 3h0l h HIS 336 CO 0.12 0.40 -0.45 0.12 0.86 0.00 0.00 177.93 178.99 3h0l s PHE 337 N -3.87 -0.90 -0.02 2.45 5.36 -1.04 -4.97 117.98 114.99 3h0l s PHE 337 Ca -0.02 1.00 -0.04 0.00 -0.96 0.00 0.00 56.93 56.91 3h0l s PHE 337 Cb 0.13 0.11 -0.20 0.00 -0.34 0.00 0.00 43.02 42.72 3h0l s PHE 337 CO 0.71 -0.71 2.79 1.17 -1.46 0.00 0.00 175.22 177.72 3h0l n LYS 338 N 5.37 1.48 -3.85 10.12 4.81 -1.23 -4.44 118.16 130.43 3h0l n LYS 338 Ca -0.04 -0.75 -0.31 0.00 -0.87 0.00 0.00 58.31 56.34 3h0l n LYS 338 Cb 0.50 -1.88 -0.11 0.00 0.02 0.00 0.00 35.03 33.56 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 1.55 2.44 0.03 1.64 2.56 -1.26 -4.99 118.70 120.67 3h0l s GLU 339 Ca 0.49 -2.95 -0.24 0.00 0.00 0.00 0.00 54.97 52.27 3h0l s GLU 339 Cb 0.23 -3.53 -0.17 0.00 2.00 0.00 0.00 34.13 32.67 3h0l s GLU 339 CO -0.00 -1.20 1.48 -1.35 -0.56 0.00 0.00 175.26 173.62 3h0l h PRO 340 N 6.16 0.04 -0.92 4.30 0.11 -1.91 -2.22 132.00 137.56 3h0l h PRO 340 Ca 0.04 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.17 3h0l h PRO 340 Cb 0.84 -0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.90 3h0l h PRO 340 CO 0.73 0.31 0.60 -0.22 -0.21 0.00 0.00 178.00 179.21 3h0l h LYS 341 N -0.23 1.15 -0.54 1.05 3.64 -1.94 -1.27 116.57 118.42 3h0l h LYS 341 Ca 0.01 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.22 3h0l h LYS 341 Cb 0.29 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 3h0l h LYS 341 CO 0.00 0.76 -0.03 0.78 -2.27 0.00 0.00 179.45 178.69 3h0l h GLY 342 N 1.19 1.05 1.03 5.01 0.00 -1.99 -2.99 103.07 106.37 3h0l h GLY 342 Ca 0.36 -0.80 -0.14 0.00 0.00 0.00 0.00 47.33 46.75 3h0l h GLY 342 CO -0.11 0.73 -0.38 -2.22 0.00 0.00 0.00 176.54 174.56 3h0l h ILE 343 N 0.85 1.30 -0.56 2.60 2.04 -0.73 -2.78 117.51 120.22 3h0l h ILE 343 Ca 0.15 -1.57 0.04 0.00 1.00 0.00 0.00 64.86 64.48 3h0l h ILE 343 Cb 0.57 1.62 -0.04 0.00 -0.74 0.00 0.00 36.82 38.23 3h0l h ILE 343 CO 0.03 0.51 0.32 0.58 0.00 0.00 0.00 178.15 179.59 3h0l h VAL 344 N 0.52 1.01 0.10 1.67 2.07 -1.32 -0.21 116.25 120.09 3h0l h VAL 344 Ca 0.03 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 67.36 3h0l h VAL 344 Cb 0.97 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 3h0l h VAL 344 CO 0.09 0.11 -0.21 0.78 0.02 0.00 0.00 177.57 178.36 3h0l h ASN 345 N 0.62 -0.60 0.71 0.57 2.35 -1.48 0.10 115.58 117.84 3h0l h ASN 345 Ca 0.24 0.07 -0.08 0.00 -0.55 0.00 0.00 56.30 55.98 3h0l h ASN 345 Cb 0.09 0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 3h0l h ASN 345 CO -0.13 -0.30 -0.38 -0.50 -1.65 0.00 0.00 177.43 174.47 3h0l h TRP 346 N -0.40 0.00 0.12 1.19 4.06 -1.33 0.12 