#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 0.17 -6.47 5.31 1.57 -2.01 -3.47 116.57 111.67 3h0l h LYS 4 Ca 0.00 -0.10 -0.50 0.00 -1.87 0.00 0.00 60.65 58.18 3h0l h LYS 4 Cb 0.00 0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.33 3h0l h LYS 4 CO 0.00 0.65 -0.16 0.71 -0.57 0.00 0.00 179.45 180.09 3h0l s TYR 5 N -3.89 1.59 -0.08 -1.35 2.02 -1.26 0.16 117.35 114.54 3h0l s TYR 5 Ca -0.03 -0.72 -0.04 0.00 -0.37 0.00 0.00 57.07 55.90 3h0l s TYR 5 Cb 0.13 -2.16 0.04 0.00 -0.40 0.00 0.00 41.96 39.56 3h0l s TYR 5 CO 0.78 -0.94 0.19 -2.00 -1.57 0.00 0.00 175.55 172.01 3h0l s GLU 6 N -4.55 0.15 0.02 -0.62 2.12 0.12 -4.48 118.70 111.47 3h0l s GLU 6 Ca 0.55 0.40 -0.22 0.00 0.36 0.00 0.00 54.97 56.07 3h0l s GLU 6 Cb -0.05 -0.11 -0.06 0.00 0.26 0.00 0.00 34.13 34.17 3h0l s GLU 6 CO 0.35 -0.14 0.64 0.00 -0.54 0.00 0.00 175.26 175.57 3h0l s ALA 7 N 1.01 3.46 -0.23 6.30 0.00 -1.26 -1.80 121.76 129.24 3h0l s ALA 7 Ca -0.08 0.11 -0.01 0.00 0.00 0.00 0.00 51.96 51.98 3h0l s ALA 7 Cb -0.09 -2.81 0.03 0.00 0.00 0.00 0.00 23.12 20.25 3h0l s ALA 7 CO -0.06 0.17 -0.09 0.08 0.00 0.00 0.00 175.76 175.85 3h0l s VAL 8 N -0.28 2.65 -0.08 0.00 1.01 0.13 -4.33 120.40 119.52 3h0l s VAL 8 Ca 0.33 -1.05 0.03 0.00 0.00 0.00 0.00 61.98 61.29 3h0l s VAL 8 Cb -0.19 -2.32 0.01 0.00 0.00 0.00 0.00 36.38 33.88 3h0l s VAL 8 CO 0.19 0.25 -0.17 -0.63 0.00 0.00 0.00 175.10 174.75 3h0l s ILE 9 N 1.30 1.50 0.06 2.22 1.01 0.57 -1.40 121.20 126.46 3h0l s ILE 9 Ca 0.00 -0.70 0.06 0.00 0.00 0.00 0.00 60.65 60.02 3h0l s ILE 9 Cb -0.16 -1.33 -0.03 0.00 0.01 0.00 0.00 42.46 40.95 3h0l s ILE 9 CO -0.06 0.44 -0.18 -0.83 0.00 0.00 0.00 174.94 174.30 3h0l s GLY 10 N 0.50 1.01 0.07 6.18 0.00 -0.12 -2.23 107.32 112.73 3h0l s GLY 10 Ca -0.16 -1.01 0.09 0.00 0.00 0.00 0.00 44.72 43.63 3h0l s GLY 10 CO 0.06 -0.98 -0.23 1.08 0.00 0.00 0.00 173.10 173.02 3h0l s LEU 11 N -1.37 2.21 -0.27 0.66 1.43 -1.26 -0.94 118.68 119.15 3h0l s LEU 11 Ca 0.04 -0.60 0.03 0.00 -1.03 0.00 0.00 54.13 52.57 3h0l s LEU 11 Cb -0.09 -1.08 0.06 0.00 0.03 0.00 0.00 46.19 45.11 3h0l s LEU 11 CO 0.02 0.17 -0.10 -1.61 0.23 0.00 0.00 176.35 175.07 3h0l s GLU 12 N -1.46 2.22 -0.14 1.70 2.02 -0.60 -1.13 118.70 121.32 3h0l s GLU 12 Ca 0.09 -1.37 -0.02 0.00 0.02 0.00 0.00 54.97 53.70 3h0l s GLU 12 Cb -0.10 -2.92 -0.02 0.00 0.10 0.00 0.00 34.13 31.19 3h0l s GLU 12 CO 0.03 -0.59 -0.08 0.42 0.02 0.00 0.00 175.26 175.06 3h0l s ILE 13 N 1.10 3.56 -0.24 -1.63 1.09 0.11 -1.57 121.20 123.62 3h0l s ILE 13 Ca -0.08 -0.49 -0.07 0.00 -1.10 0.00 0.00 60.65 58.91 3h0l s ILE 13 Cb -0.20 -2.52 -0.03 0.00 -1.06 0.00 0.00 42.46 38.65 3h0l s ILE 13 CO -0.05 0.52 0.06 -1.00 -0.10 0.00 0.00 174.94 174.37 3h0l s HIS 14 N 0.22 3.09 -0.19 3.97 3.76 -0.66 0.62 115.29 126.10 3h0l s HIS 14 Ca -0.05 -0.39 -0.02 0.00 -0.15 0.00 0.00 55.06 54.45 3h0l s HIS 14 Cb -0.14 -2.21 -0.00 0.00 1.11 0.00 0.00 32.58 31.33 3h0l s HIS 14 CO 0.04 -0.31 -0.10 0.08 -0.85 0.00 0.00 174.74 173.60 3h0l s VAL 15 N 1.45 3.01 -0.04 -0.90 1.01 0.05 -1.00 120.40 123.99 3h0l s VAL 15 Ca 0.05 -0.63 -0.30 0.00 0.00 0.00 0.00 61.98 61.11 3h0l s VAL 15 Cb -0.15 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 3h0l s VAL 15 CO 0.03 0.47 1.10 -1.58 0.00 0.00 0.00 175.10 175.12 3h0l s GLN 16 N 1.16 4.43 0.05 2.72 0.74 0.53 -0.66 119.66 128.63 3h0l s GLN 16 Ca 0.01 1.56 -0.26 0.00 0.05 0.00 0.00 55.36 56.72 3h0l s GLN 16 Cb -0.14 -3.49 -0.05 0.00 1.10 0.00 0.00 33.01 30.42 3h0l s GLN 16 CO -0.03 -0.29 0.82 -1.64 -0.55 0.00 0.00 175.29 173.60 3h0l s MET 17 N 1.69 4.54 -0.88 1.67 -1.94 -0.98 -4.50 119.30 118.90 3h0l s MET 17 Ca 0.53 1.16 -0.07 0.00 -1.71 0.00 0.00 55.69 55.61 3h0l s MET 17 Cb -0.23 -3.37 -0.11 0.00 2.01 0.00 0.00 34.83 33.12 3h0l s MET 17 CO 0.23 0.24 2.66 -3.47 -0.01 0.00 0.00 175.02 174.68 3h0l n ASP 18 N 2.89 6.01 -4.95 3.03 2.03 0.02 -4.81 116.55 120.76 3h0l n ASP 18 Ca -0.01 -2.39 -0.24 0.00 0.52 0.00 0.00 54.79 52.68 3h0l n ASP 18 Cb 0.50 -1.26 0.00 0.00 -0.72 0.00 0.00 41.12 39.64 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 2.38 4.37 0.17 5.18 -4.23 -1.26 -4.95 115.64 117.30 3h0l s THR 19 Ca 0.54 -0.43 0.07 0.00 -1.18 0.00 0.00 61.69 60.69 3h0l s THR 19 Cb 0.17 -3.62 -0.14 0.00 1.34 0.00 0.00 72.50 70.25 3h0l s THR 19 CO -0.03 -0.44 1.40 0.11 -0.54 0.00 0.00 174.62 175.12 3h0l h LYS 20 N 0.48 0.03 -5.64 3.99 1.57 -1.90 -3.42 116.57 111.68 3h0l h LYS 20 Ca -0.47 -0.04 -0.46 0.00 -1.87 0.00 0.00 60.65 57.81 3h0l h LYS 20 Cb 1.24 0.01 -0.16 0.00 0.08 0.00 0.00 32.23 33.40 3h0l h LYS 20 CO 0.59 0.87 -0.75 0.99 -0.57 0.00 0.00 179.45 180.58 3h0l s THR 21 N -3.07 1.66 1.21 -0.16 2.01 -1.26 -0.50 115.64 115.53 3h0l s THR 21 Ca -0.00 -2.01 -0.18 0.00 0.31 0.00 0.00 61.69 59.81 3h0l s THR 21 Cb 0.11 -1.86 0.29 0.00 0.01 0.00 0.00 72.50 71.04 3h0l s THR 21 CO 0.80 -0.47 1.06 -0.54 -0.69 0.00 0.00 174.62 174.78 3h0l s LYS 22 N -3.16 -1.25 0.20 4.92 1.02 0.15 -4.67 119.74 116.95 3h0l s LYS 22 Ca 0.17 0.18 -0.02 0.00 0.02 0.00 0.00 55.97 56.32 3h0l s LYS 22 Cb -0.03 -1.57 0.15 0.00 -0.52 0.00 0.00 37.83 35.86 3h0l s LYS 22 CO 0.06 -3.78 1.54 1.98 -0.92 0.00 0.00 175.35 174.22 3h0l h MET 23 N -2.64 0.54 0.00 1.68 1.85 -0.63 -3.37 114.93 112.36 3h0l h MET 23 Ca -0.49 -0.32 0.00 0.00 -0.61 0.00 0.00 59.70 58.28 3h0l h MET 23 Cb 1.32 0.03 0.00 0.00 0.43 0.00 0.00 31.60 33.37 3h0l h MET 23 CO 0.40 0.92 0.00 1.19 -0.40 0.00 0.00 176.91 179.02 3h0l n PHE 24 N -3.98 0.00 -3.97 1.39 3.72 -1.25 -0.89 117.46 112.48 3h0l n PHE 24 Ca -0.03 -0.24 -0.10 0.00 -0.05 0.00 0.00 57.45 57.03 3h0l n PHE 24 Cb 0.57 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 39.06 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 1.82 3.76 0.00 0.00 -1.26 -3.06 105.19 106.00 3h0l n GLY 26 Ca -0.02 -0.59 -0.35 0.00 0.00 0.00 0.00 46.02 45.05 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 -3.46 4.41 -0.38 0.00 1.02 -1.26 -0.68 119.74 119.38 3h0l s LYS 28 Ca 0.74 1.94 -0.18 0.00 0.02 0.00 0.00 55.97 58.49 3h0l s LYS 28 Cb -0.26 -3.02 0.01 0.00 -0.52 0.00 0.00 37.83 34.04 3h0l s LYS 28 CO 0.32 -0.04 0.49 0.08 -0.92 0.00 0.00 175.35 175.28 3h0l s VAL 29 N -1.22 5.03 -0.03 3.17 1.01 0.34 -4.74 120.40 123.96 3h0l s VAL 29 Ca 0.49 0.09 -0.18 0.00 0.00 0.00 0.00 61.98 62.38 3h0l s VAL 29 Cb -0.34 -4.00 0.03 0.00 0.00 0.00 0.00 36.38 32.08 3h0l s VAL 29 CO 0.44 -0.30 0.39 -1.83 0.00 0.00 0.00 175.10 173.80 3h0l s GLU 30 N 2.33 0.74 0.11 2.72 -1.05 -1.26 -4.81 118.70 117.48 3h0l s GLU 30 Ca 0.16 -0.05 -0.25 0.00 -0.15 0.00 0.00 54.97 54.68 3h0l s GLU 30 Cb -0.16 0.33 -0.07 0.00 -0.44 0.00 0.00 34.13 33.80 3h0l s GLU 30 CO 0.14 -0.20 0.78 0.12 0.95 0.00 0.00 175.26 177.04 3h0l s PHE 31 N -1.20 3.83 -0.95 4.83 5.36 -1.26 -4.36 117.98 124.23 3h0l s PHE 31 Ca -0.12 1.56 0.00 0.00 -0.96 0.00 0.00 56.93 57.41 3h0l s PHE 31 Cb -0.04 -2.80 0.00 0.00 -0.34 0.00 0.00 43.02 39.84 3h0l s PHE 31 CO 0.05 0.40 0.00 0.41 -1.46 0.00 0.00 175.22 174.62 3h0l n GLY 32 N 1.98 0.07 3.79 13.12 0.00 -1.26 -5.04 105.19 117.86 3h0l n GLY 32 Ca -0.04 -0.45 -0.30 0.00 0.00 0.00 0.00 46.02 45.24 3h0l n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h0l s ALA 33 N -2.52 2.12 0.29 4.61 0.00 -1.26 -5.02 121.76 119.98 3h0l s ALA 33 Ca 0.00 -0.19 -0.29 0.00 0.00 0.00 0.00 51.96 51.47 3h0l s ALA 33 Cb 0.00 -3.12 -0.10 0.00 0.00 0.00 0.00 23.12 19.90 3h0l s ALA 33 CO 0.00 -1.85 1.38 -1.21 0.00 0.00 0.00 175.76 174.08 3h0l s GLU 34 N -5.12 4.30 0.22 0.00 2.02 -1.26 -4.90 118.70 113.96 3h0l s GLU 34 Ca 0.61 2.27 -0.31 0.00 0.02 0.00 0.00 54.97 57.57 3h0l s GLU 34 Cb -0.15 -3.09 -0.15 0.00 0.10 0.00 0.00 34.13 30.84 3h0l s GLU 34 CO 0.55 -0.32 1.12 -0.35 0.02 0.00 0.00 175.26 176.27 3h0l n PRO 35 N 1.60 1.30 -3.87 0.39 -0.04 -1.26 -2.40 135.00 130.72 3h0l n PRO 35 Ca 0.04 0.46 -0.27 0.00 -0.04 0.00 0.00 63.50 63.68 3h0l n PRO 35 Cb 0.41 -1.91 0.02 0.00 -0.04 0.00 0.00 33.50 31.97 3h0l n PRO 35 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3h0l n ASN 36 N 1.73 -2.86 -0.05 3.54 3.02 -1.26 -4.89 115.26 114.48 3h0l n ASN 36 Ca 0.13 -0.84 -0.05 0.00 -0.03 0.00 0.00 54.58 53.79 3h0l n ASN 36 Cb 0.28 -3.74 -0.08 0.00 -0.61 0.00 0.00 39.78 35.63 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 -4.49 0.71 -2.09 3.41 -2.24 -1.01 -4.70 114.28 103.87 3h0l n THR 37 Ca -0.12 -0.44 -0.41 0.00 -2.27 0.00 0.00 64.05 60.81 3h0l n THR 37 Cb 0.60 -0.69 -0.00 0.00 -2.10 0.00 0.00 70.33 68.13 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 -2.38 6.99 -3.89 3.42 3.02 -1.26 -4.92 115.26 116.23 3h0l n ASN 38 Ca -0.17 -3.11 -0.11 0.00 -0.03 0.00 0.00 54.58 51.16 3h0l n ASN 38 Cb 0.83 -1.41 -0.10 0.00 -0.61 0.00 0.00 39.78 38.49 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 -0.48 0.09 0.32 2.41 0.11 -1.26 -4.67 120.40 116.92 3h0l s VAL 39 Ca 0.49 -0.74 -0.18 0.00 -2.93 0.00 0.00 61.98 58.63 3h0l s VAL 39 Cb 0.15 -0.41 0.03 0.00 -1.53 0.00 0.00 36.38 34.63 3h0l s VAL 39 CO -0.06 -0.41 0.72 0.00 -3.33 0.00 0.00 175.10 172.03 3h0l h PRO 41 N 2.02 0.48 0.22 0.00 0.11 -1.97 0.63 132.00 133.49 3h0l h PRO 41 Ca -0.25 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.82 3h0l h PRO 41 Cb 1.25 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3h0l h PRO 41 CO 0.32 0.32 -0.10 0.28 -0.21 0.00 0.00 178.00 178.60 3h0l h VAL 42 N 0.49 0.00 0.00 3.15 2.07 -1.90 -0.95 116.25 119.11 3h0l h VAL 42 Ca 0.33 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.53 3h0l h VAL 42 Cb 0.63 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 3h0l h VAL 42 CO -0.11 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.48 3h0l n LEU 44 N -2.17 1.63 -3.25 0.00 4.77 0.21 -4.81 117.00 113.39 3h0l n LEU 44 Ca 0.01 -0.57 -0.20 0.00 -0.03 0.00 0.00 56.01 55.22 3h0l n LEU 44 Cb 0.17 -0.02 0.07 0.00 -2.33 0.00 0.00 43.42 41.31 3h0l n LEU 44 CO 0.16 0.29 0.19 0.61 -1.33 0.00 0.00 177.39 177.31 3h0l n GLY 45 N 1.18 -0.36 3.85 -0.72 0.00 -0.74 -4.85 105.19 103.55 3h0l n GLY 45 Ca 0.18 0.13 -0.32 0.00 0.00 0.00 0.00 46.02 46.02 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 -5.96 3.88 0.22 1.61 -1.94 -0.37 -4.78 119.30 111.96 3h0l s MET 46 Ca 0.41 0.87 -0.30 0.00 -1.71 0.00 0.00 55.69 54.95 3h0l s MET 46 Cb -0.18 -2.16 -0.09 0.00 2.01 0.00 0.00 34.83 34.41 3h0l s MET 46 CO 0.65 -0.29 1.38 -1.25 -0.01 0.00 0.00 175.02 175.51 3h0l s PRO 47 N -4.20 4.32 0.00 2.03 0.04 -1.26 -2.78 135.00 133.15 3h0l s PRO 47 Ca 0.57 2.18 0.00 0.00 0.04 0.00 0.00 61.00 63.80 3h0l s PRO 47 Cb -0.10 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.28 3h0l s PRO 47 CO 0.34 -0.35 0.00 0.41 0.04 0.00 0.00 177.00 177.44 3h0l n GLY 48 N 2.39 0.92 3.79 0.56 0.00 -1.26 -5.05 105.19 106.54 3h0l n GLY 48 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 3h0l n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h0l s ALA 49 N -2.52 3.60 0.09 4.61 0.00 -1.12 -5.08 121.76 121.34 3h0l s ALA 49 Ca 0.00 -0.16 0.10 0.00 0.00 0.00 0.00 51.96 51.90 3h0l s ALA 49 Cb 0.00 -2.52 -0.03 0.00 0.00 0.00 0.00 23.12 20.56 3h0l s ALA 49 CO 0.00 0.30 -0.26 -0.51 0.00 0.00 0.00 175.76 175.29 3h0l s LEU 50 N -0.48 2.26 0.19 0.00 1.43 -1.26 -4.88 118.68 115.93 3h0l s LEU 50 Ca 0.25 -0.68 -0.24 0.00 -1.03 0.00 0.00 54.13 52.43 3h0l s LEU 50 Cb -0.17 -1.21 -0.08 0.00 0.03 0.00 0.00 46.19 44.76 3h0l s LEU 50 CO 0.13 0.20 0.78 -2.16 0.23 0.00 0.00 176.35 175.53 3h0l s PRO 51 N -1.71 4.50 -0.13 1.29 0.04 -1.26 -4.88 135.00 132.86 3h0l s PRO 51 Ca 0.12 1.11 -0.00 0.00 0.04 0.00 0.00 61.00 62.27 3h0l s PRO 51 Cb -0.10 -3.15 0.03 0.00 0.04 0.00 0.00 34.50 31.32 3h0l s PRO 51 CO 0.04 0.52 -0.09 0.42 0.04 0.00 0.00 177.00 177.93 3h0l s ILE 52 N -1.26 1.15 0.20 0.56 1.09 -0.59 -4.92 121.20 117.44 3h0l s ILE 52 Ca 0.38 -0.40 -0.32 0.00 -1.10 0.00 0.00 60.65 59.21 3h0l s ILE 52 Cb -0.21 -1.16 -0.12 0.00 -1.06 0.00 0.00 42.46 39.90 3h0l s ILE 52 CO 0.25 0.36 1.72 -0.69 -0.10 0.00 0.00 174.94 176.48 3h0l s VAL 53 N 1.65 2.06 -0.24 2.92 1.01 -1.26 -3.86 120.40 122.69 3h0l s VAL 53 Ca 0.05 0.04 -0.29 0.00 0.00 0.00 0.00 61.98 61.77 3h0l s VAL 53 Cb -0.13 -3.02 -0.00 0.00 0.00 0.00 0.00 36.38 33.22 3h0l s VAL 53 CO -0.09 0.00 1.26 0.21 0.00 0.00 0.00 175.10 176.49 3h0l s ASN 54 N 1.20 6.82 0.19 3.32 3.84 -0.07 -4.96 114.94 125.28 3h0l s ASN 54 Ca 0.75 1.42 -0.11 0.00 0.21 0.00 0.00 52.86 55.13 3h0l s ASN 54 Cb -0.49 -2.54 0.10 0.00 -0.55 0.00 0.00 41.25 37.77 3h0l s ASN 54 CO 0.32 -0.91 1.76 0.50 -2.79 0.00 0.00 177.10 175.97 3h0l h LYS 55 N 8.68 0.96 -0.67 0.43 3.64 -1.93 -2.06 116.57 125.63 3h0l h LYS 55 Ca -0.26 -0.16 -0.08 0.00 -1.27 0.00 0.00 60.65 58.88 3h0l h LYS 55 Cb 1.10 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.73 3h0l h LYS 55 CO 1.00 0.79 0.10 -0.09 -2.27 0.00 0.00 179.45 178.98 3h0l h ARG 56 N 0.92 1.12 -0.53 1.90 2.43 -1.98 0.51 114.38 118.74 3h0l h ARG 56 Ca 0.22 -0.30 0.07 0.00 -0.81 0.00 0.00 59.98 59.16 3h0l h ARG 56 Cb 0.17 -0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 29.53 3h0l h ARG 56 CO -0.02 1.02 0.21 0.00 -1.51 0.00 0.00 179.97 179.67 3h0l h ALA 57 N 1.05 0.67 -0.41 2.80 0.00 -1.89 0.29 119.26 121.76 3h0l h ALA 57 Ca 0.20 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 3h0l h ALA 57 Cb 0.46 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3h0l h ALA 57 CO 0.01 -0.19 0.13 0.28 0.00 0.00 0.00 179.25 179.49 3h0l h VAL 58 N 0.40 1.22 -0.46 0.00 2.07 -1.04 -1.79 116.25 116.64 3h0l h VAL 58 Ca 0.26 -0.71 0.03 0.00 0.82 0.00 0.00 66.70 67.09 3h0l h VAL 58 Cb 0.27 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 3h0l h VAL 58 CO -0.25 0.25 0.25 -0.08 0.02 0.00 0.00 177.57 177.77 3h0l h GLU 59 N 0.52 0.49 -0.65 1.57 4.81 -0.35 -1.72 114.58 119.25 3h0l h GLU 59 Ca 0.13 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 3h0l h GLU 59 Cb 0.26 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 