#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 0.33 -6.56 5.31 1.57 -2.01 -3.47 116.57 111.74 3h0l h LYS 4 Ca 0.00 -0.18 -0.50 0.00 -1.87 0.00 0.00 60.65 58.11 3h0l h LYS 4 Cb 0.00 0.01 0.02 0.00 0.08 0.00 0.00 32.23 32.34 3h0l h LYS 4 CO 0.00 0.73 -0.13 0.71 -0.57 0.00 0.00 179.45 180.19 3h0l s TYR 5 N -4.06 1.48 -0.09 -1.35 2.02 -1.26 0.19 117.35 114.26 3h0l s TYR 5 Ca -0.05 -0.73 -0.06 0.00 -0.37 0.00 0.00 57.07 55.86 3h0l s TYR 5 Cb 0.13 -2.18 0.04 0.00 -0.40 0.00 0.00 41.96 39.54 3h0l s TYR 5 CO 0.79 -1.05 0.23 -2.00 -1.57 0.00 0.00 175.55 171.95 3h0l s GLU 6 N -4.61 0.21 -0.02 -0.62 2.12 0.11 -4.48 118.70 111.42 3h0l s GLU 6 Ca 0.58 0.44 -0.17 0.00 0.36 0.00 0.00 54.97 56.19 3h0l s GLU 6 Cb -0.05 -0.05 -0.05 0.00 0.26 0.00 0.00 34.13 34.24 3h0l s GLU 6 CO 0.37 -0.12 0.46 0.00 -0.54 0.00 0.00 175.26 175.43 3h0l s ALA 7 N 0.87 3.61 -0.22 6.30 0.00 -1.26 -1.72 121.76 129.34 3h0l s ALA 7 Ca -0.06 -0.15 -0.02 0.00 0.00 0.00 0.00 51.96 51.72 3h0l s ALA 7 Cb -0.08 -2.51 0.01 0.00 0.00 0.00 0.00 23.12 20.54 3h0l s ALA 7 CO -0.05 0.33 -0.09 0.08 0.00 0.00 0.00 175.76 176.03 3h0l s VAL 8 N -0.59 2.94 -0.07 0.00 1.01 0.40 -4.31 120.40 119.77 3h0l s VAL 8 Ca 0.25 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.54 3h0l s VAL 8 Cb -0.17 -2.35 0.01 0.00 0.00 0.00 0.00 36.38 33.87 3h0l s VAL 8 CO 0.14 0.40 -0.14 -0.63 0.00 0.00 0.00 175.10 174.87 3h0l s ILE 9 N 1.40 1.29 0.07 2.22 1.01 0.27 -1.22 121.20 126.24 3h0l s ILE 9 Ca 0.04 -0.57 0.07 0.00 0.00 0.00 0.00 60.65 60.19 3h0l s ILE 9 Cb -0.14 -1.17 -0.03 0.00 0.01 0.00 0.00 42.46 41.13 3h0l s ILE 9 CO -0.06 0.39 -0.19 -0.83 0.00 0.00 0.00 174.94 174.25 3h0l s GLY 10 N 0.61 1.10 0.09 6.18 0.00 -0.29 -2.13 107.32 112.88 3h0l s GLY 10 Ca -0.15 -1.09 0.09 0.00 0.00 0.00 0.00 44.72 43.57 3h0l s GLY 10 CO 0.05 -1.05 -0.23 1.08 0.00 0.00 0.00 173.10 172.95 3h0l s LEU 11 N -1.47 2.27 -0.28 0.66 1.43 -1.26 -0.74 118.68 119.30 3h0l s LEU 11 Ca 0.06 -0.66 0.03 0.00 -1.03 0.00 0.00 54.13 52.52 3h0l s LEU 11 Cb -0.09 -1.00 0.07 0.00 0.03 0.00 0.00 46.19 45.20 3h0l s LEU 11 CO 0.03 0.12 -0.06 -1.61 0.23 0.00 0.00 176.35 175.05 3h0l s GLU 12 N -1.76 1.93 -0.17 1.70 2.02 -0.65 -1.18 118.70 120.59 3h0l s GLU 12 Ca 0.09 -1.42 -0.05 0.00 0.02 0.00 0.00 54.97 53.60 3h0l s GLU 12 Cb -0.10 -2.91 -0.03 0.00 0.10 0.00 0.00 34.13 31.19 3h0l s GLU 12 CO 0.04 -0.67 0.01 0.42 0.02 0.00 0.00 175.26 175.07 3h0l s ILE 13 N 1.10 4.29 -0.23 -1.63 1.09 0.73 -1.58 121.20 124.97 3h0l s ILE 13 Ca -0.03 -0.22 -0.06 0.00 -1.10 0.00 0.00 60.65 59.24 3h0l s ILE 13 Cb -0.20 -2.90 -0.03 0.00 -1.06 0.00 0.00 42.46 38.28 3h0l s ILE 13 CO -0.06 0.48 0.04 -1.00 -0.10 0.00 0.00 174.94 174.30 3h0l s HIS 14 N 0.36 3.07 -0.22 3.97 3.76 -0.54 0.41 115.29 126.10 3h0l s HIS 14 Ca -0.01 -0.47 -0.03 0.00 -0.15 0.00 0.00 55.06 54.40 3h0l s HIS 14 Cb -0.13 -2.18 0.00 0.00 1.11 0.00 0.00 32.58 31.38 3h0l s HIS 14 CO 0.02 -0.33 -0.07 0.08 -0.85 0.00 0.00 174.74 173.58 3h0l s VAL 15 N 1.40 3.09 0.04 -0.90 1.01 0.20 -1.18 120.40 124.07 3h0l s VAL 15 Ca 0.05 -0.64 -0.30 0.00 0.00 0.00 0.00 61.98 61.09 3h0l s VAL 15 Cb -0.15 -2.41 -0.05 0.00 0.00 0.00 0.00 36.38 33.77 3h0l s VAL 15 CO 0.02 0.41 1.19 -1.58 0.00 0.00 0.00 175.10 175.14 3h0l s GLN 16 N 1.43 4.43 0.05 2.72 0.74 0.12 -0.52 119.66 128.64 3h0l s GLN 16 Ca 0.05 1.73 -0.25 0.00 0.05 0.00 0.00 55.36 56.94 3h0l s GLN 16 Cb -0.14 -3.38 -0.06 0.00 1.10 0.00 0.00 33.01 30.53 3h0l s GLN 16 CO -0.05 -0.27 0.76 -1.64 -0.55 0.00 0.00 175.29 173.54 3h0l s MET 17 N 1.22 4.50 -1.01 1.67 -1.94 -0.84 -4.54 119.30 118.35 3h0l s MET 17 Ca 0.58 1.07 -0.07 0.00 -1.71 0.00 0.00 55.69 55.56 3h0l s MET 17 Cb -0.28 -3.35 -0.09 0.00 2.01 0.00 0.00 34.83 33.11 3h0l s MET 17 CO 0.28 0.31 2.54 -3.47 -0.01 0.00 0.00 175.02 174.67 3h0l n ASP 18 N 2.71 6.13 -4.94 3.03 2.03 0.25 -4.83 116.55 120.94 3h0l n ASP 18 Ca -0.03 -2.39 -0.24 0.00 0.52 0.00 0.00 54.79 52.64 3h0l n ASP 18 Cb 0.50 -1.26 0.00 0.00 -0.72 0.00 0.00 41.12 39.65 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 2.64 4.44 0.20 5.18 -4.23 -1.26 -4.95 115.64 117.66 3h0l s THR 19 Ca 0.52 -0.29 0.04 0.00 -1.18 0.00 0.00 61.69 60.78 3h0l s THR 19 Cb 0.15 -3.66 -0.10 0.00 1.34 0.00 0.00 72.50 70.23 3h0l s THR 19 CO -0.04 -0.52 1.46 0.11 -0.54 0.00 0.00 174.62 175.09 3h0l h LYS 20 N 0.39 0.20 -5.89 3.99 1.57 -1.90 -3.42 116.57 111.51 3h0l h LYS 20 Ca -0.47 -0.18 -0.52 0.00 -1.87 0.00 0.00 60.65 57.61 3h0l h LYS 20 Cb 1.23 0.04 -0.16 0.00 0.08 0.00 0.00 32.23 33.43 3h0l h LYS 20 CO 0.60 0.87 -0.76 0.99 -0.57 0.00 0.00 179.45 180.57 3h0l s THR 21 N -3.42 1.97 1.15 -0.16 2.01 -1.26 -0.38 115.64 115.54 3h0l s THR 21 Ca -0.03 -2.16 -0.18 0.00 0.31 0.00 0.00 61.69 59.64 3h0l s THR 21 Cb 0.11 -2.04 0.26 0.00 0.01 0.00 0.00 72.50 70.84 3h0l s THR 21 CO 0.81 -0.44 1.12 -0.54 -0.69 0.00 0.00 174.62 174.88 3h0l s LYS 22 N -3.29 -0.81 0.26 4.92 1.02 0.07 -4.66 119.74 117.25 3h0l s LYS 22 Ca 0.22 0.03 0.05 0.00 0.02 0.00 0.00 55.97 56.29 3h0l s LYS 22 Cb -0.04 -1.64 0.33 0.00 -0.52 0.00 0.00 37.83 35.97 3h0l s LYS 22 CO 0.09 -3.46 1.62 1.98 -0.92 0.00 0.00 175.35 174.66 3h0l h MET 23 N -2.40 0.26 0.00 1.68 1.85 -0.73 -3.37 114.93 112.22 3h0l h MET 23 Ca -0.47 -0.15 0.00 0.00 -0.61 0.00 0.00 59.70 58.47 3h0l h MET 23 Cb 1.30 0.01 0.00 0.00 0.43 0.00 0.00 31.60 33.34 3h0l h MET 23 CO 0.39 0.71 0.00 1.19 -0.40 0.00 0.00 176.91 178.80 3h0l n PHE 24 N -3.95 0.00 -4.04 1.39 3.72 -1.25 -1.32 117.46 112.00 3h0l n PHE 24 Ca -0.02 -0.09 -0.12 0.00 -0.05 0.00 0.00 57.45 57.17 3h0l n PHE 24 Cb 0.55 -0.01 -0.05 0.00 -0.94 0.00 0.00 39.48 39.03 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 -0.45 1.78 3.77 0.00 0.00 -1.26 -3.00 105.19 106.03 3h0l n GLY 26 Ca -0.01 -0.56 -0.35 0.00 0.00 0.00 0.00 46.02 45.10 3h0l n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h0l s LYS 28 N -3.20 4.45 -0.34 0.00 1.02 -1.26 -0.75 119.74 119.66 3h0l s LYS 28 Ca 0.72 2.05 -0.19 0.00 0.02 0.00 0.00 55.97 58.57 3h0l s LYS 28 Cb -0.25 -3.14 -0.00 0.00 -0.52 0.00 0.00 37.83 33.91 3h0l s LYS 28 CO 0.29 -0.09 0.57 0.08 -0.92 0.00 0.00 175.35 175.27 3h0l s VAL 29 N -0.79 4.97 -0.07 3.17 1.01 0.48 -4.76 120.40 124.42 3h0l s VAL 29 Ca 0.50 0.54 -0.26 0.00 0.00 0.00 0.00 61.98 62.76 3h0l s VAL 29 Cb -0.37 -3.99 0.06 0.00 0.00 0.00 0.00 36.38 32.08 3h0l s VAL 29 CO 0.45 -0.21 0.59 -1.83 0.00 0.00 0.00 175.10 174.10 3h0l s GLU 30 N 2.52 0.93 0.10 2.72 -1.05 -1.26 -4.82 118.70 117.83 3h0l s GLU 30 Ca 0.22 0.24 -0.20 0.00 -0.15 0.00 0.00 54.97 55.07 3h0l s GLU 30 Cb -0.15 0.43 -0.07 0.00 -0.44 0.00 0.00 34.13 33.90 3h0l s GLU 30 CO 0.13 -0.26 0.61 0.12 0.95 0.00 0.00 175.26 176.81 3h0l s PHE 31 N -1.02 3.82 -1.36 4.83 5.36 -1.26 -4.34 117.98 124.01 3h0l s PHE 31 Ca -0.10 1.33 -0.03 0.00 -0.96 0.00 0.00 56.93 57.17 3h0l s PHE 31 Cb -0.02 -2.54 0.00 0.00 -0.34 0.00 0.00 43.02 40.12 3h0l s PHE 31 CO 0.07 0.57 0.40 0.41 -1.46 0.00 0.00 175.22 175.21 3h0l n GLY 32 N 1.64 -0.34 3.82 13.12 0.00 -1.26 -5.04 105.19 117.14 3h0l n GLY 32 Ca -0.09 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.04 2.02 0.28 4.61 0.00 -1.26 -5.02 121.76 119.36 3h0l s ALA 33 Ca 0.20 -0.56 -0.29 0.00 0.00 0.00 0.00 51.96 51.30 3h0l s ALA 33 Cb -0.09 -3.01 -0.10 0.00 0.00 0.00 0.00 23.12 19.92 3h0l s ALA 33 CO 0.25 -2.11 1.36 -1.21 0.00 0.00 0.00 175.76 174.05 3h0l s GLU 34 N -5.37 4.32 0.17 0.00 2.02 -1.26 -4.91 118.70 113.67 3h0l s GLU 34 Ca 0.63 2.24 -0.33 0.00 0.02 0.00 0.00 54.97 57.53 3h0l s GLU 34 Cb -0.14 -3.10 -0.15 0.00 0.10 0.00 0.00 34.13 30.84 3h0l s GLU 34 CO 0.52 -0.30 1.27 -0.35 0.02 0.00 0.00 175.26 176.42 3h0l n PRO 35 N 1.61 1.41 -3.76 0.39 -0.04 -1.26 -2.27 135.00 131.07 3h0l n PRO 35 Ca 0.03 0.50 -0.26 0.00 -0.04 0.00 0.00 63.50 63.73 3h0l n PRO 35 Cb 0.41 -2.07 0.05 0.00 -0.04 0.00 0.00 33.50 31.85 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 2.21 -4.57 -0.08 3.54 3.02 -1.26 -4.92 115.26 113.19 3h0l n ASN 36 Ca 0.15 -0.71 -0.10 0.00 -0.03 0.00 0.00 54.58 53.90 3h0l n ASN 36 Cb 0.25 -4.32 -0.10 0.00 -0.61 0.00 0.00 39.78 35.00 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 -4.69 1.04 -2.16 3.41 -2.24 -0.96 -4.71 114.28 103.97 3h0l n THR 37 Ca -0.04 -0.53 -0.42 0.00 -2.27 0.00 0.00 64.05 60.79 3h0l n THR 37 Cb 0.57 -0.85 0.00 0.00 -2.10 0.00 0.00 70.33 67.95 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 -2.76 5.96 -3.85 3.42 3.02 -1.26 -4.92 115.26 114.87 3h0l n ASN 38 Ca -0.28 -3.08 -0.11 0.00 -0.03 0.00 0.00 54.58 51.08 3h0l n ASN 38 Cb 0.93 -1.46 -0.09 0.00 -0.61 0.00 0.00 39.78 38.54 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 0.23 0.10 0.22 2.41 0.11 -1.26 -4.69 120.40 117.51 3h0l s VAL 39 Ca 0.45 -0.81 -0.23 0.00 -2.93 0.00 0.00 61.98 58.47 3h0l s VAL 39 Cb 0.13 -0.73 0.04 0.00 -1.53 0.00 0.00 36.38 34.29 3h0l s VAL 39 CO -0.03 -0.44 0.85 0.00 -3.33 0.00 0.00 175.10 172.15 3h0l h PRO 41 N 2.00 0.17 0.33 0.00 0.11 -1.97 -0.25 132.00 132.39 3h0l h PRO 41 Ca -0.22 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.86 3h0l h PRO 41 Cb 1.24 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3h0l h PRO 41 CO 0.25 0.12 -0.16 0.28 -0.21 0.00 0.00 178.00 178.28 3h0l h VAL 42 N 0.18 0.00 0.00 3.15 2.07 -1.89 -0.39 116.25 119.36 3h0l h VAL 42 Ca 0.22 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.49 3h0l h VAL 42 Cb 0.62 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 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 -1.72 2.32 -3.19 0.00 4.77 -0.12 -4.79 117.00 114.27 3h0l n LEU 44 Ca 0.02 -0.77 -0.19 0.00 -0.03 0.00 0.00 56.01 55.04 3h0l n LEU 44 Cb 0.13 -0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.30 3h0l n LEU 44 CO 0.12 0.39 0.17 0.61 -1.33 0.00 0.00 177.39 177.35 3h0l n GLY 45 N 1.27 -0.33 3.86 -0.72 0.00 -0.68 -4.85 105.19 103.74 3h0l n GLY 45 Ca 0.16 0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.97 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 -5.80 3.84 0.29 1.61 -1.94 -0.17 -4.81 119.30 112.32 3h0l s MET 46 Ca 0.32 0.79 -0.29 0.00 -1.71 0.00 0.00 55.69 54.80 3h0l s MET 46 Cb -0.14 -2.19 -0.10 0.00 2.01 0.00 0.00 34.83 34.41 3h0l s MET 46 CO 0.64 -0.26 1.34 -2.14 -0.01 0.00 0.00 175.02 174.59 3h0l s PRO 47 N -4.22 4.34 0.00 2.03 0.02 -1.26 -2.81 135.00 133.11 3h0l s PRO 47 Ca 0.56 2.21 0.00 0.00 0.02 0.00 0.00 61.00 63.79 3h0l s PRO 47 Cb -0.10 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 31.32 3h0l s PRO 47 CO 0.35 -0.26 0.00 0.41 -0.33 0.00 0.00 177.00 177.18 3h0l n GLY 48 N 1.42 1.43 3.76 0.52 0.00 -1.26 -5.03 105.19 106.02 3h0l n GLY 48 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.53 3.45 0.04 4.61 0.00 -1.12 -5.08 121.76 121.14 3h0l s ALA 49 Ca 0.00 0.08 0.09 0.00 0.00 0.00 0.00 51.96 52.13 3h0l s ALA 49 Cb 0.00 -2.80 -0.03 0.00 0.00 0.00 0.00 23.12 20.29 3h0l s ALA 49 CO 0.00 0.13 -0.26 -0.51 0.00 0.00 0.00 175.76 175.12 3h0l s LEU 50 N -0.10 2.15 0.25 0.00 1.43 -1.26 -4.88 118.68 116.27 3h0l s LEU 50 Ca 0.33 -0.57 -0.30 0.00 -1.03 0.00 0.00 54.13 52.55 3h0l s LEU 50 Cb -0.19 -1.28 -0.09 0.00 0.03 0.00 0.00 46.19 44.66 3h0l s LEU 50 CO 0.18 0.26 1.00 -2.16 0.23 0.00 0.00 176.35 175.87 3h0l s PRO 51 N -1.16 4.77 -0.13 1.29 0.04 -1.26 -4.87 135.00 133.67 3h0l s PRO 51 Ca 0.11 1.60 -0.00 0.00 0.04 0.00 0.00 61.00 62.75 3h0l s PRO 51 Cb -0.10 -3.25 0.03 0.00 0.04 0.00 0.00 34.50 31.22 3h0l s PRO 51 CO 0.02 0.39 -0.07 0.42 0.04 0.00 0.00 177.00 177.79 3h0l s ILE 52 N -1.10 1.11 0.23 0.56 1.09 -0.40 -4.91 121.20 117.77 3h0l s ILE 52 Ca 0.43 -0.44 -0.31 0.00 -1.10 0.00 0.00 60.65 59.23 3h0l s ILE 52 Cb -0.28 -1.17 -0.12 0.00 -1.06 0.00 0.00 42.46 39.83 3h0l s ILE 52 CO 0.35 0.30 1.68 -0.69 -0.10 0.00 0.00 174.94 176.48 3h0l s VAL 53 N 1.66 2.08 -0.32 2.92 1.01 -1.26 -3.85 120.40 122.64 3h0l s VAL 53 Ca 0.04 0.06 -0.29 0.00 0.00 0.00 0.00 61.98 61.78 3h0l s VAL 53 Cb -0.13 -3.04 0.01 0.00 0.00 0.00 0.00 36.38 33.21 3h0l s VAL 53 CO -0.08 0.01 1.26 0.21 0.00 0.00 0.00 175.10 176.49 3h0l s ASN 54 N 0.99 6.70 0.16 3.32 3.84 -0.44 -4.97 114.94 124.55 3h0l s ASN 54 Ca 0.71 1.11 -0.13 0.00 0.21 0.00 0.00 52.86 54.76 3h0l s ASN 54 Cb -0.49 -2.54 0.06 0.00 -0.55 0.00 0.00 41.25 37.73 3h0l s ASN 54 CO 0.36 -1.07 1.75 0.50 -2.79 0.00 0.00 177.10 175.85 3h0l h LYS 55 N 9.14 0.76 -0.22 0.43 3.64 -1.93 -1.90 116.57 126.50 3h0l h LYS 55 Ca -0.25 -0.11 -0.11 0.00 -1.27 0.00 0.00 60.65 58.91 3h0l h LYS 55 Cb 1.09 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.76 3h0l h LYS 55 CO 1.04 0.62 -0.35 -0.09 -2.27 0.00 0.00 179.45 178.40 3h0l h ARG 56 N 0.72 0.47 -0.53 1.90 2.43 -1.98 0.87 114.38 118.26 3h0l h ARG 56 Ca 0.19 -0.22 0.04 0.00 -0.81 0.00 0.00 59.98 59.18 3h0l h ARG 56 Cb 0.10 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.59 3h0l h ARG 56 CO -0.03 0.76 0.28 0.00 -1.51 0.00 0.00 179.97 179.48 3h0l h ALA 57 N 1.22 0.69 -0.41 2.80 0.00 -1.88 0.15 119.26 121.83 3h0l h ALA 57 Ca 0.04 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3h0l h ALA 57 Cb 0.81 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 3h0l h ALA 57 CO 0.07 -0.06 0.26 0.28 0.00 0.00 0.00 179.25 179.80 3h0l h VAL 58 N 0.54 1.12 -0.20 0.00 2.07 -0.62 -1.98 116.25 117.17 3h0l h VAL 58 Ca 0.23 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.52 3h0l h VAL 58 Cb 0.13 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 3h0l h VAL 58 CO -0.16 0.12 0.11 -0.08 0.02 0.00 0.00 177.57 177.58 3h0l h GLU 59 N 0.55 0.22 -0.86 1.57 4.81 -0.38 -1.62 114.58 118.87 3h0l h GLU 59 Ca 0.15 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 3h0l h GLU 59 Cb -0.03 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.25 3h0l h GLU 59 CO -0.03 0.15 0.50 1.88 -0.73 0.00 0.00 179.01 180.78 3h0l h TYR 60 N 0.23 1.16 -0.04 0.92 -1.99 -0.58 -1.39 116.97 115.27 3h0l h TYR 60 Ca 0.08 -0.01 -0.12 0.00 2.00 0.00 0.00 58.73 60.68 3h0l h TYR 60 Cb 0.01 -0.38 -0.01 0.00 2.00 0.00 0.00 36.73 38.35 3h0l h TYR 60 CO -0.09 0.78 -0.53 0.00 -0.00 0.00 0.00 178.16 178.32 3h0l h ALA 61 N 1.27 1.04 -0.08 3.88 0.00 -1.07 0.33 119.26 124.63 3h0l h ALA 61 Ca 0.31 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 3h0l h ALA 61 Cb -0.02 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 3h0l h ALA 61 CO -0.05 0.68 -0.03 0.82 0.00 0.00 0.00 179.25 180.66 3h0l h ILE 62 N 0.08 1.31 -0.29 0.00 2.04 -0.97 -1.40 117.51 118.28 3h0l h ILE 62 Ca -0.00 -0.99 0.05 0.00 1.00 0.00 0.00 64.86 64.91 3h0l h ILE 62 Cb 0.97 1.80 -0.04 0.00 -0.74 0.00 0.00 36.82 38.81 3h0l h ILE 62 CO 0.08 0.28 0.02 -0.09 0.00 0.00 0.00 178.15 178.44 3h0l h ARG 63 N -0.19 0.12 -0.65 2.37 2.43 -0.98 -1.32 114.38 116.15 3h0l h ARG 63 Ca 0.02 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 3h0l h ARG 63 Cb 0.45 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.95 3h0l h ARG 63 CO 0.01 0.08 0.23 0.00 -1.51 0.00 0.00 179.97 178.78 3h0l h ALA 64 N 1.24 1.18 -0.68 2.80 0.00 -0.92 -0.73 119.26 122.15 3h0l h ALA 64 Ca 0.14 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3h0l h ALA 64 Cb 0.17 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 3h0l h ALA 64 CO -0.21 0.58 0.41 0.77 0.00 0.00 0.00 179.25 180.80 3h0l h SER 65 N 0.95 0.81 -0.28 0.00 0.02 -0.42 -0.61 113.55 114.03 3h0l h SER 65 Ca 0.22 -0.06 -0.14 0.00 -0.84 0.00 0.00 61.79 60.97 3h0l h SER 65 Cb 0.23 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 3h0l h SER 65 CO -0.01 0.63 -0.36 -0.07 -1.14 0.00 0.00 176.83 175.88 3h0l h LEU 66 N 0.92 0.81 -2.04 5.07 3.38 -0.96 0.13 115.31 122.62 3h0l h LEU 66 Ca 0.24 -0.50 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 3h0l h LEU 66 Cb -0.03 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 3h0l h LEU 66 CO -0.05 1.14 -0.09 0.00 0.09 0.00 0.00 178.44 179.54 3h0l h ALA 67 N 0.69 1.43 -0.51 1.53 0.00 -0.86 0.58 119.26 122.11 3h0l h ALA 67 Ca 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3h0l h ALA 67 Cb 0.95 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.72 3h0l h ALA 67 CO 0.09 0.11 0.00 1.28 0.00 0.00 0.00 179.25 180.73 3h0l n LEU 68 N -3.81 3.27 -1.58 0.00 4.77 -0.26 -4.93 117.00 114.45 3h0l n LEU 68 Ca -0.02 -1.64 -0.14 0.00 -0.03 0.00 0.00 56.01 54.17 3h0l n LEU 68 Cb 0.19 -0.43 -0.01 0.00 -2.33 0.00 0.00 43.42 40.84 3h0l n LEU 68 CO 0.30 0.67 -0.18 0.59 -1.33 0.00 0.00 177.39 177.45 3h0l n ASN 69 N 0.93 -4.41 -4.88 -1.43 3.02 0.20 -0.48 115.26 108.21 3h0l n ASN 69 Ca 0.19 0.02 -0.30 0.00 -0.03 0.00 0.00 54.58 54.46 3h0l n ASN 69 Cb 0.57 -3.53 -0.02 0.00 -0.61 0.00 0.00 39.78 36.20 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 -4.34 4.19 -0.14 0.00 2.56 0.41 -4.60 118.70 116.77 3h0l s GLU 71 Ca 0.52 1.33 -0.25 0.00 0.00 0.00 0.00 54.97 56.57 3h0l s GLU 71 Cb -0.10 -3.70 -0.02 0.00 2.00 0.00 0.00 34.13 32.31 3h0l s GLU 71 CO 0.39 -0.74 0.83 0.08 -0.56 0.00 0.00 175.26 175.25 3h0l s VAL 72 N 3.44 4.90 -0.14 3.70 1.01 -1.26 -1.85 120.40 130.19 3h0l s VAL 72 Ca 0.47 1.64 -0.20 0.00 0.00 0.00 0.00 61.98 63.89 3h0l s VAL 72 Cb -0.15 -4.14 -0.03 0.00 0.00 0.00 0.00 36.38 32.05 3h0l s VAL 72 CO 0.11 0.06 0.57 -1.00 0.00 0.00 0.00 175.10 174.84 3h0l s HIS 73 N 1.91 3.46 0.51 5.22 0.09 0.88 -4.94 115.29 122.42 3h0l s HIS 73 Ca 0.39 0.95 0.17 0.00 -0.00 0.00 0.00 55.06 56.57 3h0l s HIS 73 Cb -0.17 -2.69 1.26 0.00 -0.00 0.00 0.00 32.58 30.97 3h0l s HIS 73 CO 0.14 0.01 2.13 1.49 -0.00 0.00 0.00 174.74 178.51 3h0l h GLU 74 N 7.07 0.00 -4.66 1.40 4.81 -1.88 -3.39 114.58 117.94 3h0l h GLU 74 Ca -0.37 0.00 -0.51 0.00 -0.13 0.00 0.00 59.36 58.35 3h0l h GLU 74 Cb 1.17 0.00 -0.33 0.00 0.63 0.00 0.00 28.75 30.22 3h0l h GLU 74 CO 0.76 0.03 -0.81 -2.00 -0.73 0.00 0.00 179.01 176.26 3h0l s GLU 75 N -4.96 1.61 0.11 1.92 2.12 -1.26 0.11 118.70 118.35 3h0l s GLU 75 Ca -0.05 -0.42 -0.05 0.00 0.36 0.00 0.00 54.97 54.81 3h0l s GLU 75 Cb 0.17 -1.35 -0.02 0.00 0.26 0.00 0.00 34.13 33.18 3h0l s GLU 75 CO 0.67 0.07 0.12 -1.54 -0.54 0.00 0.00 175.26 174.04 3h0l s SER 76 N 0.51 0.24 -0.05 -1.70 1.04 -0.47 -4.90 113.70 108.38 3h0l s SER 76 Ca -0.11 -0.94 0.02 0.00 0.48 0.00 0.00 55.95 55.39 3h0l s SER 76 Cb -0.14 0.32 0.02 0.00 0.10 0.00 0.00 66.02 66.31 3h0l s SER 76 CO 0.03 -0.74 -0.09 -0.69 0.98 0.00 0.00 173.24 172.73 3h0l s VAL 77 N -3.95 0.84 0.08 5.02 1.01 -0.88 0.44 120.40 122.95 3h0l s VAL 77 Ca 0.14 -0.32 -0.30 0.00 0.00 0.00 0.00 61.98 61.50 3h0l s VAL 77 Cb 0.06 -0.79 -0.06 0.00 0.00 0.00 0.00 36.38 35.59 3h0l s VAL 77 CO -0.04 0.29 1.13 -0.36 0.00 0.00 0.00 175.10 176.11 3h0l s PHE 78 N 0.69 3.52 0.13 5.22 0.40 -1.26 -4.32 117.98 122.36 3h0l s PHE 78 Ca -0.12 1.45 0.10 0.00 -0.60 0.00 0.00 56.93 57.77 3h0l s PHE 78 Cb -0.14 -3.32 -0.04 0.00 0.51 0.00 0.00 43.02 40.02 3h0l s PHE 78 CO 0.02 -0.86 -0.25 0.00 0.70 0.00 0.00 175.22 174.83 3h0l s ALA 79 N 0.73 2.27 -0.14 5.36 0.00 0.19 -0.88 121.76 129.29 3h0l s ALA 79 Ca 0.55 -1.44 -0.18 0.00 0.00 0.00 0.00 51.96 50.89 3h0l s ALA 79 Cb -0.28 -0.34 -0.04 0.00 0.00 0.00 0.00 23.12 22.46 3h0l s ALA 79 CO 0.30 0.49 0.46 1.03 0.00 0.00 0.00 175.76 178.04 3h0l s ARG 80 N -2.11 4.30 -0.36 0.00 0.52 -0.06 -1.53 118.95 119.71 3h0l s ARG 80 Ca 0.13 0.40 -0.06 0.00 -0.52 0.00 0.00 55.73 55.68 3h0l s ARG 80 Cb -0.10 -3.46 0.05 0.00 0.52 0.00 0.00 34.95 31.97 3h0l s ARG 80 CO 0.06 0.10 0.13 0.21 0.02 0.00 0.00 175.30 175.83 3h0l s LYS 81 N 0.81 2.54 -0.05 3.54 2.20 0.12 -3.60 119.74 125.31 3h0l s LYS 81 Ca 0.24 -1.30 -0.19 0.00 -0.36 0.00 0.00 55.97 54.36 3h0l s LYS 81 Cb -0.15 -3.51 -0.05 0.00 -1.51 0.00 0.00 37.83 32.61 3h0l s LYS 81 CO 0.09 -0.76 0.53 -1.01 -0.36 0.00 0.00 175.35 173.85 3h0l s HIS 82 N 1.37 3.62 -0.06 4.03 3.76 -0.20 0.21 115.29 128.02 3h0l s HIS 82 Ca -0.00 1.06 -0.30 0.00 -0.15 0.00 0.00 55.06 55.67 3h0l s HIS 82 Cb -0.21 -2.55 0.11 0.00 1.11 0.00 0.00 32.58 31.04 3h0l s HIS 82 CO 0.02 0.31 0.94 1.52 -0.85 0.00 0.00 174.74 176.67 3h0l s TYR 83 N 0.04 -0.34 -0.29 1.40 1.13 -0.89 -4.52 117.35 113.88 3h0l s TYR 83 Ca 0.28 0.33 -0.11 0.00 -1.41 0.00 0.00 57.07 56.16 3h0l s TYR 83 Cb -0.17 0.51 -0.04 0.00 -1.10 0.00 0.00 41.96 41.16 3h0l s TYR 83 CO 0.14 -0.47 0.20 -0.06 -2.51 0.00 0.00 175.55 172.85 3h0l s PHE 84 N -2.49 3.22 -0.27 -3.49 0.08 -1.26 -4.23 117.98 109.53 3h0l s PHE 84 Ca 0.03 0.06 -0.22 0.00 0.12 0.00 0.00 56.93 56.92 3h0l s PHE 84 Cb -0.01 -2.40 0.08 0.00 -0.57 0.00 0.00 43.02 40.12 3h0l s PHE 84 CO -0.05 -0.20 0.74 -0.47 -0.10 0.00 0.00 175.22 175.14 3h0l s TYR 85 N 1.75 -0.86 0.54 0.36 5.04 -1.26 -5.07 117.35 117.85 3h0l s TYR 85 Ca 0.07 1.92 0.30 0.00 -2.44 0.00 0.00 57.07 56.92 3h0l s TYR 85 Cb -0.16 0.41 1.46 0.00 0.35 0.00 0.00 41.96 44.02 3h0l s TYR 85 CO 0.11 -0.42 1.92 -1.35 -1.34 0.00 0.00 175.55 174.47 3h0l h PRO 86 N 5.68 0.00 -0.10 4.97 0.11 -2.02 0.24 132.00 140.88 3h0l h PRO 86 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3h0l h PRO 86 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3h0l h PRO 86 CO 0.10 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.49 3h0l n ASP 87 N -4.27 0.82 -3.88 -2.05 5.68 -1.26 -4.62 116.55 106.96 3h0l n ASP 87 Ca 0.16 -1.68 -0.30 0.00 -0.50 0.00 0.00 54.79 52.46 3h0l n ASP 87 Cb 0.86 -0.07 -0.14 0.00 -1.14 0.00 0.00 41.12 40.63 3h0l n ASP 87 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 3h0l s LEU 88 N -1.41 3.81 0.54 -2.12 2.96 0.84 -0.29 118.68 123.01 3h0l s LEU 88 Ca 0.24 -2.81 0.23 0.00 -0.22 0.00 0.00 54.13 51.57 3h0l s LEU 88 Cb 0.12 -1.44 1.39 0.00 0.50 0.00 0.00 46.19 46.76 3h0l s LEU 88 CO 0.19 -0.26 2.05 1.55 -1.32 0.00 0.00 176.35 178.57 3h0l h PRO 89 N 6.67 0.00 0.00 0.98 0.13 -1.82 -3.00 132.00 134.96 3h0l h PRO 89 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 3h0l h PRO 89 Cb 0.91 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.04 3h0l h PRO 89 CO 0.61 0.00 -0.98 1.63 -0.23 0.00 0.00 178.00 179.03 3h0l n LYS 90 N -4.35 0.30 -0.97 0.86 5.02 -1.26 -4.65 118.16 113.12 3h0l n LYS 90 Ca 0.05 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 3h0l n LYS 90 Cb 0.42 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.97 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 1.48 0.66 3.28 0.72 0.00 -1.14 -5.01 105.19 105.18 3h0l n GLY 91 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 3h0l n GLY 91 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h0l s TYR 92 N -2.60 -0.13 -0.14 1.61 1.13 -1.26 -2.09 117.35 113.87 3h0l s TYR 92 Ca 0.00 -0.11 -0.04 0.00 -1.41 0.00 0.00 57.07 55.51 3h0l s TYR 92 Cb 0.00 0.16 -0.03 0.00 -1.10 0.00 0.00 41.96 40.99 3h0l s TYR 92 CO 0.00 -0.61 0.00 -1.14 -2.51 0.00 0.00 175.55 171.29 3h0l s GLN 93 N -3.29 3.54 -0.35 -3.49 0.74 0.13 -4.84 119.66 112.10 3h0l s GLN 93 Ca 0.00 -0.44 -0.25 0.00 0.05 0.00 0.00 55.36 54.73 3h0l s GLN 93 Cb 0.01 -2.95 0.01 0.00 1.10 0.00 0.00 33.01 31.18 3h0l s GLN 93 CO -0.08 0.39 0.85 0.42 -0.55 0.00 0.00 175.29 176.32 3h0l s ILE 94 N -0.03 4.69 0.00 -2.34 1.01 -1.26 0.15 121.20 123.42 3h0l s ILE 94 Ca 0.03 1.13 0.00 0.00 0.00 0.00 0.00 60.65 61.81 3h0l s ILE 94 Cb -0.13 -4.25 0.00 0.00 0.01 0.00 0.00 42.46 38.10 3h0l s ILE 94 CO 0.02 -0.42 0.00 -1.54 0.00 0.00 0.00 174.94 173.00 3h0l n SER 95 N 6.50 0.04 -4.30 3.58 3.41 -0.58 -2.33 113.62 119.94 3h0l n SER 95 Ca 0.05 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.47 3h0l n SER 95 Cb 0.48 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.32 3h0l n SER 95 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3h0l s GLN 96 N 1.86 1.19 0.00 4.33 -0.21 -1.21 0.53 119.66 126.16 3h0l s GLN 96 Ca 0.00 -1.39 0.00 0.00 0.02 0.00 0.00 55.36 53.99 3h0l s GLN 96 Cb 0.00 -1.10 0.00 0.00 1.00 0.00 0.00 33.01 32.91 3h0l s GLN 96 CO 0.00 0.21 0.00 0.98 -2.12 0.00 0.00 175.29 174.36 3h0l n TYR 97 N 0.19 0.00 -1.72 0.91 9.36 -1.26 -4.88 117.16 119.75 3h0l n TYR 97 Ca -0.13 0.00 -0.34 0.00 3.32 0.00 0.00 57.90 60.76 3h0l n TYR 97 Cb 0.58 0.00 0.06 0.00 -0.63 0.00 0.00 39.34 39.35 3h0l n TYR 97 CO 0.00 0.00 0.00 -1.83 0.22 0.00 0.00 176.86 175.25 3h0l s GLU 98 N 1.86 2.66 -0.82 2.98 -1.05 -1.26 -3.91 118.70 119.16 3h0l s GLU 98 Ca 0.00 1.55 -0.02 0.00 -0.15 0.00 0.00 54.97 56.35 3h0l s GLU 98 Cb 0.00 -1.92 -0.02 0.00 -0.44 0.00 0.00 34.13 31.75 3h0l s GLU 98 CO 0.00 -1.39 0.70 1.63 0.95 0.00 0.00 175.26 177.15 3h0l n LYS 99 N -2.34 -3.33 -2.14 -4.83 4.76 -1.26 -4.71 118.16 104.31 3h0l n LYS 99 Ca 0.12 0.62 -0.28 0.00 -2.87 0.00 0.00 58.31 55.90 3h0l n LYS 99 Cb 0.51 -4.81 0.05 0.00 -1.84 0.00 0.00 35.03 28.94 3h0l n LYS 99 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 3h0l s PRO 100 N -4.53 2.75 0.13 1.97 0.04 -1.25 -2.08 135.00 132.03 3h0l s PRO 100 Ca 0.16 0.16 -0.19 0.00 0.04 0.00 0.00 61.00 61.16 3h0l s PRO 100 Cb -0.02 -2.14 -0.03 0.00 0.04 0.00 0.00 34.50 32.35 3h0l s PRO 100 CO 0.53 -0.95 1.74 1.25 0.04 0.00 0.00 177.00 179.61 3h0l h LEU 101 N -0.47 0.02 -8.07 -3.56 5.85 -1.90 -3.44 115.31 103.75 3h0l h LEU 101 Ca -0.45 0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.18 3h0l h LEU 101 Cb 1.27 0.04 -0.16 0.00 0.37 0.00 0.00 40.66 42.17 3h0l h LEU 101 CO 0.62 0.04 -0.61 0.00 -0.34 0.00 0.00 178.44 178.16 3h0l s ALA 102 N -6.18 0.23 0.13 1.25 0.00 -0.77 -0.08 121.76 116.33 3h0l s ALA 102 Ca -0.13 -0.89 -0.20 0.00 0.00 0.00 0.00 51.96 50.75 3h0l s ALA 102 Cb 0.10 0.27 0.05 0.00 0.00 0.00 0.00 23.12 23.54 3h0l s ALA 102 CO 0.69 -0.34 0.50 -0.08 0.00 0.00 0.00 175.76 176.53 3h0l s THR 103 N -3.22 0.04 -1.05 0.00 -1.32 -0.77 -1.26 115.64 108.06 3h0l s THR 103 Ca 0.00 -0.30 -0.16 0.00 -1.21 0.00 0.00 61.69 60.03 3h0l s THR 103 Cb 0.03 -1.08 -0.01 0.00 -1.51 0.00 0.00 72.50 69.93 3h0l s THR 103 CO -0.07 -0.16 0.77 0.59 -2.21 0.00 0.00 174.62 173.53 3h0l n ASN 104 N -0.23 -5.64 -2.97 8.08 4.13 -1.16 -0.44 115.26 117.03 3h0l n ASN 104 Ca -0.17 -0.89 -0.11 0.00 1.68 0.00 0.00 54.58 55.10 3h0l n ASN 104 Cb 0.64 -3.47 -0.01 0.00 -1.54 0.00 0.00 39.78 35.40 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 -1.67 3.57 3.47 7.41 0.00 -0.57 -3.90 105.19 113.49 3h0l n GLY 105 Ca -0.11 -2.25 -0.17 0.00 0.00 0.00 0.00 46.02 43.50 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 -1.37 -0.57 -0.03 1.61 -2.14 0.37 0.11 118.94 116.92 3h0l s TRP 106 Ca 0.04 0.90 0.07 0.00 2.66 0.00 0.00 56.10 59.77 3h0l s TRP 106 Cb -0.00 0.38 -0.02 0.00 -3.10 0.00 0.00 33.47 30.73 3h0l s TRP 106 CO 0.03 -0.60 -0.23 0.08 -2.66 0.00 0.00 176.95 173.56 3h0l s VAL 107 N -1.52 1.85 -0.25 -0.66 1.01 0.14 -4.41 120.40 116.56 3h0l s VAL 107 Ca -0.10 -0.99 -0.13 0.00 0.00 0.00 0.00 61.98 60.76 3h0l s VAL 107 Cb -0.01 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 3h0l s VAL 107 CO 0.06 0.52 0.28 -0.70 0.00 0.00 0.00 175.10 175.27 3h0l s GLU 108 N -0.45 4.04 -0.12 2.72 2.12 -1.26 -0.88 118.70 124.87 3h0l s GLU 108 Ca 0.06 -0.10 -0.14 0.00 0.36 0.00 0.00 54.97 55.15 3h0l s GLU 108 Cb -0.10 -3.61 -0.05 0.00 0.26 0.00 0.00 34.13 30.63 3h0l s GLU 108 CO 0.00 -0.14 0.32 -0.51 -0.54 0.00 0.00 175.26 174.39 3h0l s LEU 109 N 1.63 4.30 -0.28 2.70 1.02 0.63 -4.95 118.68 123.73 3h0l s LEU 109 Ca 0.12 0.61 -0.13 0.00 0.02 0.00 0.00 54.13 54.75 3h0l s LEU 109 Cb -0.15 -2.41 -0.04 0.00 0.02 0.00 0.00 46.19 43.61 3h0l s LEU 109 CO 0.09 0.16 0.30 0.20 0.02 0.00 0.00 176.35 177.11 3h0l s ASN 110 N 0.07 6.15 0.37 2.29 0.01 -1.26 -1.04 114.94 121.52 3h0l s ASN 110 Ca 0.18 0.13 -0.06 0.00 -0.71 0.00 0.00 52.86 52.41 3h0l s ASN 110 Cb -0.14 -2.17 -0.05 0.00 0.41 0.00 0.00 41.25 39.30 3h0l s ASN 110 CO 0.06 -0.14 0.66 -0.76 -1.51 0.00 0.00 177.10 175.41 3h0l s LEU 111 N 1.94 3.90 0.14 0.60 1.43 0.89 -5.00 118.68 122.58 3h0l s LEU 111 Ca 0.12 0.84 -0.20 