115.95 119.71 3h0l h TRP 346 Ca 0.03 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.97 3h0l h TRP 346 Cb 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.58 3h0l h TRP 346 CO -0.21 0.38 -0.06 1.25 -3.56 0.00 0.00 178.44 176.24 3h0l h LEU 347 N 0.00 -0.13 -0.03 -4.49 5.85 -0.79 -1.43 115.31 114.28 3h0l h LEU 347 Ca -0.00 -0.40 -0.04 0.00 0.84 0.00 0.00 57.88 58.27 3h0l h LEU 347 Cb 0.83 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.90 3h0l h LEU 347 CO 0.05 0.38 -0.14 0.40 -0.34 0.00 0.00 178.44 178.79 3h0l h ILE 348 N -0.70 1.49 0.00 4.05 2.04 -0.74 -1.52 117.51 122.12 3h0l h ILE 348 Ca -0.02 -1.64 0.00 0.00 1.00 0.00 0.00 64.86 64.20 3h0l h ILE 348 Cb 0.53 2.49 0.00 0.00 -0.74 0.00 0.00 36.82 39.10 3h0l h ILE 348 CO 0.03 0.45 -0.21 0.78 0.00 0.00 0.00 178.15 179.19 3h0l h ASN 349 N -0.45 0.00 0.00 1.72 2.35 -0.94 -3.41 115.58 114.86 3h0l h ASN 349 Ca -0.01 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 3h0l h ASN 349 Cb 0.80 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.17 3h0l h ASN 349 CO 0.03 0.02 0.00 0.47 -1.65 0.00 0.00 177.43 176.30 3h0l n ASP 350 N -2.50 0.26 0.10 5.81 8.00 -1.10 -4.83 116.55 122.29 3h0l n ASP 350 Ca 0.04 0.07 -0.13 0.00 0.71 0.00 0.00 54.79 55.48 3h0l n ASP 350 Cb 0.47 -0.05 -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 -0.16 -0.62 0.64 5.85 -1.20 -2.63 115.31 117.19 3h0l h LEU 351 Ca 0.00 -0.05 0.10 0.00 0.84 0.00 0.00 57.88 58.77 3h0l h LEU 351 Cb 0.00 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 40.99 3h0l h LEU 351 CO 0.00 -0.05 0.21 -0.07 -0.34 0.00 0.00 178.44 178.19 3h0l h LEU 352 N -0.26 0.17 -0.87 2.25 4.07 -1.50 -0.57 115.31 118.61 3h0l h LEU 352 Ca -0.02 0.09 -0.10 0.00 0.08 0.00 0.00 57.88 57.94 3h0l h LEU 352 Cb 0.20 0.09 -0.02 0.00 1.08 0.00 0.00 40.66 42.01 3h0l h LEU 352 CO 0.03 0.10 -0.19 1.23 -1.08 0.00 0.00 178.44 178.53 3h0l h GLY 353 N 0.37 0.68 1.40 0.83 0.00 -1.76 -1.22 103.07 103.37 3h0l h GLY 353 Ca 0.32 -0.54 -0.16 0.00 0.00 0.00 0.00 47.33 46.95 3h0l h GLY 353 CO -0.34 0.49 -0.52 1.41 0.00 0.00 0.00 176.54 177.58 3h0l h LEU 354 N 0.56 0.70 -0.40 3.11 3.38 -0.96 -2.51 115.31 119.19 3h0l h LEU 354 Ca 0.09 -0.36 -0.16 0.00 0.09 0.00 0.00 57.88 57.54 3h0l h LEU 354 Cb 0.64 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 3h0l h LEU 354 CO 0.04 1.09 -0.38 -0.07 0.09 0.00 0.00 178.44 179.22 3h0l h LEU 355 N 0.49 1.00 -0.59 1.67 3.38 -1.04 -2.86 115.31 117.37 3h0l h LEU 355 Ca 0.02 -0.45 0.05 0.00 0.09 0.00 0.00 57.88 57.59 3h0l h LEU 355 Cb 1.07 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 41.49 3h0l h LEU 