3h0l h GLU 59 CO -0.00 0.32 0.26 1.88 -0.73 0.00 0.00 179.01 180.74 3h0l h TYR 60 N 0.50 0.99 0.00 0.92 -1.99 -0.33 -1.47 116.97 115.60 3h0l h TYR 60 Ca 0.19 -0.08 -0.10 0.00 2.00 0.00 0.00 58.73 60.74 3h0l h TYR 60 Cb 0.06 -0.30 -0.01 0.00 2.00 0.00 0.00 36.73 38.47 3h0l h TYR 60 CO -0.08 0.78 -0.49 0.00 -0.00 0.00 0.00 178.16 178.37 3h0l h ALA 61 N 1.11 1.04 -0.02 3.88 0.00 -1.09 0.38 119.26 124.55 3h0l h ALA 61 Ca 0.22 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 3h0l h ALA 61 Cb 0.21 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 3h0l h ALA 61 CO -0.02 0.61 0.00 0.82 0.00 0.00 0.00 179.25 180.66 3h0l h ILE 62 N 0.00 1.24 -0.42 0.00 2.04 -1.12 -1.54 117.51 117.71 3h0l h ILE 62 Ca -0.00 -0.71 0.04 0.00 1.00 0.00 0.00 64.86 65.18 3h0l h ILE 62 Cb 0.96 1.69 -0.04 0.00 -0.74 0.00 0.00 36.82 38.69 3h0l h ILE 62 CO 0.06 0.19 0.17 -0.09 0.00 0.00 0.00 178.15 178.49 3h0l h ARG 63 N -0.27 0.35 -0.82 2.37 2.43 -0.89 -1.18 114.38 116.38 3h0l h ARG 63 Ca 0.00 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 3h0l h ARG 63 Cb 0.31 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.74 3h0l h ARG 63 CO 0.00 0.23 0.40 0.00 -1.51 0.00 0.00 179.97 179.09 3h0l h ALA 64 N 1.25 1.05 -0.63 2.80 0.00 -0.94 -1.11 119.26 121.68 3h0l h ALA 64 Ca 0.19 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.96 3h0l h ALA 64 Cb 0.14 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 3h0l h ALA 64 CO -0.17 0.61 0.41 0.77 0.00 0.00 0.00 179.25 180.88 3h0l h SER 65 N 1.16 0.69 -0.40 0.00 0.02 -0.42 -0.82 113.55 113.78 3h0l h SER 65 Ca 0.28 -0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 61.10 3h0l h SER 65 Cb 0.11 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 3h0l h SER 65 CO -0.04 0.49 -0.22 -0.07 -1.14 0.00 0.00 176.83 175.86 3h0l h LEU 66 N 0.82 0.88 -1.81 5.07 3.38 -1.04 0.20 115.31 122.81 3h0l h LEU 66 Ca 0.24 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 3h0l h LEU 66 Cb -0.05 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.45 3h0l h LEU 66 CO -0.07 1.10 -0.11 0.00 0.09 0.00 0.00 178.44 179.45 3h0l h ALA 67 N 0.81 1.17 -0.47 1.53 0.00 -0.89 0.54 119.26 121.94 3h0l h ALA 67 Ca 0.08 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3h0l h ALA 67 Cb 0.78 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.56 3h0l h ALA 67 CO 0.06 0.14 0.00 1.28 0.00 0.00 0.00 179.25 180.74 3h0l n LEU 68 N -3.47 2.96 -1.64 0.00 4.77 -0.34 -4.93 117.00 114.34 3h0l n LEU 68 Ca -0.01 -1.49 -0.15 0.00 -0.03 0.00 0.00 56.01 54.33 3h0l n LEU 68 Cb 0.27 -0.39 -0.01 0.00 -2.33 0.00 0.00 43.42 40.95 3h0l n LEU 68 CO 0.29 0.62 -0.19 0.59 -1.33 0.00 0.00 177.39 177.38 3h0l n ASN 69 N 0.83 -4.55 -4.90 -1.43 3.02 0.18 -0.55 115.26 107.87 3h0l n ASN 69 Ca 0.17 0.03 -0.28 0.00 -0.03 0.00 0.00 54.58 54.47 3h0l n ASN 69 Cb 0.51 -3.65 -0.01 0.00 -0.61 0.00 0.00 39.78 36.02 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 -4.50 4.18 -0.13 0.00 2.56 0.42 -4.59 118.70 116.65 3h0l s GLU 71 Ca 0.48 1.41 -0.22 0.00 0.00 0.00 0.00 54.97 56.64 3h0l s GLU 71 Cb -0.10 -3.73 -0.03 0.00 2.00 0.00 0.00 34.13 32.27 3h0l s GLU 71 CO 0.41 -0.75 0.66 0.08 -0.56 0.00 0.00 175.26 175.10 3h0l s VAL 72 N 3.51 5.04 -0.15 3.70 1.01 -1.26 -1.96 120.40 130.29 3h0l s VAL 72 Ca 0.49 1.31 -0.19 0.00 0.00 0.00 0.00 61.98 63.59 3h0l s VAL 72 Cb -0.17 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 3h0l s VAL 72 CO 0.12 0.19 0.52 -1.00 0.00 0.00 0.00 175.10 174.93 3h0l s HIS 73 N 1.30 3.46 0.49 5.22 0.09 0.55 -4.95 115.29 121.46 3h0l s HIS 73 Ca 0.33 0.87 0.24 0.00 -0.00 0.00 0.00 55.06 56.51 3h0l s HIS 73 Cb -0.17 -2.63 1.47 0.00 -0.00 0.00 0.00 32.58 31.26 3h0l s HIS 73 CO 0.14 0.05 2.13 1.49 -0.00 0.00 0.00 174.74 178.54 3h0l h GLU 74 N 7.03 0.00 -4.39 1.40 4.81 -1.88 -3.39 114.58 118.17 3h0l h GLU 74 Ca -0.38 0.00 -0.51 0.00 -0.13 0.00 0.00 59.36 58.34 3h0l h GLU 74 Cb 1.17 0.00 -0.35 0.00 0.63 0.00 0.00 28.75 30.20 3h0l h GLU 74 CO 0.75 0.08 -0.81 -2.00 -0.73 0.00 0.00 179.01 176.30 3h0l s GLU 75 N -4.53 1.59 0.05 1.92 2.12 -1.26 0.92 118.70 119.52 3h0l s GLU 75 Ca -0.04 -0.33 -0.01 0.00 0.36 0.00 0.00 54.97 54.95 3h0l s GLU 75 Cb 0.15 -1.46 -0.04 0.00 0.26 0.00 0.00 34.13 33.04 3h0l s GLU 75 CO 0.60 -0.10 -0.03 -1.54 -0.54 0.00 0.00 175.26 173.65 3h0l s SER 76 N 1.11 0.52 -0.05 -1.70 1.04 -0.41 -4.88 113.70 109.32 3h0l s SER 76 Ca -0.06 -0.93 0.02 0.00 0.48 0.00 0.00 55.95 55.45 3h0l s SER 76 Cb -0.14 0.18 0.01 0.00 0.10 0.00 0.00 66.02 66.17 3h0l s SER 76 CO -0.01 -0.55 -0.11 -0.69 0.98 0.00 0.00 173.24 172.86 3h0l s VAL 77 N -3.57 1.00 0.02 5.02 1.01 -0.83 0.24 120.40 123.29 3h0l s VAL 77 Ca 0.04 -0.41 -0.30 0.00 0.00 0.00 0.00 61.98 61.31 3h0l s VAL 77 Cb 0.05 -0.92 -0.05 0.00 0.00 0.00 0.00 36.38 35.47 3h0l s VAL 77 CO -0.08 0.32 1.18 -0.36 0.00 0.00 0.00 175.10 176.16 3h0l s PHE 78 N 0.60 3.37 0.11 5.22 0.40 -1.26 -4.30 117.98 122.12 3h0l s PHE 78 Ca -0.12 1.30 0.10 0.00 -0.60 0.00 0.00 56.93 57.61 3h0l s PHE 78 Cb -0.14 -3.40 -0.04 0.00 0.51 0.00 0.00 43.02 39.95 3h0l s PHE 78 CO 0.03 -1.20 -0.25 0.00 0.70 0.00 0.00 175.22 174.50 3h0l s ALA 79 N 1.44 2.44 -0.17 5.36 0.00 0.21 -0.59 121.76 130.45 3h0l s ALA 79 Ca 0.57 -1.40 -0.24 0.00 0.00 0.00 0.00 51.96 50.89 3h0l s ALA 79 Cb -0.27 -0.47 -0.02 0.00 0.00 0.00 0.00 23.12 22.36 3h0l s ALA 79 CO 0.27 0.55 0.76 1.03 0.00 0.00 0.00 175.76 178.37 3h0l s ARG 80 N -1.93 4.29 -0.41 0.00 0.52 0.53 -1.59 118.95 120.36 3h0l s ARG 80 Ca 0.15 0.89 -0.09 0.00 -0.52 0.00 0.00 55.73 56.16 3h0l s ARG 80 Cb -0.10 -3.56 0.07 0.00 0.52 0.00 0.00 34.95 31.88 3h0l s ARG 80 CO 0.06 -0.27 0.25 0.21 0.02 0.00 0.00 175.30 175.57 3h0l s LYS 81 N 1.95 2.62 -0.05 3.54 2.20 0.13 -3.64 119.74 126.49 3h0l s LYS 81 Ca 0.36 -1.41 -0.21 0.00 -0.36 0.00 0.00 55.97 54.34 3h0l s LYS 81 Cb -0.16 -3.76 -0.04 0.00 -1.51 0.00 0.00 37.83 32.35 3h0l s LYS 81 CO 0.12 -0.92 0.62 -1.01 -0.36 0.00 0.00 175.35 173.81 3h0l s HIS 82 N 1.43 3.61 0.02 4.03 3.76 -0.27 0.10 115.29 127.97 3h0l s HIS 82 Ca 0.03 1.17 -0.28 0.00 -0.15 0.00 0.00 55.06 55.83 3h0l s HIS 82 Cb -0.22 -2.68 0.09 0.00 1.11 0.00 0.00 32.58 30.87 3h0l s HIS 82 CO 0.02 0.21 0.77 1.52 -0.85 0.00 0.00 174.74 176.41 3h0l s TYR 83 N 0.37 -0.47 -0.30 1.40 1.13 -0.92 -4.52 117.35 114.02 3h0l s TYR 83 Ca 0.33 0.50 -0.12 0.00 -1.41 0.00 0.00 57.07 56.37 3h0l s TYR 83 Cb -0.17 0.51 -0.03 0.00 -1.10 0.00 0.00 41.96 41.16 3h0l s TYR 83 CO 0.16 -0.63 0.21 -0.06 -2.51 0.00 0.00 175.55 172.72 3h0l s PHE 84 N -2.64 3.22 -0.28 -3.49 0.08 -1.26 -4.26 117.98 109.35 3h0l s PHE 84 Ca -0.01 -0.06 -0.20 0.00 0.12 0.00 0.00 56.93 56.79 3h0l s PHE 84 Cb -0.01 -2.41 0.08 0.00 -0.57 0.00 0.00 43.02 40.10 3h0l s PHE 84 CO -0.05 -0.26 0.70 -0.47 -0.10 0.00 0.00 175.22 175.05 3h0l s TYR 85 N 1.73 -0.94 0.55 0.36 5.04 -1.26 -5.07 117.35 117.76 3h0l s TYR 85 Ca 0.07 2.04 0.30 0.00 -2.44 0.00 0.00 57.07 57.04 3h0l s TYR 85 Cb -0.17 0.47 1.46 0.00 0.35 0.00 0.00 41.96 44.08 3h0l s TYR 85 CO 0.10 -0.46 1.91 -1.35 -1.34 0.00 0.00 175.55 174.41 3h0l h PRO 86 N 6.07 0.00 -0.20 4.97 0.11 -2.02 0.23 132.00 141.15 3h0l h PRO 86 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 3h0l h PRO 86 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3h0l h PRO 86 CO 0.11 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.50 3h0l n ASP 87 N -4.19 1.36 -3.93 -2.05 5.68 -1.26 -4.65 116.55 107.50 3h0l n ASP 87 Ca 0.15 -1.83 -0.30 0.00 -0.50 0.00 0.00 54.79 52.31 3h0l n ASP 87 Cb 0.86 -0.13 -0.14 0.00 -1.14 0.00 0.00 41.12 40.56 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 -1.26 4.15 0.52 -2.12 2.96 0.80 0.02 118.68 123.73 3h0l s LEU 88 Ca 0.24 -2.70 0.22 0.00 -0.22 0.00 0.00 54.13 51.67 3h0l s LEU 88 Cb 0.13 -1.53 1.38 0.00 0.50 0.00 0.00 46.19 46.66 3h0l s LEU 88 CO 0.18 -0.28 2.11 -0.65 -1.32 0.00 0.00 176.35 176.39 3h0l h PRO 89 N 6.87 0.00 -0.00 0.98 0.11 -1.82 -2.88 132.00 135.25 3h0l h PRO 89 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 3h0l h PRO 89 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 3h0l h PRO 89 CO 0.61 0.09 -0.81 1.63 -0.21 0.00 0.00 178.00 179.31 3h0l n LYS 90 N -4.06 0.85 -0.86 1.05 5.02 -1.26 -4.60 118.16 114.30 3h0l n LYS 90 Ca -0.03 -0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.09 3h0l n LYS 90 Cb 0.17 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 33.79 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 1.42 0.76 3.20 0.72 0.00 -1.09 -5.01 105.19 105.20 3h0l n GLY 91 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.91 0.11 -0.13 1.61 1.13 -1.26 -2.18 117.35 113.72 3h0l s TYR 92 Ca 0.00 -0.48 -0.03 0.00 -1.41 0.00 0.00 57.07 55.15 3h0l s TYR 92 Cb 0.00 -0.04 -0.03 0.00 -1.10 0.00 0.00 41.96 40.79 3h0l s TYR 92 CO 0.00 -0.52 -0.00 -1.14 -2.51 0.00 0.00 175.55 171.38 3h0l s GLN 93 N -3.49 3.41 -0.34 -3.49 0.74 0.28 -4.82 119.66 111.94 3h0l s GLN 93 Ca 0.02 -0.44 -0.25 0.00 0.05 0.00 0.00 55.36 54.75 3h0l s GLN 93 Cb 0.03 -2.91 0.01 0.00 1.10 0.00 0.00 33.01 31.24 3h0l s GLN 93 CO -0.09 0.46 0.85 0.42 -0.55 0.00 0.00 175.29 176.38 3h0l s ILE 94 N -0.20 4.69 0.00 -2.34 1.01 -1.26 0.18 121.20 123.27 3h0l s ILE 94 Ca 0.05 1.14 0.00 0.00 0.00 0.00 0.00 60.65 61.85 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 -0.41 0.00 -1.54 0.00 0.00 0.00 174.94 173.01 3h0l n SER 95 N 6.50 0.03 -4.27 3.58 3.41 -0.62 -2.34 113.62 119.91 3h0l n SER 95 Ca 0.05 0.00 -0.16 0.00 -0.26 0.00 0.00 58.87 58.50 3h0l n SER 95 Cb 0.48 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.33 3h0l n SER 95 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3h0l s GLN 96 N 2.29 1.12 0.00 4.33 -0.21 -1.21 0.65 119.66 126.63 3h0l s GLN 96 Ca 0.00 -1.43 0.00 0.00 0.02 0.00 0.00 55.36 53.95 3h0l s GLN 96 Cb 0.00 -0.84 0.00 0.00 1.00 0.00 0.00 33.01 33.17 3h0l s GLN 96 CO 0.00 0.13 0.00 0.98 -2.12 0.00 0.00 175.29 174.28 3h0l n TYR 97 N -0.03 0.00 -1.88 0.91 9.36 -1.26 -4.87 117.16 119.38 3h0l n TYR 97 Ca -0.11 0.00 -0.35 0.00 3.32 0.00 0.00 57.90 60.76 3h0l n TYR 97 Cb 0.59 0.00 0.04 0.00 -0.63 0.00 0.00 39.34 39.35 3h0l n TYR 97 CO 0.00 0.00 0.00 -1.21 0.22 0.00 0.00 176.86 175.87 3h0l s GLU 98 N 1.84 2.85 -0.79 2.98 2.02 -1.26 -3.96 118.70 122.38 3h0l s GLU 98 Ca 0.00 1.63 -0.03 0.00 0.02 0.00 0.00 54.97 56.59 3h0l s GLU 98 Cb 0.00 -1.94 -0.03 0.00 0.10 0.00 0.00 34.13 32.26 3h0l s GLU 98 CO 0.00 -1.25 0.68 1.63 0.02 0.00 0.00 175.26 176.34 3h0l n LYS 99 N -1.99 -2.77 -2.18 1.61 5.02 -1.26 -4.69 118.16 111.90 3h0l n LYS 99 Ca 0.12 0.62 -0.27 0.00 -2.02 0.00 0.00 58.31 56.76 3h0l n LYS 99 Cb 0.51 -4.72 0.06 0.00 -0.02 0.00 0.00 35.03 30.86 3h0l n LYS 99 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3h0l s PRO 100 N -4.36 2.34 0.12 1.97 0.04 -1.25 -1.96 135.00 131.91 3h0l s PRO 100 Ca 0.21 -0.12 -0.19 0.00 0.04 0.00 0.00 61.00 60.94 3h0l s PRO 100 Cb -0.03 -2.15 -0.05 0.00 0.04 0.00 0.00 34.50 32.32 3h0l s PRO 100 CO 0.53 -1.18 1.75 1.25 0.04 0.00 0.00 177.00 179.39 3h0l h LEU 101 N -0.59 0.33 -8.09 -3.56 5.85 -1.90 -3.43 115.31 103.92 3h0l h LEU 101 Ca -0.45 -0.06 -0.13 0.00 0.84 0.00 0.00 57.88 58.09 3h0l h LEU 101 Cb 1.30 -0.08 -0.17 0.00 0.37 0.00 0.00 40.66 42.08 3h0l h LEU 101 CO 0.61 0.29 -0.63 0.00 -0.34 0.00 0.00 178.44 178.37 3h0l s ALA 102 N -5.98 0.26 0.14 1.25 0.00 -0.79 -0.33 121.76 116.31 3h0l s ALA 102 Ca -0.13 -0.91 -0.22 0.00 0.00 0.00 0.00 51.96 50.70 3h0l s ALA 102 Cb 0.09 0.26 0.06 0.00 0.00 0.00 0.00 23.12 23.53 3h0l s ALA 102 CO 0.71 -0.33 0.56 0.99 0.00 0.00 0.00 175.76 177.69 3h0l s THR 103 N -3.18 0.01 -1.11 0.00 2.01 -0.83 -1.35 115.64 111.20 3h0l s THR 103 Ca 0.00 -0.12 -0.18 0.00 0.31 0.00 0.00 61.69 61.70 3h0l s THR 103 Cb 0.02 -1.03 -0.02 0.00 0.01 0.00 0.00 72.50 71.49 3h0l s THR 103 CO -0.07 -0.06 0.81 0.59 -0.69 0.00 0.00 174.62 175.19 3h0l n ASN 104 N -0.28 -5.58 -2.25 3.53 4.13 -1.17 -0.43 115.26 113.20 3h0l n ASN 104 Ca -0.17 -0.95 -0.03 0.00 1.68 0.00 0.00 54.58 55.11 3h0l n ASN 104 Cb 0.64 -3.63 -0.00 0.00 -1.54 0.00 0.00 39.78 35.25 3h0l n ASN 104 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3h0l n GLY 105 N -1.62 3.53 3.51 7.41 0.00 -0.63 -3.87 105.19 113.51 3h0l n GLY 105 Ca -0.09 -2.20 -0.16 0.00 0.00 0.00 0.00 46.02 43.57 3h0l n GLY 105 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3h0l s TRP 106 N -0.66 -0.59 -0.02 1.61 -2.14 0.29 -0.43 118.94 117.00 3h0l s TRP 106 Ca 0.02 0.88 0.06 0.00 2.66 0.00 0.00 56.10 59.72 3h0l s TRP 106 Cb -0.00 0.45 -0.02 0.00 -3.10 0.00 0.00 33.47 30.80 3h0l s TRP 106 CO 0.01 -0.62 -0.22 0.08 -2.66 0.00 0.00 176.95 173.55 3h0l s VAL 107 N -1.74 1.71 -0.24 -0.66 1.01 0.98 -4.40 120.40 117.06 3h0l s VAL 107 Ca -0.07 -0.92 -0.12 0.00 0.00 0.00 0.00 61.98 60.87 3h0l s VAL 107 Cb -0.00 -1.42 -0.05 0.00 0.00 0.00 0.00 36.38 34.91 3h0l s VAL 107 CO 0.04 0.48 0.23 -0.70 0.00 0.00 0.00 175.10 175.15 3h0l s GLU 108 N -0.44 4.08 -0.16 2.72 2.12 -1.26 -0.99 118.70 124.77 3h0l s GLU 108 Ca 0.07 -0.14 -0.10 0.00 0.36 0.00 0.00 54.97 55.15 3h0l s GLU 108 Cb -0.09 -3.56 -0.05 0.00 0.26 0.00 0.00 34.13 30.70 3h0l s GLU 108 CO -0.00 -0.00 0.17 -0.51 -0.54 0.00 0.00 175.26 174.37 3h0l s LEU 109 N 1.24 4.29 -0.29 2.70 1.02 0.10 -4.95 118.68 122.78 3h0l s LEU 109 Ca 0.11 0.38 -0.12 0.00 0.02 0.00 0.00 54.13 54.52 3h0l s LEU 109 Cb -0.14 -2.15 -0.04 0.00 0.02 0.00 0.00 46.19 43.88 3h0l s LEU 109 CO 0.06 0.25 0.24 0.20 0.02 0.00 0.00 176.35 177.12 3h0l s ASN 110 N -0.14 6.07 0.32 2.29 0.01 -1.26 -1.06 114.94 121.18 3h0l s ASN 110 Ca 0.12 -0.03 -0.05 0.00 -0.71 0.00 0.00 52.86 52.19 3h0l s ASN 110 Cb -0.12 -2.14 -0.05 0.00 0.41 0.00 0.00 41.25 39.35 3h0l s ASN 110 CO 0.02 -0.11 0.60 -0.76 -1.51 0.00 0.00 177.10 175.33 3h0l s LEU 111 N 1.82 3.99 0.15 0.60 1.43 0.84 -5.01 118.68 122.51 3h0l s LEU 111 Ca 0.08 