#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h0r h LYS 4 N 0.00 0.00 0.00 5.31 1.57 -2.01 -3.49 116.57 117.94 3h0r h LYS 4 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3h0r h LYS 4 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3h0r h LYS 4 CO 0.00 0.61 0.00 0.66 -0.57 0.00 0.00 179.45 180.15 3h0r n TYR 5 N -3.14 -1.88 -3.66 -1.35 4.01 -1.26 -0.86 117.16 109.02 3h0r n TYR 5 Ca -0.07 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.53 3h0r n TYR 5 Cb 0.92 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.87 3h0r n TYR 5 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 3h0r s GLU 6 N -0.24 0.73 -0.10 -0.72 2.12 0.11 -4.26 118.70 116.34 3h0r s GLU 6 Ca 0.00 0.66 -0.13 0.00 0.36 0.00 0.00 54.97 55.87 3h0r s GLU 6 Cb 0.00 0.35 -0.05 0.00 0.26 0.00 0.00 34.13 34.70 3h0r s GLU 6 CO 0.00 -0.12 0.29 0.00 -0.54 0.00 0.00 175.26 174.89 3h0r s ALA 7 N -0.02 3.68 -0.26 6.30 0.00 -1.26 -2.16 121.76 128.06 3h0r s ALA 7 Ca -0.03 -0.42 0.01 0.00 0.00 0.00 0.00 51.96 51.52 3h0r s ALA 7 Cb -0.04 -2.30 0.05 0.00 0.00 0.00 0.00 23.12 20.83 3h0r s ALA 7 CO 0.02 0.32 -0.08 0.08 0.00 0.00 0.00 175.76 176.10 3h0r s VAL 8 N -0.30 2.50 -0.03 0.00 1.01 0.86 -4.30 120.40 120.13 3h0r s VAL 8 Ca 0.18 -1.38 0.06 0.00 0.00 0.00 0.00 61.98 60.84 3h0r s VAL 8 Cb -0.14 -2.38 -0.02 0.00 0.00 0.00 0.00 36.38 33.84 3h0r s VAL 8 CO 0.07 0.06 -0.22 -0.63 0.00 0.00 0.00 175.10 174.38 3h0r s ILE 9 N 1.20 2.42 -0.01 2.22 1.01 0.11 -1.17 121.20 126.98 3h0r s ILE 9 Ca -0.05 -0.97 -0.00 0.00 0.00 0.00 0.00 60.65 59.63 3h0r s ILE 9 Cb -0.19 -1.88 0.01 0.00 0.01 0.00 0.00 42.46 40.41 3h0r s ILE 9 CO -0.05 0.58 0.02 -0.83 0.00 0.00 0.00 174.94 174.66 3h0r s GLY 10 N -0.61 0.03 0.04 6.18 0.00 0.01 -2.64 107.32 110.33 3h0r s GLY 10 Ca 0.09 0.13 0.06 0.00 0.00 0.00 0.00 44.72 45.01 3h0r s GLY 10 CO -0.00 0.27 -0.16 1.08 0.00 0.00 0.00 173.10 174.29 3h0r s LEU 11 N 0.39 2.73 -0.38 0.66 1.43 -1.26 -0.71 118.68 121.54 3h0r s LEU 11 Ca -0.03 -0.38 0.03 0.00 -1.03 0.00 0.00 54.13 52.72 3h0r s LEU 11 Cb -0.05 -1.59 0.11 0.00 0.03 0.00 0.00 46.19 44.69 3h0r s LEU 11 CO -0.01 0.25 0.12 -1.61 0.23 0.00 0.00 176.35 175.33 3h0r s GLU 12 N -1.50 1.45 -0.09 1.70 2.02 -0.59 -1.83 118.70 119.86 3h0r s GLU 12 Ca 0.16 -1.93 -0.10 0.00 0.02 0.00 0.00 54.97 53.11 3h0r s GLU 12 Cb -0.11 -2.96 -0.05 0.00 0.10 0.00 0.00 34.13 31.11 3h0r s GLU 12 CO 0.06 -1.01 0.24 0.42 0.02 0.00 0.00 175.26 175.00 3h0r s ILE 13 N 0.70 5.33 -0.18 -1.63 1.09 0.31 -1.83 121.20 124.98 3h0r s ILE 13 Ca 0.13 0.44 -0.03 0.00 -1.10 0.00 0.00 60.65 60.09 3h0r s ILE 13 Cb -0.21 -3.53 -0.02 0.00 -1.06 0.00 0.00 42.46 37.65 3h0r s ILE 13 CO -0.08 0.57 -0.05 -1.00 -0.10 0.00 0.00 174.94 174.28 3h0r s HIS 14 N -0.78 2.97 -0.26 3.97 3.76 -0.67 0.84 115.29 125.12 3h0r s HIS 14 Ca 0.17 -0.60 -0.01 0.00 -0.15 0.00 0.00 55.06 54.47 3h0r s HIS 14 Cb -0.13 -2.02 0.04 0.00 1.11 0.00 0.00 32.58 31.58 3h0r s HIS 14 CO 0.06 -0.28 -0.06 0.08 -0.85 0.00 0.00 174.74 173.70 3h0r s VAL 15 N 0.87 2.76 0.11 -0.90 1.01 0.57 -1.53 120.40 123.30 3h0r s VAL 15 Ca -0.01 -1.21 -0.31 0.00 0.00 0.00 0.00 61.98 60.45 3h0r s VAL 15 Cb -0.15 -2.48 -0.09 0.00 0.00 0.00 0.00 36.38 33.67 3h0r s VAL 15 CO 0.01 0.09 1.57 -1.58 0.00 0.00 0.00 175.10 175.20 3h0r s GLN 16 N 1.27 4.22 0.19 2.72 0.74 0.16 -1.30 119.66 127.66 3h0r s GLN 16 Ca -0.03 2.29 -0.21 0.00 0.05 0.00 0.00 55.36 57.47 3h0r s GLN 16 Cb -0.18 -3.39 -0.08 0.00 1.10 0.00 0.00 33.01 30.46 3h0r s GLN 16 CO -0.04 -0.64 0.72 -1.64 -0.55 0.00 0.00 175.29 173.13 3h0r s MET 17 N 1.89 4.32 -1.36 1.67 -1.94 -0.91 -4.63 119.30 118.34 3h0r s MET 17 Ca 0.71 0.92 -0.07 0.00 -1.71 0.00 0.00 55.69 55.54 3h0r s MET 17 Cb -0.40 -3.01 0.09 0.00 2.01 0.00 0.00 34.83 33.52 3h0r s MET 17 CO 0.31 0.46 2.40 -3.47 -0.01 0.00 0.00 175.02 174.72 3h0r n ASP 18 N 1.03 7.71 -4.94 3.03 2.03 -0.46 -4.77 116.55 120.19 