355 CO 0.10 1.26 0.31 0.03 0.09 0.00 0.00 178.44 180.23 3h0l h ARG 356 N 0.77 0.57 -0.45 1.13 3.08 -1.14 0.09 114.38 118.43 3h0l h ARG 356 Ca 0.06 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 3h0l h ARG 356 Cb 0.97 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.87 3h0l h ARG 356 CO 0.09 0.38 0.22 -0.44 -1.07 0.00 0.00 179.97 179.16 3h0l h ASP 357 N 0.59 0.58 0.63 7.04 5.19 -1.42 -0.99 116.42 128.04 3h0l h ASP 357 Ca 0.26 -0.12 0.00 0.00 -0.62 0.00 0.00 57.03 56.55 3h0l h ASP 357 Cb 0.17 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.53 3h0l h ASP 357 CO -0.18 0.54 0.00 0.29 -3.12 0.00 0.00 179.24 176.77 3h0l n LYS 358 N -4.66 0.03 -2.29 3.56 5.02 -1.08 -4.91 118.16 113.83 3h0l n LYS 358 Ca 0.01 0.16 -0.07 0.00 -2.02 0.00 0.00 58.31 56.39 3h0l n LYS 358 Cb 0.11 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 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 0.46 0.16 3.34 0.72 0.00 -0.15 -5.04 105.19 104.68 3h0l n GLY 359 Ca 0.05 -0.55 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 3h0l n GLY 359 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3h0l s ILE 360 N -2.51 2.60 0.60 -0.61 2.07 -0.22 -5.02 121.20 118.11 3h0l s ILE 360 Ca 0.04 -0.85 -0.16 0.00 -1.41 0.00 0.00 60.65 58.27 3h0l s ILE 360 Cb -0.02 -2.02 -0.03 0.00 0.13 0.00 0.00 42.46 40.52 3h0l s ILE 360 CO 0.05 0.56 1.08 -0.94 -1.91 0.00 0.00 174.94 173.78 3h0l s SER 361 N -0.02 5.63 0.52 4.50 1.04 -1.26 -4.38 113.70 119.73 3h0l s SER 361 Ca -0.06 1.91 0.28 0.00 0.48 0.00 0.00 55.95 58.56 3h0l s SER 361 Cb -0.15 -2.54 1.45 0.00 0.10 0.00 0.00 66.02 64.88 3h0l s SER 361 CO 0.05 -1.27 2.07 -0.29 0.98 0.00 0.00 173.24 174.77 3h0l h ILE 362 N 0.48 0.53 -0.05 -1.02 6.09 -1.97 -1.31 117.51 120.27 3h0l h ILE 362 Ca -0.47 -0.53 -0.06 0.00 -1.37 0.00 0.00 64.86 62.43 3h0l h ILE 362 Cb 1.23 1.35 -0.01 0.00 0.47 0.00 0.00 36.82 39.86 3h0l h ILE 362 CO 0.57 0.11 -0.25 -0.33 -3.07 0.00 0.00 178.15 175.18 3h0l h GLU 363 N 0.00 0.08 -0.35 2.19 3.07 -1.92 -3.21 114.58 114.43 3h0l h GLU 363 Ca -0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 3h0l h GLU 363 Cb 0.34 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.24 3h0l h GLU 363 CO 0.01 0.32 0.00 0.39 -1.40 0.00 0.00 179.01 178.34 3h0l n GLU 364 N -4.22 3.04 -2.41 2.33 1.02 -0.51 -5.03 120.64 114.86 3h0l n GLU 364 Ca -0.02 -2.53 -0.40 0.00 -0.02 0.00 0.00 57.16 54.19 3h0l n GLU 364 Cb 0.32 -1.62 -0.04 0.00 -0.02 0.00 0.00 31.44 30.08 3h0l n GLU 364 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3h0l s SER 365 N -1.41 7.16 0.41 1.62 1.04 -1.10 -4.90 113.70 116.52 3h0l s