0.00 -1.03 0.00 0.00 54.13 53.86 3h0l s LEU 111 Cb -0.16 -3.71 0.01 0.00 0.03 0.00 0.00 46.19 42.36 3h0l s LEU 111 CO 0.10 -0.34 1.69 1.55 0.23 0.00 0.00 176.35 179.58 3h0l h PRO 112 N 1.14 -0.03 0.00 1.29 0.13 -1.98 -0.83 132.00 131.71 3h0l h PRO 112 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3h0l h PRO 112 Cb 1.20 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3h0l h PRO 112 CO 0.64 -0.02 0.22 0.27 -0.23 0.00 0.00 178.00 178.87 3h0l n ASN 113 N -5.24 0.03 0.00 1.44 0.23 -1.26 -4.76 115.26 105.70 3h0l n ASN 113 Ca -0.01 0.32 0.00 0.00 -0.53 0.00 0.00 54.58 54.36 3h0l n ASN 113 Cb 0.16 -0.31 0.00 0.00 -2.08 0.00 0.00 39.78 37.55 3h0l n ASN 113 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3h0l n GLY 114 N -1.29 0.07 3.86 4.83 0.00 -0.32 -5.08 105.19 107.27 3h0l n GLY 114 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 3h0l n GLY 114 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h0l s GLU 115 N -1.00 3.89 -0.12 1.61 2.02 -1.25 -4.77 118.70 119.08 3h0l s GLU 115 Ca 0.00 0.62 -0.01 0.00 0.02 0.00 0.00 54.97 55.60 3h0l s GLU 115 Cb 0.00 -2.36 -0.02 0.00 0.10 0.00 0.00 34.13 31.84 3h0l s GLU 115 CO 0.00 -0.01 -0.07 0.15 0.02 0.00 0.00 175.26 175.35 3h0l s LYS 116 N -3.58 3.33 0.11 1.61 1.02 -1.26 -0.08 119.74 120.89 3h0l s LYS 116 Ca 0.54 -0.57 0.07 0.00 0.02 0.00 0.00 55.97 56.02 3h0l s LYS 116 Cb -0.10 -2.74 -0.04 0.00 -0.52 0.00 0.00 37.83 34.43 3h0l s LYS 116 CO 0.26 0.36 -0.16 0.21 -0.92 0.00 0.00 175.35 175.10 3h0l s LYS 117 N 0.01 1.03 -0.10 1.68 2.20 -0.21 -4.98 119.74 119.38 3h0l s LYS 117 Ca -0.01 -1.17 -0.01 0.00 -0.36 0.00 0.00 55.97 54.42 3h0l s LYS 117 Cb -0.14 -1.07 -0.03 0.00 -1.51 0.00 0.00 37.83 35.09 3h0l s LYS 117 CO 0.03 0.23 -0.05 0.15 -0.36 0.00 0.00 175.35 175.35 3h0l s LYS 118 N -2.25 3.09 -0.18 4.03 1.02 -1.26 -0.27 119.74 123.92 3h0l s LYS 118 Ca 0.06 -0.53 -0.01 0.00 0.02 0.00 0.00 55.97 55.52 3h0l s LYS 118 Cb -0.08 -2.72 0.00 0.00 -0.52 0.00 0.00 37.83 34.52 3h0l s LYS 118 CO 0.04 0.52 -0.13 0.08 -0.92 0.00 0.00 175.35 174.93 3h0l s VAL 119 N -0.41 2.71 0.32 3.17 1.01 -0.06 -4.93 120.40 122.21 3h0l s VAL 119 Ca 0.06 -0.73 -0.27 0.00 0.00 0.00 0.00 61.98 61.04 3h0l s VAL 119 Cb -0.12 -2.17 -0.10 0.00 0.00 0.00 0.00 36.38 33.99 3h0l s VAL 119 CO 0.02 0.50 0.98 -0.13 0.00 0.00 0.00 175.10 176.46 3h0l s ARG 120 N 1.11 4.55 -0.29 2.72 0.52 -1.26 0.26 118.95 126.56 3h0l s ARG 120 Ca 0.00 1.43 -0.15 0.00 -0.52 0.00 0.00 55.73 56.49 3h0l s ARG 120 Cb -0.14 -2.85 -0.03 0.00 0.52 0.00 0.00 34.95 32.44 3h0l s ARG 120 CO -0.04 0.23 0.37 0.42 0.02 0.00 0.00 175.30 176.30 3h0l s ILE 121 N -1.53 5.16 0.02 1.52 -1.09 0.12 -1.63 121.20 123.78 3h0l s ILE 121 Ca 0.50 0.42 -0.21 0.00 -2.23 0.00 0.00 60.65 59.12 3h0l s ILE 121 Cb -0.21 -3.74 -0.16 0.00 -1.58 0.00 0.00 42.46 36.76 3h0l s ILE 121 CO 0.27 0.07 1.28 -0.09 -1.23 0.00 0.00 174.94 175.25 3h0l h ARG 122 N 8.27 0.31 -2.84 2.79 2.43 -0.82 -1.49 114.38 123.04 3h0l h ARG 122 Ca -0.31 -0.19 -0.04 0.00 -0.81 0.00 0.00 59.98 58.63 3h0l h ARG 122 Cb 1.16 0.02 -0.14 0.00 -0.42 0.00 0.00 29.97 30.58 3h0l h ARG 122 CO 0.66 0.77 0.14 -0.98 -1.51 0.00 0.00 179.97 179.05 3h0l s ARG 123 N -4.08 1.17 -0.08 0.20 1.70 -1.11 -3.31 118.95 113.44 3h0l s ARG 123 Ca -0.14 -0.33 -0.01 0.00 -0.47 0.00 0.00 55.73 54.78 3h0l s ARG 123 Cb 0.04 0.54 0.03 0.00 -0.57 0.00 0.00 34.95 34.99 3h0l s ARG 123 CO 0.75 -0.47 -0.03 -1.17 -1.08 0.00 0.00 175.30 173.30 3h0l s LEU 124 N -2.34 0.93 0.15 -1.89 0.20 -0.39 -1.93 118.68 113.41 3h0l s LEU 124 Ca -0.02 -0.17 0.06 0.00 0.69 0.00 0.00 54.13 54.69 3h0l s LEU 124 Cb -0.00 -0.58 -0.04 0.00 -0.43 0.00 0.00 46.19 45.13 3h0l s LEU 124 CO -0.07 -0.14 -0.13 -1.38 -0.29 0.00 0.00 176.35 174.34 3h0l s HIS 125 N 1.67 1.46 0.11 5.38 -3.43 -0.80 -1.85 115.29 117.84 3h0l s HIS 125 Ca 0.02 -0.61 -0.18 0.00 -0.80 0.00 0.00 55.06 53.49 3h0l s HIS 125 Cb -0.13 -0.73 -0.07 0.00 -1.43 0.00 0.00 32.58 30.22 3h0l s HIS 125 CO -0.05 0.19 0.58 0.42 -2.00 0.00 0.00 174.74 173.88 3h0l s ILE 126 N -2.63 4.76 0.10 -5.38 1.01 -1.26 -0.57 121.20 117.23 3h0l s ILE 126 Ca 0.14 1.10 -0.26 0.00 0.00 0.00 0.00 60.65 61.63 3h0l s ILE 126 Cb -0.02 -3.84 0.08 0.00 0.01 0.00 0.00 42.46 38.68 3h0l s ILE 126 CO 0.03 0.43 0.91 -1.83 0.00 0.00 0.00 174.94 174.48 3h0l s GLU 127 N -1.46 1.08 0.11 2.79 -1.05 -0.56 -3.29 118.70 116.33 3h0l s GLU 127 Ca 0.33 -0.53 0.03 0.00 -0.15 0.00 0.00 54.97 54.65 3h0l s GLU 127 Cb -0.18 0.41 -0.04 0.00 -0.44 0.00 0.00 34.13 33.89 3h0l s GLU 127 CO 0.19 -0.49 0.13 -1.83 0.95 0.00 0.00 175.26 174.22 3h0l s GLU 128 N -3.27 3.01 0.53 -4.83 -1.05 -0.98 0.84 118.70 112.94 3h0l s GLU 128 Ca 0.09 -0.71 -0.07 0.00 -0.15 0.00 0.00 54.97 54.13 3h0l s GLU 128 Cb -0.01 -2.76 -0.03 0.00 -0.44 0.00 0.00 34.13 30.88 3h0l s GLU 128 CO -0.02 0.54 0.86 0.34 0.95 0.00 0.00 175.26 177.93 3h0l s ASP 129 N -2.73 6.21 0.74 0.83 -1.08 0.25 -4.80 116.67 116.09 3h0l s ASP 129 Ca 0.31 1.05 -0.07 0.00 -0.52 0.00 0.00 52.55 53.32 3h0l s ASP 129 Cb -0.11 -2.28 0.09 0.00 -1.46 0.00 0.00 42.92 39.16 3h0l s ASP 129 CO 0.24 -0.69 1.06 0.00 0.52 0.00 0.00 175.17 176.30 3h0l s ALA 130 N -2.88 3.09 1.00 3.66 0.00 -1.26 0.37 121.76 125.75 3h0l s ALA 130 Ca 0.50 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 51.39 3h0l s ALA 130 Cb -0.10 -2.55 0.00 0.00 0.00 0.00 0.00 23.12 20.47 3h0l s ALA 130 CO 0.47 -1.49 0.00 0.41 0.00 0.00 0.00 175.76 175.16 3h0l n GLY 131 N -3.03 -1.37 3.16 0.00 0.00 0.61 -2.99 105.19 101.56 3h0l n GLY 131 Ca 0.10 -1.60 -0.26 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 -2.06 1.64 -0.12 1.61 2.20 -0.30 -4.84 119.74 117.87 3h0l s LYS 132 Ca 0.00 -0.63 -0.08 0.00 -0.36 0.00 0.00 55.97 54.90 3h0l s LYS 132 Cb 0.00 -1.50 -0.04 0.00 -1.51 0.00 0.00 37.83 34.78 3h0l s LYS 132 CO 0.00 0.32 0.16 -0.80 -0.36 0.00 0.00 175.35 174.67 3h0l s ASN 133 N -0.19 6.40 -0.08 1.43 0.01 -1.26 -1.32 114.94 119.93 3h0l s ASN 133 Ca 0.02 0.47 0.04 0.00 -0.71 0.00 0.00 52.86 52.68 3h0l s ASN 133 Cb -0.09 -2.09 -0.01 0.00 0.41 0.00 0.00 41.25 39.47 3h0l s ASN 133 CO 0.01 0.37 -0.20 -0.63 -1.51 0.00 0.00 177.10 175.14 3h0l s ILE 134 N -0.83 2.49 -0.14 0.60 1.09 0.68 -4.96 121.20 120.13 3h0l s ILE 134 Ca 0.15 -0.90 -0.11 0.00 -1.10 0.00 0.00 60.65 58.68 3h0l s ILE 134 Cb -0.12 -1.96 -0.05 0.00 -1.06 0.00 0.00 42.46 39.27 3h0l s ILE 134 CO 0.04 0.56 0.23 -1.00 -0.10 0.00 0.00 174.94 174.67 3h0l s HIS 135 N -0.09 3.52 -0.27 3.97 3.76 -1.26 0.11 115.29 125.02 3h0l s HIS 135 Ca -0.04 0.57 -0.01 0.00 -0.15 0.00 0.00 55.06 55.42 3h0l s HIS 135 Cb -0.14 -2.20 0.13 0.00 1.11 0.00 0.00 32.58 31.48 3h0l s HIS 135 CO 0.04 0.42 0.29 -2.00 -0.85 0.00 0.00 174.74 172.64 3h0l s GLU 136 N -0.12 0.30 6.26 1.40 2.12 -0.53 -4.98 118.70 123.15 3h0l s GLU 136 Ca 0.15 -0.01 0.00 0.00 0.36 0.00 0.00 54.97 55.47 3h0l s GLU 136 Cb -0.13 -0.75 0.00 0.00 0.26 0.00 0.00 34.13 33.51 3h0l s GLU 136 CO 0.04 -0.92 0.00 0.41 -0.54 0.00 0.00 175.26 174.25 3h0l n GLY 137 N 5.32 1.75 1.39 -1.50 0.00 -1.26 -2.48 105.19 108.41 3h0l n GLY 137 Ca -0.03 -0.50 0.06 0.00 0.00 0.00 0.00 46.02 45.54 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 4.90 4.07 -4.31 1.61 5.75 -1.26 -4.92 116.55 122.39 3h0l n ASP 138 Ca 0.00 -2.53 -0.22 0.00 -0.01 0.00 0.00 54.79 52.03 3h0l n ASP 138 Cb 0.00 -0.58 -0.12 0.00 -1.03 0.00 0.00 41.12 39.40 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 -2.07 1.22 -0.12 0.11 1.02 -1.04 -5.14 119.74 113.72 3h0l s LYS 139 Ca 0.38 -1.33 -0.03 0.00 0.02 0.00 0.00 55.97 55.01 3h0l s LYS 139 Cb 0.27 -1.31 -0.03 0.00 -0.52 0.00 0.00 37.83 36.24 3h0l s LYS 139 CO 0.14 0.28 -0.02 0.99 -0.92 0.00 0.00 175.35 175.81 3h0l s THR 140 N -1.83 4.05 -0.24 2.17 2.01 -1.26 -1.45 115.64 119.08 3h0l s THR 140 Ca 0.13 -0.32 -0.08 0.00 0.31 0.00 0.00 61.69 61.73 3h0l s THR 140 Cb -0.07 -2.74 -0.03 0.00 0.01 0.00 0.00 72.50 69.67 3h0l s THR 140 CO 0.06 0.54 0.08 -0.76 -0.69 0.00 0.00 174.62 173.84 3h0l s LEU 141 N -0.18 3.53 -0.26 4.42 1.02 0.29 -4.94 118.68 122.56 3h0l s LEU 141 Ca 0.04 -0.15 -0.08 0.00 0.02 0.00 0.00 54.13 53.96 3h0l s LEU 141 Cb -0.13 -1.94 -0.02 0.00 0.02 0.00 0.00 46.19 44.12 3h0l s LEU 141 CO 0.02 -0.00 0.09 -0.69 0.02 0.00 0.00 176.35 175.78 3h0l s VAL 142 N 1.44 4.37 -0.27 -1.59 1.01 -1.26 -0.23 120.40 123.87 3h0l s VAL 142 Ca 0.06 -0.22 -0.07 0.00 0.00 0.00 0.00 61.98 61.75 3h0l s VAL 142 Cb -0.15 -3.08 -0.02 0.00 0.00 0.00 0.00 36.38 33.13 3h0l s VAL 142 CO 0.04 0.29 0.08 -0.62 0.00 0.00 0.00 175.10 174.88 3h0l s ASP 143 N 1.61 5.14 -0.32 3.32 2.15 -0.43 -4.88 116.67 123.26 3h0l s ASP 143 Ca 0.06 -0.36 0.09 0.00 0.43 0.00 0.00 52.55 52.77 3h0l s ASP 143 Cb -0.15 -1.92 0.74 0.00 -0.30 0.00 0.00 42.92 41.29 3h0l s ASP 143 CO 0.04 -0.09 1.80 0.18 -0.17 0.00 0.00 175.17 176.93 3h0l n LEU 144 N 4.91 6.09 0.17 -1.34 4.77 -1.26 -1.14 117.00 129.19 3h0l n LEU 144 Ca -0.16 -3.17 0.07 0.00 -0.03 0.00 0.00 56.01 52.73 3h0l n LEU 144 Cb 0.50 -0.75 0.58 0.00 -2.33 0.00 0.00 43.42 41.42 3h0l n LEU 144 CO 0.31 0.80 1.10 0.78 -1.33 0.00 0.00 177.39 179.06 3h0l h ASN 145 N 2.64 0.15 0.49 -1.43 2.35 -1.94 -2.97 115.58 114.86 3h0l h ASN 145 Ca 0.27 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 3h0l h ASN 145 Cb 2.34 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 40.67 3h0l h ASN 145 CO 0.74 0.10 -1.29 -1.14 -1.65 0.00 0.00 177.43 174.20 3h0l n ARG 146 N -4.51 0.49 -1.66 0.81 0.63 -1.26 -4.86 116.66 106.30 3h0l n ARG 146 Ca -0.00 -0.02 -0.52 0.00 -0.92 0.00 0.00 57.85 56.39 3h0l n ARG 146 Cb 0.11 -1.65 -0.06 0.00 0.45 0.00 0.00 32.46 31.31 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 0.02 -0.45 5.13 0.00 -1.12 -1.31 120.51 120.71 3h0l n ALA 147 Ca -0.00 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.86 3h0l n ALA 147 Cb 0.51 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.71 3h0l n ALA 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h0l n GLY 148 N 3.56 0.89 3.77 0.00 0.00 0.16 -4.90 105.19 108.67 3h0l n GLY 148 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 3h0l n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h0l s THR 149 N -2.98 2.49 0.26 2.61 2.01 -0.43 -0.02 115.64 119.59 3h0l s THR 149 Ca 0.00 0.48 -0.30 0.00 0.31 0.00 0.00 61.69 62.19 3h0l s THR 149 Cb 0.00 -3.31 -0.09 0.00 0.01 0.00 0.00 72.50 69.11 3h0l s THR 149 CO 0.00 0.11 1.08 -2.16 -0.69 0.00 0.00 174.62 172.96 3h0l s PRO 150 N -1.68 4.66 0.02 4.92 0.05 -1.26 0.84 135.00 142.54 3h0l s PRO 150 Ca 0.52 1.76 0.03 0.00 0.05 0.00 0.00 61.00 63.35 3h0l s PRO 150 Cb -0.42 -3.21 -0.01 0.00 0.05 0.00 0.00 34.50 30.90 3h0l s PRO 150 CO 0.55 0.24 -0.09 -0.51 0.05 0.00 0.00 177.00 177.24 3h0l s LEU 151 N -1.30 2.12 -0.30 -3.56 1.43 0.25 -1.98 118.68 115.34 3h0l s LEU 151 Ca 0.45 -0.32 -0.13 0.00 -1.03 0.00 0.00 54.13 53.09 3h0l s LEU 151 Cb -0.31 -0.37 -0.03 0.00 0.03 0.00 0.00 46.19 45.51 3h0l s LEU 151 CO 0.39 -0.00 0.28 -0.04 0.23 0.00 0.00 176.35 177.21 3h0l s MET 152 N -0.78 3.84 -0.25 1.70 -1.94 0.33 -1.50 119.30 120.70 3h0l s MET 152 Ca -0.01 -0.28 -0.18 0.00 -1.71 0.00 0.00 55.69 53.52 3h0l s MET 152 Cb -0.06 -3.71 -0.03 0.00 2.01 0.00 0.00 34.83 33.05 3h0l s MET 152 CO 0.00 -0.31 0.50 -2.00 -0.01 0.00 0.00 175.02 173.21 3h0l s GLU 153 N 1.89 4.09 -0.22 2.03 2.12 0.27 -0.63 118.70 128.25 3h0l s GLU 153 Ca 0.10 0.31 -0.04 0.00 0.36 0.00 0.00 54.97 55.71 3h0l s GLU 153 Cb -0.16 -3.64 -0.01 0.00 0.26 0.00 0.00 34.13 30.58 3h0l s GLU 153 CO 0.11 -0.31 -0.05 0.42 -0.54 0.00 0.00 175.26 174.89 3h0l s ILE 154 N 2.17 3.37 -0.14 -3.70 1.01 0.17 -1.90 121.20 122.18 3h0l s ILE 154 Ca 0.21 -0.49 -0.01 0.00 0.00 0.00 0.00 60.65 60.36 3h0l s ILE 154 Cb -0.16 -2.53 -0.02 0.00 0.01 0.00 0.00 42.46 39.77 3h0l s ILE 154 CO 0.09 0.43 -0.12 -0.69 0.00 0.00 0.00 174.94 174.65 3h0l s VAL 155 N 1.42 3.18 0.34 2.92 1.01 -0.81 -0.19 120.40 128.27 3h0l s VAL 155 Ca 0.05 -0.61 -0.05 0.00 0.00 0.00 0.00 61.98 61.37 3h0l s VAL 155 Cb -0.14 -2.35 -0.05 0.00 0.00 0.00 0.00 36.38 33.84 3h0l s VAL 155 CO -0.03 0.52 0.62 -0.89 0.00 0.00 0.00 175.10 175.31 3h0l s THR 156 N 0.38 4.99 0.62 3.92 2.01 -0.33 -0.18 115.64 127.05 3h0l s THR 156 Ca -0.10 0.06 -0.14 0.00 0.31 0.00 0.00 61.69 61.83 3h0l s THR 156 Cb -0.16 -3.77 -0.03 0.00 0.01 0.00 0.00 72.50 68.55 3h0l s THR 156 CO 0.05 -0.47 1.04 -1.61 -0.69 0.00 0.00 174.62 172.95 3h0l s GLU 157 N -3.90 3.31 -1.05 4.92 0.41 -0.64 -4.50 118.70 117.25 3h0l s GLU 157 Ca 0.45 1.03 -0.09 0.00 -0.41 0.00 0.00 54.97 55.95 3h0l s GLU 157 Cb -0.10 -2.04 -0.07 0.00 -1.78 0.00 0.00 34.13 30.14 3h0l s GLU 157 CO 0.33 -0.80 2.24 -0.35 -0.49 0.00 0.00 175.26 176.19 3h0l n PRO 158 N -2.42 2.33 0.02 0.39 -0.04 -1.26 -4.31 135.00 129.71 3h0l n PRO 158 Ca 0.08 -1.69 0.11 0.00 -0.04 0.00 0.00 63.50 61.95 3h0l n PRO 158 Cb 0.53 -2.62 -0.08 0.00 -0.04 0.00 0.00 33.50 31.30 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 4.63 0.47 -4.76 3.54 8.00 -1.16 -4.34 116.55 122.92 3h0l n ASP 159 Ca 0.52 -0.20 -0.39 0.00 0.71 0.00 0.00 54.79 55.42 3h0l n ASP 159 Cb 0.20 1.25 -0.06 0.00 -0.02 0.00 0.00 41.12 42.48 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 -3.31 4.19 -0.06 0.53 1.01 -0.90 -4.91 121.20 117.76 3h0l s ILE 160 Ca -0.01 1.91 0.01 0.00 0.00 0.00 0.00 60.65 62.57 3h0l s ILE 160 Cb 0.14 -4.21 -0.02 0.00 0.01 0.00 0.00 42.46 38.38 3h0l s ILE 160 CO 0.85 0.45 0.06 0.54 0.00 0.00 0.00 174.94 176.84 3h0l n ARG 161 N 1.36 5.22 -3.78 2.79 5.12 -1.26 -0.57 116.66 125.55 3h0l n ARG 161 Ca -0.03 -0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.76 3h0l n ARG 161 Cb 0.48 -0.66 -0.11 0.00 -1.16 0.00 0.00 32.46 31.01 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 -1.33 0.01 0.27 0.55 2.01 -1.26 -4.19 115.64 111.70 3h0l s THR 162 Ca 0.00 -0.09 0.00 0.00 