3h0r n ASP 18 Ca -0.04 -3.05 -0.25 0.00 0.52 0.00 0.00 54.79 51.97 3h0r n ASP 18 Cb 0.50 -1.41 0.06 0.00 -0.72 0.00 0.00 41.12 39.55 3h0r n ASP 18 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 3h0r s THR 19 N -0.41 2.47 0.06 5.18 -4.23 -1.26 -4.94 115.64 112.52 3h0r s THR 19 Ca 0.54 -0.32 -0.00 0.00 -1.18 0.00 0.00 61.69 60.73 3h0r s THR 19 Cb 0.17 -3.04 -0.26 0.00 1.34 0.00 0.00 72.50 70.71 3h0r s THR 19 CO -0.08 -0.04 1.09 0.11 -0.54 0.00 0.00 174.62 175.16 3h0r h LYS 20 N -0.44 0.18 -6.22 3.99 1.57 -1.92 -3.44 116.57 110.30 3h0r h LYS 20 Ca -0.44 -0.31 -0.59 0.00 -1.87 0.00 0.00 60.65 57.44 3h0r h LYS 20 Cb 1.31 0.11 -0.16 0.00 0.08 0.00 0.00 32.23 33.57 3h0r h LYS 20 CO 0.59 1.10 -0.78 0.99 -0.57 0.00 0.00 179.45 180.77 3h0r s THR 21 N -2.66 2.23 1.16 -0.16 2.01 -1.26 -0.58 115.64 116.39 3h0r s THR 21 Ca -0.04 -2.17 -0.19 0.00 0.31 0.00 0.00 61.69 59.60 3h0r s THR 21 Cb 0.08 -2.13 0.27 0.00 0.01 0.00 0.00 72.50 70.73 3h0r s THR 21 CO 0.86 -0.31 1.16 -0.54 -0.69 0.00 0.00 174.62 175.09 3h0r s LYS 22 N -3.12 -0.87 0.18 4.92 1.02 0.02 -4.69 119.74 117.20 3h0r s LYS 22 Ca 0.23 -0.16 -0.02 0.00 0.02 0.00 0.00 55.97 56.04 3h0r s LYS 22 Cb -0.06 -1.65 0.08 0.00 -0.52 0.00 0.00 37.83 35.69 3h0r s LYS 22 CO 0.11 -3.46 1.46 1.98 -0.92 0.00 0.00 175.35 174.52 3h0r h MET 23 N -2.40 0.46 0.00 1.68 1.85 -1.40 -3.36 114.93 111.75 3h0r h MET 23 Ca -0.44 -0.34 0.00 0.00 -0.61 0.00 0.00 59.70 58.31 3h0r h MET 23 Cb 1.28 0.06 0.00 0.00 0.43 0.00 0.00 31.60 33.37 3h0r h MET 23 CO 0.34 0.96 0.00 1.19 -0.40 0.00 0.00 176.91 179.01 3h0r n PHE 24 N -3.88 0.00 -3.88 1.39 3.72 -1.25 -1.35 117.46 112.21 3h0r n PHE 24 Ca -0.04 -0.35 -0.08 0.00 -0.05 0.00 0.00 57.45 56.93 3h0r n PHE 24 Cb 0.67 -0.04 -0.02 0.00 -0.94 0.00 0.00 39.48 39.16 3h0r n PHE 24 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3h0r n GLY 26 N -0.46 0.80 3.72 0.00 0.00 -1.26 -2.98 105.19 105.01 3h0r n GLY 26 Ca -0.04 -0.48 -0.35 0.00 0.00 0.00 0.00 46.02 45.16 3h0r n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h0r s LYS 28 N -3.85 4.72 -0.33 0.00 1.02 -1.26 -0.80 119.74 119.23 3h0r s LYS 28 Ca 0.75 1.35 -0.15 0.00 0.02 0.00 0.00 55.97 57.94 3h0r s LYS 28 Cb -0.30 -3.20 -0.02 0.00 -0.52 0.00 0.00 37.83 33.79 3h0r s LYS 28 CO 0.45 0.50 0.38 0.08 -0.92 0.00 0.00 175.35 175.84 3h0r s VAL 29 N -1.24 5.15 -0.22 3.17 1.01 0.26 -4.79 120.40 123.74 3h0r s VAL 29 Ca 0.41 0.17 -0.26 0.00 0.00 0.00 0.00 61.98 62.30 3h0r s VAL 29 Cb -0.24 -3.82 0.08 0.00 0.00 0.00 0.00 36.38 32.40 3h0r s VAL 29 CO 0.29 -0.06 0.74 -1.83 0.00 0.00 0.00 175.10 174.24 3h0r s GLU 30 N 2.07 0.86 0.10 2.72 -1.05 -1.26 -4.80 118.70 117.33 3h0r s GLU 30 Ca 0.13 0.78 -0.30 0.00 -0.15 0.00 0.00 54.97 55.43 3h0r s GLU 30 Cb -0.16 0.41 -0.06 0.00 -0.44 0.00 0.00 34.13 33.88 3h0r s GLU 30 CO 0.12 -0.15 1.06 0.12 0.95 0.00 0.00 175.26 177.35 3h0r s PHE 31 N -0.02 3.64 -0.70 4.83 5.36 -1.26 -4.26 117.98 125.57 3h0r s PHE 31 Ca -0.02 1.62 -0.00 0.00 -0.96 0.00 0.00 56.93 57.56 3h0r s PHE 31 Cb -0.04 -3.21 0.00 0.00 -0.34 0.00 0.00 43.02 39.43 3h0r s PHE 31 CO 0.02 -0.39 0.59 0.41 -1.46 0.00 0.00 175.22 174.39 3h0r n GLY 32 N 2.53 -0.01 3.92 13.12 0.00 -1.26 -5.04 105.19 118.44 3h0r n GLY 32 Ca 0.05 -0.14 -0.27 0.00 0.00 0.00 0.00 46.02 45.66 3h0r n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h0r s ALA 33 N -3.21 3.23 0.20 4.61 0.00 -1.26 -5.05 121.76 120.28 3h0r s ALA 33 Ca 0.03 -0.74 -0.32 0.00 0.00 0.00 0.00 51.96 50.93 3h0r s ALA 33 Cb -0.01 -2.64 -0.14 0.00 0.00 0.00 0.00 23.12 20.33 3h0r s ALA 33 CO 0.42 -0.98 1.42 0.39 0.00 0.00 0.00 175.76 177.02 3h0r n GLU 34 N -2.72 1.93 -1.66 0.00 1.02 -1.26 -4.87 120.64 113.07 3h0r n GLU 34 Ca 0.06 0.69 -0.49 0.00 -0.02 0.00 0.00 57.16 57.40 3h0r n GLU 34 Cb 0.58 -2.36 -0.05 0.00 -0.02 0.00 0.00 31.44 29.60 3h0r n GLU 34 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 