SER 365 Ca 0.36 2.35 0.13 0.00 0.48 0.00 0.00 55.95 59.26 3h0l s SER 365 Cb 0.25 -2.63 0.86 0.00 0.10 0.00 0.00 66.02 64.60 3h0l s SER 365 CO 0.14 -0.23 1.92 -0.65 0.98 0.00 0.00 173.24 175.39 3h0l h PRO 366 N 3.69 0.03 -6.58 4.02 0.11 -1.89 -3.38 132.00 128.01 3h0l h PRO 366 Ca -0.47 -0.01 -0.56 0.00 0.11 0.00 0.00 66.00 65.07 3h0l h PRO 366 Cb 1.21 -0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.26 3h0l h PRO 366 CO 0.66 0.28 1.02 0.08 -0.21 0.00 0.00 178.00 179.84 3h0l s VAL 367 N -4.48 3.99 0.45 3.15 1.01 -1.26 -4.81 120.40 118.45 3h0l s VAL 367 Ca -0.04 0.96 -0.04 0.00 0.00 0.00 0.00 61.98 62.86 3h0l s VAL 367 Cb 0.15 -4.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.03 3h0l s VAL 367 CO 0.71 -1.02 0.74 -0.54 0.00 0.00 0.00 175.10 175.00 3h0l s LYS 368 N 4.91 3.54 0.52 2.72 1.02 -1.26 -4.91 119.74 126.28 3h0l s LYS 368 Ca 0.52 0.12 0.31 0.00 0.02 0.00 0.00 55.97 56.94 3h0l s LYS 368 Cb -0.10 -2.43 1.44 0.00 -0.52 0.00 0.00 37.83 36.22 3h0l s LYS 368 CO 0.30 -0.13 1.87 -1.35 -0.92 0.00 0.00 175.35 175.12 3h0l h PRO 369 N 0.39 0.05 -0.32 -1.68 0.11 -1.91 0.83 132.00 129.47 3h0l h PRO 369 Ca -0.47 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 3h0l h PRO 369 Cb 1.21 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 3h0l h PRO 369 CO 0.62 0.03 0.17 0.93 -0.21 0.00 0.00 178.00 179.54 3h0l h GLU 370 N 0.05 0.44 -0.53 1.05 3.07 -1.91 -2.05 114.58 114.70 3h0l h GLU 370 Ca 0.46 -0.05 -0.09 0.00 -0.50 0.00 0.00 59.36 59.18 3h0l h GLU 370 Cb 1.75 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 29.55 3h0l h GLU 370 CO -0.03 0.38 -0.03 0.45 -1.40 0.00 0.00 179.01 178.38 3h0l h HIS 371 N 0.39 1.01 -0.16 4.33 3.86 -1.21 0.60 115.15 123.97 3h0l h HIS 371 Ca 0.11 -0.17 -0.13 0.00 -1.16 0.00 0.00 60.37 59.02 3h0l h HIS 371 Cb 0.07 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 28.27 3h0l h HIS 371 CO -0.03 0.92 -0.41 1.25 0.86 0.00 0.00 177.93 180.53 3h0l h LEU 372 N 0.85 0.64 -1.05 2.43 5.85 -1.43 0.77 115.31 123.38 3h0l h LEU 372 Ca 0.15 -0.57 0.06 0.00 0.84 0.00 0.00 57.88 58.36 3h0l h LEU 372 Cb 0.54 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.32 3h0l h LEU 372 CO 0.03 1.10 0.64 0.00 -0.34 0.00 0.00 178.44 179.87 3h0l h ALA 373 N 0.56 1.41 -0.01 1.25 0.00 -1.21 0.53 119.26 121.79 3h0l h ALA 373 Ca -0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 3h0l h ALA 373 Cb 1.02 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 3h0l h ALA 373 CO 0.09 0.45 -0.00 1.49 0.00 0.00 0.00 179.25 181.28 3h0l h GLU 374 N 1.17 0.02 -0.31 0.00 4.81 -0.77 -2.15 114.58 117.35 3h0l h GLU 374 Ca 