0.77 -0.17 0.00 -1.03 0.00 0.00 54.13 53.79 3h0l s LEU 111 Cb -0.16 -3.61 0.04 0.00 0.03 0.00 0.00 46.19 42.49 3h0l s LEU 111 CO 0.11 -0.26 1.75 -0.65 0.23 0.00 0.00 176.35 177.53 3h0l h PRO 112 N 1.45 0.24 0.00 1.29 0.11 -1.98 -0.77 132.00 132.34 3h0l h PRO 112 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3h0l h PRO 112 Cb 1.19 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.25 3h0l h PRO 112 CO 0.65 0.16 0.22 0.09 -0.21 0.00 0.00 178.00 178.91 3h0l n ASN 113 N -5.03 0.00 0.00 -2.05 4.13 -1.26 -4.76 115.26 106.29 3h0l n ASN 113 Ca 0.00 0.25 0.00 0.00 1.68 0.00 0.00 54.58 56.51 3h0l n ASN 113 Cb 0.12 -0.25 0.00 0.00 -1.54 0.00 0.00 39.78 38.11 3h0l n ASN 113 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3h0l n GLY 114 N -1.23 0.46 3.85 7.41 0.00 -0.29 -5.07 105.19 110.31 3h0l n GLY 114 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 3h0l n GLY 114 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h0l s GLU 115 N -0.85 3.98 -0.11 1.61 2.02 -1.25 -4.77 118.70 119.32 3h0l s GLU 115 Ca 0.00 0.79 -0.01 0.00 0.02 0.00 0.00 54.97 55.77 3h0l s GLU 115 Cb 0.00 -2.28 -0.03 0.00 0.10 0.00 0.00 34.13 31.92 3h0l s GLU 115 CO 0.00 -0.05 -0.06 0.15 0.02 0.00 0.00 175.26 175.32 3h0l s LYS 116 N -3.55 3.23 0.09 1.61 1.02 -1.26 -0.11 119.74 120.77 3h0l s LYS 116 Ca 0.56 -0.55 0.05 0.00 0.02 0.00 0.00 55.97 56.06 3h0l s LYS 116 Cb -0.10 -2.74 -0.03 0.00 -0.52 0.00 0.00 37.83 34.44 3h0l s LYS 116 CO 0.24 0.43 -0.13 0.21 -0.92 0.00 0.00 175.35 175.18 3h0l s LYS 117 N -0.17 0.88 -0.09 1.68 2.20 -0.22 -4.97 119.74 119.04 3h0l s LYS 117 Ca 0.02 -1.08 -0.01 0.00 -0.36 0.00 0.00 55.97 54.54 3h0l s LYS 117 Cb -0.13 -0.78 -0.03 0.00 -1.51 0.00 0.00 37.83 35.38 3h0l s LYS 117 CO 0.03 0.16 -0.03 0.15 -0.36 0.00 0.00 175.35 175.29 3h0l s LYS 118 N -2.23 3.04 -0.20 4.03 1.02 -1.26 0.02 119.74 124.16 3h0l s LYS 118 Ca 0.03 -0.48 -0.02 0.00 0.02 0.00 0.00 55.97 55.51 3h0l s LYS 118 Cb -0.07 -2.74 0.00 0.00 -0.52 0.00 0.00 37.83 34.50 3h0l s LYS 118 CO 0.02 0.59 -0.10 0.08 -0.92 0.00 0.00 175.35 175.02 3h0l s VAL 119 N -0.60 2.87 0.33 3.17 1.01 -0.16 -4.92 120.40 122.11 3h0l s VAL 119 Ca 0.09 -0.67 -0.26 0.00 0.00 0.00 0.00 61.98 61.15 3h0l s VAL 119 Cb -0.12 -2.27 -0.09 0.00 0.00 0.00 0.00 36.38 33.89 3h0l s VAL 119 CO 0.02 0.47 0.99 -0.13 0.00 0.00 0.00 175.10 176.46 3h0l s ARG 120 N 1.35 4.49 -0.36 2.72 0.52 -1.26 -0.01 118.95 126.40 3h0l s ARG 120 Ca 0.05 1.46 -0.18 0.00 -0.52 0.00 0.00 55.73 56.53 3h0l s ARG 120 Cb -0.14 -2.82 -0.00 0.00 0.52 0.00 0.00 34.95 32.51 3h0l s ARG 120 CO -0.06 0.17 0.49 0.42 0.02 0.00 0.00 175.30 176.34 3h0l s ILE 121 N -1.53 5.03 0.05 1.52 -1.09 0.43 -1.37 121.20 124.24 3h0l s ILE 121 Ca 0.51 0.23 -0.19 0.00 -2.23 0.00 0.00 60.65 58.97 3h0l s ILE 121 Cb -0.22 -3.96 -0.13 0.00 -1.58 0.00 0.00 42.46 36.57 3h0l s ILE 121 CO 0.28 -0.23 1.37 -0.09 -1.23 0.00 0.00 174.94 175.03 3h0l h ARG 122 N 8.50 0.43 -2.92 2.79 2.43 -0.38 -1.66 114.38 123.57 3h0l h ARG 122 Ca -0.28 -0.23 -0.04 0.00 -0.81 0.00 0.00 59.98 58.62 3h0l h ARG 122 Cb 1.12 0.01 -0.14 0.00 -0.42 0.00 0.00 29.97 30.54 3h0l h ARG 122 CO 0.77 0.79 0.09 -0.98 -1.51 0.00 0.00 179.97 179.13 3h0l s ARG 123 N -4.34 1.14 -0.06 0.20 1.70 -1.13 -3.34 118.95 113.11 3h0l s ARG 123 Ca -0.14 -0.38 -0.00 0.00 -0.47 0.00 0.00 55.73 54.74 3h0l s ARG 123 Cb 0.06 0.52 0.03 0.00 -0.57 0.00 0.00 34.95 34.98 3h0l s ARG 123 CO 0.77 -0.45 -0.02 -1.17 -1.08 0.00 0.00 175.30 173.35 3h0l s LEU 124 N -2.38 0.88 0.17 -1.89 0.20 -0.46 -2.16 118.68 113.04 3h0l s LEU 124 Ca -0.02 -0.10 0.06 0.00 0.69 0.00 0.00 54.13 54.75 3h0l s LEU 124 Cb -0.00 -0.45 -0.05 0.00 -0.43 0.00 0.00 46.19 45.26 3h0l s LEU 124 CO -0.07 -0.14 -0.12 -1.38 -0.29 0.00 0.00 176.35 174.35 3h0l s HIS 125 N 1.58 1.42 0.04 5.38 -3.43 -0.79 -1.88 115.29 117.60 3h0l s HIS 125 Ca -0.01 -0.70 -0.18 0.00 -0.80 0.00 0.00 55.06 53.38 3h0l s HIS 125 Cb -0.13 -0.69 -0.06 0.00 -1.43 0.00 0.00 32.58 30.26 3h0l s HIS 125 CO -0.04 0.18 0.52 0.42 -2.00 0.00 0.00 174.74 173.82 3h0l s ILE 126 N -3.20 4.84 0.15 -5.38 1.01 -1.26 -0.76 121.20 116.60 3h0l s ILE 126 Ca 0.19 1.11 -0.24 0.00 0.00 0.00 0.00 60.65 61.70 3h0l s ILE 126 Cb 0.01 -3.85 0.06 0.00 0.01 0.00 0.00 42.46 38.70 3h0l s ILE 126 CO 0.03 0.55 0.73 -1.83 0.00 0.00 0.00 174.94 174.42 3h0l s GLU 127 N -1.02 1.30 0.16 2.79 -1.05 -0.39 -3.32 118.70 117.18 3h0l s GLU 127 Ca 0.28 -0.58 0.01 0.00 -0.15 0.00 0.00 54.97 54.52 3h0l s GLU 127 Cb -0.19 0.53 -0.04 0.00 -0.44 0.00 0.00 34.13 33.99 3h0l s GLU 127 CO 0.17 -0.58 0.33 -1.83 0.95 0.00 0.00 175.26 174.30 3h0l s GLU 128 N -3.60 3.48 0.53 -4.83 -1.05 -0.99 0.98 118.70 113.23 3h0l s GLU 128 Ca 0.06 -0.45 -0.07 0.00 -0.15 0.00 0.00 54.97 54.36 3h0l s GLU 128 Cb -0.02 -2.91 -0.04 0.00 -0.44 0.00 0.00 34.13 30.72 3h0l s GLU 128 CO -0.05 0.47 0.87 0.34 0.95 0.00 0.00 175.26 177.84 3h0l s ASP 129 N -3.10 6.25 0.77 0.83 -1.08 0.25 -4.79 116.67 115.79 3h0l s ASP 129 Ca 0.37 1.10 -0.04 0.00 -0.52 0.00 0.00 52.55 53.45 3h0l s ASP 129 Cb -0.11 -2.32 0.14 0.00 -1.46 0.00 0.00 42.92 39.16 3h0l s ASP 129 CO 0.29 -0.68 1.06 0.00 0.52 0.00 0.00 175.17 176.35 3h0l s ALA 130 N -2.90 3.39 0.89 3.66 0.00 -1.26 0.46 121.76 126.00 3h0l s ALA 130 Ca 0.50 -1.59 0.00 0.00 0.00 0.00 0.00 51.96 50.87 3h0l s ALA 130 Cb -0.11 -2.19 0.00 0.00 0.00 0.00 0.00 23.12 20.83 3h0l s ALA 130 CO 0.48 -1.64 0.00 0.41 0.00 0.00 0.00 175.76 175.01 3h0l n GLY 131 N -3.02 -0.64 3.09 0.00 0.00 0.10 -2.93 105.19 101.78 3h0l n GLY 131 Ca 0.15 -1.70 -0.24 0.00 0.00 0.00 0.00 46.02 44.22 3h0l n GLY 131 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3h0l s LYS 132 N -1.42 1.56 -0.08 1.61 2.20 -0.37 -4.86 119.74 118.38 3h0l s LYS 132 Ca 0.00 -0.50 -0.10 0.00 -0.36 0.00 0.00 55.97 55.00 3h0l s LYS 132 Cb 0.00 -1.36 -0.05 0.00 -1.51 0.00 0.00 37.83 34.91 3h0l s LYS 132 CO 0.00 0.18 0.25 -0.80 -0.36 0.00 0.00 175.35 174.62 3h0l s ASN 133 N 0.16 6.55 -0.08 1.43 0.01 -1.26 -1.22 114.94 120.53 3h0l s ASN 133 Ca -0.05 0.66 0.03 0.00 -0.71 0.00 0.00 52.86 52.79 3h0l s ASN 133 Cb -0.11 -2.14 -0.02 0.00 0.41 0.00 0.00 41.25 39.39 3h0l s ASN 133 CO 0.02 0.36 -0.16 -0.63 -1.51 0.00 0.00 177.10 175.18 3h0l s ILE 134 N -0.97 2.81 -0.16 0.60 1.09 0.64 -4.96 121.20 120.25 3h0l s ILE 134 Ca 0.18 -0.78 -0.07 0.00 -1.10 0.00 0.00 60.65 58.88 3h0l s ILE 134 Cb -0.14 -2.12 -0.04 0.00 -1.06 0.00 0.00 42.46 39.10 3h0l s ILE 134 CO 0.08 0.56 0.09 -1.00 -0.10 0.00 0.00 174.94 174.57 3h0l s HIS 135 N -0.15 3.37 -0.27 3.97 3.76 -1.26 0.11 115.29 124.81 3h0l s HIS 135 Ca -0.02 0.27 -0.02 0.00 -0.15 0.00 0.00 55.06 55.14 3h0l s HIS 135 Cb -0.14 -2.03 0.12 0.00 1.11 0.00 0.00 32.58 31.64 3h0l s HIS 135 CO 0.03 0.37 0.23 -2.00 -0.85 0.00 0.00 174.74 172.53 3h0l s GLU 136 N -0.13 0.26 7.11 1.40 2.12 -0.56 -4.97 118.70 123.93 3h0l s GLU 136 Ca 0.08 -0.17 0.00 0.00 0.36 0.00 0.00 54.97 55.24 3h0l s GLU 136 Cb -0.12 -0.92 0.00 0.00 0.26 0.00 0.00 34.13 33.35 3h0l s GLU 136 CO 0.01 -0.95 0.00 0.41 -0.54 0.00 0.00 175.26 174.19 3h0l n GLY 137 N 5.30 2.24 1.35 -1.50 0.00 -1.26 -2.47 105.19 108.85 3h0l n GLY 137 Ca -0.04 -0.35 0.06 0.00 0.00 0.00 0.00 46.02 45.69 3h0l n GLY 137 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3h0l n ASP 138 N 5.69 3.95 -4.32 1.61 5.75 -1.26 -4.92 116.55 123.05 3h0l n ASP 138 Ca 0.00 -2.44 -0.20 0.00 -0.01 0.00 0.00 54.79 52.13 3h0l n ASP 138 Cb 0.00 -0.54 -0.11 0.00 -1.03 0.00 0.00 41.12 39.44 3h0l n ASP 138 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3h0l s LYS 139 N -1.93 1.26 -0.12 0.11 1.02 -1.03 -5.14 119.74 113.90 3h0l s LYS 139 Ca 0.39 -1.44 -0.01 0.00 0.02 0.00 0.00 55.97 54.93 3h0l s LYS 139 Cb 0.27 -1.22 -0.02 0.00 -0.52 0.00 0.00 37.83 36.33 3h0l s LYS 139 CO 0.17 0.24 -0.08 0.99 -0.92 0.00 0.00 175.35 175.74 3h0l s THR 140 N -2.30 3.58 -0.20 2.17 2.01 -1.26 -1.49 115.64 118.13 3h0l s THR 140 Ca 0.17 -0.49 -0.06 0.00 0.31 0.00 0.00 61.69 61.61 3h0l s THR 140 Cb -0.04 -2.51 -0.03 0.00 0.01 0.00 0.00 72.50 69.92 3h0l s THR 140 CO 0.06 0.54 0.04 -0.76 -0.69 0.00 0.00 174.62 173.81 3h0l s LEU 141 N -0.02 3.51 -0.27 4.42 1.02 0.30 -4.94 118.68 122.70 3h0l s LEU 141 Ca -0.01 -0.09 -0.07 0.00 0.02 0.00 0.00 54.13 53.97 3h0l s LEU 141 Cb -0.14 -1.90 -0.02 0.00 0.02 0.00 0.00 46.19 44.16 3h0l s LEU 141 CO 0.03 0.09 0.08 -0.69 0.02 0.00 0.00 176.35 175.88 3h0l s VAL 142 N 0.87 4.27 -0.27 -1.59 1.01 -1.26 -0.26 120.40 123.16 3h0l s VAL 142 Ca 0.02 -0.31 -0.07 0.00 0.00 0.00 0.00 61.98 61.63 3h0l s VAL 142 Cb -0.14 -3.06 -0.01 0.00 0.00 0.00 0.00 36.38 33.17 3h0l s VAL 142 CO 0.02 0.25 0.06 -0.62 0.00 0.00 0.00 175.10 174.82 3h0l s ASP 143 N 1.59 5.04 -0.06 3.32 -1.08 -0.35 -4.88 116.67 120.24 3h0l s ASP 143 Ca 0.05 -0.46 0.14 0.00 -0.52 0.00 0.00 52.55 51.77 3h0l s ASP 143 Cb -0.16 -1.88 0.52 0.00 -1.46 0.00 0.00 42.92 39.94 3h0l s ASP 143 CO 0.04 -0.11 1.40 0.18 0.52 0.00 0.00 175.17 177.20 3h0l n LEU 144 N 4.89 3.46 -0.24 -1.34 4.77 -1.26 -1.24 117.00 126.03 3h0l n LEU 144 Ca -0.16 -1.74 0.24 0.00 -0.03 0.00 0.00 56.01 54.32 3h0l n LEU 144 Cb 0.50 -0.46 0.60 0.00 -2.33 0.00 0.00 43.42 41.72 3h0l n LEU 144 CO 0.31 0.65 1.24 0.78 -1.33 0.00 0.00 177.39 179.04 3h0l h ASN 145 N 3.07 0.26 0.36 -1.43 2.35 -1.94 -2.54 115.58 115.70 3h0l h ASN 145 Ca 0.00 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 3h0l h ASN 145 Cb 1.03 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.39 3h0l h ASN 145 CO 0.13 0.08 -1.29 -1.14 -1.65 0.00 0.00 177.43 173.57 3h0l n ARG 146 N -4.43 0.41 -1.68 0.81 0.63 -1.26 -4.86 116.66 106.28 3h0l n ARG 146 Ca 0.21 -0.04 -0.45 0.00 -0.92 0.00 0.00 57.85 56.64 3h0l n ARG 146 Cb 0.85 -1.60 -0.04 0.00 0.45 0.00 0.00 32.46 32.13 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 -1.96 1.50 -0.24 5.13 0.00 -0.96 -1.49 120.51 122.50 3h0l n ALA 147 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.79 3h0l n ALA 147 Cb 0.48 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 17.44 3h0l n ALA 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h0l n GLY 148 N 4.03 0.75 3.76 0.00 0.00 0.17 -4.89 105.19 109.02 3h0l n GLY 148 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.57 2.33 0.29 2.61 2.01 -0.55 0.09 115.64 119.85 3h0l s THR 149 Ca 0.00 0.30 -0.29 0.00 0.31 0.00 0.00 61.69 62.01 3h0l s THR 149 Cb 0.00 -3.19 -0.10 0.00 0.01 0.00 0.00 72.50 69.22 3h0l s THR 149 CO 0.00 0.06 1.19 -2.84 -0.69 0.00 0.00 174.62 172.34 3h0l s PRO 150 N -1.16 4.52 0.04 4.92 0.02 -1.26 0.86 135.00 142.94 3h0l s PRO 150 Ca 0.57 1.97 0.04 0.00 0.02 0.00 0.00 61.00 63.59 3h0l s PRO 150 Cb -0.44 -3.15 -0.02 0.00 0.02 0.00 0.00 34.50 30.90 3h0l s PRO 150 CO 0.52 0.03 -0.11 -0.51 -0.33 0.00 0.00 177.00 176.59 3h0l s LEU 151 N -1.43 2.19 -0.27 -5.54 1.43 0.28 -2.32 118.68 113.03 3h0l s LEU 151 Ca 0.47 -0.47 -0.14 0.00 -1.03 0.00 0.00 54.13 52.97 3h0l s LEU 151 Cb -0.35 -0.43 -0.04 0.00 0.03 0.00 0.00 46.19 45.40 3h0l s LEU 151 CO 0.45 -0.05 0.33 -0.04 0.23 0.00 0.00 176.35 177.27 3h0l s MET 152 N -1.25 4.01 -0.25 1.70 -1.94 0.16 -1.26 119.30 120.48 3h0l s MET 152 Ca -0.02 -0.04 -0.19 0.00 -1.71 0.00 0.00 55.69 53.72 3h0l s MET 152 Cb -0.08 -3.65 -0.02 0.00 2.01 0.00 0.00 34.83 33.09 3h0l s MET 152 CO 0.01 -0.23 0.58 -2.00 -0.01 0.00 0.00 175.02 173.37 3h0l s GLU 153 N 1.93 4.11 -0.20 2.03 2.12 0.06 -0.77 118.70 127.97 3h0l s GLU 153 Ca 0.13 0.47 -0.03 0.00 0.36 0.00 0.00 54.97 55.89 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 0.10 -0.37 -0.05 0.42 -0.54 0.00 0.00 175.26 174.82 3h0l s ILE 154 N 2.36 3.39 -0.14 -3.70 1.01 0.20 -1.89 121.20 122.43 3h0l s ILE 154 Ca 0.24 -0.50 0.01 0.00 0.00 0.00 0.00 60.65 60.41 3h0l s ILE 154 Cb -0.16 -2.52 -0.00 0.00 0.01 0.00 0.00 42.46 39.79 3h0l s ILE 154 CO 0.09 0.44 -0.18 -0.69 0.00 0.00 0.00 174.94 174.60 3h0l s VAL 155 N 1.22 2.50 0.40 2.92 1.01 -0.92 0.09 120.40 127.62 3h0l s VAL 155 Ca 0.03 -0.84 -0.10 0.00 0.00 0.00 0.00 61.98 61.08 3h0l s VAL 155 Cb -0.14 -2.03 -0.06 0.00 0.00 0.00 0.00 36.38 34.14 3h0l s VAL 155 CO -0.02 0.53 0.75 -0.89 0.00 0.00 0.00 175.10 175.47 3h0l s THR 156 N 0.69 4.82 0.73 3.92 2.01 -0.28 0.33 115.64 127.85 3h0l s THR 156 Ca -0.08 0.53 -0.11 0.00 0.31 0.00 0.00 61.69 62.34 3h0l s THR 156 Cb -0.16 -3.74 0.03 0.00 0.01 0.00 0.00 72.50 68.64 3h0l s THR 156 CO 0.02 -0.52 1.07 -1.61 -0.69 0.00 0.00 174.62 172.88 3h0l s GLU 157 N -3.88 2.65 -1.42 4.92 0.41 -0.47 -4.51 118.70 116.39 3h0l s GLU 157 Ca 0.50 0.89 -0.09 0.00 -0.41 0.00 0.00 54.97 55.86 3h0l s GLU 157 Cb -0.10 -1.96 -0.08 0.00 -1.78 0.00 0.00 34.13 30.21 3h0l s GLU 157 CO 0.32 -1.29 2.72 -0.35 -0.49 0.00 0.00 175.26 176.18 3h0l n PRO 158 N -3.25 3.24 -0.00 0.39 -0.04 -1.26 -4.36 135.00 129.72 3h0l n PRO 158 Ca 0.07 -1.98 0.10 0.00 -0.04 0.00 0.00 63.50 61.66 3h0l n PRO 158 Cb 0.54 -2.70 -0.13 0.00 -0.04 0.00 0.00 33.50 31.17 3h0l n PRO 158 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3h0l n ASP 159 N 3.76 0.60 -4.75 3.54 8.00 -1.16 -4.24 116.55 122.29 3h0l n ASP 159 Ca 0.69 -0.58 -0.40 0.00 0.71 0.00 0.00 54.79 55.21 3h0l n ASP 159 Cb 0.20 1.37 -0.06 0.00 -0.02 0.00 0.00 41.12 42.61 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 -3.21 4.09 0.00 0.53 1.01 -0.95 -4.92 121.20 117.75 3h0l s ILE 160 Ca 0.02 2.07 0.00 0.00 0.00 0.00 0.00 60.65 62.73 3h0l s ILE 160 Cb 0.15 -4.31 0.00 0.00 0.01 0.00 0.00 42.46 38.31 3h0l s ILE 160 CO 0.88 0.48 0.01 0.54 0.00 0.00 0.00 174.94 176.86 3h0l n ARG 161 N 1.45 6.44 -3.78 2.79 5.12 -1.26 -0.32 116.66 127.10 3h0l n ARG 161 Ca -0.02 -0.01 -0.13 0.00 -1.93 0.00 0.00 57.85 55.76 3h0l n ARG 161 Cb 0.47 -0.49 -0.11 0.00 -1.16 0.00 0.00 32.46 31.17 3h0l n ARG 161 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 3h0l s THR 162 N -0.92 0.00 0.29 0.55 2.01 -1.26 -4.20 115.64 112.10 3h0l s THR 162 Ca 