3h0r n PRO 35 N 2.37 1.86 -2.84 3.49 -0.04 -1.26 -2.87 135.00 135.71 3h0r n PRO 35 Ca 0.14 0.67 -0.10 0.00 -0.04 0.00 0.00 63.50 64.17 3h0r n PRO 35 Cb 0.29 -2.43 0.05 0.00 -0.04 0.00 0.00 33.50 31.37 3h0r n PRO 35 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3h0r n ASN 36 N 4.24 -2.48 0.00 3.54 3.02 -1.26 -4.95 115.26 117.38 3h0r n ASN 36 Ca 0.20 -0.33 0.00 0.00 -0.03 0.00 0.00 54.58 54.42 3h0r n ASN 36 Cb 0.25 -3.00 0.00 0.00 -0.61 0.00 0.00 39.78 36.43 3h0r n ASN 36 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3h0r n THR 37 N -2.92 0.00 -2.38 3.41 -2.24 -1.14 -4.76 114.28 104.26 3h0r n THR 37 Ca -0.13 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.24 3h0r n THR 37 Cb 0.58 -0.83 0.00 0.00 -2.10 0.00 0.00 70.33 67.98 3h0r n THR 37 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3h0r n ASN 38 N -1.94 6.55 -3.89 3.42 3.02 -1.26 -4.95 115.26 116.20 3h0r n ASN 38 Ca 0.00 -3.24 -0.09 0.00 -0.03 0.00 0.00 54.58 51.21 3h0r n ASN 38 Cb 0.45 -1.37 -0.08 0.00 -0.61 0.00 0.00 39.78 38.17 3h0r n ASN 38 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3h0r s VAL 39 N -1.24 0.13 0.21 2.41 0.11 -1.26 -4.71 120.40 116.05 3h0r s VAL 39 Ca 0.43 -1.09 -0.23 0.00 -2.93 0.00 0.00 61.98 58.15 3h0r s VAL 39 Cb 0.13 -1.07 0.05 0.00 -1.53 0.00 0.00 36.38 33.96 3h0r s VAL 39 CO -0.02 -0.60 0.88 0.00 -3.33 0.00 0.00 175.10 172.02 3h0r h PRO 41 N 2.00 0.11 0.13 0.00 0.11 -1.96 -1.71 132.00 130.68 3h0r h PRO 41 Ca -0.23 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.87 3h0r h PRO 41 Cb 1.24 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3h0r h PRO 41 CO 0.26 0.07 -0.06 0.28 -0.21 0.00 0.00 178.00 178.33 3h0r h VAL 42 N 0.11 0.00 0.00 3.15 2.07 -1.89 -0.85 116.25 118.84 3h0r h VAL 42 Ca 0.31 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.65 3h0r h VAL 42 Cb 1.05 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 3h0r h VAL 42 CO -0.04 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.55 3h0r n LEU 44 N -1.39 2.56 -2.51 0.00 4.77 -0.66 -4.77 117.00 115.00 3h0r n LEU 44 Ca 0.03 -0.87 -0.15 0.00 -0.03 0.00 0.00 56.01 54.99 3h0r n LEU 44 Cb 0.08 -0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.22 3h0r n LEU 44 CO 0.07 0.44 0.15 0.61 -1.33 0.00 0.00 177.39 177.33 3h0r n GLY 45 N 1.35 -0.02 3.86 -0.72 0.00 -0.07 -4.84 105.19 104.76 3h0r n GLY 45 Ca 0.13 -0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 3h0r n GLY 45 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3h0r s MET 46 N -5.70 3.89 0.28 1.61 -1.94 -0.33 -4.81 119.30 112.29 3h0r s MET 46 Ca 0.32 0.61 -0.30 0.00 -1.71 0.00 0.00 55.69 54.61 3h0r s MET 46 Cb -0.14 -2.38 -0.11 0.00 2.01 0.00 0.00 34.83 34.21 3h0r s MET 46 CO 0.47 0.02 1.58 -2.14 -0.01 0.00 0.00 175.02 174.93 3h0r s PRO 47 N -3.52 4.15 0.00 2.03 0.02 -1.26 -2.72 135.00 133.69 3h0r s PRO 47 Ca 0.53 2.53 0.00 0.00 0.02 0.00 0.00 61.00 64.08 3h0r s PRO 47 Cb -0.10 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.37 3h0r s PRO 47 CO 0.25 -0.60 0.00 0.41 -0.33 0.00 0.00 177.00 176.73 3h0r n GLY 48 N 2.33 0.56 3.63 0.52 0.00 -1.26 -5.03 105.19 105.95 3h0r n GLY 48 Ca 0.09 -0.28 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 3h0r n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h0r s ALA 49 N -2.00 3.29 -0.06 4.61 0.00 -1.10 -5.08 121.76 121.42 3h0r s ALA 49 Ca 0.00 -0.78 0.05 0.00 0.00 0.00 0.00 51.96 51.23 3h0r s ALA 49 Cb 0.00 -1.68 -0.02 0.00 0.00 0.00 0.00 23.12 21.42 3h0r s ALA 49 CO 0.00 0.35 -0.21 -0.51 0.00 0.00 0.00 175.76 175.39 3h0r s LEU 50 N -0.14 2.32 0.25 0.00 1.43 -1.26 -4.87 118.68 116.41 3h0r s LEU 50 Ca 0.05 -0.40 -0.30 0.00 -1.03 0.00 0.00 54.13 52.45 3h0r s LEU 50 Cb -0.12 -1.45 -0.10 0.00 0.03 0.00 0.00 46.19 44.55 3h0r s LEU 50 CO 0.02 0.27 1.47 -2.16 0.23 0.00 0.00 176.35 176.18 3h0r s PRO 51 N -0.28 4.24 -0.12 1.29 0.04 -1.26 -4.91 135.00 133.99 3h0r s