0.41 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.68 3h0l h GLU 374 Cb 0.13 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.47 3h0l h GLU 374 CO -0.15 0.36 0.06 1.25 -0.73 0.00 0.00 179.01 179.80 3h0l h LEU 375 N -0.32 0.02 -1.99 1.64 5.85 -0.50 -1.86 115.31 118.15 3h0l h LEU 375 Ca 0.00 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 3h0l h LEU 375 Cb 0.35 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 3h0l h LEU 375 CO 0.00 0.05 -0.05 0.58 -0.34 0.00 0.00 178.44 178.67 3h0l h VAL 376 N 0.18 0.21 0.19 1.05 2.07 -0.91 -2.15 116.25 116.89 3h0l h VAL 376 Ca 0.15 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 3h0l h VAL 376 Cb 0.16 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 3h0l h VAL 376 CO -0.19 0.05 -0.09 0.50 0.02 0.00 0.00 177.57 177.86 3h0l h LYS 377 N 0.00 -0.24 -0.67 1.57 3.64 -0.65 -2.18 116.57 118.04 3h0l h LYS 377 Ca -0.00 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.44 3h0l h LYS 377 Cb 0.34 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.17 3h0l h LYS 377 CO 0.01 0.04 0.44 -0.07 -2.27 0.00 0.00 179.45 177.60 3h0l h LEU 378 N -0.53 0.67 -0.34 5.20 3.38 -0.98 0.93 115.31 123.64 3h0l h LEU 378 Ca -0.03 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 3h0l h LEU 378 Cb 0.40 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3h0l h LEU 378 CO 0.04 0.45 -0.29 0.40 0.09 0.00 0.00 178.44 179.14 3h0l h ILE 379 N 0.77 1.29 -0.13 1.22 1.08 -1.47 0.43 117.51 120.69 3h0l h ILE 379 Ca 0.27 -1.45 -0.07 0.00 -0.39 0.00 0.00 64.86 63.22 3h0l h ILE 379 Cb 0.12 1.46 -0.00 0.00 -3.07 0.00 0.00 36.82 35.33 3h0l h ILE 379 CO -0.08 0.48 -0.18 0.50 -0.69 0.00 0.00 178.15 178.17 3h0l h LYS 380 N 0.58 0.36 0.00 2.37 1.63 -0.84 -3.07 116.57 117.60 3h0l h LYS 380 Ca 0.06 -0.21 0.00 0.00 -0.85 0.00 0.00 60.65 59.65 3h0l h LYS 380 Cb 0.86 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.51 3h0l h LYS 380 CO 0.07 0.78 0.00 0.39 -3.45 0.00 0.00 179.45 177.25 3h0l n GLU 381 N -4.52 0.61 -1.58 1.90 1.02 0.27 -4.87 120.64 113.47 3h0l n GLU 381 Ca -0.06 0.02 -0.15 0.00 -0.02 0.00 0.00 57.16 56.94 3h0l n GLU 381 Cb 0.39 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.26 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 -1.05 -1.06 -0.09 3.49 5.02 -1.07 -4.90 118.16 118.49 3h0l n LYS 382 Ca 0.15 0.97 -0.07 0.00 -2.02 0.00 0.00 58.31 57.35 3h0l n LYS 382 Cb 0.09 -5.14 0.11 0.00 -0.02 0.00 0.00 35.03 30.07 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 1.26 -3.65 -0.18 2.07 -1.19 -3.45 116.25 111.11 3h0l h VAL 383 Ca -0.31 -1.26 -0.32 0.00 0.82 0.00 0.00 66.70 