0.31 0.00 0.00 61.69 61.91 3h0l s THR 162 Cb 0.01 -0.42 0.26 0.00 0.01 0.00 0.00 72.50 72.35 3h0l s THR 162 CO 0.06 -0.05 1.72 -0.65 -0.69 0.00 0.00 174.62 175.01 3h0l h PRO 163 N 5.41 0.45 -0.48 4.92 0.11 -1.91 -0.80 132.00 139.70 3h0l h PRO 163 Ca -0.27 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.76 3h0l h PRO 163 Cb 1.19 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 3h0l h PRO 163 CO 0.34 0.30 0.10 1.49 -0.21 0.00 0.00 178.00 180.01 3h0l h GLU 164 N 0.46 0.79 -0.88 1.05 4.81 -1.96 -2.37 114.58 116.47 3h0l h GLU 164 Ca 0.49 -0.20 0.09 0.00 -0.13 0.00 0.00 59.36 59.61 3h0l h GLU 164 Cb 0.83 -0.10 -0.07 0.00 0.63 0.00 0.00 28.75 30.04 3h0l h GLU 164 CO -0.46 0.78 0.54 0.93 -0.73 0.00 0.00 179.01 180.07 3h0l h GLU 165 N 0.66 0.89 -0.52 1.92 5.08 -1.80 0.12 114.58 120.93 3h0l h GLU 165 Ca 0.15 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 3h0l h GLU 165 Cb 0.36 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 3h0l h GLU 165 CO 0.01 0.59 0.30 0.00 -1.00 0.00 0.00 179.01 178.91 3h0l h ALA 166 N 1.46 0.67 -0.11 3.43 0.00 -0.72 0.18 119.26 124.17 3h0l h ALA 166 Ca 0.41 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 3h0l h ALA 166 Cb 0.31 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 3h0l h ALA 166 CO -0.22 0.17 -0.01 -0.09 0.00 0.00 0.00 179.25 179.09 3h0l h ARG 167 N 0.70 0.20 -0.96 0.00 2.43 -0.93 -1.74 114.38 114.09 3h0l h ARG 167 Ca 0.19 -0.07 0.08 0.00 -0.81 0.00 0.00 59.98 59.37 3h0l h ARG 167 Cb 0.01 -0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.48 3h0l h ARG 167 CO -0.03 0.48 0.60 -0.07 -1.51 0.00 0.00 179.97 179.44 3h0l h LEU 168 N -0.09 0.93 0.24 3.80 3.38 -0.66 0.14 115.31 123.05 3h0l h LEU 168 Ca 0.03 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3h0l h LEU 168 Cb 0.40 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 3h0l h LEU 168 CO 0.01 0.56 -0.24 0.15 0.09 0.00 0.00 178.44 179.01 3h0l h PHE 169 N 1.05 -0.63 -0.97 1.13 3.57 -0.54 -1.36 116.94 119.19 3h0l h PHE 169 Ca 0.44 0.00 0.10 0.00 3.53 0.00 0.00 57.97 62.05 3h0l h PHE 169 Cb 0.28 0.25 -0.08 0.00 2.79 0.00 0.00 35.95 39.19 3h0l h PHE 169 CO -0.01 -0.35 0.61 -0.07 -2.23 0.00 0.00 178.31 176.25 3h0l h LEU 170 N -0.51 0.91 -0.56 0.59 3.38 -0.37 0.74 115.31 119.47 3h0l h LEU 170 Ca -0.00 0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.89 3h0l h LEU 170 Cb 0.48 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 3h0l h LEU 170 CO -0.05 0.51 -0.14 -0.33 0.09 0.00 0.00 178.44 178.51 3h0l h GLU 171 N 1.00 1.00 -0.18 1.13 5.08 -0.58 -1.16 114.58 120.87 3h0l h GLU 171 Ca 0.47 -0.39 -0.11 0.00 -1.00 0.00 0.00 59.36 58.33 3h0l h GLU 171 Cb 0.40 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 3h0l h GLU 171 CO -0.24 1.07 -0.31 -0.22 -1.00 0.00 0.00 179.01 178.31 3h0l h LYS 172 N 0.88 0.53 -0.54 2.33 1.63 -0.81 -1.54 116.57 119.06 3h0l h LYS 172 Ca 0.13 -0.33 0.07 0.00 -0.85 0.00 0.00 60.65 59.67 3h0l h LYS 172 Cb 0.71 0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 32.32 3h0l h LYS 172 CO 0.05 0.93 0.22 1.25 -3.45 0.00 0.00 179.45 178.46 3h0l h LEU 173 N 0.18 0.26 -0.38 5.20 5.85 -0.83 0.65 115.31 126.24 3h0l h LEU 173 Ca 0.01 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.83 3h0l h LEU 173 Cb 0.89 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.90 3h0l h LEU 173 CO 0.07 0.18 0.13 -0.09 -0.34 0.00 0.00 178.44 178.38 3h0l h ARG 174 N 0.42 0.27 -0.39 1.25 2.43 -1.08 -1.83 114.38 115.45 3h0l h ARG 174 Ca 0.26 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.35 3h0l h ARG 174 Cb 0.25 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 3h0l h ARG 174 CO -0.23 0.18 0.01 -0.97 -1.51 0.00 0.00 179.97 177.44 3h0l h ASN 175 N 0.28 0.67 -0.22 -3.80 -1.24 -0.80 -1.27 115.58 109.20 3h0l h ASN 175 Ca 0.17 -0.30 0.04 0.00 0.71 0.00 0.00 56.30 56.92 3h0l h ASN 175 Cb 0.16 -0.18 -0.04 0.00 0.73 0.00 0.00 38.32 38.99 3h0l h ASN 175 CO -0.18 0.81 -0.05 0.40 -1.29 0.00 0.00 177.43 177.12 3h0l h ILE 176 N 0.51 0.78 -0.46 2.57 2.04 -0.77 0.38 117.51 122.58 3h0l h ILE 176 Ca 0.11 -0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.04 3h0l h ILE 176 Cb 0.46 0.78 -0.06 0.00 -0.74 0.00 0.00 36.82 37.26 3h0l h ILE 176 CO 0.02 0.00 0.12 0.24 0.00 0.00 0.00 178.15 178.53 3h0l h MET 177 N 0.01 0.26 -0.32 2.37 2.86 -1.20 1.00 114.93 119.90 3h0l h MET 177 Ca 0.11 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.72 3h0l h MET 177 Cb 0.16 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 3h0l h MET 177 CO -0.23 0.17 0.16 0.00 1.06 0.00 0.00 176.91 178.07 3h0l h ARG 178 N 0.27 0.46 -0.36 1.72 3.08 -0.98 -0.80 114.38 117.77 3h0l h ARG 178 Ca 0.22 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.19 3h0l h ARG 178 Cb 0.26 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 3h0l h ARG 178 CO -0.26 0.42 0.17 1.88 -1.07 0.00 0.00 179.97 181.11 3h0l h TYR 179 N 0.38 0.53 0.00 3.04 -1.99 -0.73 -2.51 116.97 115.68 3h0l h TYR 179 Ca 0.11 -0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.80 3h0l h TYR 179 Cb 0.11 -0.16 -0.00 0.00 2.00 0.00 0.00 36.73 38.68 3h0l h TYR 179 CO -0.02 0.45 -0.05 0.00 -0.00 0.00 0.00 178.16 178.54 3h0l h ALA 180 N 1.02 1.16 0.00 3.88 0.00 -0.70 -3.45 119.26 121.18 3h0l h ALA 180 Ca 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3h0l h ALA 180 Cb 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3h0l h ALA 180 CO -0.02 0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.70 3h0l n GLY 181 N -0.72 0.40 0.08 0.00 0.00 -0.36 -4.84 105.19 99.76 3h0l n GLY 181 Ca -0.02 -1.02 0.02 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 -3.21 0.92 -3.62 1.61 0.24 -0.88 -4.89 118.33 108.50 3h0l n VAL 182 Ca 0.00 -0.67 -0.16 0.00 -2.04 0.00 0.00 64.34 61.47 3h0l n VAL 182 Cb 0.12 -0.50 -0.07 0.00 -1.47 0.00 0.00 33.84 31.92 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 -5.42 -0.50 0.24 -1.34 0.15 -1.24 -0.58 113.70 105.01 3h0l s SER 183 Ca -0.05 0.59 0.13 0.00 0.70 0.00 0.00 55.95 57.32 3h0l s SER 183 Cb 0.09 0.57 0.11 0.00 -1.71 0.00 0.00 66.02 65.09 3h0l s SER 183 CO 0.83 -0.49 1.46 0.11 1.20 0.00 0.00 173.24 176.35 3h0l h LYS 184 N 3.65 0.00 -5.24 5.44 1.79 -1.90 -3.28 116.57 117.03 3h0l h LYS 184 Ca -0.28 0.00 -0.41 0.00 -2.18 0.00 0.00 60.65 57.78 3h0l h LYS 184 Cb 1.16 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.80 3h0l h LYS 184 CO 0.35 0.66 -0.61 0.00 -1.08 0.00 0.00 179.45 178.76 3h0l n ALA 185 N -2.30 -1.08 -2.63 3.86 0.00 -1.26 -4.86 120.51 112.24 3h0l n ALA 185 Ca 0.01 0.20 -0.38 0.00 0.00 0.00 0.00 53.44 53.26 3h0l n ALA 185 Cb 0.75 -3.63 -0.09 0.00 0.00 0.00 0.00 19.45 16.48 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 -2.84 6.20 0.35 0.00 1.01 -1.26 -4.68 116.67 115.46 3h0l s ASP 186 Ca 0.42 0.22 0.07 0.00 0.71 0.00 0.00 52.55 53.97 3h0l s ASP 186 Cb -0.20 -2.17 0.75 0.00 1.01 0.00 0.00 42.92 42.31 3h0l s ASP 186 CO 0.51 -0.07 1.91 0.24 0.21 0.00 0.00 175.17 177.98 3h0l h MET 187 N 7.88 0.73 -0.97 8.23 2.86 -1.89 -2.55 114.93 129.22 3h0l h MET 187 Ca -0.35 -0.04 0.26 0.00 -2.06 0.00 0.00 59.70 57.51 3h0l h MET 187 Cb 1.17 -0.17 -0.13 0.00 0.06 0.00 0.00 31.60 32.53 3h0l h MET 187 CO 0.64 0.49 0.53 1.49 1.06 0.00 0.00 176.91 181.12 3h0l h GLU 188 N 0.76 0.45 -0.68 1.72 4.81 -1.89 -0.92 114.58 118.82 3h0l h GLU 188 Ca 0.38 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 3h0l h GLU 188 Cb 0.46 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.74 3h0l h GLU 188 CO -0.15 0.30 0.00 1.63 -0.73 0.00 0.00 179.01 180.06 3h0l n LYS 189 N -4.98 3.58 -1.11 1.92 5.02 -1.07 -4.94 118.16 116.60 3h0l n LYS 189 Ca 0.27 -2.86 -0.04 0.00 -2.02 0.00 0.00 58.31 53.66 3h0l n LYS 189 Cb 0.78 -1.85 -0.02 0.00 -0.02 0.00 0.00 35.03 33.93 3h0l n LYS 189 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h0l n GLY 190 N 1.27 0.62 0.07 0.72 0.00 -0.35 -4.90 105.19 102.62 3h0l n GLY 190 Ca 0.26 -0.29 0.13 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.00 0.17 -3.69 1.61 6.02 -0.98 -4.65 117.38 113.86 3h0l n GLN 191 Ca -0.04 0.13 -0.14 0.00 -0.01 0.00 0.00 57.00 56.94 3h0l n GLN 191 Cb 0.23 -1.69 -0.14 0.00 1.02 0.00 0.00 30.24 29.66 3h0l n GLN 191 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 3h0l s LEU 192 N -3.97 0.00 0.15 1.08 0.20 -1.25 -0.70 118.68 114.20 3h0l s LEU 192 Ca 0.12 0.48 0.09 0.00 0.69 0.00 0.00 54.13 55.51 3h0l s LEU 192 Cb 0.15 0.55 -0.04 0.00 -0.43 0.00 0.00 46.19 46.42 3h0l s LEU 192 CO 0.58 -0.22 -0.16 -0.13 -0.29 0.00 0.00 176.35 176.13 3h0l s ARG 193 N 2.03 1.82 -0.08 1.98 0.52 -0.32 -4.32 118.95 120.59 3h0l s ARG 193 Ca -0.01 -1.26 -0.03 0.00 -0.52 0.00 0.00 55.73 53.90 3h0l s ARG 193 Cb -0.12 -2.08 0.04 0.00 0.52 0.00 0.00 34.95 33.31 3h0l s ARG 193 CO -0.07 0.45 0.17 0.00 0.02 0.00 0.00 175.30 175.87 3h0l s ASP 195 N 1.67 4.59 -0.12 0.00 1.01 -0.62 -4.17 116.67 119.03 3h0l s ASP 195 Ca -0.04 -0.11 -0.04 0.00 0.71 0.00 0.00 52.55 53.07 3h0l s ASP 195 Cb -0.12 -1.45 -0.04 0.00 1.01 0.00 0.00 42.92 42.33 3h0l s ASP 195 CO -0.06 0.26 0.04 -0.63 0.21 0.00 0.00 175.17 174.99 3h0l s ILE 196 N -0.22 4.60 -0.08 0.77 1.01 -0.53 -1.63 121.20 125.11 3h0l s ILE 196 Ca 0.03 -0.13 0.04 0.00 0.00 0.00 0.00 60.65 60.59 3h0l s ILE 196 Cb -0.13 -2.99 0.00 0.00 0.01 0.00 0.00 42.46 39.36 3h0l s ILE 196 CO 0.03 0.57 -0.19 0.20 0.00 0.00 0.00 174.94 175.54 3h0l s ASN 197 N -0.52 2.55 -0.13 3.58 0.01 0.08 -0.11 114.94 120.40 3h0l s ASN 197 Ca 0.10 -0.45 -0.07 0.00 -0.71 0.00 0.00 52.86 51.73 3h0l s ASN 197 Cb -0.12 -1.08 0.05 0.00 0.41 0.00 0.00 41.25 40.51 3h0l s ASN 197 CO 0.02 0.12 0.30 0.54 -1.51 0.00 0.00 177.10 176.58 3h0l s VAL 198 N 0.37 -0.03 0.16 1.60 0.11 0.19 -1.14 120.40 121.67 3h0l s VAL 198 Ca -0.15 0.10 0.03 0.00 -2.93 0.00 0.00 61.98 59.04 3h0l s VAL 198 Cb -0.16 -0.46 -0.05 0.00 -1.53 0.00 0.00 36.38 34.19 3h0l s VAL 198 CO 0.06 0.04 -0.06 -0.94 -3.33 0.00 0.00 175.10 170.88 3h0l s SER 199 N 1.10 1.56 0.38 3.54 1.04 -0.36 -1.40 113.70 119.57 3h0l s SER 199 Ca -0.08 -1.08 0.08 0.00 0.48 0.00 0.00 55.95 55.35 3h0l s SER 199 Cb -0.08 0.04 -0.06 0.00 0.10 0.00 0.00 66.02 66.02 3h0l s SER 199 CO -0.08 -0.43 0.06 0.27 0.98 0.00 0.00 173.24 174.04 3h0l s ILE 200 N -3.46 2.35 -0.29 -1.02 -4.36 -1.26 -0.45 121.20 112.70 3h0l s ILE 200 Ca 0.19 -1.90 -0.14 0.00 -0.26 0.00 0.00 60.65 58.54 3h0l s ILE 200 Cb 0.04 -2.90 0.13 0.00 1.25 0.00 0.00 42.46 40.98 3h0l s ILE 200 CO 0.02 -0.09 0.82 -0.60 0.24 0.00 0.00 174.94 175.33 3h0l s ARG 201 N -3.77 0.49 0.18 0.37 3.52 -0.70 -3.63 118.95 115.40 3h0l s ARG 201 Ca 0.37 1.03 -0.33 0.00 -0.13 0.00 0.00 55.73 56.67 3h0l s ARG 201 Cb 0.04 0.40 -0.15 0.00 -1.56 0.00 0.00 34.95 33.68 3h0l s ARG 201 CO 0.20 -0.13 1.17 -2.30 -0.81 0.00 0.00 175.30 173.43 3h0l n PRO 202 N 4.64 1.23 -1.64 5.12 -0.02 -1.26 0.09 135.00 143.16 3h0l n PRO 202 Ca -0.15 0.44 -0.44 0.00 -2.02 0.00 0.00 63.50 61.33 3h0l n PRO 202 Cb 0.54 -1.94 -0.02 0.00 -0.02 0.00 0.00 33.50 32.07 3h0l n PRO 202 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3h0l n LYS 203 N 1.74 1.73 -0.85 -0.52 5.02 0.13 -1.36 118.16 124.05 3h0l n LYS 203 Ca 0.15 0.61 0.00 0.00 -2.02 0.00 0.00 58.31 57.05 3h0l n LYS 203 Cb 0.25 -2.12 0.00 0.00 -0.02 0.00 0.00 35.03 33.14 3h0l n LYS 203 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h0l n GLY 204 N 1.33 0.49 3.78 0.72 0.00 -1.26 -5.01 105.19 105.25 3h0l n GLY 204 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 3h0l n GLY 204 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3h0l s SER 205 N -2.41 5.85 -0.01 1.61 0.15 -0.47 -4.97 113.70 113.46 3h0l s SER 205 Ca 0.00 2.06 0.15 0.00 0.70 0.00 0.00 55.95 58.86 3h0l s SER 205 Cb 0.00 -2.57 -0.18 0.00 -1.71 0.00 0.00 66.02 61.56 3h0l s SER 205 CO 0.00 -1.12 0.54 0.29 1.20 0.00 0.00 173.24 174.15 3h0l n LYS 206 N -1.36 1.67 -1.99 5.44 5.02 -1.26 -4.99 118.16 120.69 3h0l n LYS 206 Ca 0.11 -0.04 -0.33 0.00 -2.02 0.00 0.00 58.31 56.03 3h0l n LYS 206 Cb 0.52 -1.24 0.02 0.00 -0.02 0.00 0.00 35.03 34.30 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 -2.57 3.19 -0.19 1.97 2.56 -1.26 -5.05 118.70 117.34 3h0l s GLU 207 Ca 0.02 1.29 -0.07 0.00 0.00 0.00 0.00 54.97 56.22 3h0l s GLU 207 Cb 0.11 -2.01 -0.04 0.00 2.00 0.00 0.00 34.13 34.19 3h0l s GLU 207 CO 0.61 -0.93 0.05 -0.06 -0.56 0.00 0.00 175.26 174.38 3h0l s PHE 208 N -2.35 3.19 0.87 5.30 0.08 -1.26 -4.97 117.98 118.84 3h0l s PHE 208 Ca 0.65 -0.05 -0.12 0.00 0.12 0.00 0.00 56.93 57.54 3h0l s PHE 208 Cb -0.18 -2.09 0.11 0.00 -0.57 0.00 0.00 43.02 40.29 3h0l s PHE 208 CO 0.37 0.05 1.12 0.20 -0.10 0.00 0.00 175.22 176.86 3h0l s GLY 209 N 0.57 1.59 0.34 4.36 0.00 -1.24 -5.00 107.32 107.95 3h0l s GLY 209 Ca 0.02 -0.39 -0.28 0.00 0.00 0.00 0.00 44.72 44.08 3h0l s GLY 209 CO 0.01 0.11 1.19 -0.51 0.00 0.00 0.00 173.10 173.91 3h0l s THR 210 N -3.23 3.11 -0.17 0.90 -4.23 -1.26 -4.77 115.64 105.99 3h0l s THR 210 Ca 0.63 1.04 -0.08 0.00 -1.18 0.00 0.00 61.69 62.10 3h0l s THR 210 Cb -0.15 -3.64 -0.04 0.00 1.34 0.00 0.00 72.50 70.02 3h0l s THR 210 CO 0.54 0.19 0.10 -0.60 -0.54 0.00 0.00 174.62 174.31 3h0l s ARG 211 N -1.89 3.87 -0.07 3.99 3.52 -1.26 -4.41 118.95 122.71 3h0l s ARG 211 Ca 0.51 -0.26 0.01 0.00 -0.13 0.00 0.00 55.73 55.86 3h0l s ARG 211 Cb -0.34 -3.25 -0.03 0.00 -1.56 0.00 0.00 34.95 29.77 3h0l s ARG 211 CO 0.44 0.42 -0.09 0.08 -0.81 0.00 0.00 175.30 175.34 3h0l s VAL 212 N -0.01 3.55 -0.17 7.11 1.01 -0.49 -3.88 120.40 127.52 3h0l s VAL 212 Ca 0.08 -0.53 -0.04 0.00 0.00 0.00 0.00 61.98 61.48 3h0l s VAL 212 Cb -0.12 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 3h0l s VAL 212 CO 0.00 0.59 -0.03 -0.70 0.00 0.00 0.00 175.10 174.97 3h0l s GLU 213 N -0.70 3.66 -0.25 2.72 2.12 -0.55 -0.63 118.70 125.07 3h0l s GLU 213 Ca 0.11 -0.52 -0.06 0.00 0.36 0.00 0.00 54.97 