PRO 51 Ca 0.01 2.35 0.01 0.00 0.04 0.00 0.00 61.00 63.41 3h0r s PRO 51 Cb -0.13 -3.10 0.02 0.00 0.04 0.00 0.00 34.50 31.33 3h0r s PRO 51 CO 0.03 -0.46 -0.15 0.42 0.04 0.00 0.00 177.00 176.87 3h0r s ILE 52 N 0.07 1.55 0.23 0.56 1.09 -0.10 -4.93 121.20 119.66 3h0r s ILE 52 Ca 0.61 -0.66 -0.31 0.00 -1.10 0.00 0.00 60.65 59.19 3h0r s ILE 52 Cb -0.43 -1.42 -0.11 0.00 -1.06 0.00 0.00 42.46 39.44 3h0r s ILE 52 CO 0.43 0.45 1.58 -0.69 -0.10 0.00 0.00 174.94 176.62 3h0r s VAL 53 N 1.11 2.33 -0.22 2.92 1.01 -1.26 -3.79 120.40 122.50 3h0r s VAL 53 Ca -0.04 0.26 -0.29 0.00 0.00 0.00 0.00 61.98 61.91 3h0r s VAL 53 Cb -0.14 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.08 3h0r s VAL 53 CO -0.04 0.03 1.10 0.21 0.00 0.00 0.00 175.10 176.40 3h0r s ASN 54 N 0.80 7.05 0.07 3.32 3.84 -0.46 -4.96 114.94 124.60 3h0r s ASN 54 Ca 0.67 1.43 -0.21 0.00 0.21 0.00 0.00 52.86 54.97 3h0r s ASN 54 Cb -0.46 -2.54 -0.11 0.00 -0.55 0.00 0.00 41.25 37.59 3h0r s ASN 54 CO 0.39 -0.71 1.52 0.50 -2.79 0.00 0.00 177.10 176.01 3h0r h LYS 55 N 7.68 0.29 -0.77 0.43 3.64 -1.93 -2.40 116.57 123.50 3h0r h LYS 55 Ca -0.21 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.04 3h0r h LYS 55 Cb 1.07 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.83 3h0r h LYS 55 CO 0.98 0.48 0.31 -0.09 -2.27 0.00 0.00 179.45 178.86 3h0r h ARG 56 N 0.06 1.16 -0.77 1.90 2.43 -1.99 -1.57 114.38 115.60 3h0r h ARG 56 Ca 0.05 -0.21 0.14 0.00 -0.81 0.00 0.00 59.98 59.15 3h0r h ARG 56 Cb 0.34 -0.19 -0.05 0.00 -0.42 0.00 0.00 29.97 29.65 3h0r h ARG 56 CO 0.01 0.94 0.51 0.00 -1.51 0.00 0.00 179.97 179.92 3h0r h ALA 57 N 1.16 2.07 -0.05 2.80 0.00 -1.92 0.41 119.26 123.74 3h0r h ALA 57 Ca 0.26 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 3h0r h ALA 57 Cb 0.22 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3h0r h ALA 57 CO -0.02 -0.27 -0.21 0.28 0.00 0.00 0.00 179.25 179.03 3h0r h VAL 58 N 0.46 1.46 -0.90 0.00 2.07 -0.83 -2.61 116.25 115.89 3h0r h VAL 58 Ca 0.38 -1.66 0.08 0.00 0.82 0.00 0.00 66.70 66.31 3h0r h VAL 58 Cb 0.81 2.41 -0.07 0.00 -1.52 0.00 0.00 31.29 32.92 3h0r h VAL 58 CO -0.13 0.46 0.56 -0.08 0.02 0.00 0.00 177.57 178.40 3h0r h GLU 59 N -0.32 0.96 -0.11 1.57 4.81 -0.31 -1.33 114.58 119.84 3h0r h GLU 59 Ca -0.01 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.15 3h0r h GLU 59 Cb 0.86 -0.22 -0.00 0.00 0.63 0.00 0.00 28.75 30.02 3h0r h GLU 59 CO 0.04 0.63 0.05 1.88 -0.73 0.00 0.00 179.01 180.88 3h0r h TYR 60 N 0.99 0.16 0.00 0.92 -1.99 -0.26 -0.39 116.97 116.39 3h0r h TYR 60 Ca 0.41 -0.01 -0.03 0.00 2.00 0.00 0.00 58.73 61.09 3h0r h TYR 60 Cb 0.24 -0.05 -0.00 0.00 2.00 0.00 0.00 36.73 38.92 3h0r h TYR 60 CO -0.03 0.23 -0.16 0.00 -0.00 0.00 0.00 178.16 178.20 3h0r h ALA 61 N 0.91 1.44 0.11 3.88 0.00 -1.09 0.63 119.26 125.13 3h0r h ALA 61 Ca 0.04 -0.15 -0.29 0.00 0.00 0.00 0.00 54.91 54.51 3h0r h ALA 61 Cb 0.14 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 17.92 3h0r h ALA 61 CO -0.00 0.20 -1.21 0.82 0.00 0.00 0.00 179.25 179.06 3h0r h ILE 62 N 0.00 1.34 -0.04 0.00 2.04 -1.02 -1.87 117.51 117.96 3h0r h ILE 62 Ca -0.00 -2.57 -0.00 0.00 1.00 0.00 0.00 64.86 63.29 3h0r h ILE 62 Cb 0.35 2.70 -0.00 0.00 -0.74 0.00 0.00 36.82 39.13 3h0r h ILE 62 CO 0.02 0.77 0.01 -0.09 0.00 0.00 0.00 178.15 178.87 3h0r h ARG 63 N 0.23 0.06 -0.90 2.37 2.43 -0.44 -2.34 114.38 115.79 3h0r h ARG 63 Ca -0.17 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.01 3h0r h ARG 63 Cb 1.88 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 31.38 3h0r h ARG 63 CO 0.22 0.21 0.59 0.00 -1.51 0.00 0.00 179.97 179.49 3h0r h ALA 64 N 0.84 1.39 -0.43 2.80 0.00 -0.93 0.07 119.26 123.00 3h0r h ALA 64 Ca 0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3h0r h ALA 64 Cb 0.18 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 3h0r h ALA 64 CO -0.00 0.54 0.24 0.77 0.00 0.00 0.00 179.25 180.80 3h0r h SER 