0.00 -0.01 0.03 0.00 0.31 0.00 0.00 61.69 62.02 3h0l s THR 162 Cb 0.00 -0.39 0.28 0.00 0.01 0.00 0.00 72.50 72.40 3h0l s THR 162 CO 0.00 -0.01 1.78 -0.65 -0.69 0.00 0.00 174.62 175.05 3h0l h PRO 163 N 5.68 0.73 -0.21 4.92 0.11 -1.91 -0.81 132.00 140.51 3h0l h PRO 163 Ca -0.26 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.80 3h0l h PRO 163 Cb 1.19 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 3h0l h PRO 163 CO 0.34 0.49 0.10 1.49 -0.21 0.00 0.00 178.00 180.20 3h0l h GLU 164 N 0.76 0.31 -0.84 1.05 4.81 -1.96 -2.38 114.58 116.32 3h0l h GLU 164 Ca 0.54 -0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.81 3h0l h GLU 164 Cb 0.79 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 30.05 3h0l h GLU 164 CO -0.37 0.32 0.55 0.93 -0.73 0.00 0.00 179.01 179.71 3h0l h GLU 165 N 0.22 0.83 -0.42 1.92 5.08 -1.81 0.14 114.58 120.53 3h0l h GLU 165 Ca 0.07 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 3h0l h GLU 165 Cb 0.12 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 3h0l h GLU 165 CO -0.01 0.55 0.15 0.00 -1.00 0.00 0.00 179.01 178.71 3h0l h ALA 166 N 1.56 0.55 -0.02 3.43 0.00 -0.78 0.13 119.26 124.14 3h0l h ALA 166 Ca 0.38 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 3h0l h ALA 166 Cb 0.34 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 3h0l h ALA 166 CO -0.15 0.18 0.01 -0.09 0.00 0.00 0.00 179.25 179.20 3h0l h ARG 167 N 0.54 0.03 -1.00 0.00 2.43 -0.91 -1.87 114.38 113.60 3h0l h ARG 167 Ca 0.14 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.37 3h0l h ARG 167 Cb 0.22 -0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.70 3h0l h ARG 167 CO -0.01 0.20 0.65 -0.07 -1.51 0.00 0.00 179.97 179.24 3h0l h LEU 168 N -0.16 1.04 0.18 3.80 3.38 -0.60 0.75 115.31 123.70 3h0l h LEU 168 Ca 0.01 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 3h0l h LEU 168 Cb 0.19 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3h0l h LEU 168 CO -0.00 0.66 -0.13 0.15 0.09 0.00 0.00 178.44 179.21 3h0l h PHE 169 N 1.18 -0.34 -0.80 1.13 3.57 -0.65 -1.66 116.94 119.37 3h0l h PHE 169 Ca 0.43 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 62.03 3h0l h PHE 169 Cb 0.17 0.12 -0.07 0.00 2.79 0.00 0.00 35.95 38.96 3h0l h PHE 169 CO -0.00 -0.20 0.44 -0.07 -2.23 0.00 0.00 178.31 176.24 3h0l h LEU 170 N -0.32 0.61 -0.52 0.59 3.38 -0.45 0.16 115.31 118.76 3h0l h LEU 170 Ca -0.01 0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 3h0l h LEU 170 Cb 0.28 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 3h0l h LEU 170 CO -0.00 0.34 -0.03 -0.33 0.09 0.00 0.00 178.44 178.51 3h0l h GLU 171 N 0.73 0.94 -0.29 1.13 5.08 -0.73 -1.17 114.58 120.26 3h0l h GLU 171 Ca 0.39 -0.31 -0.10 0.00 -1.00 0.00 0.00 59.36 58.33 3h0l h GLU 171 Cb 0.40 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 3h0l h GLU 171 CO -0.26 0.97 -0.22 -0.22 -1.00 0.00 0.00 179.01 178.27 3h0l h LYS 172 N 0.80 0.67 -0.48 2.33 1.63 -0.75 -1.33 116.57 119.44 3h0l h LYS 172 Ca 0.14 -0.33 0.08 0.00 -0.85 0.00 0.00 60.65 59.69 3h0l h LYS 172 Cb 0.57 -0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.13 3h0l h LYS 172 CO 0.03 0.93 0.11 1.25 -3.45 0.00 0.00 179.45 178.33 3h0l h LEU 173 N 0.42 0.04 -0.39 5.20 5.85 -0.64 0.55 115.31 126.33 3h0l h LEU 173 Ca 0.06 0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.90 3h0l h LEU 173 Cb 0.78 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.86 3h0l h LEU 173 CO 0.06 0.05 0.13 -0.09 -0.34 0.00 0.00 178.44 178.25 3h0l h ARG 174 N 0.25 0.28 -0.35 1.25 2.43 -1.04 -1.82 114.38 115.39 3h0l h ARG 174 Ca 0.24 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.30 3h0l h ARG 174 Cb 0.30 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 3h0l h ARG 174 CO -0.30 0.19 -0.13 -0.97 -1.51 0.00 0.00 179.97 177.25 3h0l h ASN 175 N 0.29 0.72 -0.18 -3.80 -1.24 -0.69 -1.18 115.58 109.50 3h0l h ASN 175 Ca 0.18 -0.39 0.04 0.00 0.71 0.00 0.00 56.30 56.84 3h0l h ASN 175 Cb 0.16 -0.20 -0.04 0.00 0.73 0.00 0.00 38.32 38.97 3h0l h ASN 175 CO -0.19 0.94 -0.07 0.40 -1.29 0.00 0.00 177.43 177.22 3h0l h ILE 176 N 0.49 0.75 -0.59 2.57 2.04 -0.82 0.92 117.51 122.86 3h0l h ILE 176 Ca 0.08 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.04 3h0l h ILE 176 Cb 0.65 0.75 -0.07 0.00 -0.74 0.00 0.00 36.82 37.41 3h0l h ILE 176 CO 0.04 0.00 0.20 0.24 0.00 0.00 0.00 178.15 178.64 3h0l h MET 177 N -0.04 0.36 -0.18 2.37 2.86 -1.19 0.77 114.93 119.87 3h0l h MET 177 Ca 0.10 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.68 3h0l h MET 177 Cb 0.19 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 3h0l h MET 177 CO -0.22 0.24 -0.04 0.00 1.06 0.00 0.00 176.91 177.96 3h0l h ARG 178 N 0.37 0.34 -0.28 1.72 3.08 -0.88 -1.32 114.38 117.42 3h0l h ARG 178 Ca 0.30 -0.13 0.01 0.00 0.07 0.00 0.00 59.98 60.23 3h0l h ARG 178 Cb 0.38 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 3h0l h ARG 178 CO -0.32 0.60 0.17 1.88 -1.07 0.00 0.00 179.97 181.23 3h0l h TYR 179 N 0.06 0.32 0.00 3.04 -1.99 -0.66 -2.04 116.97 115.69 3h0l h TYR 179 Ca 0.05 0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.78 3h0l h TYR 179 Cb 0.47 -0.11 -0.00 0.00 2.00 0.00 0.00 36.73 39.09 3h0l h TYR 179 CO 0.05 0.20 -0.02 0.00 -0.00 0.00 0.00 178.16 178.39 3h0l h ALA 180 N 1.12 1.10 -0.07 3.88 0.00 -0.83 -3.43 119.26 121.02 3h0l h ALA 180 Ca 0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3h0l h ALA 180 Cb -0.02 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3h0l h ALA 180 CO -0.04 0.03 -0.02 0.41 0.00 0.00 0.00 179.25 179.62 3h0l n GLY 181 N -0.81 0.45 0.10 0.00 0.00 -0.56 -4.78 105.19 99.60 3h0l n GLY 181 Ca -0.02 -1.01 0.01 0.00 0.00 0.00 0.00 46.02 44.99 3h0l n GLY 181 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3h0l h VAL 182 N 0.00 0.49 -2.18 1.61 -1.51 -1.66 -3.47 116.25 109.53 3h0l h VAL 182 Ca -0.02 -1.95 -0.07 0.00 -1.23 0.00 0.00 66.70 63.42 3h0l h VAL 182 Cb 0.20 2.02 -0.20 0.00 -2.13 0.00 0.00 31.29 31.19 3h0l h VAL 182 CO 0.04 0.28 0.09 -0.55 -1.23 0.00 0.00 177.57 176.19 3h0l s SER 183 N -5.79 -0.61 0.28 4.19 0.15 -1.24 -0.80 113.70 109.88 3h0l s SER 183 Ca -0.03 0.84 0.13 0.00 0.70 0.00 0.00 55.95 57.60 3h0l s SER 183 Cb 0.09 0.77 0.30 0.00 -1.71 0.00 0.00 66.02 65.47 3h0l s SER 183 CO 0.81 -0.46 1.56 0.11 1.20 0.00 0.00 173.24 176.45 3h0l h LYS 184 N 3.80 0.00 -4.76 5.44 1.79 -1.89 -3.30 116.57 117.64 3h0l h LYS 184 Ca -0.28 0.00 -0.37 0.00 -2.18 0.00 0.00 60.65 57.83 3h0l h LYS 184 Cb 1.15 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.78 3h0l h LYS 184 CO 0.29 0.59 -0.53 0.00 -1.08 0.00 0.00 179.45 178.72 3h0l n ALA 185 N -2.33 -0.97 -2.65 3.86 0.00 -1.26 -4.87 120.51 112.30 3h0l n ALA 185 Ca -0.00 0.16 -0.38 0.00 0.00 0.00 0.00 53.44 53.22 3h0l n ALA 185 Cb 0.67 -2.91 -0.08 0.00 0.00 0.00 0.00 19.45 17.12 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 -2.57 6.33 0.32 0.00 1.01 -1.26 -4.63 116.67 115.86 3h0l s ASP 186 Ca 0.28 0.38 0.03 0.00 0.71 0.00 0.00 52.55 53.95 3h0l s ASP 186 Cb -0.14 -2.21 0.60 0.00 1.01 0.00 0.00 42.92 42.18 3h0l s ASP 186 CO 0.35 -0.09 1.91 0.24 0.21 0.00 0.00 175.17 177.79 3h0l h MET 187 N 7.66 0.91 -0.97 8.23 2.86 -1.90 -2.62 114.93 129.10 3h0l h MET 187 Ca -0.35 -0.05 0.23 0.00 -2.06 0.00 0.00 59.70 57.47 3h0l h MET 187 Cb 1.16 -0.21 -0.08 0.00 0.06 0.00 0.00 31.60 32.54 3h0l h MET 187 CO 0.68 0.60 0.64 1.49 1.06 0.00 0.00 176.91 181.39 3h0l h GLU 188 N 0.94 0.37 -0.49 1.72 4.81 -1.89 -1.05 114.58 118.99 3h0l h GLU 188 Ca 0.38 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.59 3h0l h GLU 188 Cb 0.27 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.57 3h0l h GLU 188 CO -0.15 0.24 0.00 1.63 -0.73 0.00 0.00 179.01 180.01 3h0l n LYS 189 N -4.53 3.93 -1.18 1.92 5.02 -1.08 -4.94 118.16 117.30 3h0l n LYS 189 Ca 0.22 -2.94 -0.06 0.00 -2.02 0.00 0.00 58.31 53.51 3h0l n LYS 189 Cb 0.80 -1.99 -0.03 0.00 -0.02 0.00 0.00 35.03 33.79 3h0l n LYS 189 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h0l n GLY 190 N 0.40 0.80 0.10 0.72 0.00 -0.40 -4.90 105.19 101.92 3h0l n GLY 190 Ca 0.24 -0.33 0.13 0.00 0.00 0.00 0.00 46.02 46.06 3h0l n GLY 190 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3h0l h GLN 191 N 0.21 0.00 -3.30 1.61 4.20 -1.67 -3.43 115.11 112.73 3h0l h GLN 191 Ca -0.12 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.30 3h0l h GLN 191 Cb 0.59 0.00 -0.34 0.00 0.30 0.00 0.00 27.48 28.03 3h0l h GLN 191 CO 0.18 0.00 -0.67 -1.17 -0.67 0.00 0.00 178.83 176.51 3h0l s LEU 192 N -4.57 0.56 0.12 1.46 0.20 -1.25 -0.34 118.68 114.86 3h0l s LEU 192 Ca 0.09 0.20 0.10 0.00 0.69 0.00 0.00 54.13 55.21 3h0l s LEU 192 Cb 0.12 0.14 -0.04 0.00 -0.43 0.00 0.00 46.19 45.98 3h0l s LEU 192 CO 0.63 -0.18 -0.21 -0.13 -0.29 0.00 0.00 176.35 176.17 3h0l s ARG 193 N 1.54 1.66 -0.03 1.98 0.52 -0.17 -4.34 118.95 120.11 3h0l s ARG 193 Ca -0.04 -1.24 -0.01 0.00 -0.52 0.00 0.00 55.73 53.92 3h0l s ARG 193 Cb -0.12 -2.04 0.03 0.00 0.52 0.00 0.00 34.95 33.34 3h0l s ARG 193 CO -0.05 0.47 0.04 0.00 0.02 0.00 0.00 175.30 175.78 3h0l s ASP 195 N 1.55 4.79 -0.13 0.00 1.01 -0.61 -4.18 116.67 119.11 3h0l s ASP 195 Ca -0.03 -0.06 -0.06 0.00 0.71 0.00 0.00 52.55 53.11 3h0l s ASP 195 Cb -0.13 -1.55 -0.04 0.00 1.01 0.00 0.00 42.92 42.21 3h0l s ASP 195 CO -0.03 0.26 0.08 -0.63 0.21 0.00 0.00 175.17 175.06 3h0l s ILE 196 N -0.16 5.00 -0.07 0.77 1.01 -0.65 -1.56 121.20 125.53 3h0l s ILE 196 Ca 0.03 0.02 0.03 0.00 0.00 0.00 0.00 60.65 60.73 3h0l s ILE 196 Cb -0.13 -3.18 0.01 0.00 0.01 0.00 0.00 42.46 39.17 3h0l s ILE 196 CO 0.02 0.57 -0.16 0.20 0.00 0.00 0.00 174.94 175.58 3h0l s ASN 197 N -0.62 2.20 -0.12 3.58 0.01 -0.12 -0.17 114.94 119.70 3h0l s ASN 197 Ca 0.12 -0.38 -0.08 0.00 -0.71 0.00 0.00 52.86 51.81 3h0l s ASN 197 Cb -0.12 -0.97 0.04 0.00 0.41 0.00 0.00 41.25 40.61 3h0l s ASN 197 CO 0.02 0.08 0.30 0.54 -1.51 0.00 0.00 177.10 176.54 3h0l s VAL 198 N 0.51 -0.03 0.17 1.60 0.11 0.17 -0.94 120.40 121.99 3h0l s VAL 198 Ca -0.15 0.09 0.02 0.00 -2.93 0.00 0.00 61.98 59.01 3h0l s VAL 198 Cb -0.16 -0.45 -0.05 0.00 -1.53 0.00 0.00 36.38 34.20 3h0l s VAL 198 CO 0.05 0.04 -0.00 -0.94 -3.33 0.00 0.00 175.10 170.92 3h0l s SER 199 N 0.97 1.25 0.40 3.54 1.04 -0.49 -1.19 113.70 119.22 3h0l s SER 199 Ca -0.07 -1.16 0.08 0.00 0.48 0.00 0.00 55.95 55.28 3h0l s SER 199 Cb -0.07 0.11 -0.07 0.00 0.10 0.00 0.00 66.02 66.09 3h0l s SER 199 CO -0.07 -0.56 0.06 0.27 0.98 0.00 0.00 173.24 173.93 3h0l s ILE 200 N -3.64 2.22 -0.29 -1.02 -4.36 -1.26 -0.69 121.20 112.16 3h0l s ILE 200 Ca 0.23 -1.90 -0.15 0.00 -0.26 0.00 0.00 60.65 58.57 3h0l s ILE 200 Cb 0.06 -2.94 0.14 0.00 1.25 0.00 0.00 42.46 40.96 3h0l s ILE 200 CO 0.04 -0.04 0.89 -0.60 0.24 0.00 0.00 174.94 175.47 3h0l s ARG 201 N -3.77 0.43 0.24 0.37 3.52 -0.74 -3.66 118.95 115.33 3h0l s ARG 201 Ca 0.37 0.86 -0.31 0.00 -0.13 0.00 0.00 55.73 56.52 3h0l s ARG 201 Cb 0.06 0.28 -0.14 0.00 -1.56 0.00 0.00 34.95 33.59 3h0l s ARG 201 CO 0.20 -0.11 1.34 -0.35 -0.81 0.00 0.00 175.30 175.57 3h0l n PRO 202 N 4.34 1.87 -1.58 5.12 -0.04 -1.26 0.15 135.00 143.60 3h0l n PRO 202 Ca -0.16 0.67 -0.47 0.00 -0.04 0.00 0.00 63.50 63.50 3h0l n PRO 202 Cb 0.55 -2.28 -0.03 0.00 -0.04 0.00 0.00 33.50 31.70 3h0l n PRO 202 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 3h0l n LYS 203 N 1.82 1.22 -0.88 0.54 0.00 0.12 -1.32 118.16 119.65 3h0l n LYS 203 Ca 0.11 0.43 0.00 0.00 0.00 0.00 0.00 58.31 58.86 3h0l n LYS 203 Cb 0.31 -1.89 0.00 0.00 0.00 0.00 0.00 35.03 33.45 3h0l n LYS 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3h0l n GLY 204 N 1.81 0.44 3.85 3.14 0.00 -1.26 -5.01 105.19 108.16 3h0l n GLY 204 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 3h0l n GLY 204 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3h0l s SER 205 N -2.31 6.35 -0.00 1.61 1.04 -0.43 -4.98 113.70 114.97 3h0l s SER 205 Ca 0.00 1.53 0.12 0.00 0.48 0.00 0.00 55.95 58.08 3h0l s SER 205 Cb 0.00 -2.50 -0.13 0.00 0.10 0.00 0.00 66.02 63.49 3h0l s SER 205 CO 0.00 -0.78 0.49 0.29 0.98 0.00 0.00 173.24 174.22 3h0l n LYS 206 N -2.13 2.87 -1.70 4.02 5.02 -1.26 -4.99 118.16 119.98 3h0l n LYS 206 Ca 0.07 -0.01 -0.33 0.00 -2.02 0.00 0.00 58.31 56.02 3h0l n LYS 206 Cb 0.54 -1.08 0.05 0.00 -0.02 0.00 0.00 35.03 34.52 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 -2.18 2.77 -0.18 1.97 2.56 -1.26 -5.05 118.70 117.33 3h0l s GLU 207 Ca 0.04 1.33 -0.07 0.00 0.00 0.00 0.00 54.97 56.27 3h0l s GLU 207 Cb 0.09 -1.95 -0.04 0.00 2.00 0.00 0.00 34.13 34.23 3h0l s GLU 207 CO 0.49 -1.27 0.05 -0.06 -0.56 0.00 0.00 175.26 173.91 3h0l s PHE 208 N -2.46 3.22 0.84 5.30 0.08 -1.26 -4.98 117.98 118.72 3h0l s PHE 208 Ca 0.65 0.01 -0.12 0.00 0.12 0.00 0.00 56.93 57.60 3h0l s PHE 208 Cb -0.19 -2.06 0.09 0.00 -0.57 0.00 0.00 43.02 40.29 3h0l s PHE 208 CO 0.44 0.12 1.13 0.20 -0.10 0.00 0.00 175.22 177.01 3h0l s GLY 209 N 0.37 1.60 0.32 4.36 0.00 -1.24 -5.00 107.32 107.73 3h0l s GLY 209 Ca 0.02 -0.45 -0.29 0.00 0.00 0.00 0.00 44.72 44.00 3h0l s GLY 209 CO 0.01 0.04 1.48 -1.59 0.00 0.00 0.00 173.10 173.04 3h0l s THR 210 N -3.32 2.27 -0.20 0.90 2.01 -1.26 -4.77 115.64 111.26 3h0l s THR 210 Ca 0.62 0.25 -0.10 0.00 0.31 0.00 0.00 61.69 62.76 3h0l s THR 210 Cb -0.13 -3.16 -0.05 0.00 0.01 0.00 0.00 72.50 69.17 3h0l s THR 210 CO 0.52 0.05 0.15 -0.60 -0.69 0.00 0.00 174.62 174.06 3h0l s ARG 211 N -1.26 4.17 -0.08 4.92 3.52 -1.26 -4.36 118.95 124.60 3h0l s ARG 211 Ca 0.56 -0.20 -0.00 0.00 -0.13 0.00 0.00 55.73 55.96 3h0l s ARG 211 Cb -0.45 -3.44 -0.03 0.00 -1.56 0.00 0.00 34.95 29.47 3h0l s ARG 211 CO 0.53 0.24 -0.05 0.08 -0.81 0.00 0.00 175.30 175.30 3h0l s VAL 212 N 0.52 3.83 -0.18 7.11 1.01 -0.33 -3.85 120.40 128.50 3h0l s VAL 212 Ca 0.09 -0.42 -0.03 0.00 0.00 0.00 0.00 61.98 61.61 3h0l s VAL 212 Cb -0.12 -2.59 -0.02 0.00 0.00 0.00 0.00 36.38 33.65 3h0l s VAL 212 CO -0.00 