65.62 3h0l h VAL 383 Cb 1.02 1.14 -0.15 0.00 -1.52 0.00 0.00 31.29 31.78 3h0l h VAL 383 CO 0.44 0.42 -0.65 0.27 0.02 0.00 0.00 177.57 178.07 3h0l s ILE 384 N -4.69 0.74 0.33 4.57 -4.36 -1.05 -5.04 121.20 111.71 3h0l s ILE 384 Ca -0.09 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.31 3h0l s ILE 384 Cb 0.13 -2.28 -0.03 0.00 1.25 0.00 0.00 42.46 41.53 3h0l s ILE 384 CO 0.83 -0.34 0.53 -0.94 0.24 0.00 0.00 174.94 175.25 3h0l s SER 385 N -3.24 6.30 0.23 4.36 1.04 -1.26 -4.40 113.70 116.73 3h0l s SER 385 Ca 0.28 0.41 -0.09 0.00 0.48 0.00 0.00 55.95 57.02 3h0l s SER 385 Cb 0.06 -2.01 0.37 0.00 0.10 0.00 0.00 66.02 64.55 3h0l s SER 385 CO 0.07 -0.27 1.63 0.74 0.98 0.00 0.00 173.24 176.40 3h0l h THR 386 N 0.80 0.36 -0.78 2.02 2.02 -1.97 0.70 112.91 116.07 3h0l h THR 386 Ca -0.50 -0.03 0.09 0.00 0.77 0.00 0.00 66.41 66.74 3h0l h THR 386 Cb 1.22 0.27 -0.07 0.00 -1.74 0.00 0.00 68.15 67.83 3h0l h THR 386 CO 0.61 0.01 0.43 0.50 0.37 0.00 0.00 175.52 177.45 3h0l h LYS 387 N 0.08 0.73 -0.19 6.66 3.64 -2.00 0.86 116.57 126.35 3h0l h LYS 387 Ca 0.38 -0.04 -0.19 0.00 -1.27 0.00 0.00 60.65 59.53 3h0l h LYS 387 Cb 0.64 -0.16 0.01 0.00 -0.41 0.00 0.00 32.23 32.30 3h0l h LYS 387 CO -0.65 0.48 -0.61 0.82 -2.27 0.00 0.00 179.45 177.22 3h0l h ILE 388 N 0.75 1.30 -0.65 2.00 1.08 -1.56 -3.17 117.51 117.26 3h0l h ILE 388 Ca 0.37 -1.82 0.08 0.00 -0.39 0.00 0.00 64.86 63.09 3h0l h ILE 388 Cb 0.32 1.91 -0.04 0.00 -3.07 0.00 0.00 36.82 35.93 3h0l h ILE 388 CO -0.23 0.58 0.43 1.23 -0.69 0.00 0.00 178.15 179.47 3h0l h GLY 389 N 0.46 0.78 2.00 5.37 0.00 0.15 -1.39 103.07 110.44 3h0l h GLY 389 Ca -0.02 -0.24 -0.10 0.00 0.00 0.00 0.00 47.33 46.96 3h0l h GLY 389 CO 0.13 0.16 -0.50 0.50 0.00 0.00 0.00 176.54 176.84 3h0l h LYS 390 N 0.59 0.00 -0.09 4.80 1.57 -0.89 -2.45 116.57 120.09 3h0l h LYS 390 Ca 0.29 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.85 3h0l h LYS 390 Cb 0.38 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.70 3h0l h LYS 390 CO -0.09 0.50 -0.85 0.93 -0.57 0.00 0.00 179.45 179.37 3h0l h GLU 391 N 0.00 0.66 0.07 3.15 5.08 -1.27 -3.20 114.58 119.08 3h0l h GLU 391 Ca -0.00 -0.59 -0.26 0.00 -1.00 0.00 0.00 59.36 57.50 3h0l h GLU 391 Cb 1.20 0.14 0.01 0.00 0.50 0.00 0.00 28.75 30.60 3h0l h GLU 391 CO 0.06 1.20 -1.12 -0.39 -1.00 0.00 0.00 179.01 177.77 3h0l h VAL 392 N 0.43 1.39 -0.89 3.13 -1.51 -1.30 -3.11 116.25 114.38 3h0l h VAL 392 Ca -0.07 -2.61 0.00 0.00 -1.23 0.00 0.00 66.70 62.80 3h0l h VAL 392 Cb 1.47 2.64 -0.04 0.00 -2.13 0.00 0.00 31.29 33.23 3h0l h VAL 392 CO 0.16 0.78 0.56 -0.29 -1.23 0.00 0.00 177.57 177.55 3h0l h