54.85 3h0l s GLU 213 Cb -0.11 -2.96 -0.02 0.00 0.26 0.00 0.00 34.13 31.30 3h0l s GLU 213 CO 0.01 0.17 0.04 0.42 -0.54 0.00 0.00 175.26 175.37 3h0l s ILE 214 N 0.55 4.00 0.25 -3.70 1.01 0.84 0.16 121.20 124.31 3h0l s ILE 214 Ca -0.02 -0.34 0.07 0.00 0.00 0.00 0.00 60.65 60.35 3h0l s ILE 214 Cb -0.14 -2.89 -0.04 0.00 0.01 0.00 0.00 42.46 39.40 3h0l s ILE 214 CO 0.02 0.32 0.20 -0.54 0.00 0.00 0.00 174.94 174.94 3h0l s LYS 215 N 1.56 2.94 -1.22 2.79 1.02 -0.75 -1.46 119.74 124.63 3h0l s LYS 215 Ca 0.06 -1.04 -0.04 0.00 0.02 0.00 0.00 55.97 54.97 3h0l s LYS 215 Cb -0.15 -2.58 -0.01 0.00 -0.52 0.00 0.00 37.83 34.57 3h0l s LYS 215 CO 0.02 0.41 0.82 0.09 -0.92 0.00 0.00 175.35 175.76 3h0l n ASN 216 N -1.15 -2.81 -4.61 2.83 4.13 -1.26 -4.36 115.26 108.03 3h0l n ASN 216 Ca -0.08 -0.78 -0.38 0.00 1.68 0.00 0.00 54.58 55.02 3h0l n ASN 216 Cb 0.58 -4.44 -0.10 0.00 -1.54 0.00 0.00 39.78 34.28 3h0l n ASN 216 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 3h0l s VAL 217 N -3.52 5.24 -2.32 2.41 1.01 -1.26 -4.74 120.40 117.22 3h0l s VAL 217 Ca 0.14 0.40 0.22 0.00 0.00 0.00 0.00 61.98 62.73 3h0l s VAL 217 Cb -0.03 -3.62 0.39 0.00 0.00 0.00 0.00 36.38 33.12 3h0l s VAL 217 CO 0.79 0.22 1.35 0.59 0.00 0.00 0.00 175.10 178.05 3h0l n ASN 218 N 5.05 3.34 -3.67 3.32 4.13 -1.26 -4.52 115.26 121.65 3h0l n ASN 218 Ca -0.11 -1.96 -0.11 0.00 1.68 0.00 0.00 54.58 54.08 3h0l n ASN 218 Cb 0.51 -0.23 -0.06 0.00 -1.54 0.00 0.00 39.78 38.47 3h0l n ASN 218 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 3h0l s SER 219 N -1.43 -0.21 0.28 6.41 1.04 -1.26 -4.56 113.70 113.97 3h0l s SER 219 Ca 0.36 -0.25 -0.02 0.00 0.48 0.00 0.00 55.95 56.52 3h0l s SER 219 Cb 0.21 0.44 0.42 0.00 0.10 0.00 0.00 66.02 67.19 3h0l s SER 219 CO 0.30 -0.77 1.91 -0.26 0.98 0.00 0.00 173.24 175.39 3h0l h PHE 220 N 2.65 1.16 -0.35 5.02 0.04 -1.97 -2.13 116.94 121.36 3h0l h PHE 220 Ca -0.33 0.03 -0.13 0.00 2.80 0.00 0.00 57.97 60.34 3h0l h PHE 220 Cb 1.23 -0.38 -0.01 0.00 2.20 0.00 0.00 35.95 38.99 3h0l h PHE 220 CO 0.37 0.63 -0.29 0.00 -0.60 0.00 0.00 178.31 178.42 3h0l h ARG 221 N 1.16 0.75 -0.12 1.51 2.47 -1.97 -3.04 114.38 115.13 3h0l h ARG 221 Ca 0.40 -0.33 -0.09 0.00 -1.26 0.00 0.00 59.98 58.70 3h0l h ARG 221 Cb 0.10 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.39 3h0l h ARG 221 CO -0.14 0.94 -0.33 0.74 0.56 0.00 0.00 179.97 181.74 3h0l h PHE 222 N 0.64 0.27 -0.59 3.04 0.04 -1.84 -1.55 116.94 116.95 3h0l h PHE 222 Ca 0.08 -0.06 -0.05 0.00 2.80 0.00 0.00 57.97 60.74 3h0l h PHE 222 Cb 0.81 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 38.87 3h0l h PHE 222 CO 0.04 0.54 0.16 -0.39 -0.60 0.00 0.00 178.31 178.06 3h0l h VAL 223 N 0.21 1.23 -0.13 -0.55 -1.51 -1.30 0.17 116.25 114.37 3h0l h VAL 223 Ca 0.03 -0.83 -0.01 0.00 -1.23 0.00 0.00 66.70 64.65 3h0l h VAL 223 Cb 0.69 0.61 -0.01 0.00 -2.13 0.00 0.00 31.29 30.45 3h0l h VAL 223 CO 0.05 0.32 0.02 -0.61 -1.23 0.00 0.00 177.57 176.12 3h0l h GLN 224 N 0.87 0.21 -0.12 5.19 4.15 -1.35 -2.01 115.11 122.06 3h0l h GLN 224 Ca 0.19 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.55 3h0l h GLN 224 Cb 0.29 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.95 3h0l h GLN 224 CO -0.00 0.40 0.05 0.87 -1.93 0.00 0.00 178.83 178.22 3h0l h LYS 225 N -0.01 0.17 -0.42 1.69 1.79 -1.05 0.33 116.57 119.08 3h0l h LYS 225 Ca 0.04 -0.03 0.07 0.00 -2.18 0.00 0.00 60.65 58.55 3h0l h LYS 225 Cb 0.29 -0.03 -0.06 0.00 -1.58 0.00 0.00 32.23 30.85 3h0l h LYS 225 CO 0.00 0.25 0.06 0.00 -1.08 0.00 0.00 179.45 178.68 3h0l h ALA 226 N 0.92 0.44 -0.40 3.86 0.00 -0.71 -1.75 119.26 121.61 3h0l h ALA 226 Ca 0.04 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 3h0l h ALA 226 Cb 0.13 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3h0l h ALA 226 CO -0.00 -0.34 0.05 -0.07 0.00 0.00 0.00 179.25 178.89 3h0l h LEU 227 N 0.19 0.66 -0.51 0.00 3.38 -1.11 -1.18 115.31 116.72 3h0l h LEU 227 Ca 0.20 -0.27 0.10 0.00 0.09 0.00 0.00 57.88 58.00 3h0l h LEU 227 Cb 0.26 -0.17 -0.09 0.00 0.09 0.00 0.00 40.66 40.75 3h0l h LEU 227 CO -0.29 0.76 -0.02 -0.33 0.09 0.00 0.00 178.44 178.65 3h0l h GLU 228 N 0.53 0.09 0.03 1.13 5.08 0.11 -1.52 114.58 120.03 3h0l h GLU 228 Ca 0.12 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 3h0l h GLU 228 Cb 0.39 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.62 3h0l h GLU 228 CO 0.01 0.06 -0.02 -0.92 -1.00 0.00 0.00 179.01 177.14 3h0l h TYR 229 N 0.09 -0.04 -0.70 4.33 5.03 -1.19 -3.09 116.97 121.40 3h0l h TYR 229 Ca 0.26 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.55 3h0l h TYR 229 Cb 0.39 0.01 -0.03 0.00 1.55 0.00 0.00 36.73 38.65 3h0l h TYR 229 CO -0.34 0.33 0.37 1.49 -1.32 0.00 0.00 178.16 178.69 3h0l h GLU 230 N -0.42 0.98 -0.34 1.82 4.57 -0.95 0.23 114.58 120.47 3h0l h GLU 230 Ca -0.00 -0.11 -0.01 0.00 -1.18 0.00 0.00 59.36 58.05 3h0l h GLU 230 Cb 0.39 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.77 3h0l h GLU 230 CO 0.01 0.73 0.17 0.82 -1.18 0.00 0.00 179.01 179.56 3h0l h ILE 231 N 0.98 1.15 -0.15 2.32 2.04 -1.36 -0.68 117.51 121.81 3h0l h ILE 231 Ca 0.25 -0.43 0.02 0.00 1.00 0.00 0.00 64.86 65.70 3h0l h ILE 231 Cb 0.05 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 3h0l h ILE 231 CO -0.04 0.16 -0.00 -0.08 0.00 0.00 0.00 178.15 178.19 3h0l h GLU 232 N 0.42 0.05 -0.55 2.37 4.81 -1.20 -1.38 114.58 119.10 3h0l h GLU 232 Ca 0.12 -0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.41 3h0l h GLU 232 Cb 0.10 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.41 3h0l h GLU 232 CO -0.02 0.03 0.23 -0.09 -0.73 0.00 0.00 179.01 178.44 3h0l h ARG 233 N 0.05 0.43 -0.16 1.92 2.43 -0.30 -0.90 114.38 117.84 3h0l h ARG 233 Ca 0.07 -0.03 -0.18 0.00 -0.81 0.00 0.00 59.98 59.04 3h0l h ARG 233 Cb 0.09 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 3h0l h ARG 233 CO -0.12 0.28 -0.63 1.96 -1.51 0.00 0.00 179.97 179.95 3h0l h GLN 234 N 0.44 0.58 -0.17 0.20 4.20 -0.96 -2.40 115.11 117.00 3h0l h GLN 234 Ca 0.26 -0.40 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 3h0l h GLN 234 Cb 0.25 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 3h0l h GLN 234 CO -0.23 1.02 0.08 0.82 -0.67 0.00 0.00 178.83 179.86 3h0l h ILE 235 N 0.42 1.12 -0.11 2.54 2.04 -0.83 -2.27 117.51 120.43 3h0l h ILE 235 Ca -0.01 -0.33 0.02 0.00 1.00 0.00 0.00 64.86 65.54 3h0l h ILE 235 Cb 1.20 1.04 -0.04 0.00 -0.74 0.00 0.00 36.82 38.28 3h0l h ILE 235 CO 0.12 0.11 -0.29 0.78 0.00 0.00 0.00 178.15 178.87 3h0l h ASN 236 N 0.15 -0.93 -0.74 1.72 4.21 -1.12 -1.57 115.58 117.29 3h0l h ASN 236 Ca 0.06 0.11 0.17 0.00 1.21 0.00 0.00 56.30 57.85 3h0l h ASN 236 Cb 0.10 0.37 -0.13 0.00 -1.12 0.00 0.00 38.32 37.54 3h0l h ASN 236 CO -0.01 -0.24 -0.02 0.58 -1.29 0.00 0.00 177.43 176.44 3h0l h VAL 237 N -0.28 0.33 -0.40 2.81 2.07 -1.37 -0.18 116.25 119.24 3h0l h VAL 237 Ca 0.02 -0.03 -0.12 0.00 0.82 0.00 0.00 66.70 67.40 3h0l h VAL 237 Cb 0.35 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 3h0l h VAL 237 CO -0.25 0.02 -0.20 0.58 0.02 0.00 0.00 177.57 177.73 3h0l h VAL 238 N 0.09 1.28 0.00 2.57 2.07 -1.19 -0.25 116.25 120.81 3h0l h VAL 238 Ca 0.40 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.57 3h0l h VAL 238 Cb 0.69 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 3h0l h VAL 238 CO -0.67 0.45 0.00 -0.33 0.02 0.00 0.00 177.57 177.04 3h0l h GLU 239 N 0.65 0.00 -0.01 1.57 5.08 -0.70 -2.52 114.58 118.66 3h0l h GLU 239 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3h0l h GLU 239 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 3h0l h GLU 239 CO 0.06 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.46 3h0l n GLU 240 N -2.80 1.06 -0.62 2.33 1.02 -0.13 -4.89 120.64 116.61 3h0l n GLU 240 Ca 0.04 -0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.08 3h0l n GLU 240 Cb 0.44 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.56 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 0.83 0.78 3.93 0.62 0.00 -0.95 -5.06 105.19 105.35 3h0l n GLY 241 Ca 0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.72 1.54 -0.17 -0.02 0.00 -0.12 -5.00 107.32 101.83 3h0l s GLY 242 Ca 0.00 -0.84 -0.09 0.00 0.00 0.00 0.00 44.72 43.79 3h0l s GLY 242 CO 0.00 -0.66 0.13 -0.54 0.00 0.00 0.00 173.10 172.04 3h0l s GLU 243 N -4.67 3.92 0.03 2.90 2.02 -1.26 -3.83 118.70 117.81 3h0l s GLU 243 Ca 0.49 -0.19 -0.30 0.00 0.02 0.00 0.00 54.97 54.98 3h0l s GLU 243 Cb -0.10 -3.33 -0.05 0.00 0.10 0.00 0.00 34.13 30.75 3h0l s GLU 243 CO 0.41 0.47 1.12 0.54 0.02 0.00 0.00 175.26 177.82 3h0l s VAL 244 N -0.12 4.34 -0.09 2.63 0.11 -1.26 -4.98 120.40 121.03 3h0l s VAL 244 Ca 0.10 1.68 -0.11 0.00 -2.93 0.00 0.00 61.98 60.72 3h0l s VAL 244 Cb -0.11 -4.07 -0.05 0.00 -1.53 0.00 0.00 36.38 30.61 3h0l s VAL 244 CO 0.00 0.12 0.26 0.54 -3.33 0.00 0.00 175.10 172.69 3h0l s VAL 245 N 1.09 5.30 -0.31 2.04 0.11 -1.26 -4.85 120.40 122.52 3h0l s VAL 245 Ca 0.56 0.49 -0.29 0.00 -2.93 0.00 0.00 61.98 59.81 3h0l s VAL 245 Cb -0.26 -3.55 0.01 0.00 -1.53 0.00 0.00 36.38 31.05 3h0l s VAL 245 CO 0.28 0.56 1.15 -1.58 -3.33 0.00 0.00 175.10 172.19 3h0l s GLN 246 N -0.75 4.01 0.28 1.54 0.74 -1.26 -4.81 119.66 119.41 3h0l s GLN 246 Ca 0.18 1.13 -0.17 0.00 0.05 0.00 0.00 55.36 56.55 3h0l s GLN 246 Cb -0.14 -3.79 0.01 0.00 1.10 0.00 0.00 33.01 30.20 3h0l s GLN 246 CO 0.07 -0.98 0.64 -1.83 -0.55 0.00 0.00 175.29 172.64 3h0l s GLU 247 N 3.84 1.75 -0.03 1.67 -1.05 -1.25 -5.05 118.70 118.58 3h0l s GLU 247 Ca 0.49 -1.15 -0.07 0.00 -0.15 0.00 0.00 54.97 54.10 3h0l s GLU 247 Cb -0.14 0.56 -0.05 0.00 -0.44 0.00 0.00 34.13 34.07 3h0l s GLU 247 CO 0.18 -0.78 0.24 0.99 0.95 0.00 0.00 175.26 176.84 3h0l s THR 248 N -3.78 5.35 0.27 1.83 2.01 -1.26 -1.48 115.64 118.59 3h0l s THR 248 Ca 0.16 0.20 0.03 0.00 0.31 0.00 0.00 61.69 62.39 3h0l s THR 248 Cb -0.04 -3.53 -0.06 0.00 0.01 0.00 0.00 72.50 68.88 3h0l s THR 248 CO 0.09 0.44 0.06 -0.13 -0.69 0.00 0.00 174.62 174.39 3h0l s ARG 249 N -1.53 1.47 0.33 4.92 0.52 0.12 -4.15 118.95 120.63 3h0l s ARG 249 Ca 0.24 -1.79 0.08 0.00 -0.52 0.00 0.00 55.73 53.74 3h0l s ARG 249 Cb -0.13 -0.57 -0.06 0.00 0.52 0.00 0.00 34.95 34.71 3h0l s ARG 249 CO 0.13 -0.20 -0.07 0.99 0.02 0.00 0.00 175.30 176.17 3h0l s THR 250 N -3.50 2.00 -0.10 0.02 2.01 -0.54 -1.81 115.64 113.71 3h0l s THR 250 Ca 0.35 -2.16 0.02 0.00 0.31 0.00 0.00 61.69 60.21 3h0l s THR 250 Cb 0.08 -2.62 0.01 0.00 0.01 0.00 0.00 72.50 69.98 3h0l s THR 250 CO 0.13 -0.21 -0.16 0.12 -0.69 0.00 0.00 174.62 173.81 3h0l s PHE 251 N -2.76 1.99 -0.39 4.92 5.36 -1.26 -0.82 117.98 125.01 3h0l s PHE 251 Ca 0.32 -0.88 -0.18 0.00 -0.96 0.00 0.00 56.93 55.23 3h0l s PHE 251 Cb 0.04 -1.41 0.01 0.00 -0.34 0.00 0.00 43.02 41.31 3h0l s PHE 251 CO 0.15 -0.43 0.48 0.34 -1.46 0.00 0.00 175.22 174.30 3h0l s ASP 252 N 0.80 6.25 0.25 6.13 -1.08 -0.87 -4.96 116.67 123.19 3h0l s ASP 252 Ca -0.10 -0.38 -0.04 0.00 -0.52 0.00 0.00 52.55 51.50 3h0l s ASP 252 Cb -0.16 -2.25 0.36 0.00 -1.46 0.00 0.00 42.92 39.41 3h0l s ASP 252 CO 0.01 -0.56 1.86 -0.65 0.52 0.00 0.00 175.17 176.36 3h0l h PRO 253 N 8.65 1.03 -0.91 4.34 0.11 -1.98 0.11 132.00 143.35 3h0l h PRO 253 Ca -0.27 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 65.79 3h0l h PRO 253 Cb 1.12 -0.23 -0.05 0.00 0.11 0.00 0.00 31.00 31.95 3h0l h PRO 253 CO 0.79 0.68 0.60 1.96 -0.21 0.00 0.00 178.00 181.82 3h0l h GLN 254 N 1.06 1.17 0.00 1.05 1.08 -1.98 -3.16 115.11 114.34 3h0l h GLN 254 Ca 0.40 -0.07 -0.05 0.00 -1.45 0.00 0.00 58.65 57.47 3h0l h GLN 254 Cb 0.16 -0.26 -0.01 0.00 -0.05 0.00 0.00 27.48 27.32 3h0l h GLN 254 CO -0.17 0.78 -1.62 0.25 -0.95 0.00 0.00 178.83 177.12 3h0l n THR 255 N -4.47 0.48 -1.89 -0.54 -2.24 -1.05 -5.00 114.28 99.58 3h0l n THR 255 Ca 0.11 -0.57 -0.11 0.00 -2.27 0.00 0.00 64.05 61.20 3h0l n THR 255 Cb 0.04 -0.25 -0.02 0.00 -2.10 0.00 0.00 70.33 68.00 3h0l n THR 255 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h0l n GLY 256 N 1.29 0.40 3.31 3.38 0.00 0.35 -5.03 105.19 108.90 3h0l n GLY 256 Ca -0.06 -0.45 -0.21 0.00 0.00 0.00 0.00 46.02 45.31 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 -3.97 1.23 -0.05 1.61 1.02 -1.23 -4.78 119.74 113.56 3h0l s LYS 257 Ca 0.00 -1.39 -0.02 0.00 0.02 0.00 0.00 55.97 54.59 3h0l s LYS 257 Cb 0.00 -1.22 -0.04 0.00 -0.52 0.00 0.00 37.83 36.05 3h0l s LYS 257 CO 0.00 0.24 0.05 0.95 -0.92 0.00 0.00 175.35 175.68 3h0l s THR 258 N -2.14 4.64 -0.02 2.17 -4.23 -1.26 -2.06 115.64 112.74 3h0l s THR 258 Ca 0.15 -0.27 0.05 0.00 -1.18 0.00 0.00 61.69 60.43 3h0l s THR 258 Cb -0.05 -3.04 -0.01 0.00 1.34 0.00 0.00 72.50 70.74 3h0l s THR 258 CO 0.06 0.49 -0.16 -0.31 -0.54 0.00 0.00 174.62 174.16 3h0l s TYR 259 N -1.04 1.45 1.05 3.99 1.51 -0.00 -4.93 117.35 119.37 3h0l s TYR 259 Ca 0.18 -0.31 -0.13 0.00 -1.01 0.00 0.00 57.07 55.79 3h0l s TYR 259 Cb -0.12 -0.95 0.22 0.00 -0.11 0.00 0.00 41.96 41.00 3h0l s TYR 259 CO 0.08 -0.06 1.09 -1.25 -1.11 0.00 0.00 175.55 174.29 3h0l s PRO 260 N -0.23 -0.01 -0.07 -1.71 0.04 -1.26 -1.47 135.00 130.28 3h0l s PRO 260 Ca 0.03 0.45 -0.03 0.00 0.04 0.00 0.00 61.00 61.49 3h0l s PRO 260 Cb -0.08 -1.69 -0.04 0.00 0.04 0.00 0.00 34.50 32.74 3h0l s PRO 260 CO 0.00 -3.01 0.07 -1.64 0.04 0.00 0.00 177.00 172.46 3h0l s MET 261 N -4.96 3.15 0.46 4.56 -1.94 -1.26 -4.81 119.30 114.51 3h0l s MET 261 Ca 0.66 -0.34 0.14 0.00 -1.71 0.00 0.00 55.69 54.44 3h0l s MET 261 Cb -0.18 -2.94 1.06 0.00 2.01 0.00 0.00 34.83 34.78 3h0l s MET 261 CO 0.58 0.71 2.05 0.07 -0.01 0.00 0.00 175.02 178.42 3h0l h ARG 262 N 4.79 0.09 -5.27 2.03 0.11 -1.98 -3.41 114.38 110.75 3h0l h ARG 262 Ca -0.52 -0.01 -0.62 0.00 0.10 0.00 0.00 59.98 58.93 3h0l h ARG 262 Cb 1.20 -0.02 -0.13 0.00 1.11 0.00 0.00 29.97 32.13 3h0l h ARG 262 CO 0.58 0.16 -0.18 0.95 0.10 0.00 0.00 179.97 181.57 3h0l s THR 263 N -4.92 5.16 -0.11 0.08 -4.23 -1.26 -4.97 115.64 105.40 3h0l s THR 263 Ca -0.05 0.67 -0.01 0.00 -1.18 0.00 0.00 61.69 61.12 3h0l s THR 263 Cb 0.16 -3.73 0.04 0.00 1.34 0.00 0.00 72.50 70.31 3h0l s THR 263 CO 0.70 0.17 2.18 0.29 -0.54 0.00 0.00 174.62 177.42 3h0l n LYS 264 N 5.12 1.38 -2.60 3.99 5.02 -1.26 -4.90 118.16 124.91 3h0l n LYS 264 Ca -0.08 -0.64 -0.42 0.00 -2.02 0.00 0.00 58.31 55.16 3h0l n LYS 264 Cb 0.51 -1.31 -0.03 0.00 -0.02 0.00 0.00 35.03 34.18 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 -0.50 3.39 0.53 1.97 2.02 -1.26 -5.02 118.70 119.83 3h0l s GLU 265 Ca 0.17 0.04 -0.19 0.00 0.02 0.00 0.00 54.97 55.01 3h0l s GLU 265 Cb 0.11 -4.07 -0.07 0.00 0.10 0.00 0.00 34.13 30.21 3h0l s GLU 265 CO -0.01 -1.81 1.06 -1.21 0.02 0.00 0.00 175.26 173.31 3h0l s GLU 266 N 5.08 3.59 0.61 1.61 2.02 -1.26 -5.03 118.70 125.32 3h0l s GLU 266 Ca 0.39 1.35 -0.18 0.00 0.02 0.00 0.00 54.97 56.56 3h0l s GLU 266 Cb -0.08 -2.06 -0.02 0.00 0.10 0.00 0.00 34.13 32.06 3h0l s GLU 266 CO 0.21 -0.61 1.16 0.00 0.02 0.00 0.00 175.26 176.05 3h0l s ALA 267 N -2.09 2.51 0.01 5.21 0.00 -1.26 -5.05 121.76 121.09 3h0l s ALA 267 Ca 0.67 0.83 0.04 0.00 0.00 0.00 0.00 51.96 53.49 3h0l s ALA 267 Cb -0.17 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.52 3h0l s ALA 267 CO 0.26 -1.18 -0.07 -1.21 0.00 0.00 0.00 175.76 173.57 3h0l s GLU 268 N -3.58 2.52 0.07 0.00 2.02 -1.26 -5.08 118.70 113.39 3h0l s GLU 268 Ca 0.73 -0.74 -0.37 0.00 0.02 0.00 0.00 54.97 54.60 3h0l s GLU 268 Cb -0.26 -2.49 -0.18 0.00 0.10 0.00 0.00 34.13 31.31 3h0l s GLU 268 CO 0.35 0.59 1.23 -3.47 0.02 0.00 0.00 175.26 173.98 3h0l n ASP 269 N 1.49 1.07 -0.11 -0.19 -0.08 -1.26 -4.88 116.55 112.58 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 -1.11 0.59 0.00 2.34 0.00 0.00 41.12 43.47 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 2.08 0.00 -4.06 -0.67 4.01 -1.26 -4.87 117.16 112.40 3h0l n TYR 270 Ca 0.19 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.64 3h0l n TYR 270 Cb 0.16 -0.20 -0.03 0.00 -0.31 0.00 0.00 39.34 38.97 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 -0.99 -3.02 -1.70 -0.72 1.74 -1.26 -1.03 116.66 109.68 3h0l n ARG 271 Ca 0.14 0.36 -0.43 0.00 -0.77 0.00 0.00 57.85 57.15 3h0l n ARG 271 Cb 0.28 -4.57 -0.01 0.00 -1.02 0.00 0.00 32.46 27.13 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 2.42 -3.52 -1.55 4.01 -1.25 -4.73 117.16 108.12 3h0l n TYR 272 Ca -0.21 0.44 -0.10 0.00 -0.16 0.00 0.00 57.90 57.86 3h0l n TYR 272 Cb 0.64 -2.48 -0.03 0.00 -0.31 0.00 0.00 39.34 37.16 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 -0.50 -0.39 0.18 -0.72 -0.12 -1.24 -4.96 117.98 110.23 3h0l s PHE 273 Ca 0.62 0.43 -0.33 0.00 -0.05 0.00 0.00 56.93 57.59 3h0l s PHE 273 Cb -0.57 0.50 -0.14 0.00 -0.63 0.00 0.00 43.02 42.18 3h0l s PHE 273 CO 0.55 -0.50 1.57 -2.30 -0.05 0.00 0.00 175.22 174.49 3h0l n PRO 274 N 0.14 2.21 -1.68 1.99 -0.02 -1.26 -0.88 135.00 135.50 3h0l n PRO 274 Ca -0.10 0.80 -0.44 0.00 -2.02 0.00 0.00 63.50 61.73 3h0l n PRO 274 Cb 0.60 -2.56 -0.04 0.00 -0.02 0.00 0.00 33.50 31.49 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 3.27 3.73 -0.20 2.55 -0.08 -0.06 -4.74 116.55 121.02 3h0l n ASP 275 Ca 0.16 1.00 0.15 0.00 -1.51 0.00 0.00 54.79 54.59 3h0l n ASP 275 Cb 0.30 -1.48 0.77 0.00 2.34 0.00 0.00 41.12 43.05 3h0l n ASP 275 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 3h0l n PRO 276 N 5.56 1.27 0.00 -0.67 -0.04 -1.26 -3.17 135.00 136.69 3h0l n PRO 276 Ca 0.19 -0.40 0.14 0.00 -0.04 0.00 0.00 63.50 63.39 3h0l n PRO 276 Cb 0.34 -1.49 0.61 0.00 -0.04 0.00 0.00 33.50 32.92 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 -0.52 0.36 -3.97 3.54 8.00 -1.26 -4.88 116.55 117.83 3h0l n ASP 277 Ca 0.22 -0.40 -0.19 0.00 0.71 0.00 0.00 54.79 55.13 3h0l n ASP 277 Cb 0.21 -0.12 -0.15 0.00 -0.02 0.00 0.00 41.12 41.04 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 -2.56 1.77 0.58 0.64 1.43 -1.19 -4.83 118.68 114.52 3h0l s LEU 278 Ca 0.26 -0.14 -0.13 0.00 -1.03 0.00 0.00 54.13 53.10 3h0l s LEU 278 Cb 0.20 -0.43 -0.05 0.00 0.03 0.00 0.00 46.19 45.94 3h0l s LEU 278 CO 0.49 0.04 1.01 0.68 0.23 0.00 0.00 176.35 178.80 3h0l s VAL 279 N 0.21 4.65 0.33 -1.59 -7.23 -1.26 -4.76 120.40 110.75 3h0l s VAL 279 Ca -0.03 0.99 -0.26 0.00 -1.81 0.00 0.00 61.98 60.87 3h0l s VAL 279 Cb -0.07 -3.82 -0.13 0.00 0.56 0.00 0.00 36.38 32.92 3h0l s VAL 279 CO 0.00 -0.98 0.83 -2.65 -0.31 0.00 0.00 175.10 171.99 3h0l n PRO 280 N -2.33 0.99 -2.43 4.82 -0.02 -1.26 -4.79 135.00 129.98 3h0l n PRO 280 Ca 0.06 0.35 -0.43 0.00 -2.02 0.00 0.00 63.50 61.46 3h0l n PRO 280 Cb 0.54 -1.69 -0.02 0.00 -0.02 0.00 0.00 33.50 32.31 3h0l n PRO 280 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3h0l s LEU 281 N 0.94 3.56 -0.26 2.45 2.96 0.17 -4.93 118.68 123.57 3h0l s LEU 281 Ca 0.61 0.62 -0.07 0.00 -0.22 0.00 0.00 54.13 55.07 3h0l s LEU 281 Cb -0.68 -3.45 -0.02 0.00 0.50 0.00 0.00 46.19 42.54 3h0l s LEU 281 CO 0.58 -1.44 0.07 -0.54 -1.32 0.00 0.00 176.35 173.70 3h0l s LYS 282 N 4.93 3.51 -0.34 1.98 1.02 -1.26 -1.36 119.74 128.22 3h0l s LYS 282 Ca 0.56 -0.57 -0.02 0.00 0.02 0.00 0.00 55.97 55.96 3h0l s LYS 282 Cb -0.11 -3.32 0.07 0.00 -0.52 0.00 0.00 37.83 33.95 3h0l s LYS 282 CO 0.31 -0.25 0.07 0.08 -0.92 0.00 0.00 175.35 174.65 3h0l s VAL 283 N 1.58 3.11 0.32 3.17 1.01 0.30 -5.01 120.40 124.88 3h0l s VAL 283 Ca 0.06 -1.63 -0.29 0.00 0.00 0.00 0.00 61.98 60.12 3h0l s VAL 283 Cb -0.15 -2.92 -0.12 0.00 0.00 0.00 0.00 36.38 33.18 3h0l s VAL 283 CO 0.03 -0.32 1.38 0.29 0.00 0.00 0.00 175.10 176.48 3h0l n LYS 284 N 4.61 2.26 -0.27 2.72 4.76 -1.26 -4.51 118.16 126.47 3h0l n LYS 284 Ca -0.09 0.80 0.05 0.00 -2.87 0.00 0.00 58.31 56.20 3h0l n LYS 284 Cb 0.43 -2.44 0.19 0.00 -1.84 0.00 0.00 35.03 31.37 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 3.29 0.54 -0.14 1.97 3.64 -1.98 -2.03 116.57 121.85 3h0l h LYS 285 Ca -0.47 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 58.92 3h0l h LYS 285 Cb 1.27 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.96 3h0l h LYS 285 CO 0.68 0.36 0.10 0.93 -2.27 0.00 0.00 179.45 179.25 3h0l h GLU 286 N 0.55 0.00 0.23 1.90 3.07 -1.99 -1.10 114.58 117.24 3h0l h GLU 286 Ca 0.42 0.00 -0.33 0.00 -0.50 0.00 0.00 59.36 58.95 3h0l h GLU 286 Cb 0.58 0.00 0.04 0.00 -0.84 0.00 0.00 28.75 28.53 3h0l h GLU 286 CO -0.36 0.00 -1.42 2.35 -1.40 0.00 0.00 179.01 178.18 3h0l h TRP 287 N 0.00 0.99 -0.14 4.33 7.01 -1.74 -2.48 115.95 123.92 3h0l h TRP 287 Ca 0.07 -0.70 0.03 0.00 2.11 0.00 0.00 58.89 60.39 3h0l h TRP 287 Cb 0.27 -0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 27.26 3h0l h TRP 287 CO 0.00 1.55 -0.05 0.82 -2.79 0.00 0.00 178.44 177.96 3h0l h ILE 288 N 0.15 0.81 -0.81 2.65 2.04 -1.18 -1.21 117.51 119.96 3h0l h ILE 288 Ca -0.24 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.71 3h0l h ILE 288 Cb 2.12 0.81 -0.07 0.00 -0.74 0.00 0.00 36.82 38.93 3h0l h ILE 288 CO 0.27 0.00 0.45 -0.33 0.00 0.00 0.00 178.15 178.54 3h0l h GLU 289 N -0.03 0.74 -0.19 2.37 5.08 -1.29 0.57 114.58 121.83 3h0l h GLU 289 Ca 0.07 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.27 3h0l h GLU 289 Cb 0.14 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 3h0l h GLU 289 CO -0.16 0.49 -0.39 1.49 -1.00 0.00 0.00 179.01 179.44 3h0l h GLU 290 N 0.76 0.42 -0.05 2.33 4.81 -1.07 0.05 114.58 121.82 3h0l h GLU 290 Ca 0.39 -0.20 -0.22 0.00 -0.13 0.00 0.00 59.36 59.20 3h0l h GLU 290 Cb 0.37 -0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.76 3h0l h GLU 290 CO -0.25 0.75 -0.84 0.82 -0.73 0.00 0.00 179.01 178.76 3h0l h ILE 291 N 0.35 1.31 -0.16 2.32 2.04 -0.80 -2.60 117.51 119.98 3h0l h ILE 291 Ca 0.03 -2.09 0.04 0.00 1.00 0.00 0.00 64.86 63.84 3h0l h ILE 291 Cb 0.84 2.28 -0.04 0.00 -0.74 0.00 0.00 36.82 39.17 3h0l h ILE 291 CO 0.07 0.64 -0.08 0.50 0.00 0.00 0.00 178.15 179.28 3h0l h LYS 292 N 0.33 -0.06 -0.63 2.37 3.64 -0.75 -1.88 116.57 119.58 3h0l h LYS 292 Ca -0.09 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.26 3h0l h LYS 292 Cb 1.49 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.30 3h0l h LYS 292 CO 0.17 -0.04 0.27 -0.22 -2.27 0.00 0.00 179.45 177.35 3h0l h LYS 293 N -0.07 0.93 -0.64 1.90 3.64 -1.02 -2.88 116.57 118.44 3h0l h LYS 293 Ca 0.09 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 3h0l h LYS 293 Cb 0.20 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 3h0l h LYS 293 CO -0.21 0.77 0.00 0.09 -2.27 0.00 0.00 179.45 177.84 3h0l n ASN 294 N -4.45 4.81 -4.71 4.20 3.02 -0.98 -4.97 115.26 112.17 3h0l n ASN 294 Ca 0.04 -2.65 -0.42 0.00 -0.03 0.00 0.00 54.58 51.52 3h0l n ASN 294 Cb 0.16 -0.62 -0.03 0.00 -0.61 0.00 0.00 39.78 38.68 3h0l n ASN 294 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 3h0l s MET 295 N -2.25 4.14 0.89 3.52 -2.45 -0.71 -4.98 119.30 117.46 3h0l s MET 295 Ca 0.47 2.57 -0.12 0.00 -1.25 0.00 0.00 55.69 57.36 3h0l s MET 295 Cb 0.34 -3.17 0.07 0.00 1.25 0.00 0.00 34.83 33.32 3h0l s MET 295 CO 0.17 -0.75 0.76 -2.30 1.05 0.00 0.00 175.02 173.95 3h0l n PRO 296 N 4.26 -0.19 -2.21 4.11 -0.02 -1.26 -4.94 135.00 134.74 3h0l n PRO 296 Ca 0.16 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.23 3h0l n PRO 296 Cb 0.36 -2.10 -0.03 0.00 -0.02 0.00 0.00 33.50 31.72 3h0l n PRO 296 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3h0l s GLU 297 N -3.90 4.42 0.29 -0.52 2.12 -1.26 -4.91 118.70 114.93 3h0l s GLU 297 Ca 0.63 2.10 0.07 0.00 0.36 0.00 0.00 54.97 58.13 3h0l s GLU 297 Cb -0.25 -3.13 -0.03 0.00 0.26 0.00 0.00 34.13 30.99 3h0l s GLU 297 CO 0.61 -0.14 0.29 -0.51 -0.54 0.00 0.00 175.26 174.97 3h0l s LEU 298 N -1.23 3.85 0.16 2.70 1.43 -1.26 -4.69 118.68 119.64 3h0l s LEU 298 Ca 0.50 -0.26 -0.16 0.00 -1.03 0.00 0.00 54.13 53.18 3h0l s LEU 298 Cb -0.37 -2.44 0.08 0.00 0.03 0.00 0.00 46.19 43.49 3h0l s LEU 298 CO 0.46 -0.19 1.73 -0.65 0.23 0.00 0.00 176.35 177.94 3h0l h PRO 299 N 1.29 0.19 -0.48 1.29 0.11 -1.94 -1.46 132.00 131.00 3h0l h PRO 299 Ca -0.48 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 3h0l h PRO 299 Cb 1.24 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 3h0l h PRO 299 CO 0.59 0.13 0.10 -0.44 -0.21 0.00 0.00 178.00 178.16 3h0l h ASP 300 N 0.20 0.69 0.48 -2.05 3.32 -1.98 -0.64 116.42 116.44 3h0l h ASP 300 Ca 0.18 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 3h0l h ASP 300 Cb 0.20 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.58 3h0l h ASP 300 CO -0.23 0.70 -0.23 1.56 -1.72 0.00 0.00 179.24 179.32 3h0l h GLN 301 N 0.71 -0.62 -0.72 3.56 4.20 -1.88 -3.10 115.11 117.26 3h0l h GLN 301 Ca 0.16 0.04 0.07 0.00 0.06 0.00 0.00 58.65 58.98 3h0l h GLN 301 Cb 0.30 0.14 -0.06 0.00 0.30 0.00 0.00 27.48 28.16 3h0l h GLN 301 CO 0.00 -0.35 0.40 -0.09 -0.67 0.00 0.00 178.83 178.11 3h0l h ARG 302 N -0.78 0.68 -0.49 1.46 2.43 -0.92 -1.59 114.38 115.16 3h0l h ARG 302 Ca -0.07 -0.04 0.09 0.00 -0.81 0.00 0.00 59.98 59.16 3h0l h ARG 302 Cb 0.56 -0.15 -0.08 0.00 -0.42 0.00 0.00 29.97 29.87 3h0l h ARG 302 CO 0.11 0.45 0.00 0.35 -1.51 0.00 0.00 179.97 179.37 3h0l h PHE 303 N 0.70 -0.03 -0.12 2.20 3.57 -1.15 -0.25 116.94 121.86 3h0l h PHE 303 Ca 0.34 0.04 -0.15 0.00 3.53 0.00 0.00 57.97 61.73 3h0l h PHE 303 Cb 0.27 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 3h0l h PHE 303 CO -0.08 -0.11 -0.55 0.93 -2.23 0.00 0.00 178.31 176.27 3h0l h GLU 304 N 0.12 0.37 -0.36 1.11 4.39 -1.35 -3.00 114.58 115.85 3h0l h GLU 304 Ca 0.25 -0.23 -0.03 0.00 0.34 0.00 0.00 59.36 59.68 3h0l h GLU 304 Cb 0.37 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 3h0l h GLU 304 CO -0.41 0.82 0.10 -0.09 -1.16 0.00 0.00 179.01 178.27 3h0l h ARG 305 N 0.28 0.57 -0.35 2.33 2.43 -0.41 -2.13 114.38 117.10 3h0l h ARG 305 Ca 0.00 -0.13 -0.06 0.00 -0.81 0.00 0.00 59.98 58.98 3h0l h ARG 305 Cb 1.06 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.52 3h0l h ARG 305 CO 0.09 0.61 -0.00 -0.07 -1.51 0.00 0.00 179.97 179.09 3h0l h LEU 306 N 0.43 0.62 -0.94 3.80 3.38 -1.12 0.88 115.31 122.37 3h0l h LEU 306 Ca 0.11 -0.31 0.18 0.00 0.09 0.00 0.00 57.88 57.96 3h0l h LEU 306 Cb 0.28 -0.17 -0.11 0.00 0.09 0.00 0.00 40.66 40.76 3h0l h LEU 306 CO -0.00 0.78 0.53 0.40 0.09 0.00 0.00 178.44 180.24 3h0l h ILE 307 N 0.44 0.68 0.00 1.22 2.04 -1.50 -1.12 117.51 119.28 3h0l h ILE 307 Ca 0.10 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.73 3h0l h ILE 307 Cb 0.46 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 3h0l h ILE 307 CO 0.02 0.12 0.00 0.29 0.00 0.00 0.00 178.15 178.58 3h0l n LYS 308 N -4.83 0.00 -0.21 2.37 5.02 -0.81 -2.01 118.16 117.70 3h0l n LYS 308 Ca 0.21 0.42 0.31 0.00 -2.02 0.00 0.00 58.31 57.23 3h0l n LYS 308 Cb 0.54 -0.96 0.67 0.00 -0.02 0.00 0.00 35.03 35.27 3h0l n LYS 308 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 3h0l h GLU 309 N 0.00 0.00 0.00 1.97 4.81 0.74 -2.78 114.58 119.33 3h0l h GLU 309 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3h0l h GLU 309 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 3h0l h GLU 309 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 179.01 178.94 3h0l n TYR 310 N -3.76 0.00 -1.89 0.92 4.01 -0.44 -5.03 117.16 110.97 3h0l n TYR 310 Ca 0.21 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.79 3h0l n TYR 310 Cb 1.21 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 40.20 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 0.17 0.72 3.75 2.72 0.00 -0.85 -4.69 105.19 107.01 3h0l n GLY 311 Ca 0.00 -0.20 -0.34 0.00 0.00 0.00 0.00 46.02 45.49 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 -4.33 3.37 0.80 0.99 1.43 -1.23 -4.98 118.68 114.72 3h0l s LEU 312 Ca 0.00 2.15 -0.12 0.00 -1.03 0.00 0.00 54.13 55.14 3h0l s LEU 312 Cb 0.00 -4.57 0.07 0.00 0.03 0.00 0.00 46.19 41.72 3h0l s LEU 312 CO 0.00 -1.89 1.10 -0.94 0.23 0.00 0.00 176.35 174.85 3h0l s SER 313 N -2.33 