65 N 1.18 0.53 -0.27 0.00 0.02 -1.17 0.12 113.55 113.96 3h0r h SER 65 Ca 0.34 -0.09 -0.04 0.00 -0.84 0.00 0.00 61.79 61.17 3h0r h SER 65 Cb -0.07 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 3h0r h SER 65 CO -0.09 0.46 0.02 -0.07 -1.14 0.00 0.00 176.83 176.02 3h0r h LEU 66 N 0.56 0.44 -2.60 5.07 3.38 -0.91 0.14 115.31 121.39 3h0r h LEU 66 Ca 0.15 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.84 3h0r h LEU 66 Cb 0.05 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 3h0r h LEU 66 CO -0.02 0.61 0.03 0.00 0.09 0.00 0.00 178.44 179.15 3h0r h ALA 67 N 0.84 1.38 -0.63 1.53 0.00 -0.74 0.25 119.26 121.89 3h0r h ALA 67 Ca 0.08 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 3h0r h ALA 67 Cb 0.37 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 3h0r h ALA 67 CO 0.01 -0.04 0.08 1.28 0.00 0.00 0.00 179.25 180.58 3h0r n LEU 68 N -3.57 5.88 -2.99 0.00 4.77 0.40 -4.94 117.00 116.55 3h0r n LEU 68 Ca -0.03 -3.02 -0.20 0.00 -0.03 0.00 0.00 56.01 52.74 3h0r n LEU 68 Cb 0.11 -0.71 0.00 0.00 -2.33 0.00 0.00 43.42 40.50 3h0r n LEU 68 CO 0.25 0.68 -0.07 0.59 -1.33 0.00 0.00 177.39 177.51 3h0r n ASN 69 N 0.40 -4.27 -4.86 -1.43 3.02 0.86 -1.54 115.26 107.45 3h0r n ASN 69 Ca 0.32 -0.18 -0.31 0.00 -0.03 0.00 0.00 54.58 54.37 3h0r n ASN 69 Cb 1.26 -3.54 -0.03 0.00 -0.61 0.00 0.00 39.78 36.87 3h0r n ASN 69 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3h0r s GLU 71 N -4.14 4.22 -0.09 0.00 2.56 0.06 -4.56 118.70 116.74 3h0r s GLU 71 Ca 0.56 1.27 -0.22 0.00 0.00 0.00 0.00 54.97 56.58 3h0r s GLU 71 Cb -0.10 -3.66 -0.04 0.00 2.00 0.00 0.00 34.13 32.34 3h0r s GLU 71 CO 0.34 -0.66 0.64 0.08 -0.56 0.00 0.00 175.26 175.10 3h0r s VAL 72 N 3.22 5.08 -0.10 3.70 1.01 -1.26 -1.26 120.40 130.79 3h0r s VAL 72 Ca 0.43 1.29 -0.24 0.00 0.00 0.00 0.00 61.98 63.47 3h0r s VAL 72 Cb -0.15 -3.97 -0.03 0.00 0.00 0.00 0.00 36.38 32.23 3h0r s VAL 72 CO 0.07 0.25 0.73 -1.00 0.00 0.00 0.00 175.10 175.15 3h0r s HIS 73 N 0.89 3.52 0.48 5.22 0.09 0.12 -4.96 115.29 120.66 3h0r s HIS 73 Ca 0.34 1.22 0.15 0.00 -0.00 0.00 0.00 55.06 56.77 3h0r s HIS 73 Cb -0.17 -2.86 1.16 0.00 -0.00 0.00 0.00 32.58 30.71 3h0r s HIS 73 CO 0.15 -0.01 2.08 1.49 -0.00 0.00 0.00 174.74 178.45 3h0r h GLU 74 N 6.97 0.19 -5.16 1.40 4.81 -1.87 -3.38 114.58 117.53 3h0r h GLU 74 Ca -0.37 -0.01 -0.65 0.00 -0.13 0.00 0.00 59.36 58.19 3h0r h GLU 74 Cb 1.18 -0.04 -0.33 0.00 0.63 0.00 0.00 28.75 30.18 3h0r h GLU 74 CO 0.77 0.12 -0.87 -2.00 -0.73 0.00 0.00 179.01 176.31 3h0r s GLU 75 N -5.21 2.81 0.12 1.92 2.12 -1.26 0.19 118.70 119.38 3h0r s GLU 75 Ca -0.06 -0.79 0.00 0.00 0.36 0.00 0.00 54.97 54.48 3h0r s GLU 75 Cb 0.18 -2.20 -0.04 0.00 0.26 0.00 0.00 34.13 32.33 3h0r s GLU 75 CO 0.71 0.09 -0.00 -1.54 -0.54 0.00 0.00 175.26 173.97 3h0r s SER 76 N 0.56 0.76 -0.03 -1.70 1.04 -0.44 -4.86 113.70 109.03 3h0r s SER 76 Ca -0.14 -1.11 0.02 0.00 0.48 0.00 0.00 55.95 55.20 3h0r s SER 76 Cb -0.17 0.19 0.01 0.00 0.10 0.00 0.00 66.02 66.15 3h0r s SER 76 CO 0.05 -0.60 -0.07 -0.69 0.98 0.00 0.00 173.24 172.90 3h0r s VAL 77 N -3.83 0.68 0.16 5.02 1.01 -0.90 0.12 120.40 122.66 3h0r s VAL 77 Ca 0.17 -0.26 -0.30 0.00 0.00 0.00 0.00 61.98 61.60 3h0r s VAL 77 Cb 0.07 -0.64 -0.07 0.00 0.00 0.00 0.00 36.38 35.74 3h0r s VAL 77 CO -0.02 0.23 0.93 -0.36 0.00 0.00 0.00 175.10 175.89 3h0r s PHE 78 N 0.48 3.88 0.13 5.22 0.40 -1.26 -4.41 117.98 122.41 3h0r s PHE 78 Ca -0.07 1.82 0.08 0.00 -0.60 0.00 0.00 56.93 58.16 3h0r s PHE 78 Cb -0.11 -3.00 -0.04 0.00 0.51 0.00 0.00 43.02 40.38 3h0r s PHE 78 CO 0.01 0.31 -0.20 0.00 0.70 0.00 0.00 175.22 176.04 3h0r s ALA 79 N -0.47 1.89 -0.34 5.36 0.00 0.26 -1.06 121.76 127.39 3h0r s ALA 79 Ca 0.44 -1.34 -0.21 0.00 0.00 0.00 0.00 51.96 50.84 3h0r s ALA 79 Cb -0.24 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 22.66 3h0r s ALA 79 CO 0.30 0.31 0.68 1.03 0.00 0.00 0.00 175.76 178.08 3h0r s