0.59 -0.05 -0.70 0.00 0.00 0.00 175.10 174.94 3h0l s GLU 213 N -0.66 3.52 -0.24 2.72 2.12 -0.58 -0.65 118.70 124.93 3h0l s GLU 213 Ca 0.10 -0.58 -0.04 0.00 0.36 0.00 0.00 54.97 54.81 3h0l s GLU 213 Cb -0.12 -2.93 -0.00 0.00 0.26 0.00 0.00 34.13 31.34 3h0l s GLU 213 CO 0.02 0.05 -0.01 0.42 -0.54 0.00 0.00 175.26 175.20 3h0l s ILE 214 N 0.85 3.50 0.28 -3.70 1.01 0.76 0.20 121.20 124.08 3h0l s ILE 214 Ca -0.01 -0.59 0.07 0.00 0.00 0.00 0.00 60.65 60.12 3h0l s ILE 214 Cb -0.15 -2.67 -0.03 0.00 0.01 0.00 0.00 42.46 39.62 3h0l s ILE 214 CO 0.01 0.31 0.22 -0.54 0.00 0.00 0.00 174.94 174.95 3h0l s LYS 215 N 1.47 2.87 -1.23 2.79 1.02 -0.80 -1.64 119.74 124.21 3h0l s LYS 215 Ca 0.04 -1.12 -0.02 0.00 0.02 0.00 0.00 55.97 54.89 3h0l s LYS 215 Cb -0.15 -2.54 -0.01 0.00 -0.52 0.00 0.00 37.83 34.61 3h0l s LYS 215 CO -0.02 0.31 0.83 0.09 -0.92 0.00 0.00 175.35 175.65 3h0l n ASN 216 N -1.23 -2.20 -4.65 2.83 5.03 -1.26 -4.36 115.26 109.41 3h0l n ASN 216 Ca -0.06 -0.75 -0.37 0.00 0.87 0.00 0.00 54.58 54.27 3h0l n ASN 216 Cb 0.58 -4.53 -0.09 0.00 -1.02 0.00 0.00 39.78 34.73 3h0l n ASN 216 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3h0l s VAL 217 N -3.52 5.31 -1.69 2.41 1.01 -1.26 -4.74 120.40 117.91 3h0l s VAL 217 Ca 0.07 0.32 0.18 0.00 0.00 0.00 0.00 61.98 62.54 3h0l s VAL 217 Cb -0.01 -3.57 0.41 0.00 0.00 0.00 0.00 36.38 33.21 3h0l s VAL 217 CO 0.78 0.30 1.33 0.59 0.00 0.00 0.00 175.10 178.10 3h0l n ASN 218 N 4.50 3.26 -3.67 3.32 4.13 -1.26 -4.51 115.26 121.03 3h0l n ASN 218 Ca -0.13 -1.94 -0.11 0.00 1.68 0.00 0.00 54.58 54.08 3h0l n ASN 218 Cb 0.52 -0.28 -0.05 0.00 -1.54 0.00 0.00 39.78 38.42 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 -1.12 -0.20 0.29 6.41 1.04 -1.26 -4.56 113.70 114.30 3h0l s SER 219 Ca 0.34 -0.30 -0.01 0.00 0.48 0.00 0.00 55.95 56.45 3h0l s SER 219 Cb 0.18 0.45 0.43 0.00 0.10 0.00 0.00 66.02 67.18 3h0l s SER 219 CO 0.25 -0.80 1.89 -0.26 0.98 0.00 0.00 173.24 175.30 3h0l h PHE 220 N 2.54 0.93 -0.33 5.02 0.04 -1.97 -2.14 116.94 121.02 3h0l h PHE 220 Ca -0.33 -0.03 -0.10 0.00 2.80 0.00 0.00 57.97 60.30 3h0l h PHE 220 Cb 1.24 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 39.08 3h0l h PHE 220 CO 0.35 0.68 -0.23 0.00 -0.60 0.00 0.00 178.31 178.52 3h0l h ARG 221 N 0.93 0.63 0.00 1.51 2.47 -1.97 -2.93 114.38 115.01 3h0l h ARG 221 Ca 0.23 -0.24 -0.10 0.00 -1.26 0.00 0.00 59.98 58.61 3h0l h ARG 221 Cb 0.10 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.37 3h0l h ARG 221 CO -0.03 0.81 -0.46 0.74 0.56 0.00 0.00 179.97 181.58 3h0l h PHE 222 N 0.56 0.00 -0.32 3.04 0.04 -1.85 -1.40 116.94 117.01 3h0l h PHE 222 Ca 0.08 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.75 3h0l h PHE 222 Cb 0.69 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.82 3h0l h PHE 222 CO 0.03 0.46 -0.24 -0.39 -0.60 0.00 0.00 178.31 177.57 3h0l h VAL 223 N 0.00 1.27 -0.20 -0.55 -1.51 -1.25 0.10 116.25 114.11 3h0l h VAL 223 Ca -0.00 -1.31 -0.01 0.00 -1.23 0.00 0.00 66.70 64.14 3h0l h VAL 223 Cb 0.84 1.29 -0.01 0.00 -2.13 0.00 0.00 31.29 31.28 3h0l h VAL 223 CO 0.06 0.43 0.07 -0.61 -1.23 0.00 0.00 177.57 176.29 3h0l h GLN 224 N 0.55 0.30 -0.28 5.19 4.15 -1.28 -2.01 115.11 121.72 3h0l h GLN 224 Ca 0.08 -0.06 -0.06 0.00 0.77 0.00 0.00 58.65 59.38 3h0l h GLN 224 Cb 0.71 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.34 3h0l h GLN 224 CO 0.05 0.39 -0.04 0.87 -1.93 0.00 0.00 178.83 178.17 3h0l h LYS 225 N 0.15 0.52 -0.45 1.69 1.79 -1.08 0.24 116.57 119.43 3h0l h LYS 225 Ca 0.06 -0.19 0.08 0.00 -2.18 0.00 0.00 60.65 58.42 3h0l h LYS 225 Cb 0.21 -0.04 -0.06 0.00 -1.58 0.00 0.00 32.23 30.76 3h0l h LYS 225 CO -0.00 0.71 0.07 0.00 -1.08 0.00 0.00 179.45 179.15 3h0l h ALA 226 N 0.79 0.48 -0.35 3.86 0.00 -0.85 -1.80 119.26 121.40 3h0l h ALA 226 Ca 0.07 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 3h0l h ALA 226 Cb 0.50 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 3h0l h ALA 226 CO 0.02 -0.33 -0.09 -0.07 0.00 0.00 0.00 179.25 178.79 3h0l h LEU 227 N 0.20 0.68 -0.53 0.00 3.38 -1.10 -1.39 115.31 116.55 3h0l h LEU 227 Ca 0.22 -0.36 0.10 0.00 0.09 0.00 0.00 57.88 57.93 3h0l h LEU 227 Cb 0.30 -0.19 -0.08 0.00 0.09 0.00 0.00 40.66 40.77 3h0l h LEU 227 CO -0.31 0.89 0.03 -0.33 0.09 0.00 0.00 178.44 178.81 3h0l h GLU 228 N 0.47 0.15 -0.06 1.13 5.08 -0.17 -1.50 114.58 119.68 3h0l h GLU 228 Ca 0.09 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 3h0l h GLU 228 Cb 0.59 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 3h0l h GLU 228 CO 0.03 0.10 -0.06 -0.92 -1.00 0.00 0.00 179.01 177.16 3h0l h TYR 229 N 0.15 0.17 -0.95 4.33 5.03 -1.24 -3.09 116.97 121.38 3h0l h TYR 229 Ca 0.27 -0.05 0.05 0.00 2.58 0.00 0.00 58.73 61.58 3h0l h TYR 229 Cb 0.41 -0.04 -0.06 0.00 1.55 0.00 0.00 36.73 38.60 3h0l h TYR 229 CO -0.30 0.59 0.61 1.49 -1.32 0.00 0.00 178.16 179.23 3h0l h GLU 230 N -0.30 1.12 -0.36 1.82 4.57 -1.03 0.30 114.58 120.71 3h0l h GLU 230 Ca 0.01 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.10 3h0l h GLU 230 Cb 0.56 -0.25 -0.02 0.00 -0.16 0.00 0.00 28.75 28.88 3h0l h GLU 230 CO 0.01 0.74 0.16 0.82 -1.18 0.00 0.00 179.01 179.56 3h0l h ILE 231 N 1.15 1.18 -0.13 2.32 2.04 -1.36 -1.00 117.51 121.71 3h0l h ILE 231 Ca 0.39 -0.54 0.01 0.00 1.00 0.00 0.00 64.86 65.72 3h0l h ILE 231 Cb 0.07 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 3h0l h ILE 231 CO -0.14 0.19 0.06 -0.33 0.00 0.00 0.00 178.15 177.93 3h0l h GLU 232 N 0.44 0.12 -0.62 2.37 5.08 -1.21 -1.83 114.58 118.93 3h0l h GLU 232 Ca 0.12 -0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.57 3h0l h GLU 232 Cb 0.16 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.31 3h0l h GLU 232 CO -0.01 0.08 0.22 -0.09 -1.00 0.00 0.00 179.01 178.21 3h0l h ARG 233 N 0.13 0.38 -0.31 2.33 2.43 -0.17 -1.27 114.38 117.89 3h0l h ARG 233 Ca 0.05 -0.02 -0.16 0.00 -0.81 0.00 0.00 59.98 59.04 3h0l h ARG 233 Cb 0.02 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 3h0l h ARG 233 CO -0.04 0.25 -0.43 1.96 -1.51 0.00 0.00 179.97 180.20 3h0l h GLN 234 N 0.40 0.78 -0.35 0.20 4.20 -1.06 -2.31 115.11 116.97 3h0l h GLN 234 Ca 0.31 -0.43 -0.03 0.00 0.06 0.00 0.00 58.65 58.56 3h0l h GLN 234 Cb 0.40 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 3h0l h GLN 234 CO -0.32 1.06 0.09 0.82 -0.67 0.00 0.00 178.83 179.80 3h0l h ILE 235 N 0.63 1.22 -0.01 2.54 2.04 -0.82 -2.11 117.51 121.01 3h0l h ILE 235 Ca 0.04 -0.75 0.02 0.00 1.00 0.00 0.00 64.86 65.17 3h0l h ILE 235 Cb 1.00 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 38.08 3h0l h ILE 235 CO 0.10 0.25 -0.41 0.78 0.00 0.00 0.00 178.15 178.87 3h0l h ASN 236 N 0.41 -1.27 -0.71 1.72 2.35 -1.20 -1.58 115.58 115.31 3h0l h ASN 236 Ca 0.11 0.14 0.13 0.00 -0.55 0.00 0.00 56.30 56.13 3h0l h ASN 236 Cb 0.30 0.48 -0.13 0.00 0.05 0.00 0.00 38.32 39.02 3h0l h ASN 236 CO 0.00 -0.39 -0.28 0.58 -1.65 0.00 0.00 177.43 175.69 3h0l h VAL 237 N -0.50 0.18 -0.48 2.81 2.07 -1.33 -0.50 116.25 118.49 3h0l h VAL 237 Ca 0.01 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.44 3h0l h VAL 237 Cb 0.54 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 3h0l h VAL 237 CO -0.28 0.00 -0.05 0.58 0.02 0.00 0.00 177.57 177.84 3h0l h VAL 238 N -0.08 1.27 0.00 2.57 2.07 -1.24 -0.78 116.25 120.06 3h0l h VAL 238 Ca 0.30 -1.15 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 3h0l h VAL 238 Cb 0.56 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.36 3h0l h VAL 238 CO -0.76 0.40 -0.09 -0.33 0.02 0.00 0.00 177.57 176.81 3h0l h GLU 239 N 0.74 0.00 -0.13 1.57 4.39 -0.79 -2.74 114.58 117.62 3h0l h GLU 239 Ca 0.13 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.83 3h0l h GLU 239 Cb 0.58 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 3h0l h GLU 239 CO 0.03 0.09 0.00 0.39 -1.16 0.00 0.00 179.01 178.36 3h0l n GLU 240 N -3.15 1.38 -0.53 2.33 1.02 -0.24 -4.89 120.64 116.56 3h0l n GLU 240 Ca 0.02 -0.58 0.00 0.00 -0.02 0.00 0.00 57.16 56.58 3h0l n GLU 240 Cb 0.47 -1.24 0.00 0.00 -0.02 0.00 0.00 31.44 30.66 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 0.86 0.76 3.93 0.62 0.00 -1.03 -5.06 105.19 105.28 3h0l n GLY 241 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.63 1.54 -0.13 -0.02 0.00 -0.31 -5.00 107.32 101.78 3h0l s GLY 242 Ca 0.00 -0.86 -0.05 0.00 0.00 0.00 0.00 44.72 43.80 3h0l s GLY 242 CO 0.00 -0.67 0.07 -0.54 0.00 0.00 0.00 173.10 171.95 3h0l s GLU 243 N -4.68 3.47 0.06 2.90 2.02 -1.26 -3.84 118.70 117.37 3h0l s GLU 243 Ca 0.49 -0.29 -0.30 0.00 0.02 0.00 0.00 54.97 54.88 3h0l s GLU 243 Cb -0.10 -3.07 -0.05 0.00 0.10 0.00 0.00 34.13 31.01 3h0l s GLU 243 CO 0.41 0.58 1.09 0.54 0.02 0.00 0.00 175.26 177.90 3h0l s VAL 244 N -0.51 4.35 -0.10 2.63 0.11 -1.26 -4.98 120.40 120.65 3h0l s VAL 244 Ca 0.10 1.74 -0.12 0.00 -2.93 0.00 0.00 61.98 60.77 3h0l s VAL 244 Cb -0.12 -4.12 -0.05 0.00 -1.53 0.00 0.00 36.38 30.57 3h0l s VAL 244 CO 0.02 0.16 0.29 0.54 -3.33 0.00 0.00 175.10 172.79 3h0l s VAL 245 N 0.81 5.26 -0.34 2.04 0.11 -1.26 -4.84 120.40 122.18 3h0l s VAL 245 Ca 0.54 0.56 -0.29 0.00 -2.93 0.00 0.00 61.98 59.87 3h0l s VAL 245 Cb -0.26 -3.60 0.00 0.00 -1.53 0.00 0.00 36.38 30.99 3h0l s VAL 245 CO 0.29 0.51 1.34 -1.58 -3.33 0.00 0.00 175.10 172.33 3h0l s GLN 246 N -0.40 3.80 0.29 1.54 0.74 -1.26 -4.81 119.66 119.56 3h0l s GLN 246 Ca 0.19 1.13 -0.16 0.00 0.05 0.00 0.00 55.36 56.57 3h0l s GLN 246 Cb -0.14 -3.93 0.02 0.00 1.10 0.00 0.00 33.01 30.06 3h0l s GLN 246 CO 0.07 -1.27 0.64 -1.83 -0.55 0.00 0.00 175.29 172.35 3h0l s GLU 247 N 4.43 1.81 -0.05 1.67 -1.05 -1.25 -5.05 118.70 119.20 3h0l s GLU 247 Ca 0.58 -1.21 -0.07 0.00 -0.15 0.00 0.00 54.97 54.12 3h0l s GLU 247 Cb -0.16 0.56 -0.04 0.00 -0.44 0.00 0.00 34.13 34.05 3h0l s GLU 247 CO 0.26 -0.81 0.20 0.99 0.95 0.00 0.00 175.26 176.86 3h0l s THR 248 N -3.58 5.40 0.27 1.83 2.01 -1.26 -1.52 115.64 118.78 3h0l s THR 248 Ca 0.17 0.17 0.03 0.00 0.31 0.00 0.00 61.69 62.37 3h0l s THR 248 Cb -0.04 -3.50 -0.06 0.00 0.01 0.00 0.00 72.50 68.92 3h0l s THR 248 CO 0.09 0.49 0.03 -0.13 -0.69 0.00 0.00 174.62 174.41 3h0l s ARG 249 N -1.42 1.46 0.31 4.92 0.52 0.13 -4.18 118.95 120.69 3h0l s ARG 249 Ca 0.22 -1.77 0.11 0.00 -0.52 0.00 0.00 55.73 53.76 3h0l s ARG 249 Cb -0.13 -0.68 -0.05 0.00 0.52 0.00 0.00 34.95 34.61 3h0l s ARG 249 CO 0.11 -0.15 -0.12 0.95 0.02 0.00 0.00 175.30 176.11 3h0l s THR 250 N -3.40 2.52 -0.09 0.02 -4.23 -0.53 -1.90 115.64 108.02 3h0l s THR 250 Ca 0.33 -2.24 0.02 0.00 -1.18 0.00 0.00 61.69 58.62 3h0l s THR 250 Cb 0.07 -2.53 0.01 0.00 1.34 0.00 0.00 72.50 71.40 3h0l s THR 250 CO 0.12 -0.31 -0.15 0.12 -0.54 0.00 0.00 174.62 173.86 3h0l s PHE 251 N -2.52 1.88 -0.43 3.99 5.36 -1.26 -0.94 117.98 124.05 3h0l s PHE 251 Ca 0.32 -0.82 -0.18 0.00 -0.96 0.00 0.00 56.93 55.29 3h0l s PHE 251 Cb -0.02 -1.35 0.03 0.00 -0.34 0.00 0.00 43.02 41.34 3h0l s PHE 251 CO 0.17 -0.41 0.47 0.34 -1.46 0.00 0.00 175.22 174.32 3h0l s ASP 252 N 0.84 6.20 0.32 6.13 2.15 -0.88 -4.95 116.67 126.48 3h0l s ASP 252 Ca -0.10 -0.73 0.01 0.00 0.43 0.00 0.00 52.55 52.16 3h0l s ASP 252 Cb -0.15 -2.23 0.57 0.00 -0.30 0.00 0.00 42.92 40.80 3h0l s ASP 252 CO 0.01 -0.63 1.97 -0.65 -0.17 0.00 0.00 175.17 175.70 3h0l h PRO 253 N 8.77 0.94 -0.66 4.34 0.11 -1.98 0.11 132.00 143.64 3h0l h PRO 253 Ca -0.27 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 65.75 3h0l h PRO 253 Cb 1.11 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 31.98 3h0l h PRO 253 CO 0.82 0.62 0.24 1.96 -0.21 0.00 0.00 178.00 181.43 3h0l h GLN 254 N 0.97 0.98 0.00 1.05 1.08 -1.98 -3.19 115.11 114.02 3h0l h GLN 254 Ca 0.30 -0.17 0.00 0.00 -1.45 0.00 0.00 58.65 57.33 3h0l h GLN 254 Cb 0.02 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.29 3h0l h GLN 254 CO -0.09 0.81 -1.54 -2.37 -0.95 0.00 0.00 178.83 174.70 3h0l n THR 255 N -4.29 0.07 -2.02 -0.54 5.66 -1.03 -5.00 114.28 107.14 3h0l n THR 255 Ca 0.06 -0.35 -0.11 0.00 -3.05 0.00 0.00 64.05 60.60 3h0l n THR 255 Cb 0.19 0.24 -0.01 0.00 -1.55 0.00 0.00 70.33 69.19 3h0l n THR 255 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3h0l n GLY 256 N 1.33 0.20 3.28 1.09 0.00 0.37 -5.02 105.19 106.43 3h0l n GLY 256 Ca -0.01 -0.45 -0.18 0.00 0.00 0.00 0.00 46.02 45.38 3h0l n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h0l s LYS 257 N -4.20 1.13 -0.08 1.61 1.02 -1.23 -4.79 119.74 113.20 3h0l s LYS 257 Ca 0.00 -1.35 -0.03 0.00 0.02 0.00 0.00 55.97 54.61 3h0l s LYS 257 Cb 0.00 -1.00 -0.04 0.00 -0.52 0.00 0.00 37.83 36.28 3h0l s LYS 257 CO 0.00 0.18 0.04 0.95 -0.92 0.00 0.00 175.35 175.61 3h0l s THR 258 N -2.38 4.62 -0.03 2.17 -4.23 -1.26 -2.06 115.64 112.47 3h0l s THR 258 Ca 0.13 -0.18 0.03 0.00 -1.18 0.00 0.00 61.69 60.49 3h0l s THR 258 Cb -0.04 -2.99 -0.00 0.00 1.34 0.00 0.00 72.50 70.82 3h0l s THR 258 CO 0.04 0.57 -0.13 -0.31 -0.54 0.00 0.00 174.62 174.25 3h0l s TYR 259 N -0.96 1.24 1.10 3.99 1.51 -0.11 -4.93 117.35 119.18 3h0l s TYR 259 Ca 0.15 -0.31 -0.13 0.00 -1.01 0.00 0.00 57.07 55.78 3h0l s TYR 259 Cb -0.12 -0.84 0.25 0.00 -0.11 0.00 0.00 41.96 41.14 3h0l s TYR 259 CO 0.04 -0.10 1.05 -1.25 -1.11 0.00 0.00 175.55 174.19 3h0l s PRO 260 N 0.02 -0.42 -0.07 -1.71 0.04 -1.26 -1.46 135.00 130.14 3h0l s PRO 260 Ca -0.01 0.73 -0.02 0.00 0.04 0.00 0.00 61.00 61.74 3h0l s PRO 260 Cb -0.09 -1.62 -0.04 0.00 0.04 0.00 0.00 34.50 32.80 3h0l s PRO 260 CO 0.01 -3.36 0.04 -1.64 0.04 0.00 0.00 177.00 172.09 3h0l s MET 261 N -4.65 3.05 0.44 4.56 -1.94 -1.26 -4.81 119.30 114.70 3h0l s MET 261 Ca 0.67 -0.39 0.20 0.00 -1.71 0.00 0.00 55.69 54.46 3h0l s MET 261 Cb -0.23 -2.86 1.05 0.00 2.01 0.00 0.00 34.83 34.80 3h0l s MET 261 CO 0.62 0.70 1.93 0.07 -0.01 0.00 0.00 175.02 178.33 3h0l h ARG 262 N 4.88 0.00 -5.36 2.03 0.11 -1.98 -3.41 114.38 110.65 3h0l h ARG 262 Ca -0.51 0.00 -0.61 0.00 0.10 0.00 0.00 59.98 58.96 3h0l h ARG 262 Cb 