ILE 393 N 0.21 1.24 -0.67 7.19 2.10 -1.56 0.32 117.51 126.33 3h0l h ILE 393 Ca -0.13 -0.49 0.05 0.00 1.08 0.00 0.00 64.86 65.38 3h0l h ILE 393 Cb 1.79 -0.04 -0.05 0.00 -1.09 0.00 0.00 36.82 37.43 3h0l h ILE 393 CO 0.20 0.24 0.38 0.11 -1.08 0.00 0.00 178.15 178.00 3h0l h LYS 394 N 1.22 0.69 0.00 2.19 1.57 -1.59 -1.82 116.57 118.83 3h0l h LYS 394 Ca 0.32 -0.04 -0.22 0.00 -1.87 0.00 0.00 60.65 58.84 3h0l h LYS 394 Cb -0.09 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.04 3h0l h LYS 394 CO -0.06 0.46 -1.11 1.49 -0.57 0.00 0.00 179.45 179.65 3h0l h GLU 395 N 0.71 0.00 -0.36 3.15 4.81 -1.36 -2.23 114.58 119.30 3h0l h GLU 395 Ca 0.30 -0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.59 3h0l h GLU 395 Cb 0.16 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.49 3h0l h GLU 395 CO -0.17 0.92 0.03 0.52 -0.73 0.00 0.00 179.01 179.58 3h0l h MET 396 N 0.00 0.13 -0.73 1.92 2.86 -0.16 0.42 114.93 119.37 3h0l h MET 396 Ca -0.05 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.53 3h0l h MET 396 Cb 1.81 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 33.41 3h0l h MET 396 CO 0.12 0.09 0.25 0.28 1.06 0.00 0.00 176.91 178.71 3h0l h VAL 397 N 0.14 1.25 -0.32 -2.22 2.07 -1.33 0.63 116.25 116.48 3h0l h VAL 397 Ca 0.17 -0.85 -0.12 0.00 0.82 0.00 0.00 66.70 66.72 3h0l h VAL 397 Cb 0.22 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 3h0l h VAL 397 CO -0.26 0.34 -0.28 -0.08 0.02 0.00 0.00 177.57 177.30 3h0l h GLU 398 N 1.07 0.65 0.00 1.57 4.57 -0.72 -3.41 114.58 118.32 3h0l h GLU 398 Ca 0.24 -0.28 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 3h0l h GLU 398 Cb 0.26 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.83 3h0l h GLU 398 CO -0.01 0.86 -0.31 0.25 -1.18 0.00 0.00 179.01 178.61 3h0l n THR 399 N -4.09 0.73 0.00 0.32 -2.24 0.14 -5.05 114.28 104.09 3h0l n THR 399 Ca -0.01 0.27 0.00 0.00 -2.27 0.00 0.00 64.05 62.05 3h0l n THR 399 Cb 0.45 -1.69 0.00 0.00 -2.10 0.00 0.00 70.33 66.99 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 2.29 0.99 3.81 3.38 0.00 0.21 -5.05 105.19 110.82 3h0l n GLY 400 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 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 3.93 0.73 1.61 1.02 -1.26 -4.90 119.74 120.87 3h0l s LYS 401 Ca 0.00 1.26 -0.16 0.00 0.02 0.00 0.00 55.97 57.09 3h0l s LYS 401 Cb 0.00 -2.12 0.02 0.00 -0.52 0.00 0.00 37.83 35.21 3h0l s LYS 401 CO 0.00 -0.31 1.12 2.41 -0.92 0.00 0.00 175.35 177.65 3h0l n THR 402 N -0.92 3.14 -0.14 2.17 -1.04 -1.26 -4.70 114.28 111.52 3h0l n THR 402 Ca 0.08 -0.36 -0.05 0.00 -2.04 0.00 0.00 64.05 61.69 3h0l n THR 402 