ARG 80 N -2.26 3.78 -0.49 0.00 0.52 -0.14 -1.79 118.95 118.57 3h0r s ARG 80 Ca 0.10 0.22 -0.18 0.00 -0.52 0.00 0.00 55.73 55.35 3h0r s ARG 80 Cb -0.08 -3.78 0.06 0.00 0.52 0.00 0.00 34.95 31.67 3h0r s ARG 80 CO 0.05 -0.71 0.54 0.21 0.02 0.00 0.00 175.30 175.42 3h0r s LYS 81 N 2.78 3.07 0.11 3.54 2.20 0.16 -3.69 119.74 127.91 3h0r s LYS 81 Ca 0.27 -1.05 -0.25 0.00 -0.36 0.00 0.00 55.97 54.57 3h0r s LYS 81 Cb -0.14 -4.11 -0.07 0.00 -1.51 0.00 0.00 37.83 32.00 3h0r s LYS 81 CO 0.14 -1.15 0.77 -1.01 -0.36 0.00 0.00 175.35 173.74 3h0r s HIS 82 N 2.28 3.83 -0.18 4.03 3.76 -0.25 0.79 115.29 129.55 3h0r s HIS 82 Ca 0.11 1.57 -0.31 0.00 -0.15 0.00 0.00 55.06 56.28 3h0r s HIS 82 Cb -0.21 -2.79 0.14 0.00 1.11 0.00 0.00 32.58 30.83 3h0r s HIS 82 CO 0.10 0.41 1.11 1.52 -0.85 0.00 0.00 174.74 177.03 3h0r s TYR 83 N -0.66 -0.25 -0.41 1.40 1.13 -0.66 -4.53 117.35 113.37 3h0r s TYR 83 Ca 0.37 0.37 -0.18 0.00 -1.41 0.00 0.00 57.07 56.22 3h0r s TYR 83 Cb -0.22 0.48 0.02 0.00 -1.10 0.00 0.00 41.96 41.14 3h0r s TYR 83 CO 0.25 -0.26 0.48 -0.06 -2.51 0.00 0.00 175.55 173.44 3h0r s PHE 84 N -1.47 3.15 -0.23 -3.49 0.08 -1.26 -4.28 117.98 110.48 3h0r s PHE 84 Ca 0.03 -0.26 -0.20 0.00 0.12 0.00 0.00 56.93 56.62 3h0r s PHE 84 Cb -0.01 -2.97 0.06 0.00 -0.57 0.00 0.00 43.02 39.54 3h0r s PHE 84 CO -0.03 -0.70 0.60 -0.47 -0.10 0.00 0.00 175.22 174.52 3h0r s TYR 85 N 2.27 -0.68 0.54 0.36 5.04 -1.26 -5.08 117.35 118.54 3h0r s TYR 85 Ca 0.14 1.64 0.30 0.00 -2.44 0.00 0.00 57.07 56.71 3h0r s TYR 85 Cb -0.16 0.25 1.46 0.00 0.35 0.00 0.00 41.96 43.86 3h0r s TYR 85 CO 0.14 -0.33 1.92 -1.35 -1.34 0.00 0.00 175.55 174.59 3h0r h PRO 86 N 5.36 0.00 -0.00 4.97 0.11 -2.02 0.26 132.00 140.69 3h0r h PRO 86 Ca -0.29 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3h0r h PRO 86 Cb 1.17 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3h0r h PRO 86 CO 0.13 0.00 -0.04 -0.40 -0.21 0.00 0.00 178.00 177.49 3h0r n ASP 87 N -4.30 0.36 -4.12 -2.05 5.68 -1.26 -4.66 116.55 106.20 3h0r n ASP 87 Ca 0.16 -0.78 -0.37 0.00 -0.50 0.00 0.00 54.79 53.31 3h0r n ASP 87 Cb 0.86 -0.07 -0.10 0.00 -1.14 0.00 0.00 41.12 40.66 3h0r n ASP 87 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 3h0r s LEU 88 N -2.26 5.29 0.52 -2.12 2.96 0.92 0.36 118.68 124.35 3h0r s LEU 88 Ca 0.37 -2.37 0.30 0.00 -0.22 0.00 0.00 54.13 52.21 3h0r s LEU 88 Cb 0.21 -1.85 1.36 0.00 0.50 0.00 0.00 46.19 46.41 3h0r s LEU 88 CO 0.42 -0.48 2.00 -0.65 -1.32 0.00 0.00 176.35 176.31 3h0r h PRO 89 N 7.65 0.00 0.00 0.98 0.11 -1.83 -3.00 132.00 135.91 3h0r h PRO 89 Ca -0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.02 3h0r h PRO 89 Cb 1.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 3h0r h PRO 89 CO 0.72 0.10 -1.17 1.63 -0.21 0.00 0.00 178.00 179.07 3h0r n LYS 90 N -3.32 0.60 -1.00 1.05 5.02 -1.26 -4.50 118.16 114.75 3h0r n LYS 90 Ca -0.01 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.24 3h0r n LYS 90 Cb 0.30 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 3h0r n LYS 90 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h0r n GLY 91 N 1.43 0.51 3.29 0.72 0.00 -1.13 -5.01 105.19 104.99 3h0r n GLY 91 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 3h0r n GLY 91 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h0r s TYR 92 N -2.08 -0.00 -0.11 1.61 1.13 -1.26 -1.65 117.35 114.98 3h0r s TYR 92 Ca 0.00 -0.37 0.02 0.00 -1.41 0.00 0.00 57.07 55.31 3h0r s TYR 92 Cb 0.00 0.11 -0.01 0.00 -1.10 0.00 0.00 41.96 40.96 3h0r s TYR 92 CO 0.00 -0.65 -0.18 -1.14 -2.51 0.00 0.00 175.55 171.07 3h0r s GLN 93 N -3.85 3.15 -0.55 -3.49 0.74 0.24 -4.79 119.66 111.10 3h0r s GLN 93 Ca 0.05 -0.77 -0.24 0.00 0.05 0.00 0.00 55.36 54.46 3h0r s GLN 93 Cb 0.03 -2.47 0.04 0.00 1.10 0.00 0.00 33.01 31.72 3h0r s GLN 93 CO -0.10 0.25 0.94 0.42 -0.55 0.00 0.00 175.29 176.25 3h0r s ILE 94 N 0.23 4.39 0.00 -2.34 1.01 -1.26 0.37 121.20 123.60 3h0r