1.20 0.00 -0.13 0.00 1.11 0.00 0.00 29.97 32.15 3h0l h ARG 262 CO 0.56 0.24 -0.10 0.95 0.10 0.00 0.00 179.97 181.73 3h0l s THR 263 N -4.16 5.12 -0.10 0.08 -4.23 -1.26 -4.97 115.64 106.12 3h0l s THR 263 Ca -0.02 0.80 -0.02 0.00 -1.18 0.00 0.00 61.69 61.27 3h0l s THR 263 Cb 0.13 -3.79 -0.00 0.00 1.34 0.00 0.00 72.50 70.18 3h0l s THR 263 CO 0.66 0.15 2.39 0.29 -0.54 0.00 0.00 174.62 177.56 3h0l n LYS 264 N 5.18 1.47 -2.65 3.99 5.02 -1.26 -4.90 118.16 125.00 3h0l n LYS 264 Ca -0.06 -0.70 -0.42 0.00 -2.02 0.00 0.00 58.31 55.11 3h0l n LYS 264 Cb 0.50 -1.41 -0.03 0.00 -0.02 0.00 0.00 35.03 34.07 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 -0.31 3.28 0.55 1.97 2.02 -1.26 -5.02 118.70 119.93 3h0l s GLU 265 Ca 0.24 -0.21 -0.19 0.00 0.02 0.00 0.00 54.97 54.83 3h0l s GLU 265 Cb 0.14 -4.13 -0.06 0.00 0.10 0.00 0.00 34.13 30.19 3h0l s GLU 265 CO -0.02 -1.87 1.12 -1.21 0.02 0.00 0.00 175.26 173.30 3h0l s GLU 266 N 4.99 3.34 0.60 1.61 2.02 -1.26 -5.03 118.70 124.97 3h0l s GLU 266 Ca 0.34 1.57 -0.18 0.00 0.02 0.00 0.00 54.97 56.73 3h0l s GLU 266 Cb -0.10 -2.01 -0.03 0.00 0.10 0.00 0.00 34.13 32.09 3h0l s GLU 266 CO 0.18 -0.85 1.15 0.00 0.02 0.00 0.00 175.26 175.75 3h0l s ALA 267 N -1.84 2.55 0.02 5.21 0.00 -1.26 -5.05 121.76 121.39 3h0l s ALA 267 Ca 0.72 0.79 0.04 0.00 0.00 0.00 0.00 51.96 53.50 3h0l s ALA 267 Cb -0.23 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.48 3h0l s ALA 267 CO 0.28 -1.10 -0.08 -1.21 0.00 0.00 0.00 175.76 173.65 3h0l s GLU 268 N -3.59 2.47 0.08 0.00 2.02 -1.26 -5.08 118.70 113.34 3h0l s GLU 268 Ca 0.72 -0.78 -0.37 0.00 0.02 0.00 0.00 54.97 54.57 3h0l s GLU 268 Cb -0.25 -2.45 -0.18 0.00 0.10 0.00 0.00 34.13 31.36 3h0l s GLU 268 CO 0.34 0.59 1.19 -3.47 0.02 0.00 0.00 175.26 173.92 3h0l n ASP 269 N 1.46 0.95 -0.08 -0.19 2.03 -1.26 -4.87 116.55 114.58 3h0l n ASP 269 Ca -0.15 1.14 0.14 0.00 0.52 0.00 0.00 54.79 56.43 3h0l n ASP 269 Cb 0.52 -1.10 0.55 0.00 -0.72 0.00 0.00 41.12 40.38 3h0l n ASP 269 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 3h0l n TYR 270 N 1.90 0.00 -3.93 -0.67 4.01 -1.26 -4.87 117.16 112.34 3h0l n TYR 270 Ca 0.18 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.66 3h0l n TYR 270 Cb 0.17 -0.24 -0.00 0.00 -0.31 0.00 0.00 39.34 38.95 3h0l n TYR 270 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3h0l n ARG 271 N -1.12 -3.92 -1.76 -0.72 1.74 -1.26 -1.12 116.66 108.51 3h0l n ARG 271 Ca 0.12 0.47 -0.41 0.00 -0.77 0.00 0.00 57.85 57.26 3h0l n ARG 271 Cb 0.30 -4.87 -0.00 0.00 -1.02 0.00 0.00 32.46 26.87 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 -4.41 2.85 -3.52 -1.55 4.01 -1.25 -4.70 117.16 108.59 3h0l n TYR 272 Ca -0.21 0.43 -0.09 0.00 -0.16 0.00 0.00 57.90 57.87 3h0l n TYR 272 Cb 0.64 -2.52 -0.03 0.00 -0.31 0.00 0.00 39.34 37.12 3h0l n TYR 272 CO 0.00 0.00 0.00 -0.59 -0.46 0.00 0.00 176.86 175.81 3h0l s PHE 273 N -0.93 -0.36 0.19 -0.72 -0.12 -1.24 -4.95 117.98 109.85 3h0l s PHE 273 Ca 0.55 0.31 -0.32 0.00 -0.05 0.00 0.00 56.93 57.42 3h0l s PHE 273 Cb -0.50 0.52 -0.11 0.00 -0.63 0.00 0.00 43.02 42.30 3h0l s PHE 273 CO 0.61 -0.51 1.71 -2.14 -0.05 0.00 0.00 175.22 174.85 3h0l s PRO 274 N -2.71 4.14 0.02 1.99 0.02 -1.26 -0.34 135.00 136.85 3h0l s PRO 274 Ca 0.03 2.57 -0.33 0.00 0.02 0.00 0.00 61.00 63.29 3h0l s PRO 274 Cb -0.01 -3.16 -0.12 0.00 0.02 0.00 0.00 34.50 31.24 3h0l s PRO 274 CO -0.07 -0.74 1.83 -3.47 -0.33 0.00 0.00 177.00 174.22 3h0l n ASP 275 N 4.22 3.61 -0.07 2.53 -0.08 0.24 -4.76 116.55 122.24 3h0l n ASP 275 Ca 0.16 0.98 0.15 0.00 -1.51 0.00 0.00 54.79 54.57 3h0l n ASP 275 Cb 0.36 -1.44 0.72 0.00 2.34 0.00 0.00 41.12 43.10 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 5.98 0.70 0.00 -0.67 -0.04 -1.26 -2.95 135.00 136.77 3h0l n PRO 276 Ca 0.20 -0.14 0.15 0.00 -0.04 0.00 0.00 63.50 63.67 3h0l n PRO 276 Cb 0.33 -1.50 0.70 0.00 -0.04 0.00 0.00 33.50 32.99 3h0l n PRO 276 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3h0l n ASP 277 N -1.02 0.03 -4.00 3.54 8.00 -1.26 -4.87 116.55 116.97 3h0l n ASP 277 Ca 0.16 0.04 -0.18 0.00 0.71 0.00 0.00 54.79 55.52 3h0l n ASP 277 Cb 0.24 -0.34 -0.15 0.00 -0.02 0.00 0.00 41.12 40.85 3h0l n ASP 277 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3h0l s LEU 278 N -2.71 1.93 0.54 0.64 1.43 -1.15 -4.82 118.68 114.53 3h0l s LEU 278 Ca 0.24 -0.15 -0.11 0.00 -1.03 0.00 0.00 54.13 53.08 3h0l s LEU 278 Cb 0.20 -0.43 -0.05 0.00 0.03 0.00 0.00 46.19 45.93 3h0l s LEU 278 CO 0.49 0.08 0.93 0.68 0.23 0.00 0.00 176.35 178.76 3h0l s VAL 279 N -0.04 4.73 0.35 -1.59 -7.23 -1.26 -4.75 120.40 110.61 3h0l s VAL 279 Ca 0.01 0.76 -0.26 0.00 -1.81 0.00 0.00 61.98 60.68 3h0l s VAL 279 Cb -0.05 -3.82 -0.13 0.00 0.56 0.00 0.00 36.38 32.95 3h0l s VAL 279 CO -0.00 -0.90 0.98 -2.65 -0.31 0.00 0.00 175.10 172.22 3h0l n PRO 280 N -2.19 1.32 -2.32 4.82 -0.02 -1.26 -4.81 135.00 130.53 3h0l n PRO 280 Ca 0.04 0.47 -0.42 0.00 -2.02 0.00 0.00 63.50 61.57 3h0l n PRO 280 Cb 0.54 -1.91 -0.02 0.00 -0.02 0.00 0.00 33.50 32.09 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 0.14 3.47 -0.29 2.45 2.96 0.14 -4.93 118.68 122.61 3h0l s LEU 281 Ca 0.60 0.56 -0.10 0.00 -0.22 0.00 0.00 54.13 54.97 3h0l s LEU 281 Cb -0.63 -3.23 -0.03 0.00 0.50 0.00 0.00 46.19 42.80 3h0l s LEU 281 CO 0.59 -1.66 0.16 -0.54 -1.32 0.00 0.00 176.35 173.58 3h0l s LYS 282 N 5.42 3.63 -0.34 1.98 1.02 -1.26 -1.29 119.74 128.90 3h0l s LYS 282 Ca 0.59 -0.52 -0.02 0.00 0.02 0.00 0.00 55.97 56.03 3h0l s LYS 282 Cb -0.13 -3.57 0.07 0.00 -0.52 0.00 0.00 37.83 33.68 3h0l s LYS 282 CO 0.28 -0.29 0.08 0.08 -0.92 0.00 0.00 175.35 174.58 3h0l s VAL 283 N 1.68 3.08 0.33 3.17 1.01 0.26 -5.01 120.40 124.92 3h0l s VAL 283 Ca 0.06 -1.66 -0.29 0.00 0.00 0.00 0.00 61.98 60.09 3h0l s VAL 283 Cb -0.16 -2.92 -0.12 0.00 0.00 0.00 0.00 36.38 33.18 3h0l s VAL 283 CO 0.08 -0.34 1.38 0.29 0.00 0.00 0.00 175.10 176.51 3h0l n LYS 284 N 4.60 2.30 -0.31 2.72 4.76 -1.26 -4.51 118.16 126.46 3h0l n LYS 284 Ca -0.08 0.81 0.07 0.00 -2.87 0.00 0.00 58.31 56.23 3h0l n LYS 284 Cb 0.43 -2.45 0.23 0.00 -1.84 0.00 0.00 35.03 31.39 3h0l n LYS 284 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 3h0l h LYS 285 N 3.06 0.72 -0.14 1.97 3.64 -1.98 -1.81 116.57 122.03 3h0l h LYS 285 Ca -0.47 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 58.91 3h0l h LYS 285 Cb 1.27 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 3h0l h LYS 285 CO 0.66 0.48 0.10 0.93 -2.27 0.00 0.00 179.45 179.35 3h0l h GLU 286 N 0.75 0.00 0.22 1.90 3.07 -1.99 -0.84 114.58 117.68 3h0l h GLU 286 Ca 0.47 0.00 -0.32 0.00 -0.50 0.00 0.00 59.36 59.01 3h0l h GLU 286 Cb 0.59 0.00 0.04 0.00 -0.84 0.00 0.00 28.75 28.53 3h0l h GLU 286 CO -0.32 0.00 -1.37 2.35 -1.40 0.00 0.00 179.01 178.27 3h0l h TRP 287 N 0.00 0.96 0.05 4.33 7.01 -1.70 -2.32 115.95 124.29 3h0l h TRP 287 Ca 0.07 -0.68 0.02 0.00 2.11 0.00 0.00 58.89 60.41 3h0l h TRP 287 Cb 0.27 -0.05 -0.03 0.00 -2.10 0.00 0.00 29.16 27.25 3h0l h TRP 287 CO 0.00 1.53 -0.18 0.82 -2.79 0.00 0.00 178.44 177.81 3h0l h ILE 288 N 0.13 0.57 -0.74 2.65 2.04 -1.23 -1.41 117.51 119.53 3h0l h ILE 288 Ca -0.23 0.00 0.15 0.00 1.00 0.00 0.00 64.86 65.78 3h0l h ILE 288 Cb 2.07 0.57 -0.10 0.00 -0.74 0.00 0.00 36.82 38.62 3h0l h ILE 288 CO 0.26 0.00 0.23 -0.33 0.00 0.00 0.00 178.15 178.31 3h0l h GLU 289 N -0.33 0.32 -0.40 2.37 5.08 -1.23 0.13 114.58 120.53 3h0l h GLU 289 Ca 0.04 -0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.29 3h0l h GLU 289 Cb 0.37 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 3h0l h GLU 289 CO -0.14 0.21 -0.12 1.49 -1.00 0.00 0.00 179.01 179.45 3h0l h GLU 290 N 0.33 0.71 0.05 2.33 4.81 -1.05 -0.96 114.58 120.80 3h0l h GLU 290 Ca 0.42 -0.23 -0.28 0.00 -0.13 0.00 0.00 59.36 59.13 3h0l h GLU 290 Cb 0.69 -0.06 0.02 0.00 0.63 0.00 0.00 28.75 30.03 3h0l h GLU 290 CO -0.47 0.81 -1.12 0.82 -0.73 0.00 0.00 179.01 178.32 3h0l h ILE 291 N 0.64 1.28 -0.43 2.32 2.04 -0.59 -2.45 117.51 120.33 3h0l h ILE 291 Ca 0.11 -2.34 0.04 0.00 1.00 0.00 0.00 64.86 63.68 3h0l h ILE 291 Cb 0.58 2.50 -0.04 0.00 -0.74 0.00 0.00 36.82 39.12 3h0l h ILE 291 CO 0.04 0.72 0.18 0.50 0.00 0.00 0.00 178.15 179.59 3h0l h LYS 292 N 0.35 0.36 -0.59 2.37 3.64 -0.70 -1.89 116.57 120.10 3h0l h LYS 292 Ca -0.15 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.15 3h0l h LYS 292 Cb 1.78 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 33.50 3h0l h LYS 292 CO 0.22 0.24 0.15 -0.22 -2.27 0.00 0.00 179.45 177.57 3h0l h LYS 293 N 0.37 0.95 -0.62 1.90 3.64 -1.17 -3.20 116.57 118.43 3h0l h LYS 293 Ca 0.19 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 3h0l h LYS 293 Cb 0.15 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 3h0l h LYS 293 CO -0.17 0.87 0.00 0.09 -2.27 0.00 0.00 179.45 177.97 3h0l n ASN 294 N -4.37 5.23 -4.68 4.20 3.02 -0.92 -5.00 115.26 112.74 3h0l n ASN 294 Ca 0.03 -2.71 -0.45 0.00 -0.03 0.00 0.00 54.58 51.42 3h0l n ASN 294 Cb 0.23 -0.64 -0.04 0.00 -0.61 0.00 0.00 39.78 38.73 3h0l n ASN 294 CO 0.00 0.00 0.00 0.80 -2.62 0.00 0.00 177.26 175.44 3h0l n MET 295 N 0.82 2.32 -0.68 3.52 0.00 -0.72 -4.98 117.12 117.40 3h0l n MET 295 Ca 0.26 0.84 -0.31 0.00 -0.00 0.00 0.00 57.70 58.49 3h0l n MET 295 Cb 1.05 -2.64 0.17 0.00 0.00 0.00 0.00 33.22 31.80 3h0l n MET 295 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 3h0l n PRO 296 N 4.07 -0.63 -2.29 2.12 -0.02 -1.26 -4.94 135.00 132.05 3h0l n PRO 296 Ca 0.18 -0.13 -0.41 0.00 -2.02 0.00 0.00 63.50 61.12 3h0l n PRO 296 Cb 0.31 -2.24 -0.03 0.00 -0.02 0.00 0.00 33.50 31.52 3h0l n PRO 296 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3h0l s GLU 297 N -4.38 4.49 0.32 -0.52 2.12 -1.26 -4.88 118.70 114.59 3h0l s GLU 297 Ca 0.65 2.01 0.07 0.00 0.36 0.00 0.00 54.97 58.06 3h0l s GLU 297 Cb -0.23 -3.14 -0.03 0.00 0.26 0.00 0.00 34.13 31.00 3h0l s GLU 297 CO 0.61 -0.02 0.31 -0.51 -0.54 0.00 0.00 175.26 175.11 3h0l s LEU 298 N -1.41 3.74 0.18 2.70 1.43 -1.26 -4.62 118.68 119.44 3h0l s LEU 298 Ca 0.48 -0.37 -0.13 0.00 -1.03 0.00 0.00 54.13 53.08 3h0l s LEU 298 Cb -0.36 -2.37 0.14 0.00 0.03 0.00 0.00 46.19 43.63 3h0l s LEU 298 CO 0.46 -0.31 1.81 -0.65 0.23 0.00 0.00 176.35 177.89 3h0l h PRO 299 N 1.21 0.59 -0.24 1.29 0.11 -1.94 -1.19 132.00 131.83 3h0l h PRO 299 Ca -0.46 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.52 3h0l h PRO 299 Cb 1.25 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 3h0l h PRO 299 CO 0.58 0.39 -0.27 -0.44 -0.21 0.00 0.00 178.00 178.04 3h0l h ASP 300 N 0.61 0.47 0.42 -2.05 3.32 -1.98 -1.39 116.42 115.82 3h0l h ASP 300 Ca 0.23 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 3h0l h ASP 300 Cb 0.08 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.50 3h0l h ASP 300 CO -0.13 0.74 -0.20 1.56 -1.72 0.00 0.00 179.24 179.49 3h0l h GLN 301 N 0.41 -0.55 -0.90 3.56 4.20 -1.89 -3.08 115.11 116.86 3h0l h GLN 301 Ca 0.06 0.04 0.10 0.00 0.06 0.00 0.00 58.65 58.90 3h0l h GLN 301 Cb 0.70 0.12 -0.07 0.00 0.30 0.00 0.00 27.48 28.53 3h0l h GLN 301 CO 0.05 -0.27 0.55 -0.09 -0.67 0.00 0.00 178.83 178.40 3h0l h ARG 302 N -0.76 0.89 -0.38 1.46 2.43 -1.05 -1.85 114.38 115.12 3h0l h ARG 302 Ca -0.06 -0.05 0.08 0.00 -0.81 0.00 0.00 59.98 59.14 3h0l h ARG 302 Cb 0.53 -0.20 -0.08 0.00 -0.42 0.00 0.00 29.97 29.80 3h0l h ARG 302 CO 0.10 0.59 -0.16 0.35 -1.51 0.00 0.00 179.97 179.33 3h0l h PHE 303 N 0.92 -0.39 -0.02 2.20 3.57 -1.28 -0.37 116.94 121.57 3h0l h PHE 303 Ca 0.43 0.04 -0.14 0.00 3.53 0.00 0.00 57.97 61.82 3h0l h PHE 303 Cb 0.36 0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.31 3h0l h PHE 303 CO -0.03 -0.24 -0.66 0.93 -2.23 0.00 0.00 178.31 176.07 3h0l h GLU 304 N -0.09 0.08 -0.43 1.11 4.39 -1.31 -2.96 114.58 115.38 3h0l h GLU 304 Ca 0.19 -0.06 -0.11 0.00 0.34 0.00 0.00 59.36 59.72 3h0l h GLU 304 Cb 0.38 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 3h0l h GLU 304 CO -0.44 0.71 -0.15 -0.09 -1.16 0.00 0.00 179.01 177.88 3h0l h ARG 305 N 0.06 0.86 -0.17 2.33 2.43 -0.62 -2.27 114.38 117.00 3h0l h ARG 305 Ca -0.01 -0.36 -0.02 0.00 -0.81 0.00 0.00 59.98 58.78 3h0l h ARG 305 Cb 1.18 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.68 3h0l h ARG 305 CO 0.09 1.00 0.01 -0.07 -1.51 0.00 0.00 179.97 179.49 3h0l h LEU 306 N 0.69 0.29 -1.16 3.80 3.38 -1.11 0.79 115.31 121.99 3h0l h LEU 306 Ca 0.10 -0.28 0.20 0.00 0.09 0.00 0.00 57.88 57.99 3h0l h LEU 306 Cb 0.71 -0.08 -0.10 0.00 0.09 0.00 0.00 40.66 41.28 3h0l h LEU 306 CO 0.05 0.50 0.62 0.40 0.09 0.00 0.00 178.44 180.10 3h0l h ILE 307 N 0.07 0.69 0.00 1.22 2.04 -1.52 -0.90 117.51 119.10 3h0l h ILE 307 Ca 0.05 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.69 3h0l h ILE 307 Cb 0.34 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 3h0l h ILE 307 CO 0.01 0.12 0.00 0.29 0.00 0.00 0.00 178.15 178.57 3h0l n LYS 308 N -4.69 0.00 0.09 2.37 5.02 -0.86 -1.97 118.16 118.12 3h0l n LYS 308 Ca 0.23 0.40 0.19 0.00 -2.02 0.00 0.00 58.31 57.11 3h0l n LYS 308 Cb 0.63 -0.90 0.61 0.00 -0.02 0.00 0.00 35.03 35.35 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 0.57 -2.70 114.58 119.23 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 -3.31 0.00 -1.86 0.92 4.01 -0.36 -5.03 117.16 111.52 3h0l n TYR 310 Ca 0.09 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.65 3h0l n TYR 310 Cb 0.84 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.82 3h0l n TYR 310 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h0l n GLY 311 N 0.16 0.89 3.74 2.72 0.00 -0.83 -4.68 105.19 107.17 3h0l n GLY 311 Ca 0.00 -0.14 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 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 -4.58 3.33 0.80 0.99 1.43 -1.24 -4.98 118.68 114.44 3h0l s LEU 312 Ca 0.00 2.25 -0.12 0.00 -1.03 0.00 0.00 54.13 55.23 3h0l s LEU 312 Cb 0.00 -4.58 0.07 0.00 0.03 0.00 0.00 46.19 41.71 3h0l s LEU 312 CO 