4.52 0.53 2.29 1.04 -1.26 -4.50 113.70 113.99 3h0l s SER 313 Ca 0.70 1.27 0.28 0.00 0.48 0.00 0.00 55.95 58.68 3h0l s SER 313 Cb -0.24 -2.00 1.51 0.00 0.10 0.00 0.00 66.02 65.39 3h0l s SER 313 CO 0.43 -1.95 2.10 -0.33 0.98 0.00 0.00 173.24 174.46 3h0l h GLU 314 N -1.07 0.00 -0.23 4.02 5.08 -1.98 -1.04 114.58 119.37 3h0l h GLU 314 Ca -0.47 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 57.80 3h0l h GLU 314 Cb 1.27 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.52 3h0l h GLU 314 CO 0.60 0.10 -0.22 -0.92 -1.00 0.00 0.00 179.01 177.56 3h0l h TYR 315 N 0.00 0.66 0.21 4.33 5.03 -1.99 -2.57 116.97 122.64 3h0l h TYR 315 Ca -0.00 -0.20 -0.01 0.00 2.58 0.00 0.00 58.73 61.10 3h0l h TYR 315 Cb 0.30 -0.14 0.00 0.00 1.55 0.00 0.00 36.73 38.44 3h0l h TYR 315 CO 0.00 0.89 -0.10 0.93 -1.32 0.00 0.00 178.16 178.55 3h0l h GLU 316 N 0.24 -0.28 -0.69 1.82 5.08 -1.78 -3.02 114.58 115.96 3h0l h GLU 316 Ca 0.04 0.02 0.12 0.00 -1.00 0.00 0.00 59.36 58.54 3h0l h GLU 316 Cb 0.78 0.06 -0.09 0.00 0.50 0.00 0.00 28.75 30.00 3h0l h GLU 316 CO 0.06 0.11 0.26 0.00 -1.00 0.00 0.00 179.01 178.43 3h0l h ALA 317 N -0.35 0.92 -0.46 3.43 0.00 -1.36 -2.15 119.26 119.30 3h0l h ALA 317 Ca -0.03 0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.07 3h0l h ALA 317 Cb 0.51 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.31 3h0l h ALA 317 CO 0.05 -0.21 0.01 0.78 0.00 0.00 0.00 179.25 179.88 3h0l h GLY 318 N 0.41 0.47 0.89 0.00 0.00 -1.51 0.24 103.07 103.58 3h0l h GLY 318 Ca 0.37 0.05 0.03 0.00 0.00 0.00 0.00 47.33 47.77 3h0l h GLY 318 CO -0.37 -0.11 0.50 -2.22 0.00 0.00 0.00 176.54 174.34 3h0l h ILE 319 N 0.12 1.13 0.00 2.60 2.04 -1.31 0.79 117.51 122.89 3h0l h ILE 319 Ca 0.23 -0.34 -0.11 0.00 1.00 0.00 0.00 64.86 65.64 3h0l h ILE 319 Cb 0.33 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 3h0l h ILE 319 CO -0.37 0.18 -0.51 -0.07 0.00 0.00 0.00 178.15 177.38 3h0l h LEU 320 N 0.99 0.00 0.06 1.44 3.38 -0.70 -3.01 115.31 117.47 3h0l h LEU 320 Ca 0.31 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.93 3h0l h LEU 320 Cb -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 3h0l h LEU 320 CO -0.11 0.51 -2.07 0.52 0.09 0.00 0.00 178.44 177.38 3h0l n VAL 321 N -3.48 1.66 0.15 1.22 0.31 -0.01 -1.95 118.33 116.22 3h0l n VAL 321 Ca 0.00 -0.68 0.05 0.00 -0.01 0.00 0.00 64.34 63.70 3h0l n VAL 321 Cb 0.62 -1.43 0.49 0.00 -0.91 0.00 0.00 33.84 32.62 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 0.04 0.19 -3.78 4.52 2.35 -0.90 -3.30 115.58 114.70 3h0l h ASN 322 Ca -0.44 -0.02 -0.66 0.00 -0.55 0.00 0.00 56.30 54.63 3h0l h ASN 322 Cb 2.02 -0.05 -0.39 0.00 0.05 0.00 0.00 38.32 39.95 3h0l h ASN 322 CO 0.05 0.22 -0.67 -2.28 -1.65 0.00 0.00 177.43 173.10 3h0l s HIS 323 N -5.02 3.64 0.25 1.19 2.46 -1.14 -5.00 115.29 111.67 3h0l s HIS 323 Ca -0.06 -2.93 -0.03 0.00 0.47 0.00 0.00 55.06 52.51 3h0l s HIS 323 Cb 0.16 -2.97 0.44 0.00 -0.13 0.00 0.00 32.58 30.09 3h0l s HIS 323 CO 0.71 -0.92 1.80 -0.22 -2.47 0.00 0.00 174.74 173.64 3h0l h LYS 324 N 7.49 0.72 0.00 2.88 3.64 -1.71 -1.91 116.57 127.67 3h0l h LYS 324 Ca -0.06 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.27 3h0l h LYS 324 Cb 1.00 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.66 3h0l h LYS 324 CO 0.58 0.48 -0.03 0.93 -2.27 0.00 0.00 179.45 179.14 3h0l h GLU 325 N 0.74 0.00 -0.02 1.90 3.07 -1.93 -1.04 114.58 117.29 3h0l h GLU 325 Ca 0.42 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.26 3h0l h GLU 325 Cb 0.46 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.37 3h0l h GLU 325 CO -0.28 0.03 -0.08 0.28 -1.40 0.00 0.00 179.01 177.56 3h0l h VAL 326 N 0.00 1.49 -0.85 3.13 2.07 -1.58 -2.36 116.25 118.15 3h0l h VAL 326 Ca -0.00 -1.57 0.08 0.00 0.82 0.00 0.00 66.70 66.03 3h0l h VAL 326 Cb 0.38 2.49 -0.07 0.00 -1.52 0.00 0.00 31.29 32.57 3h0l h VAL 326 CO 0.00 0.42 0.51 1.23 0.02 0.00 0.00 177.57 179.76 3h0l h GLY 327 N -0.51 1.31 1.00 2.17 0.00 -0.89 0.02 103.07 106.16 3h0l h GLY 327 Ca -0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 3h0l h GLY 327 CO 0.02 0.20 0.36 -0.55 0.00 0.00 0.00 176.54 176.56 3h0l h ASP 328 N 0.89 0.79 0.32 0.19 3.32 -1.26 -1.17 116.42 119.51 3h0l h ASP 328 Ca 0.39 -0.09 -0.02 0.00 0.02 0.00 0.00 57.03 57.34 3h0l h ASP 328 Cb 0.28 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.63 3h0l h ASP 328 CO -0.21 0.65 -0.16 0.15 -1.72 0.00 0.00 179.24 177.96 3h0l h PHE 329 N 0.87 -0.40 -0.45 4.55 3.57 -1.04 -2.30 116.94 121.74 3h0l h PHE 329 Ca 0.23 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.81 3h0l h PHE 329 Cb 0.03 0.13 -0.09 0.00 2.79 0.00 0.00 35.95 38.81 3h0l h PHE 329 CO -0.01 -0.19 -0.16 0.35 -2.23 0.00 0.00 178.31 176.06 3h0l h PHE 330 N -0.52 -0.39 -0.10 0.41 3.57 -0.79 -1.15 116.94 117.97 3h0l h PHE 330 Ca -0.04 0.05 -0.08 0.00 3.53 0.00 0.00 57.97 61.42 3h0l h PHE 330 Cb 0.39 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 3h0l h PHE 330 CO -0.03 -0.25 -0.31 0.93 -2.23 0.00 0.00 178.31 176.42 3h0l h GLU 331 N -0.06 0.18 0.00 1.11 5.08 -1.14 0.65 114.58 120.40 3h0l h GLU 331 Ca 0.22 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.42 3h0l h GLU 331 Cb 0.40 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 3h0l h GLU 331 CO -0.50 0.48 -0.43 1.49 -1.00 0.00 0.00 179.01 179.05 3h0l h GLU 332 N 0.16 0.00 0.00 2.33 4.81 -0.85 -2.89 114.58 118.15 3h0l h GLU 332 Ca 0.02 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 3h0l h GLU 332 Cb 0.63 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.02 3h0l h GLU 332 CO 0.05 0.43 -0.04 0.00 -0.73 0.00 0.00 179.01 178.72 3h0l h ALA 333 N 1.57 -0.00 0.00 2.92 0.00 -0.33 -3.28 119.26 120.14 3h0l h ALA 333 Ca -0.00 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3h0l h ALA 333 Cb 0.99 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 3h0l h ALA 333 CO 0.06 -0.02 0.00 1.55 0.00 0.00 0.00 179.25 180.84 3h0l n VAL 334 N -4.62 1.61 0.14 0.00 3.14 0.14 -0.88 118.33 117.85 3h0l n VAL 334 Ca -0.10 0.57 -0.24 0.00 -2.96 0.00 0.00 64.34 61.61 3h0l n VAL 334 Cb 0.46 -1.56 -0.16 0.00 -1.06 0.00 0.00 33.84 31.52 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 0.52 -0.03 1.45 2.43 -1.56 -3.26 114.38 113.92 3h0l h ARG 335 Ca 0.00 -0.88 -0.14 0.00 -0.81 0.00 0.00 59.98 58.15 3h0l h ARG 335 Cb 0.01 0.33 -0.02 0.00 -0.42 0.00 0.00 29.97 29.88 3h0l h ARG 335 CO 0.00 1.42 -0.63 0.45 -1.51 0.00 0.00 179.97 179.71 3h0l h HIS 336 N 0.14 0.15 -2.30 2.20 3.86 -1.08 -3.42 115.15 114.70 3h0l h HIS 336 Ca -0.25 -0.06 -0.23 0.00 -1.16 0.00 0.00 60.37 58.66 3h0l h HIS 336 Cb 2.16 -0.03 -0.33 0.00 1.06 0.00 0.00 27.41 30.27 3h0l h HIS 336 CO 0.12 0.71 -0.55 0.12 0.86 0.00 0.00 177.93 179.19 3h0l s PHE 337 N -3.65 -0.53 -0.17 2.45 5.36 -1.05 -4.98 117.98 115.41 3h0l s PHE 337 Ca -0.03 0.58 -0.05 0.00 -0.96 0.00 0.00 56.93 56.48 3h0l s PHE 337 Cb 0.12 -0.15 -0.16 0.00 -0.34 0.00 0.00 43.02 42.48 3h0l s PHE 337 CO 0.78 -0.62 2.58 1.17 -1.46 0.00 0.00 175.22 177.67 3h0l n LYS 338 N 5.34 1.54 -3.86 10.12 4.81 -1.23 -4.43 118.16 130.46 3h0l n LYS 338 Ca -0.05 -0.83 -0.30 0.00 -0.87 0.00 0.00 58.31 56.26 3h0l n LYS 338 Cb 0.50 -1.95 -0.11 0.00 0.02 0.00 0.00 35.03 33.48 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 1.86 2.54 0.09 1.64 2.56 -1.26 -4.99 118.70 121.14 3h0l s GLU 339 Ca 0.46 -3.21 -0.22 0.00 0.00 0.00 0.00 54.97 52.00 3h0l s GLU 339 Cb 0.20 -3.51 -0.12 0.00 2.00 0.00 0.00 34.13 32.70 3h0l s GLU 339 CO -0.01 -1.25 1.70 -1.00 -0.56 0.00 0.00 175.26 174.14 3h0l h PRO 340 N 5.71 0.11 -0.63 4.30 0.13 -1.90 -2.02 132.00 137.69 3h0l h PRO 340 Ca 0.11 -0.01 0.02 0.00 -0.87 0.00 0.00 66.00 65.25 3h0l h PRO 340 Cb 0.79 -0.02 -0.04 0.00 0.13 0.00 0.00 31.00 31.86 3h0l h PRO 340 CO 0.74 0.14 0.40 -0.22 -0.23 0.00 0.00 178.00 178.82 3h0l h LYS 341 N 0.06 0.77 -0.57 0.86 3.64 -1.94 -1.37 116.57 118.02 3h0l h LYS 341 Ca 0.03 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.26 3h0l h LYS 341 Cb 0.05 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 3h0l h LYS 341 CO -0.01 0.51 -0.03 0.78 -2.27 0.00 0.00 179.45 178.44 3h0l h GLY 342 N 0.80 1.11 0.88 5.01 0.00 -1.98 -2.97 103.07 105.91 3h0l h GLY 342 Ca 0.25 -0.84 -0.06 0.00 0.00 0.00 0.00 47.33 46.68 3h0l h GLY 342 CO -0.09 0.77 -0.05 -2.22 0.00 0.00 0.00 176.54 174.95 3h0l h ILE 343 N 0.91 1.28 -0.73 2.60 2.04 -0.78 -2.80 117.51 120.03 3h0l h ILE 343 Ca 0.16 -1.06 -0.00 0.00 1.00 0.00 0.00 64.86 64.95 3h0l h ILE 343 Cb 0.59 1.39 -0.04 0.00 -0.74 0.00 0.00 36.82 38.02 3h0l h ILE 343 CO 0.04 0.34 0.45 -0.37 0.00 0.00 0.00 178.15 178.61 3h0l h VAL 344 N 0.31 1.20 0.06 1.67 -1.51 -1.32 -0.89 116.25 115.78 3h0l h VAL 344 Ca 0.07 -0.43 0.02 0.00 -1.23 0.00 0.00 66.70 65.14 3h0l h VAL 344 Cb 0.52 0.17 -0.05 0.00 -2.13 0.00 0.00 31.29 29.80 3h0l h VAL 344 CO 0.03 0.21 -0.45 0.78 -1.23 0.00 0.00 177.57 176.90 3h0l h ASN 345 N 1.00 -1.35 0.45 4.19 2.35 -1.49 0.78 115.58 121.51 3h0l h ASN 345 Ca 0.26 0.15 -0.07 0.00 -0.55 0.00 0.00 56.30 56.10 3h0l h ASN 345 Cb -0.06 0.51 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 3h0l h ASN 345 CO -0.05 -0.49 -0.34 -0.50 -1.65 0.00 0.00 177.43 174.40 3h0l h TRP 346 N -0.64 0.00 0.19 1.19 4.06 -1.39 0.16 115.95 119.52 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 0.69 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.85 3h0l h TRP 346 CO -0.42 0.34 -0.09 1.25 -3.56 0.00 0.00 178.44 175.96 3h0l h LEU 347 N 0.00 -0.21 -0.05 -4.49 5.85 -0.88 -1.38 115.31 114.14 3h0l h LEU 347 Ca -0.00 -0.32 -0.06 0.00 0.84 0.00 0.00 57.88 58.34 3h0l h LEU 347 Cb 0.65 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.74 3h0l h LEU 347 CO 0.04 0.27 -0.19 0.40 -0.34 0.00 0.00 178.44 178.62 3h0l h ILE 348 N -0.78 1.45 0.00 4.05 2.04 -0.81 -1.26 117.51 122.20 3h0l h ILE 348 Ca -0.03 -1.61 0.00 0.00 1.00 0.00 0.00 64.86 64.22 3h0l h ILE 348 Cb 0.52 2.35 0.00 0.00 -0.74 0.00 0.00 36.82 38.95 3h0l h ILE 348 CO 0.04 0.45 -0.31 0.78 0.00 0.00 0.00 178.15 179.11 3h0l h ASN 349 N -0.31 0.00 0.00 1.72 2.35 -0.84 -3.41 115.58 115.10 3h0l h ASN 349 Ca -0.01 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 3h0l h ASN 349 Cb 0.83 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.20 3h0l h ASN 349 CO 0.04 0.03 0.00 0.47 -1.65 0.00 0.00 177.43 176.32 3h0l n ASP 350 N -2.48 0.00 -0.01 5.81 8.00 -1.06 -4.83 116.55 121.98 3h0l n ASP 350 Ca 0.04 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.42 3h0l n ASP 350 Cb 0.47 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.51 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 0.12 -0.57 0.64 5.85 -1.15 -2.66 115.31 117.54 3h0l h LEU 351 Ca 0.00 -0.13 0.11 0.00 0.84 0.00 0.00 57.88 58.70 3h0l h LEU 351 Cb 0.00 -0.03 -0.09 0.00 0.37 0.00 0.00 40.66 40.91 3h0l h LEU 351 CO 0.00 0.21 0.05 -0.07 -0.34 0.00 0.00 178.44 178.29 3h0l h LEU 352 N 0.02 -0.14 -0.91 2.25 4.07 -1.45 -0.50 115.31 118.63 3h0l h LEU 352 Ca 0.03 0.12 -0.10 0.00 0.08 0.00 0.00 57.88 58.02 3h0l h LEU 352 Cb 0.13 0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.05 3h0l h LEU 352 CO -0.00 -0.05 -0.26 1.23 -1.08 0.00 0.00 178.44 178.28 3h0l h GLY 353 N 0.17 0.54 1.33 0.83 0.00 -1.76 -1.68 103.07 102.50 3h0l h GLY 353 Ca 0.29 -0.44 -0.15 0.00 0.00 0.00 0.00 47.33 47.03 3h0l h GLY 353 CO -0.44 0.41 -0.42 1.41 0.00 0.00 0.00 176.54 177.50 3h0l h LEU 354 N 0.44 0.79 -0.35 3.11 3.38 -0.99 -2.42 115.31 119.25 3h0l h LEU 354 Ca 0.06 -0.37 -0.11 0.00 0.09 0.00 0.00 57.88 57.55 3h0l h LEU 354 Cb 0.68 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 3h0l h LEU 354 CO 0.05 1.10 -0.22 -0.07 0.09 0.00 0.00 178.44 179.39 3h0l h LEU 355 N 0.60 0.80 -0.57 1.67 3.38 -1.03 -2.75 115.31 117.41 3h0l h LEU 355 Ca 0.04 -0.43 0.06 0.00 0.09 0.00 0.00 57.88 57.65 3h0l h LEU 355 Cb 0.97 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.45 3h0l h LEU 355 CO 0.09 1.05 0.27 0.03 0.09 0.00 0.00 178.44 179.98 3h0l h ARG 356 N 0.55 0.50 -0.55 1.13 3.08 -1.22 0.05 114.38 117.91 3h0l h ARG 356 Ca 0.07 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 3h0l h ARG 356 Cb 0.78 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.69 3h0l h ARG 356 CO 0.06 0.33 0.26 -0.44 -1.07 0.00 0.00 179.97 179.11 3h0l h ASP 357 N 0.51 0.73 0.62 7.04 5.19 -1.40 -0.62 116.42 128.48 3h0l h ASP 357 Ca 0.26 -0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.54 3h0l h ASP 357 Cb 0.21 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 39.53 3h0l h ASP 357 CO -0.20 0.66 0.00 0.29 -3.12 0.00 0.00 179.24 176.87 3h0l n LYS 358 N -4.55 0.01 -2.24 3.56 5.02 -1.04 -4.91 118.16 114.01 3h0l n LYS 358 Ca 0.03 0.18 -0.09 0.00 -2.02 0.00 0.00 58.31 56.41 3h0l n LYS 358 Cb 0.13 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.63 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 0.38 0.00 3.41 0.72 0.00 -0.15 -5.03 105.19 104.52 3h0l n GLY 359 Ca 0.05 -0.48 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.52 2.88 0.57 -0.61 2.07 -0.33 -5.01 121.20 118.24 3h0l s ILE 360 Ca 0.02 -0.77 -0.17 0.00 -1.41 0.00 0.00 60.65 58.32 3h0l s ILE 360 Cb -0.01 -2.14 -0.05 0.00 0.13 0.00 0.00 42.46 40.40 3h0l s ILE 360 CO 0.02 0.57 1.07 -0.94 -1.91 0.00 0.00 174.94 173.75 3h0l s SER 361 N -0.32 5.82 0.54 4.50 1.04 -1.26 -4.38 113.70 119.64 3h0l s SER 361 Ca 0.02 1.92 0.26 0.00 0.48 0.00 0.00 55.95 58.64 3h0l s SER 361 Cb -0.13 -2.55 1.52 0.00 0.10 0.00 0.00 66.02 64.97 3h0l s SER 361 CO 0.03 -1.14 2.13 -0.29 0.98 0.00 0.00 173.24 174.94 3h0l h ILE 362 N 0.77 0.62 -0.38 -1.02 6.09 -1.97 -1.32 117.51 120.31 3h0l h ILE 362 Ca -0.48 -0.35 -0.03 0.00 -1.37 0.00 0.00 64.86 62.63 3h0l h ILE 362 Cb 1.23 1.22 -0.02 0.00 0.47 0.00 0.00 36.82 39.72 3h0l h ILE 362 CO 0.57 0.08 0.12 -0.33 -3.07 0.00 0.00 178.15 175.53 3h0l h GLU 363 N 0.00 0.54 -0.35 