Cb 0.53 -1.23 0.04 0.00 -1.82 0.00 0.00 70.33 67.85 3h0l n THR 402 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 3h0l h PRO 403 N -0.25 0.39 -0.89 -2.82 0.13 -1.95 -2.77 132.00 123.85 3h0l h PRO 403 Ca -0.48 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.62 3h0l h PRO 403 Cb 1.33 -0.09 -0.04 0.00 0.13 0.00 0.00 31.00 32.32 3h0l h PRO 403 CO 0.48 0.26 0.54 0.66 -0.23 0.00 0.00 178.00 179.71 3h0l h SER 404 N 0.40 1.06 -0.12 1.44 4.64 -1.93 -1.47 113.55 117.57 3h0l h SER 404 Ca 0.20 -0.06 0.05 0.00 -0.47 0.00 0.00 61.79 61.51 3h0l h SER 404 Cb 0.15 -0.27 -0.06 0.00 -0.31 0.00 0.00 62.40 61.91 3h0l h SER 404 CO -0.17 0.81 -0.32 1.56 -0.87 0.00 0.00 176.83 177.84 3h0l h GLN 405 N 1.22 -0.39 0.00 4.77 4.20 -1.87 -2.29 115.11 120.75 3h0l h GLN 405 Ca 0.32 0.03 0.00 0.00 0.06 0.00 0.00 58.65 59.06 3h0l h GLN 405 Cb -0.06 0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.80 3h0l h GLN 405 CO -0.06 -0.26 0.00 -0.84 -0.67 0.00 0.00 178.83 177.00 3h0l h ILE 406 N -0.40 0.00 -0.21 2.54 3.07 -1.29 -1.71 117.51 119.51 3h0l h ILE 406 Ca 0.09 -0.80 -0.03 0.00 1.55 0.00 0.00 64.86 65.68 3h0l h ILE 406 Cb 0.54 1.79 -0.01 0.00 -0.27 0.00 0.00 36.82 38.87 3h0l h ILE 406 CO -0.34 0.00 0.01 0.58 -1.05 0.00 0.00 178.15 177.34 3h0l h VAL 407 N 0.00 1.25 0.24 0.16 2.07 -1.10 -2.77 116.25 116.10 3h0l h VAL 407 Ca 0.00 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 3h0l h VAL 407 Cb 0.87 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 3h0l h VAL 407 CO 0.00 0.26 -0.11 -0.08 0.02 0.00 0.00 177.57 177.66 3h0l h GLU 408 N 0.13 -0.31 0.00 1.57 4.81 -1.33 -0.00 114.58 119.45 3h0l h GLU 408 Ca 0.06 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 3h0l h GLU 408 Cb 0.38 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.83 3h0l h GLU 408 CO 0.01 -0.01 0.20 0.93 -0.73 0.00 0.00 179.01 179.41 3h0l h GLU 409 N -0.61 0.00 0.00 1.92 5.08 -1.37 -2.48 114.58 117.11 3h0l h GLU 409 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3h0l h GLU 409 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 3h0l h GLU 409 CO 0.05 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.69 3h0l n LYS 410 N -2.37 -0.28 0.00 2.33 5.02 -1.04 -5.06 118.16 116.75 3h0l n LYS 410 Ca -0.01 -0.40 0.00 0.00 -2.02 0.00 0.00 58.31 55.87 3h0l n LYS 410 Cb 0.24 -0.80 0.00 0.00 -0.02 0.00 0.00 35.03 34.45 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 -0.04 -1.42 0.00 0.72 0.00 -0.02 -5.05 105.19 99.37 3h0l n GLY 411 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.83 3h0l n GLY 411 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79