0.00 -2.08 1.11 -0.94 0.23 0.00 0.00 176.35 174.66 3h0l s SER 313 N -2.20 4.54 0.55 2.29 1.04 -1.26 -4.49 113.70 114.17 3h0l s SER 313 Ca 0.72 1.18 0.29 0.00 0.48 0.00 0.00 55.95 58.62 3h0l s SER 313 Cb -0.26 -1.89 1.58 0.00 0.10 0.00 0.00 66.02 65.55 3h0l s SER 313 CO 0.44 -1.92 2.12 -0.33 0.98 0.00 0.00 173.24 174.53 3h0l h GLU 314 N -1.06 0.00 -0.07 4.02 5.08 -1.98 -0.85 114.58 119.73 3h0l h GLU 314 Ca -0.47 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 57.65 3h0l h GLU 314 Cb 1.28 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.55 3h0l h GLU 314 CO 0.61 0.08 -0.88 -0.92 -1.00 0.00 0.00 179.01 176.90 3h0l h TYR 315 N 0.00 1.02 0.20 4.33 5.03 -1.99 -2.77 116.97 122.79 3h0l h TYR 315 Ca -0.00 -0.51 -0.01 0.00 2.58 0.00 0.00 58.73 60.79 3h0l h TYR 315 Cb 0.26 -0.14 0.00 0.00 1.55 0.00 0.00 36.73 38.41 3h0l h TYR 315 CO 0.00 1.34 -0.09 0.93 -1.32 0.00 0.00 178.16 179.02 3h0l h GLU 316 N 0.42 -0.25 -0.73 1.82 5.08 -1.79 -2.97 114.58 116.15 3h0l h GLU 316 Ca -0.09 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.35 3h0l h GLU 316 Cb 1.53 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 30.78 3h0l h GLU 316 CO 0.18 0.14 0.43 0.00 -1.00 0.00 0.00 179.01 178.76 3h0l h ALA 317 N -0.19 0.99 -0.45 3.43 0.00 -1.32 -2.38 119.26 119.35 3h0l h ALA 317 Ca -0.03 0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.98 3h0l h ALA 317 Cb 0.51 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 3h0l h ALA 317 CO 0.04 0.13 -0.01 0.78 0.00 0.00 0.00 179.25 180.19 3h0l h GLY 318 N 0.78 0.44 0.76 0.00 0.00 -1.55 0.51 103.07 104.01 3h0l h GLY 318 Ca 0.33 0.06 0.05 0.00 0.00 0.00 0.00 47.33 47.76 3h0l h GLY 318 CO -0.18 -0.12 0.38 -2.22 0.00 0.00 0.00 176.54 174.39 3h0l h ILE 319 N 0.10 1.01 0.00 2.60 2.04 -1.30 0.74 117.51 122.70 3h0l h ILE 319 Ca 0.22 -0.24 -0.09 0.00 1.00 0.00 0.00 64.86 65.75 3h0l h ILE 319 Cb 0.33 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 3h0l h ILE 319 CO -0.38 0.13 -0.41 -0.07 0.00 0.00 0.00 178.15 177.42 3h0l h LEU 320 N 0.71 0.00 0.12 1.44 3.38 -0.87 -2.97 115.31 117.12 3h0l h LEU 320 Ca 0.28 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.89 3h0l h LEU 320 Cb 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 3h0l h LEU 320 CO -0.15 0.41 -1.96 0.52 0.09 0.00 0.00 178.44 177.36 3h0l n VAL 321 N -3.44 1.78 0.04 1.22 0.31 0.10 -2.23 118.33 116.11 3h0l n VAL 321 Ca 0.00 -0.63 0.04 0.00 -0.01 0.00 0.00 64.34 63.75 3h0l n VAL 321 Cb 0.57 -1.76 0.45 0.00 -0.91 0.00 0.00 33.84 32.20 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 0.02 0.39 -3.72 4.52 2.35 -0.91 -3.29 115.58 114.94 3h0l h ASN 322 Ca -0.42 -0.01 -0.67 0.00 -0.55 0.00 0.00 56.30 54.65 3h0l h ASN 322 Cb 2.00 -0.10 -0.39 0.00 0.05 0.00 0.00 38.32 39.89 3h0l h ASN 322 CO 0.08 0.29 -0.65 -2.28 -1.65 0.00 0.00 177.43 173.22 3h0l s HIS 323 N -5.40 3.65 0.25 1.19 2.46 -1.12 -5.01 115.29 111.30 3h0l s HIS 323 Ca -0.08 -2.87 -0.04 0.00 0.47 0.00 0.00 55.06 52.55 3h0l s HIS 323 Cb 0.17 -3.01 0.45 0.00 -0.13 0.00 0.00 32.58 30.07 3h0l s HIS 323 CO 0.72 -0.93 1.76 -0.22 -2.47 0.00 0.00 174.74 173.60 3h0l h LYS 324 N 7.59 0.57 0.00 2.88 3.64 -1.70 -1.73 116.57 127.81 3h0l h LYS 324 Ca -0.07 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.27 3h0l h LYS 324 Cb 1.01 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.70 3h0l h LYS 324 CO 0.59 0.38 -0.04 0.93 -2.27 0.00 0.00 179.45 179.04 3h0l h GLU 325 N 0.59 0.00 -0.02 1.90 3.07 -1.93 -1.10 114.58 117.08 3h0l h GLU 325 Ca 0.41 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.26 3h0l h GLU 325 Cb 0.54 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 3h0l h GLU 325 CO -0.34 0.04 -0.05 0.28 -1.40 0.00 0.00 179.01 177.55 3h0l h VAL 326 N 0.00 1.44 -0.92 3.13 2.07 -1.55 -2.15 116.25 118.27 3h0l h VAL 326 Ca -0.00 -1.36 0.01 0.00 0.82 0.00 0.00 66.70 66.17 3h0l h VAL 326 Cb 0.39 2.30 -0.05 0.00 -1.52 0.00 0.00 31.29 32.41 3h0l h VAL 326 CO 0.00 0.36 0.61 1.23 0.02 0.00 0.00 177.57 179.80 3h0l h GLY 327 N -0.46 1.29 1.00 2.17 0.00 -0.94 -0.04 103.07 106.09 3h0l h GLY 327 Ca 0.00 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 46.84 3h0l h GLY 327 CO 0.01 0.47 0.34 -0.55 0.00 0.00 0.00 176.54 176.81 3h0l h ASP 328 N 1.24 0.81 0.29 0.19 3.32 -1.26 -1.05 116.42 119.97 3h0l h ASP 328 Ca 0.34 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 3h0l h ASP 328 Cb -0.13 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.21 3h0l h ASP 328 CO -0.08 0.69 -0.14 0.15 -1.72 0.00 0.00 179.24 178.14 3h0l h PHE 329 N 0.88 -0.36 -0.39 4.55 3.57 -1.00 -2.39 116.94 121.80 3h0l h PHE 329 Ca 0.23 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.80 3h0l h PHE 329 Cb 0.06 0.12 -0.09 0.00 2.79 0.00 0.00 35.95 38.83 3h0l h PHE 329 CO -0.00 -0.15 -0.25 0.35 -2.23 0.00 0.00 178.31 176.03 3h0l h PHE 330 N -0.50 -0.65 -0.39 0.41 3.57 -0.88 -1.39 116.94 117.10 3h0l h PHE 330 Ca -0.04 0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.46 3h0l h PHE 330 Cb 0.38 0.35 -0.02 0.00 2.79 0.00 0.00 35.95 39.44 3h0l h PHE 330 CO -0.03 -0.32 0.03 0.93 -2.23 0.00 0.00 178.31 176.69 3h0l h GLU 331 N -0.18 0.61 0.00 1.11 5.08 -1.12 0.12 114.58 120.19 3h0l h GLU 331 Ca 0.19 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 3h0l h GLU 331 Cb 0.48 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.64 3h0l h GLU 331 CO -0.50 0.61 0.00 1.49 -1.00 0.00 0.00 179.01 179.61 3h0l h GLU 332 N 0.58 0.00 0.04 2.33 4.81 -0.99 -2.93 114.58 118.42 3h0l h GLU 332 Ca 0.13 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.28 3h0l h GLU 332 Cb 0.32 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.70 3h0l h GLU 332 CO 0.01 0.00 -0.37 0.00 -0.73 0.00 0.00 179.01 177.91 3h0l h ALA 333 N 2.02 0.01 0.00 2.92 0.00 -0.08 -3.30 119.26 120.83 3h0l h ALA 333 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.27 3h0l h ALA 333 Cb 0.80 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3h0l h ALA 333 CO 0.00 0.19 0.00 1.55 0.00 0.00 0.00 179.25 180.99 3h0l n VAL 334 N -4.45 1.44 0.08 0.00 3.14 0.28 -1.12 118.33 117.70 3h0l n VAL 334 Ca -0.14 0.36 -0.22 0.00 -2.96 0.00 0.00 64.34 61.38 3h0l n VAL 334 Cb 0.60 -1.27 -0.15 0.00 -1.06 0.00 0.00 33.84 31.96 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 0.39 0.00 1.45 2.43 -1.59 -3.28 114.38 113.77 3h0l h ARG 335 Ca 0.00 -0.66 -0.09 0.00 -0.81 0.00 0.00 59.98 58.42 3h0l h ARG 335 Cb 0.08 0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 3h0l h ARG 335 CO 0.00 1.32 -0.43 0.45 -1.51 0.00 0.00 179.97 179.80 3h0l h HIS 336 N -0.19 0.00 -1.92 2.20 3.86 -1.21 -3.42 115.15 114.48 3h0l h HIS 336 Ca -0.19 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 58.88 3h0l h HIS 336 Cb 1.83 0.00 -0.29 0.00 1.06 0.00 0.00 27.41 30.01 3h0l h HIS 336 CO 0.17 0.43 -0.47 0.12 0.86 0.00 0.00 177.93 179.04 3h0l s PHE 337 N -3.78 -0.84 0.00 2.45 5.36 -1.04 -4.97 117.98 115.16 3h0l s PHE 337 Ca -0.01 0.91 -0.04 0.00 -0.96 0.00 0.00 56.93 56.82 3h0l s PHE 337 Cb 0.12 0.05 -0.19 0.00 -0.34 0.00 0.00 43.02 42.67 3h0l s PHE 337 CO 0.71 -0.70 2.77 1.17 -1.46 0.00 0.00 175.22 177.71 3h0l n LYS 338 N 5.37 1.46 -3.83 10.12 4.81 -1.24 -4.44 118.16 130.42 3h0l n LYS 338 Ca -0.04 -0.70 -0.32 0.00 -0.87 0.00 0.00 58.31 56.38 3h0l n LYS 338 Cb 0.50 -1.82 -0.11 0.00 0.02 0.00 0.00 35.03 33.62 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 1.39 2.43 0.04 1.64 2.56 -1.26 -4.99 118.70 120.50 3h0l s GLU 339 Ca 0.47 -2.82 -0.23 0.00 0.00 0.00 0.00 54.97 52.38 3h0l s GLU 339 Cb 0.22 -3.55 -0.16 0.00 2.00 0.00 0.00 34.13 32.64 3h0l s GLU 339 CO 0.00 -1.18 1.48 -1.00 -0.56 0.00 0.00 175.26 174.00 3h0l h PRO 340 N 6.39 0.09 -0.97 4.30 0.13 -1.90 -2.13 132.00 137.91 3h0l h PRO 340 Ca 0.01 -0.03 0.01 0.00 -0.87 0.00 0.00 66.00 65.13 3h0l h PRO 340 Cb 0.87 -0.01 -0.05 0.00 0.13 0.00 0.00 31.00 31.95 3h0l h PRO 340 CO 0.72 0.34 0.64 -0.22 -0.23 0.00 0.00 178.00 179.25 3h0l h LYS 341 N -0.18 1.27 -0.50 0.86 3.64 -1.94 -1.06 116.57 118.66 3h0l h LYS 341 Ca 0.02 -0.08 -0.12 0.00 -1.27 0.00 0.00 60.65 59.20 3h0l h LYS 341 Cb 0.30 -0.29 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 3h0l h LYS 341 CO 0.00 0.84 -0.15 0.78 -2.27 0.00 0.00 179.45 178.65 3h0l h GLY 342 N 1.30 1.06 1.00 5.01 0.00 -1.99 -2.98 103.07 106.48 3h0l h GLY 342 Ca 0.36 -0.88 -0.16 0.00 0.00 0.00 0.00 47.33 46.65 3h0l h GLY 342 CO -0.08 0.80 -0.48 -2.22 0.00 0.00 0.00 176.54 174.57 3h0l h ILE 343 N 0.86 1.31 -0.85 2.60 2.04 -0.68 -2.78 117.51 120.02 3h0l h ILE 343 Ca 0.13 -1.70 0.03 0.00 1.00 0.00 0.00 64.86 64.32 3h0l h ILE 343 Cb 0.71 1.84 -0.05 0.00 -0.74 0.00 0.00 36.82 38.58 3h0l h ILE 343 CO 0.05 0.53 0.55 -0.37 0.00 0.00 0.00 178.15 178.91 3h0l h VAL 344 N 0.40 1.13 0.09 1.67 -1.51 -1.27 -0.32 116.25 116.44 3h0l h VAL 344 Ca 0.00 -0.36 0.01 0.00 -1.23 0.00 0.00 66.70 65.11 3h0l h VAL 344 Cb 1.09 -0.02 -0.01 0.00 -2.13 0.00 0.00 31.29 30.21 3h0l h VAL 344 CO 0.10 0.19 -0.12 0.78 -1.23 0.00 0.00 177.57 177.30 3h0l h ASN 345 N 1.06 -0.33 0.74 4.19 -0.26 -1.49 0.10 115.58 119.59 3h0l h ASN 345 Ca 0.34 0.04 -0.08 0.00 -0.56 0.00 0.00 56.30 56.04 3h0l h ASN 345 Cb 0.02 0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.39 3h0l h ASN 345 CO -0.12 -0.18 -0.40 -0.50 -1.06 0.00 0.00 177.43 175.17 3h0l h TRP 346 N -0.25 0.00 0.13 1.19 4.06 -1.32 0.12 115.95 119.88 3h0l h TRP 346 Ca 0.01 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.96 3h0l h TRP 346 Cb 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.42 3h0l h TRP 346 CO -0.14 0.40 -0.06 1.25 -3.56 0.00 0.00 178.44 176.33 3h0l h LEU 347 N 0.00 -0.15 -0.01 -4.49 5.85 -0.85 -1.61 115.31 114.04 3h0l h LEU 347 Ca -0.00 -0.38 -0.01 0.00 0.84 0.00 0.00 57.88 58.32 3h0l h LEU 347 Cb 0.87 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.94 3h0l h LEU 347 CO 0.05 0.35 -0.05 0.40 -0.34 0.00 0.00 178.44 178.85 3h0l h ILE 348 N -0.70 1.52 0.00 4.05 2.04 -0.74 -1.38 117.51 122.30 3h0l h ILE 348 Ca -0.02 -1.61 0.00 0.00 1.00 0.00 0.00 64.86 64.24 3h0l h ILE 348 Cb 0.52 2.57 0.00 0.00 -0.74 0.00 0.00 36.82 39.17 3h0l h ILE 348 CO 0.03 0.42 -0.36 0.78 0.00 0.00 0.00 178.15 179.03 3h0l h ASN 349 N -0.59 0.00 0.00 1.72 2.35 -0.94 -3.41 115.58 114.71 3h0l h ASN 349 Ca -0.00 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 3h0l h ASN 349 Cb 0.72 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.09 3h0l h ASN 349 CO 0.01 0.03 0.00 0.47 -1.65 0.00 0.00 177.43 176.29 3h0l n ASP 350 N -2.52 0.47 0.01 5.81 8.00 -1.11 -4.83 116.55 122.39 3h0l n ASP 350 Ca 0.03 0.06 -0.12 0.00 0.71 0.00 0.00 54.79 55.47 3h0l n ASP 350 Cb 0.48 -0.14 -0.08 0.00 -0.02 0.00 0.00 41.12 41.36 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 0.01 -0.66 0.64 5.85 -1.22 -2.67 115.31 117.25 3h0l h LEU 351 Ca 0.00 -0.26 0.13 0.00 0.84 0.00 0.00 57.88 58.59 3h0l h LEU 351 Cb 0.00 -0.00 -0.09 0.00 0.37 0.00 0.00 40.66 40.93 3h0l h LEU 351 CO 0.00 0.26 0.17 -0.07 -0.34 0.00 0.00 178.44 178.46 3h0l h LEU 352 N -0.24 0.06 -0.79 2.25 4.07 -1.47 -0.68 115.31 118.50 3h0l h LEU 352 Ca 0.00 0.12 -0.12 0.00 0.08 0.00 0.00 57.88 57.96 3h0l h LEU 352 Cb 0.26 0.15 -0.01 0.00 1.08 0.00 0.00 40.66 42.14 3h0l h LEU 352 CO 0.00 0.02 -0.42 1.23 -1.08 0.00 0.00 178.44 178.18 3h0l h GLY 353 N 0.30 0.43 1.37 0.83 0.00 -1.76 -1.57 103.07 102.67 3h0l h GLY 353 Ca 0.35 -0.43 -0.17 0.00 0.00 0.00 0.00 47.33 47.09 3h0l h GLY 353 CO -0.43 0.39 -0.53 1.41 0.00 0.00 0.00 176.54 177.38 3h0l h LEU 354 N 0.33 0.73 -0.45 3.11 3.38 -1.02 -2.53 115.31 118.85 3h0l h LEU 354 Ca 0.03 -0.38 -0.14 0.00 0.09 0.00 0.00 57.88 57.48 3h0l h LEU 354 Cb 0.88 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 3h0l h LEU 354 CO 0.07 1.12 -0.24 -0.07 0.09 0.00 0.00 178.44 179.41 3h0l h LEU 355 N 0.51 1.00 -0.59 1.67 3.38 -1.07 -2.91 115.31 117.30 3h0l h LEU 355 Ca 0.01 -0.41 0.04 0.00 0.09 0.00 0.00 57.88 57.62 3h0l h LEU 355 Cb 1.09 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 41.52 3h0l h LEU 355 CO 0.11 1.19 0.33 0.03 0.09 0.00 0.00 178.44 180.18 3h0l h ARG 356 N 0.81 0.61 -0.61 1.13 3.08 -1.21 -0.13 114.38 118.05 3h0l h ARG 356 Ca 0.10 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 3h0l h ARG 356 Cb 0.83 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.71 3h0l h ARG 356 CO 0.07 0.40 0.27 -0.44 -1.07 0.00 0.00 179.97 179.21 3h0l h ASP 357 N 0.63 0.82 0.63 7.04 3.32 -1.43 -1.01 116.42 126.41 3h0l h ASP 357 Ca 0.25 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.16 3h0l h ASP 357 Cb 0.12 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.46 3h0l h ASP 357 CO -0.15 0.74 0.00 0.29 -1.72 0.00 0.00 179.24 178.40 3h0l n LYS 358 N -4.49 0.16 -2.35 3.56 5.02 -1.10 -4.91 118.16 114.06 3h0l n LYS 358 Ca 0.04 0.08 -0.09 0.00 -2.02 0.00 0.00 58.31 56.32 3h0l n LYS 358 Cb 0.14 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 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 0.83 0.11 3.39 0.72 0.00 -0.23 -5.03 105.19 104.98 3h0l n GLY 359 Ca 0.08 -0.48 -0.33 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.59 2.83 0.59 -0.61 2.07 -0.24 -5.02 121.20 118.23 3h0l s ILE 360 Ca 0.06 -0.78 -0.17 0.00 -1.41 0.00 0.00 60.65 58.35 3h0l s ILE 360 Cb -0.03 -2.13 -0.04 0.00 0.13 0.00 0.00 42.46 40.40 3h0l s ILE 360 CO 0.07 0.56 1.08 -0.94 -1.91 0.00 0.00 174.94 173.80 3h0l s SER 361 N -0.16 5.67 0.51 4.50 1.04 -1.26 -4.37 113.70 119.63 3h0l s SER 361 Ca -0.01 1.94 0.24 0.00 0.48 0.00 0.00 55.95 58.60 3h0l s SER 361 Cb -0.14 -2.55 1.39 0.00 0.10 0.00 0.00 66.02 64.82 3h0l s SER 361 CO 0.03 -1.24 2.08 -0.29 0.98 0.00 0.00 173.24 174.80 3h0l h ILE 362 N 0.62 0.72 -0.10 -1.02 6.09 -1.97 -1.47 117.51 120.38 3h0l h ILE 362 Ca -0.48 -0.46 -0.06 0.00 -1.37 0.00 0.00 64.86 62.49 3h0l h ILE 362 Cb 1.23 1.28 -0.01 0.00 0.47 0.00 0.00 36.82 39.79 3h0l h ILE 