2.19 3.07 -1.92 -3.21 114.58 114.91 3h0l h GLU 363 Ca -0.00 -0.08 0.00 0.00 -0.50 0.00 0.00 59.36 58.78 3h0l h GLU 363 Cb 0.21 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 3h0l h GLU 363 CO 0.01 0.48 0.00 0.39 -1.40 0.00 0.00 179.01 178.49 3h0l n GLU 364 N -4.36 3.20 -2.36 2.33 1.02 -0.52 -5.03 120.64 114.92 3h0l n GLU 364 Ca 0.02 -2.72 -0.41 0.00 -0.02 0.00 0.00 57.16 54.04 3h0l n GLU 364 Cb 0.17 -1.78 -0.04 0.00 -0.02 0.00 0.00 31.44 29.77 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 -1.53 7.11 0.39 1.62 1.04 -1.09 -4.90 113.70 116.34 3h0l s SER 365 Ca 0.40 2.38 0.06 0.00 0.48 0.00 0.00 55.95 59.27 3h0l s SER 365 Cb 0.30 -2.63 0.80 0.00 0.10 0.00 0.00 66.02 64.59 3h0l s SER 365 CO 0.12 -0.28 2.02 -0.65 0.98 0.00 0.00 173.24 175.44 3h0l h PRO 366 N 3.93 0.56 -6.59 4.02 0.11 -1.89 -3.38 132.00 128.76 3h0l h PRO 366 Ca -0.47 -0.05 -0.56 0.00 0.11 0.00 0.00 66.00 65.03 3h0l h PRO 366 Cb 1.22 -0.12 -0.06 0.00 0.11 0.00 0.00 31.00 32.14 3h0l h PRO 366 CO 0.68 0.41 1.02 0.08 -0.21 0.00 0.00 178.00 179.97 3h0l s VAL 367 N -5.42 4.00 0.49 3.15 1.01 -1.26 -4.81 120.40 117.55 3h0l s VAL 367 Ca -0.08 1.00 -0.10 0.00 0.00 0.00 0.00 61.98 62.80 3h0l s VAL 367 Cb 0.17 -4.42 -0.05 0.00 0.00 0.00 0.00 36.38 32.08 3h0l s VAL 367 CO 0.74 -0.95 0.85 -0.54 0.00 0.00 0.00 175.10 175.20 3h0l s LYS 368 N 4.85 3.69 0.53 2.72 1.02 -1.26 -4.91 119.74 126.37 3h0l s LYS 368 Ca 0.54 0.50 0.32 0.00 0.02 0.00 0.00 55.97 57.34 3h0l s LYS 368 Cb -0.10 -2.29 1.47 0.00 -0.52 0.00 0.00 37.83 36.39 3h0l s LYS 368 CO 0.31 -0.23 1.87 -1.35 -0.92 0.00 0.00 175.35 175.03 3h0l h PRO 369 N 0.56 0.03 -0.46 -1.68 0.11 -1.91 0.14 132.00 128.79 3h0l h PRO 369 Ca -0.46 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.65 3h0l h PRO 369 Cb 1.19 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 3h0l h PRO 369 CO 0.62 0.02 0.30 0.93 -0.21 0.00 0.00 178.00 179.66 3h0l h GLU 370 N 0.03 0.60 -0.25 1.05 3.07 -1.91 -2.03 114.58 115.14 3h0l h GLU 370 Ca 0.46 -0.04 -0.16 0.00 -0.50 0.00 0.00 59.36 59.13 3h0l h GLU 370 Cb 1.81 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 29.58 3h0l h GLU 370 CO -0.02 0.39 -0.49 0.45 -1.40 0.00 0.00 179.01 177.94 3h0l h HIS 371 N 0.61 0.83 -0.17 4.33 3.86 -1.10 0.74 115.15 124.26 3h0l h HIS 371 Ca 0.17 -0.28 -0.05 0.00 -1.16 0.00 0.00 60.37 59.06 3h0l h HIS 371 Cb -0.06 -0.16 -0.00 0.00 1.06 0.00 0.00 27.41 28.25 3h0l h HIS 371 CO -0.05 1.03 -0.09 1.25 0.86 0.00 0.00 177.93 180.93 3h0l h LEU 372 N 0.53 0.37 -1.01 2.43 5.85 -1.44 0.38 115.31 122.43 3h0l h LEU 372 Ca 0.02 -0.42 0.08 0.00 0.84 0.00 0.00 57.88 58.40 3h0l h LEU 372 Cb 1.05 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.90 3h0l h LEU 372 CO 0.10 0.71 0.65 0.00 -0.34 0.00 0.00 178.44 179.56 3h0l h ALA 373 N 0.67 1.42 -0.12 1.25 0.00 -1.24 0.71 119.26 121.95 3h0l h ALA 373 Ca 0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3h0l h ALA 373 Cb 0.58 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 3h0l h ALA 373 CO 0.03 0.40 0.01 1.49 0.00 0.00 0.00 179.25 181.17 3h0l h GLU 374 N 1.14 0.21 -0.04 0.00 4.81 -0.76 -2.07 114.58 117.88 3h0l h GLU 374 Ca 0.45 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.63 3h0l h GLU 374 Cb 0.24 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 3h0l h GLU 374 CO -0.19 0.43 -0.05 1.25 -0.73 0.00 0.00 179.01 179.72 3h0l h LEU 375 N -0.04 -0.14 -2.26 1.64 5.85 -0.43 -2.09 115.31 117.85 3h0l h LEU 375 Ca 0.04 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 3h0l h LEU 375 Cb 0.33 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 3h0l h LEU 375 CO 0.00 -0.07 -0.05 0.58 -0.34 0.00 0.00 178.44 178.57 3h0l h VAL 376 N -0.07 0.35 0.00 1.05 2.07 -0.90 -2.12 116.25 116.63 3h0l h VAL 376 Ca 0.03 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 3h0l h VAL 376 Cb 0.11 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 3h0l h VAL 376 CO -0.08 0.05 -0.00 0.50 0.02 0.00 0.00 177.57 178.06 3h0l h LYS 377 N 0.00 -0.00 -0.70 1.57 3.64 -0.69 -2.12 116.57 118.26 3h0l h LYS 377 Ca -0.00 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 3h0l h LYS 377 Cb 0.20 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.98 3h0l h LYS 377 CO 0.01 0.29 0.46 -0.07 -2.27 0.00 0.00 179.45 177.87 3h0l h LEU 378 N -0.30 0.79 -0.29 5.20 3.38 -1.00 -0.24 115.31 122.85 3h0l h LEU 378 Ca -0.00 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 3h0l h LEU 378 Cb 0.30 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3h0l h LEU 378 CO 0.00 0.56 -0.10 0.40 0.09 0.00 0.00 178.44 179.39 3h0l h ILE 379 N 0.92 1.29 -0.19 1.22 1.08 -1.48 0.11 117.51 120.46 3h0l h ILE 379 Ca 0.26 -1.17 -0.05 0.00 -0.39 0.00 0.00 64.86 63.51 3h0l h ILE 379 Cb -0.07 1.45 -0.00 0.00 -3.07 0.00 0.00 36.82 35.12 3h0l h ILE 379 CO -0.06 0.37 -0.09 0.50 -0.69 0.00 0.00 178.15 178.18 3h0l h LYS 380 N 0.33 0.40 0.00 2.37 1.63 -1.04 -3.05 116.57 117.21 3h0l h LYS 380 Ca 0.07 -0.17 0.00 0.00 -0.85 0.00 0.00 60.65 59.70 3h0l h LYS 380 Cb 0.60 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.22 3h0l h LYS 380 CO 0.04 0.69 0.00 0.39 -3.45 0.00 0.00 179.45 177.12 3h0l n GLU 381 N -4.58 0.86 -1.82 1.90 1.02 -0.13 -4.88 120.64 113.02 3h0l n GLU 381 Ca -0.05 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 56.93 3h0l n GLU 381 Cb 0.32 -1.39 -0.04 0.00 -0.02 0.00 0.00 31.44 30.30 3h0l n GLU 381 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3h0l n LYS 382 N -0.89 -1.21 -0.17 3.49 5.02 -1.07 -4.90 118.16 118.43 3h0l n LYS 382 Ca 0.16 0.96 -0.11 0.00 -2.02 0.00 0.00 58.31 57.31 3h0l n LYS 382 Cb 0.08 -5.25 0.01 0.00 -0.02 0.00 0.00 35.03 29.85 3h0l n LYS 382 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3h0l h VAL 383 N 0.00 1.27 -3.41 -0.18 2.07 -1.07 -3.45 116.25 111.48 3h0l h VAL 383 Ca -0.36 -1.35 -0.37 0.00 0.82 0.00 0.00 66.70 65.44 3h0l h VAL 383 Cb 1.16 1.07 -0.14 0.00 -1.52 0.00 0.00 31.29 31.86 3h0l h VAL 383 CO 0.48 0.47 -0.65 0.27 0.02 0.00 0.00 177.57 178.16 3h0l s ILE 384 N -4.72 0.93 0.35 4.57 -4.36 -1.03 -5.04 121.20 111.90 3h0l s ILE 384 Ca -0.11 -2.02 -0.02 0.00 -0.26 0.00 0.00 60.65 58.24 3h0l s ILE 384 Cb 0.13 -2.39 -0.04 0.00 1.25 0.00 0.00 42.46 41.41 3h0l s ILE 384 CO 0.87 -0.27 0.59 -0.94 0.24 0.00 0.00 174.94 175.42 3h0l s SER 385 N -3.30 6.33 0.24 4.36 1.04 -1.26 -4.38 113.70 116.73 3h0l s SER 385 Ca 0.30 0.59 -0.06 0.00 0.48 0.00 0.00 55.95 57.26 3h0l s SER 385 Cb 0.06 -2.09 0.43 0.00 0.10 0.00 0.00 66.02 64.52 3h0l s SER 385 CO 0.09 -0.31 1.68 0.74 0.98 0.00 0.00 173.24 176.42 3h0l h THR 386 N 0.83 0.50 -0.60 2.02 2.02 -1.97 0.65 112.91 116.36 3h0l h THR 386 Ca -0.49 -0.08 0.11 0.00 0.77 0.00 0.00 66.41 66.72 3h0l h THR 386 Cb 1.21 0.25 -0.08 0.00 -1.74 0.00 0.00 68.15 67.79 3h0l h THR 386 CO 0.63 0.04 0.16 0.50 0.37 0.00 0.00 175.52 177.22 3h0l h LYS 387 N 0.23 0.30 -0.12 6.66 3.11 -2.00 0.52 116.57 125.26 3h0l h LYS 387 Ca 0.40 -0.02 -0.22 0.00 -2.81 0.00 0.00 60.65 58.00 3h0l h LYS 387 Cb 0.67 -0.07 0.01 0.00 -1.00 0.00 0.00 32.23 31.85 3h0l h LYS 387 CO -0.52 0.20 -0.77 0.82 -2.81 0.00 0.00 179.45 176.36 3h0l h ILE 388 N 0.30 1.29 -0.76 2.00 1.08 -1.64 -3.14 117.51 116.65 3h0l h ILE 388 Ca 0.31 -1.99 0.11 0.00 -0.39 0.00 0.00 64.86 62.91 3h0l h ILE 388 Cb 0.45 2.09 -0.05 0.00 -3.07 0.00 0.00 36.82 36.23 3h0l h ILE 388 CO -0.37 0.62 0.50 1.23 -0.69 0.00 0.00 178.15 179.44 3h0l h GLY 389 N 0.44 0.89 2.00 5.37 0.00 0.94 -1.15 103.07 111.56 3h0l h GLY 389 Ca -0.06 -0.25 -0.12 0.00 0.00 0.00 0.00 47.33 46.90 3h0l h GLY 389 CO 0.16 0.12 -0.58 0.50 0.00 0.00 0.00 176.54 176.74 3h0l h LYS 390 N 0.59 0.00 -0.19 4.80 1.57 -0.92 -2.53 116.57 119.89 3h0l h LYS 390 Ca 0.36 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.95 3h0l h LYS 390 Cb 0.59 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.91 3h0l h LYS 390 CO -0.13 0.58 -0.62 0.93 -0.57 0.00 0.00 179.45 179.64 3h0l h GLU 391 N 0.00 0.76 0.01 3.15 5.08 -1.23 -3.20 114.58 119.14 3h0l h GLU 391 Ca -0.01 -0.56 -0.24 0.00 -1.00 0.00 0.00 59.36 57.55 3h0l h GLU 391 Cb 1.23 0.10 0.01 0.00 0.50 0.00 0.00 28.75 30.59 3h0l h GLU 391 CO 0.08 1.18 -0.99 -0.39 -1.00 0.00 0.00 179.01 177.88 3h0l h VAL 392 N 0.48 1.36 -0.73 3.13 -1.51 -1.26 -3.09 116.25 114.63 3h0l h VAL 392 Ca -0.02 -2.39 -0.01 0.00 -1.23 0.00 0.00 66.70 63.04 3h0l h VAL 392 Cb 1.24 2.42 -0.04 0.00 -2.13 0.00 0.00 31.29 32.79 3h0l h VAL 392 CO 0.13 0.72 0.41 -0.29 -1.23 0.00 0.00 177.57 177.32 3h0l h ILE 393 N 0.28 1.21 -0.84 7.19 2.10 -1.58 0.37 117.51 126.25 3h0l h ILE 393 Ca -0.10 -0.51 0.01 0.00 1.08 0.00 0.00 64.86 65.34 3h0l h ILE 393 Cb 1.63 0.21 -0.04 0.00 -1.09 0.00 0.00 36.82 37.53 3h0l h ILE 393 CO 0.18 0.23 0.55 0.50 -1.08 0.00 0.00 178.15 178.53 3h0l h LYS 394 N 1.01 1.12 0.00 2.19 3.64 -1.56 -1.67 116.57 121.30 3h0l h LYS 394 Ca 0.26 -0.07 -0.19 0.00 -1.27 0.00 0.00 60.65 59.37 3h0l h LYS 394 Cb 0.00 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 31.54 3h0l h LYS 394 CO -0.04 0.75 -1.06 1.49 -2.27 0.00 0.00 179.45 178.31 3h0l h GLU 395 N 1.14 0.00 -0.45 1.90 4.81 -1.35 -2.20 114.58 118.43 3h0l h GLU 395 Ca 0.31 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.61 3h0l h GLU 395 Cb -0.11 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.21 3h0l h GLU 395 CO -0.06 0.70 0.11 0.52 -0.73 0.00 0.00 179.01 179.55 3h0l h MET 396 N 0.00 0.25 -0.74 1.92 2.86 -0.04 0.33 114.93 119.51 3h0l h MET 396 Ca -0.08 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.49 3h0l h MET 396 Cb 1.70 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 33.27 3h0l h MET 396 CO 0.09 0.16 0.25 0.28 1.06 0.00 0.00 176.91 178.76 3h0l h VAL 397 N 0.25 1.26 -0.18 -2.22 2.07 -1.29 -0.15 116.25 116.00 3h0l h VAL 397 Ca 0.22 -0.88 -0.13 0.00 0.82 0.00 0.00 66.70 66.74 3h0l h VAL 397 Cb 0.27 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 3h0l h VAL 397 CO -0.27 0.35 -0.44 -0.08 0.02 0.00 0.00 177.57 177.15 3h0l h GLU 398 N 1.08 0.43 0.00 1.57 4.57 -0.72 -3.41 114.58 118.10 3h0l h GLU 398 Ca 0.24 -0.22 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 3h0l h GLU 398 Cb 0.28 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.88 3h0l h GLU 398 CO -0.01 0.78 -0.27 0.25 -1.18 0.00 0.00 179.01 178.58 3h0l n THR 399 N -4.01 0.65 0.00 0.32 -2.24 0.11 -5.05 114.28 104.06 3h0l n THR 399 Ca -0.02 0.27 0.00 0.00 -2.27 0.00 0.00 64.05 62.04 3h0l n THR 399 Cb 0.52 -1.64 0.00 0.00 -2.10 0.00 0.00 70.33 67.11 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 2.32 1.00 3.83 3.38 0.00 -0.07 -5.05 105.19 110.60 3h0l n GLY 400 Ca -0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.66 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 3.96 0.73 1.61 1.02 -1.26 -4.90 119.74 120.90 3h0l s LYS 401 Ca 0.00 1.04 -0.15 0.00 0.02 0.00 0.00 55.97 56.87 3h0l s LYS 401 Cb 0.00 -2.14 0.04 0.00 -0.52 0.00 0.00 37.83 35.21 3h0l s LYS 401 CO 0.00 -0.26 1.25 0.95 -0.92 0.00 0.00 175.35 176.37 3h0l s THR 402 N -2.47 2.06 0.15 2.17 -4.23 -1.26 -4.71 115.64 107.36 3h0l s THR 402 Ca 0.60 0.03 -0.17 0.00 -1.18 0.00 0.00 61.69 60.97 3h0l s THR 402 Cb -0.10 -2.70 0.04 0.00 1.34 0.00 0.00 72.50 71.07 3h0l s THR 402 CO 0.27 -0.01 1.70 1.55 -0.54 0.00 0.00 174.62 177.58 3h0l h PRO 403 N -0.22 0.08 -0.36 3.99 0.13 -1.95 -2.74 132.00 130.92 3h0l h PRO 403 Ca -0.48 -0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.61 3h0l h PRO 403 Cb 1.31 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.41 3h0l h PRO 403 CO 0.49 0.05 0.09 0.66 -0.23 0.00 0.00 178.00 179.06 3h0l h SER 404 N 0.08 0.47 0.10 1.44 4.64 -1.93 -1.45 113.55 116.90 3h0l h SER 404 Ca 0.16 -0.06 0.01 0.00 -0.47 0.00 0.00 61.79 61.44 3h0l h SER 404 Cb 0.23 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 62.17 3h0l h SER 404 CO -0.28 0.48 -0.18 -0.61 -0.87 0.00 0.00 176.83 175.36 3h0l h GLN 405 N 0.51 -0.34 0.00 4.77 4.15 -1.86 -2.31 115.11 120.03 3h0l h GLN 405 Ca 0.12 0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.56 3h0l h GLN 405 Cb 0.19 0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.96 3h0l h GLN 405 CO -0.00 -0.23 0.00 -0.84 -1.93 0.00 0.00 178.83 175.83 3h0l h ILE 406 N -0.35 0.00 -0.16 2.39 3.07 -1.27 -1.73 117.51 119.46 3h0l h ILE 406 Ca 0.03 -0.74 -0.03 0.00 1.55 0.00 0.00 64.86 65.67 3h0l h ILE 406 Cb 0.37 1.73 -0.01 0.00 -0.27 0.00 0.00 36.82 38.65 3h0l h ILE 406 CO -0.11 0.00 -0.00 0.58 -1.05 0.00 0.00 178.15 177.57 3h0l h VAL 407 N 0.00 1.26 0.01 0.16 2.07 -1.14 -2.67 116.25 115.94 3h0l h VAL 407 Ca 0.00 -0.85 -0.00 0.00 0.82 0.00 0.00 66.70 66.67 3h0l h VAL 407 Cb 0.86 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 32.14 3h0l h VAL 407 CO 0.00 0.25 -0.01 -0.08 0.02 0.00 0.00 177.57 177.76 3h0l h GLU 408 N 0.02 -0.02 0.00 1.57 4.81 -1.34 -0.41 114.58 119.21 3h0l h GLU 408 Ca 0.04 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 3h0l h GLU 408 Cb 0.38 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.77 3h0l h GLU 408 CO 0.01 0.28 0.21 0.93 -0.73 0.00 0.00 179.01 179.71 3h0l h GLU 409 N -0.31 0.00 0.00 1.92 5.08 -1.35 -2.37 114.58 117.54 3h0l h GLU 409 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3h0l h GLU 409 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 3h0l h GLU 409 CO 0.00 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.64 3h0l n LYS 410 N -2.58 0.89 0.00 2.33 5.02 -1.01 -5.06 118.16 117.75 3h0l n LYS 410 Ca -0.02 -0.77 0.00 0.00 -2.02 0.00 0.00 58.31 55.50 3h0l n LYS 410 Cb 0.25 -0.74 0.00 0.00 -0.02 0.00 0.00 35.03 34.52 3h0l n LYS 410 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h0l n GLY 411 N -0.17 -1.67 0.00 0.72 0.00 -0.17 -5.05 105.19 98.85 3h0l n GLY 411 Ca 0.00 -1.18 0.07 0.00 0.00 0.00 0.00 46.02 44.91 3h0l n GLY 411 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79