362 CO 0.57 0.11 -0.19 -0.33 -3.07 0.00 0.00 178.15 175.24 3h0l h GLU 363 N 0.00 0.17 -0.44 2.19 3.07 -1.93 -3.20 114.58 114.43 3h0l h GLU 363 Ca -0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 3h0l h GLU 363 Cb 0.27 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.16 3h0l h GLU 363 CO 0.02 0.36 0.00 0.39 -1.40 0.00 0.00 179.01 178.37 3h0l n GLU 364 N -4.24 3.10 -2.43 2.33 1.02 -0.58 -5.03 120.64 114.82 3h0l n GLU 364 Ca -0.01 -2.50 -0.40 0.00 -0.02 0.00 0.00 57.16 54.23 3h0l n GLU 364 Cb 0.30 -1.59 -0.04 0.00 -0.02 0.00 0.00 31.44 30.09 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 -1.18 7.07 0.39 1.62 1.04 -1.08 -4.89 113.70 116.66 3h0l s SER 365 Ca 0.37 2.29 0.11 0.00 0.48 0.00 0.00 55.95 59.21 3h0l s SER 365 Cb 0.24 -2.62 0.80 0.00 0.10 0.00 0.00 66.02 64.54 3h0l s SER 365 CO 0.18 -0.28 1.90 -0.65 0.98 0.00 0.00 173.24 175.37 3h0l h PRO 366 N 3.48 0.12 -6.56 4.02 0.11 -1.89 -3.38 132.00 127.90 3h0l h PRO 366 Ca -0.47 -0.03 -0.56 0.00 0.11 0.00 0.00 66.00 65.05 3h0l h PRO 366 Cb 1.22 -0.01 -0.07 0.00 0.11 0.00 0.00 31.00 32.25 3h0l h PRO 366 CO 0.66 0.34 1.01 0.08 -0.21 0.00 0.00 178.00 179.88 3h0l s VAL 367 N -4.55 3.98 0.48 3.15 1.01 -1.26 -4.82 120.40 118.40 3h0l s VAL 367 Ca -0.04 0.93 -0.05 0.00 0.00 0.00 0.00 61.98 62.81 3h0l s VAL 367 Cb 0.15 -4.53 -0.04 0.00 0.00 0.00 0.00 36.38 31.96 3h0l s VAL 367 CO 0.72 -1.12 0.78 -0.54 0.00 0.00 0.00 175.10 174.95 3h0l s LYS 368 N 4.97 3.55 0.54 2.72 1.02 -1.26 -4.90 119.74 126.37 3h0l s LYS 368 Ca 0.50 0.20 0.29 0.00 0.02 0.00 0.00 55.97 56.98 3h0l s LYS 368 Cb -0.09 -2.38 1.45 0.00 -0.52 0.00 0.00 37.83 36.29 3h0l s LYS 368 CO 0.28 -0.20 1.93 -1.35 -0.92 0.00 0.00 175.35 175.10 3h0l h PRO 369 N 0.25 0.00 -0.35 -1.68 0.11 -1.90 0.11 132.00 128.54 3h0l h PRO 369 Ca -0.47 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 3h0l h PRO 369 Cb 1.20 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 3h0l h PRO 369 CO 0.62 0.00 0.21 0.93 -0.21 0.00 0.00 178.00 179.55 3h0l h GLU 370 N 0.00 0.48 -0.63 1.05 3.07 -1.91 -1.94 114.58 114.70 3h0l h GLU 370 Ca 0.34 -0.05 -0.09 0.00 -0.50 0.00 0.00 59.36 59.07 3h0l h GLU 370 Cb 1.39 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 29.18 3h0l h GLU 370 CO -0.00 0.37 0.06 0.45 -1.40 0.00 0.00 179.01 178.49 3h0l h HIS 371 N 0.46 1.14 -0.16 4.33 3.86 -1.16 0.98 115.15 124.60 3h0l h HIS 371 Ca 0.13 -0.17 -0.09 0.00 -1.16 0.00 0.00 60.37 59.08 3h0l h HIS 371 Cb 0.02 -0.31 -0.00 0.00 1.06 0.00 0.00 27.41 28.18 3h0l h HIS 371 CO -0.04 0.98 -0.25 1.25 0.86 0.00 0.00 177.93 180.74 3h0l h LEU 372 N 0.99 0.49 -1.00 2.43 5.85 -1.42 0.69 115.31 123.34 3h0l h LEU 372 Ca 0.19 -0.53 0.05 0.00 0.84 0.00 0.00 57.88 58.43 3h0l h LEU 372 Cb 0.49 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.31 3h0l h LEU 372 CO 0.02 0.93 0.65 0.00 -0.34 0.00 0.00 178.44 179.70 3h0l h ALA 373 N 0.58 1.37 -0.06 1.25 0.00 -1.21 0.52 119.26 121.71 3h0l h ALA 373 Ca 0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3h0l h ALA 373 Cb 0.82 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 3h0l h ALA 373 CO 0.06 0.49 0.00 1.49 0.00 0.00 0.00 179.25 181.29 3h0l h GLU 374 N 1.21 0.11 -0.29 0.00 4.81 -0.69 -2.17 114.58 117.55 3h0l h GLU 374 Ca 0.42 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.64 3h0l h GLU 374 Cb 0.10 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 3h0l h GLU 374 CO -0.16 0.36 0.14 1.25 -0.73 0.00 0.00 179.01 179.88 3h0l h LEU 375 N -0.16 0.21 -1.98 1.64 5.85 -0.47 -2.05 115.31 118.36 3h0l h LEU 375 Ca 0.02 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 3h0l h LEU 375 Cb 0.31 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 3h0l h LEU 375 CO 0.00 0.16 -0.07 0.58 -0.34 0.00 0.00 178.44 178.78 3h0l h VAL 376 N 0.30 0.29 0.22 1.05 2.07 -0.92 -2.14 116.25 117.13 3h0l h VAL 376 Ca 0.12 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 3h0l h VAL 376 Cb 0.04 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 3h0l h VAL 376 CO -0.08 0.07 -0.11 0.50 0.02 0.00 0.00 177.57 177.97 3h0l h LYS 377 N 0.00 -0.29 -0.36 1.57 3.64 -0.70 -2.05 116.57 118.38 3h0l h LYS 377 Ca -0.00 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 3h0l h LYS 377 Cb 0.34 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 3h0l h LYS 377 CO 0.01 -0.05 0.15 -0.07 -2.27 0.00 0.00 179.45 177.22 3h0l h LEU 378 N -0.50 0.45 -0.29 5.20 3.38 -1.02 0.63 115.31 123.16 3h0l h LEU 378 Ca -0.03 -0.04 -0.17 0.00 0.09 0.00 0.00 57.88 57.73 3h0l h LEU 378 Cb 0.38 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 3h0l h LEU 378 CO 0.05 0.41 -0.49 0.40 0.09 0.00 0.00 178.44 178.90 3h0l h ILE 379 N 0.50 1.28 -0.14 1.22 1.08 -1.46 0.74 117.51 120.73 3h0l h ILE 379 Ca 0.13 -1.68 -0.07 0.00 -0.39 0.00 0.00 64.86 62.85 3h0l h ILE 379 Cb 0.09 1.62 -0.00 0.00 -3.07 0.00 0.00 36.82 35.46 3h0l h ILE 379 CO -0.01 0.55 -0.18 0.50 -0.69 0.00 0.00 178.15 178.32 3h0l h LYS 380 N 0.62 0.37 0.00 2.37 1.63 -0.89 -3.08 116.57 117.60 3h0l h LYS 380 Ca 0.02 -0.21 0.00 0.00 -0.85 0.00 0.00 60.65 59.61 3h0l h LYS 380 Cb 1.10 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.74 3h0l h LYS 380 CO 0.11 0.78 0.00 0.39 -3.45 0.00 0.00 179.45 177.28 3h0l n GLU 381 N -4.52 0.69 -1.54 1.90 1.02 0.17 -4.87 120.64 113.49 3h0l n GLU 381 Ca -0.06 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.93 3h0l n GLU 381 Cb 0.39 -1.50 -0.06 0.00 -0.02 0.00 0.00 31.44 30.25 3h0l n GLU 381 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3h0l n LYS 382 N -1.00 -1.07 -0.13 3.49 5.02 -1.07 -4.90 118.16 118.50 3h0l n LYS 382 Ca 0.17 1.00 -0.09 0.00 -2.02 0.00 0.00 58.31 57.37 3h0l n LYS 382 Cb 0.08 -5.16 0.06 0.00 -0.02 0.00 0.00 35.03 29.99 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 -3.71 -0.18 2.07 -1.13 -3.45 116.25 111.12 3h0l h VAL 383 Ca -0.31 -1.29 -0.33 0.00 0.82 0.00 0.00 66.70 65.59 3h0l h VAL 383 Cb 1.02 1.09 -0.15 0.00 -1.52 0.00 0.00 31.29 31.73 3h0l h VAL 383 CO 0.45 0.44 -0.64 0.27 0.02 0.00 0.00 177.57 178.11 3h0l s ILE 384 N -4.72 0.67 0.32 4.57 -4.36 -1.03 -5.04 121.20 111.61 3h0l s ILE 384 Ca -0.10 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.29 3h0l s ILE 384 Cb 0.13 -2.38 -0.04 0.00 1.25 0.00 0.00 42.46 41.43 3h0l s ILE 384 CO 0.85 -0.24 0.52 -0.94 0.24 0.00 0.00 174.94 175.36 3h0l s SER 385 N -3.25 6.32 0.23 4.36 1.04 -1.26 -4.39 113.70 116.75 3h0l s SER 385 Ca 0.31 0.45 -0.09 0.00 0.48 0.00 0.00 55.95 57.09 3h0l s SER 385 Cb 0.07 -2.03 0.37 0.00 0.10 0.00 0.00 66.02 64.53 3h0l s SER 385 CO 0.09 -0.24 1.64 0.74 0.98 0.00 0.00 173.24 176.45 3h0l h THR 386 N 0.93 0.38 -0.59 2.02 2.02 -1.97 0.74 112.91 116.44 3h0l h THR 386 Ca -0.49 -0.03 0.12 0.00 0.77 0.00 0.00 66.41 66.77 3h0l h THR 386 Cb 1.21 0.28 -0.10 0.00 -1.74 0.00 0.00 68.15 67.80 3h0l h THR 386 CO 0.63 0.02 -0.03 0.50 0.37 0.00 0.00 175.52 177.00 3h0l h LYS 387 N 0.09 0.09 -0.22 6.66 3.11 -2.00 0.78 116.57 125.08 3h0l h LYS 387 Ca 0.38 -0.01 -0.18 0.00 -2.81 0.00 0.00 60.65 58.03 3h0l h LYS 387 Cb 0.64 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.85 3h0l h LYS 387 CO -0.63 0.06 -0.55 0.82 -2.81 0.00 0.00 179.45 176.33 3h0l h ILE 388 N 0.09 1.29 -0.80 2.00 1.08 -1.54 -3.16 117.51 116.48 3h0l h ILE 388 Ca 0.30 -1.76 0.11 0.00 -0.39 0.00 0.00 64.86 63.12 3h0l h ILE 388 Cb 0.48 1.81 -0.06 0.00 -3.07 0.00 0.00 36.82 35.98 3h0l h ILE 388 CO -0.52 0.56 0.52 1.23 -0.69 0.00 0.00 178.15 179.25 3h0l h GLY 389 N 0.51 1.03 2.00 5.37 0.00 0.15 -1.24 103.07 110.89 3h0l h GLY 389 Ca -0.01 -0.29 -0.12 0.00 0.00 0.00 0.00 47.33 46.92 3h0l h GLY 389 CO 0.12 0.15 -0.57 0.50 0.00 0.00 0.00 176.54 176.75 3h0l h LYS 390 N 0.69 0.00 -0.13 4.80 1.57 -0.90 -2.38 116.57 120.22 3h0l h LYS 390 Ca 0.37 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.93 3h0l h LYS 390 Cb 0.52 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.84 3h0l h LYS 390 CO -0.15 0.57 -0.79 0.93 -0.57 0.00 0.00 179.45 179.44 3h0l h GLU 391 N 0.00 0.73 0.10 3.15 5.08 -1.24 -3.19 114.58 119.20 3h0l h GLU 391 Ca -0.01 -0.61 -0.26 0.00 -1.00 0.00 0.00 59.36 57.49 3h0l h GLU 391 Cb 1.20 0.13 0.01 0.00 0.50 0.00 0.00 28.75 30.59 3h0l h GLU 391 CO 0.07 1.22 -1.16 -0.39 -1.00 0.00 0.00 179.01 177.75 3h0l h VAL 392 N 0.49 1.45 -0.96 3.13 -1.51 -1.27 -3.12 116.25 114.46 3h0l h VAL 392 Ca -0.05 -2.82 0.01 0.00 -1.23 0.00 0.00 66.70 62.61 3h0l h VAL 392 Cb 1.41 2.77 -0.05 0.00 -2.13 0.00 0.00 31.29 33.30 3h0l h VAL 392 CO 0.16 0.83 0.64 -0.29 -1.23 0.00 0.00 177.57 177.67 3h0l h ILE 393 N 0.14 1.24 -0.79 7.19 2.10 -1.55 0.36 117.51 126.19 3h0l h ILE 393 Ca -0.13 -0.44 0.04 0.00 1.08 0.00 0.00 64.86 65.41 3h0l h ILE 393 Cb 1.85 -0.17 -0.05 0.00 -1.09 0.00 0.00 36.82 37.36 3h0l h ILE 393 CO 0.20 0.24 0.50 0.11 -1.08 0.00 0.00 178.15 178.11 3h0l h LYS 394 N 1.29 0.91 0.04 2.19 1.57 -1.58 -1.85 116.57 119.15 3h0l h LYS 394 Ca 0.35 -0.06 -0.25 0.00 -1.87 0.00 0.00 60.65 58.83 3h0l h LYS 394 Cb -0.14 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 31.94 3h0l h LYS 394 CO -0.08 0.61 -1.20 1.49 -0.57 0.00 0.00 179.45 179.69 3h0l h GLU 395 N 0.94 0.09 -0.38 3.15 4.81 -1.36 -2.19 114.58 119.63 3h0l h GLU 395 Ca 0.33 -0.15 0.07 0.00 -0.13 0.00 0.00 59.36 59.48 3h0l h GLU 395 Cb 0.08 0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.45 3h0l h GLU 395 CO -0.14 1.00 -0.04 0.52 -0.73 0.00 0.00 179.01 179.62 3h0l h MET 396 N 0.02 0.06 -0.62 1.92 2.86 -0.09 0.48 114.93 119.56 3h0l h MET 396 Ca -0.10 -0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.47 3h0l h MET 396 Cb 1.87 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 33.49 3h0l h MET 396 CO 0.14 0.04 0.12 0.28 1.06 0.00 0.00 176.91 178.55 3h0l h VAL 397 N 0.06 1.25 -0.36 -2.22 2.07 -1.34 0.86 116.25 116.57 3h0l h VAL 397 Ca 0.19 -0.95 -0.10 0.00 0.82 0.00 0.00 66.70 66.65 3h0l h VAL 397 Cb 0.27 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 3h0l h VAL 397 CO -0.35 0.36 -0.19 -0.08 0.02 0.00 0.00 177.57 177.33 3h0l h GLU 398 N 0.93 0.68 0.00 1.57 4.57 -0.68 -3.41 114.58 118.25 3h0l h GLU 398 Ca 0.19 -0.25 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 3h0l h GLU 398 Cb 0.38 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.93 3h0l h GLU 398 CO 0.01 0.83 -0.31 0.25 -1.18 0.00 0.00 179.01 178.60 3h0l n THR 399 N -4.14 0.79 0.00 0.32 -2.24 0.16 -5.05 114.28 104.13 3h0l n THR 399 Ca 0.00 0.27 0.00 0.00 -2.27 0.00 0.00 64.05 62.05 3h0l n THR 399 Cb 0.40 -1.69 0.00 0.00 -2.10 0.00 0.00 70.33 66.94 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 2.40 1.05 3.82 3.38 0.00 0.29 -5.05 105.19 111.08 3h0l n GLY 400 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 3h0l n GLY 400 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h0l s LYS 401 N 0.00 4.14 0.76 1.61 1.02 -1.26 -4.90 119.74 121.12 3h0l s LYS 401 Ca 0.00 1.12 -0.14 0.00 0.02 0.00 0.00 55.97 56.97 3h0l s LYS 401 Cb 0.00 -2.16 0.06 0.00 -0.52 0.00 0.00 37.83 35.20 3h0l s LYS 401 CO 0.00 -0.11 1.21 0.95 -0.92 0.00 0.00 175.35 176.47 3h0l s THR 402 N -2.22 2.21 0.18 2.17 -4.23 -1.26 -4.69 115.64 107.79 3h0l s THR 402 Ca 0.62 0.10 -0.13 0.00 -1.18 0.00 0.00 61.69 61.10 3h0l s THR 402 Cb -0.10 -2.60 0.08 0.00 1.34 0.00 0.00 72.50 71.22 3h0l s THR 402 CO 0.16 -0.06 1.76 1.55 -0.54 0.00 0.00 174.62 177.49 3h0l h PRO 403 N -0.57 0.37 -0.66 3.99 0.13 -1.95 -2.78 132.00 130.53 3h0l h PRO 403 Ca -0.47 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 64.61 3h0l h PRO 403 Cb 1.30 -0.08 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 3h0l h PRO 403 CO 0.48 0.24 0.29 0.66 -0.23 0.00 0.00 178.00 179.45 3h0l h SER 404 N 0.38 0.87 -0.08 1.44 4.64 -1.93 -1.43 113.55 117.44 3h0l h SER 404 Ca 0.23 -0.11 0.04 0.00 -0.47 0.00 0.00 61.79 61.48 3h0l h SER 404 Cb 0.21 -0.22 -0.06 0.00 -0.31 0.00 0.00 62.40 62.02 3h0l h SER 404 CO -0.21 0.76 -0.28 1.56 -0.87 0.00 0.00 176.83 177.79 3h0l h GLN 405 N 0.95 -0.36 0.00 4.77 4.20 -1.87 -2.33 115.11 120.46 3h0l h GLN 405 Ca 0.23 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.96 3h0l h GLN 405 Cb 0.14 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.01 3h0l h GLN 405 CO -0.02 -0.24 0.00 -0.84 -0.67 0.00 0.00 178.83 177.05 3h0l h ILE 406 N -0.38 0.00 -0.19 2.54 3.07 -1.31 -1.71 117.51 119.54 3h0l h ILE 406 Ca 0.09 -0.79 -0.02 0.00 1.55 0.00 0.00 64.86 65.69 3h0l h ILE 406 Cb 0.51 1.79 -0.01 0.00 -0.27 0.00 0.00 36.82 38.83 3h0l h ILE 406 CO -0.30 0.00 0.04 0.58 -1.05 0.00 0.00 178.15 177.43 3h0l h VAL 407 N 0.00 1.21 0.10 0.16 2.07 -1.11 -2.81 116.25 115.87 3h0l h VAL 407 Ca 0.00 -0.66 -0.00 0.00 0.82 0.00 0.00 66.70 66.85 3h0l h VAL 407 Cb 0.89 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 3h0l h VAL 407 CO 0.00 0.20 -0.05 -0.08 0.02 0.00 0.00 177.57 177.67 3h0l h GLU 408 N 0.11 -0.13 0.00 1.57 4.81 -1.34 -0.02 114.58 119.59 3h0l h GLU 408 Ca 0.06 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 3h0l h GLU 408 Cb 0.27 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.68 3h0l h GLU 408 CO 0.00 0.22 0.16 0.93 -0.73 0.00 0.00 179.01 179.59 3h0l h GLU 409 N -0.49 0.00 0.00 1.92 5.08 -1.37 -2.55 114.58 117.17 3h0l h GLU 409 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3h0l h GLU 409 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 3h0l h GLU 409 CO 0.02 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.66 3h0l n LYS 410 N -2.31 -0.45 0.00 2.33 5.02 -1.06 -5.06 118.16 116.63 3h0l n LYS 410 Ca -0.01 -0.34 0.00 0.00 -2.02 0.00 0.00 58.31 55.93 3h0l n LYS 410 Cb 0.19 -0.80 0.00 0.00 -0.02 0.00 0.00 35.03 34.40 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 -0.02 -1.48 0.00 0.72 0.00 -0.03 -5.05 105.19 99.34 3h0l n GLY 411 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.82 3h0l n GLY 411 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79