s ILE 94 Ca -0.11 0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.78 3h0r s ILE 94 Cb -0.16 -4.54 0.00 0.00 0.01 0.00 0.00 42.46 37.77 3h0r s ILE 94 CO 0.06 -1.12 0.00 -1.54 0.00 0.00 0.00 174.94 172.34 3h0r n SER 95 N 7.46 0.00 -4.50 3.58 3.41 -0.74 -2.33 113.62 120.49 3h0r n SER 95 Ca 0.01 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.38 3h0r n SER 95 Cb 0.47 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.32 3h0r n SER 95 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3h0r s GLN 96 N 2.24 1.72 0.00 4.33 -0.21 -1.21 0.89 119.66 127.41 3h0r s GLN 96 Ca 0.00 -1.88 0.00 0.00 0.02 0.00 0.00 55.36 53.50 3h0r s GLN 96 Cb 0.00 -1.52 0.00 0.00 1.00 0.00 0.00 33.01 32.49 3h0r s GLN 96 CO 0.00 0.12 0.00 0.98 -2.12 0.00 0.00 175.29 174.27 3h0r n TYR 97 N -0.71 0.00 -1.15 0.91 9.36 -1.26 -4.85 117.16 119.46 3h0r n TYR 97 Ca -0.05 0.00 -0.32 0.00 3.32 0.00 0.00 57.90 60.85 3h0r n TYR 97 Cb 0.63 0.00 0.11 0.00 -0.63 0.00 0.00 39.34 39.45 3h0r n TYR 97 CO 0.00 0.00 0.00 -1.83 0.22 0.00 0.00 176.86 175.25 3h0r s GLU 98 N 0.91 1.90 -1.08 2.98 4.04 -1.26 -4.25 118.70 121.93 3h0r s GLU 98 Ca 0.00 1.39 -0.15 0.00 0.04 0.00 0.00 54.97 56.25 3h0r s GLU 98 Cb 0.00 -1.84 -0.03 0.00 0.02 0.00 0.00 34.13 32.28 3h0r s GLU 98 CO 0.00 -1.95 0.82 1.63 -1.84 0.00 0.00 175.26 173.92 3h0r n LYS 99 N -3.53 -1.51 -1.88 -4.83 5.02 -1.26 -4.69 118.16 105.49 3h0r n LYS 99 Ca 0.11 0.64 -0.30 0.00 -2.02 0.00 0.00 58.31 56.73 3h0r n LYS 99 Cb 0.52 -4.63 0.04 0.00 -0.02 0.00 0.00 35.03 30.94 3h0r n LYS 99 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3h0r s PRO 100 N -5.34 3.06 0.25 1.97 0.04 -1.26 -2.12 135.00 131.60 3h0r s PRO 100 Ca 0.43 0.54 -0.05 0.00 0.04 0.00 0.00 61.00 61.97 3h0r s PRO 100 Cb -0.13 -2.04 0.34 0.00 0.04 0.00 0.00 34.50 32.72 3h0r s PRO 100 CO 0.82 -0.91 1.87 1.25 0.04 0.00 0.00 177.00 180.07 3h0r h LEU 101 N -0.56 0.92 -7.47 -3.56 5.85 -1.89 -3.43 115.31 105.17 3h0r h LEU 101 Ca -0.45 0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.15 3h0r h LEU 101 Cb 1.24 -0.19 -0.23 0.00 0.37 0.00 0.00 40.66 41.85 3h0r h LEU 101 CO 0.63 0.60 -0.33 0.00 -0.34 0.00 0.00 178.44 179.00 3h0r s ALA 102 N -6.06 -0.75 0.10 1.25 0.00 -0.78 0.14 121.76 115.66 3h0r s ALA 102 Ca -0.13 0.62 -0.05 0.00 0.00 0.00 0.00 51.96 52.41 3h0r s ALA 102 Cb 0.19 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 23.01 3h0r s ALA 102 CO 0.80 -0.19 0.11 0.99 0.00 0.00 0.00 175.76 177.47 3h0r s THR 103 N -0.45 0.14 -0.76 0.00 2.01 -0.39 -0.20 115.64 116.00 3h0r s THR 103 Ca -0.06 -1.58 -0.04 0.00 0.31 0.00 0.00 61.69 60.32 3h0r s THR 103 Cb -0.04 -1.67 0.01 0.00 0.01 0.00 0.00 72.50 70.81 3h0r s THR 103 CO 0.02 -0.63 0.63 0.59 -0.69 0.00 0.00 174.62 174.53 3h0r n ASN 104 N -0.05 -5.59 -4.77 3.53 4.13 -1.22 -0.76 115.26 110.53 3h0r n ASN 104 Ca -0.11 -0.67 -0.33 0.00 1.68 0.00 0.00 54.58 55.15 3h0r n ASN 104 Cb 0.62 -2.50 -0.07 0.00 -1.54 0.00 0.00 39.78 36.29 3h0r n ASN 104 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 3h0r s GLY 105 N -2.83 3.06 -0.03 7.41 0.00 -0.59 -3.80 107.32 110.54 3h0r s GLY 105 Ca 0.05 -0.26 -0.18 0.00 0.00 0.00 0.00 44.72 44.33 3h0r s GLY 105 CO 0.86 -2.21 0.38 0.66 0.00 0.00 0.00 173.10 172.80 3h0r s TRP 106 N -2.89 -0.28 -0.05 1.90 -2.14 -0.59 0.78 118.94 115.68 3h0r s TRP 106 Ca 0.04 0.46 0.06 0.00 2.66 0.00 0.00 56.10 59.31 3h0r s TRP 106 Cb 0.01 0.16 -0.01 0.00 -3.10 0.00 0.00 33.47 30.53 3h0r s TRP 106 CO 0.02 -0.43 -0.23 0.08 -2.66 0.00 0.00 176.95 173.73 3h0r s VAL 107 N -1.25 1.89 -0.17 -0.66 1.01 0.14 -4.45 120.40 116.90 3h0r s VAL 107 Ca -0.13 -0.98 -0.19 0.00 0.00 0.00 0.00 61.98 60.68 3h0r s VAL 107 Cb -0.04 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 3h0r s VAL 107 CO 0.05 0.53 0.54 -0.70 0.00 0.00 0.00 175.10 175.53 3h0r s GLU 108 N -0.14 4.24 -0.11 2.72 2.12 -1.26 -0.39 118.70 125.89 3h0r s GLU 108 Ca -0.03 0.50 -0.11 0.00 0.36 0.00 0.00 54.97 55.68 3h0r s GLU 108 Cb -0.13 -3.53 -0.05 0.00 0.26 0.00 0.00 34.13 30.68 3h0r s GLU 108 CO 0.03 -0.09 0.26 -0.51 -0.54 0.00 0.00 175.26 174.41 3h0r s LEU 109 N 1.42 4.35 -0.26 2.70 1.02 -0.16 -4.98 118.68 122.77 3h0r s LEU 109 Ca 0.26 0.59 -0.10 0.00 0.02 0.00 0.00 54.13 54.91 3h0r s LEU 109 Cb -0.16 -2.30 -0.04 0.00 0.02 0.00 0.00 46.19 43.71 3h0r s LEU 109 CO 0.10 0.28 0.14 0.20 0.02 0.00 0.00 176.35 177.09 3h0r s ASN 110 N -0.48 5.74 0.39 2.29 0.01 -1.26 -1.78 114.94 119.86 3h0r s ASN 110 Ca 0.17 -0.04 -0.08 0.00 -0.71 0.00 0.00 52.86 52.20 3h0r s ASN 110 Cb -0.13 -2.05 -0.05 0.00 0.41 0.00 0.00 41.25 39.42 3h0r s ASN 110 CO 0.06 -0.01 0.72 -0.76 -1.51 0.00 0.00 177.10 175.60 3h0r s LEU 111 N 1.51 3.84 0.18 0.60 1.43 -0.92 -4.96 118.68 120.37 3h0r s LEU 111 Ca 0.07 0.98 -0.22 0.00 -1.03 0.00 0.00 54.13 53.92 3h0r s LEU 111 Cb -0.15 -3.86 0.09 0.00 0.03 0.00 0.00 46.19 42.30 3h0r s LEU 111 CO 0.07 -0.39 1.58 -0.65 0.23 0.00 0.00 176.35 177.19 3h0r h PRO 112 N 1.13 -0.19 -0.28 1.29 0.11 -1.99 -3.33 132.00 128.74 3h0r h PRO 112 Ca -0.47 0.01 0.15 0.00 0.11 0.00 0.00 66.00 65.80 3h0r h PRO 112 Cb 1.19 0.04 -0.18 0.00 0.11 0.00 0.00 31.00 32.16 3h0r h PRO 112 CO 0.64 -0.13 -0.10 1.21 -0.21 0.00 0.00 178.00 179.42 3h0r s ASN 113 N -5.15 -0.45 0.00 -2.05 3.84 -1.26 -4.73 114.94 105.14 3h0r s ASN 113 Ca -0.14 -0.11 0.25 0.00 0.21 0.00 0.00 52.86 53.07 3h0r s ASN 113 Cb 0.15 0.87 0.54 0.00 -0.55 0.00 0.00 41.25 42.25 3h0r s ASN 113 CO 0.68 -0.06 1.46 0.61 -2.79 0.00 0.00 177.10 176.99 3h0r n GLY 114 N 4.33 0.70 7.00 1.21 0.00 -1.26 -5.13 105.19 112.04 3h0r n GLY 114 Ca 0.07 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.50 3h0r n GLY 114 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3h0r n GLU 115 N 0.90 0.00 -2.91 1.61 1.02 -1.25 -4.89 120.64 115.12 3h0r n GLU 115 Ca 0.16 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.89 3h0r n GLU 115 Cb 0.50 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.88 3h0r n GLU 115 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3h0r s LYS 116 N 0.00 4.34 0.04 3.49 1.02 -1.26 -2.16 119.74 125.21 3h0r s LYS 116 Ca 0.00 1.01 0.02 0.00 0.02 0.00 0.00 55.97 57.02 3h0r s LYS 116 Cb 0.00 -3.54 -0.02 0.00 -0.52 0.00 0.00 37.83 33.74 3h0r s LYS 116 CO 0.00 -0.24 -0.07 0.21 -0.92 0.00 0.00 175.35 174.33 3h0r s LYS 117 N 1.83 0.51 -0.12 1.68 2.20 -0.73 -5.01 119.74 120.11 3h0r s LYS 117 Ca 0.39 -0.75 -0.04 0.00 -0.36 0.00 0.00 55.97 55.20 3h0r s LYS 117 Cb -0.17 -0.26 -0.04 0.00 -1.51 0.00 0.00 37.83 35.85 3h0r s LYS 117 CO 0.14 0.04 0.05 0.15 -0.36 0.00 0.00 175.35 175.38 3h0r s LYS 118 N -1.58 3.33 -0.17 4.03 1.02 -1.26 -0.99 119.74 124.11 3h0r s LYS 118 Ca -0.10 -0.32 -0.01 0.00 0.02 0.00 0.00 55.97 55.56 3h0r s LYS 118 Cb -0.10 -2.99 -0.00 0.00 -0.52 0.00 0.00 37.83 34.22 3h0r s LYS 118 CO 0.00 0.63 -0.13 0.08 -0.92 0.00 0.00 175.35 175.01 3h0r s VAL 119 N -0.65 2.80 0.08 3.17 1.01 0.48 -4.91 120.40 122.37 3h0r s VAL 119 Ca 0.11 -0.71 -0.30 0.00 0.00 0.00 0.00 61.98 61.08 3h0r s VAL 119 Cb -0.12 -2.21 -0.05 0.00 0.00 0.00 0.00 36.38 34.00 3h0r s VAL 119 CO 0.02 0.50 1.02 -0.13 0.00 0.00 0.00 175.10 176.51 3h0r s ARG 120 N 1.01 4.61 -0.29 2.72 0.52 -1.26 0.24 118.95 126.51 3h0r s ARG 120 Ca -0.01 1.52 -0.24 0.00 -0.52 0.00 0.00 55.73 56.48 3h0r s ARG 120 Cb -0.15 -3.38 -0.00 0.00 0.52 0.00 0.00 34.95 31.94 3h0r s ARG 120 CO -0.02 0.06 0.81 0.42 0.02 0.00 0.00 175.30 176.58 3h0r s ILE 121 N 0.39 4.80 -0.02 1.52 -1.09 0.23 -0.60 121.20 126.43 3h0r s ILE 121 Ca 0.50 1.32 -0.23 0.00 -2.23 0.00 0.00 60.65 60.02 3h0r s ILE 121 Cb -0.24 -4.14 -0.22 0.00 -1.58 0.00 0.00 42.46 36.28 3h0r s ILE 121 CO 0.30 -0.20 1.10 -0.09 -1.23 0.00 0.00 174.94 174.82 3h0r h ARG 122 N 7.98 0.26 -2.98 2.79 2.43 0.17 -1.57 114.38 123.46 3h0r h ARG 122 Ca -0.24 -0.25 -0.12 0.00 -0.81 0.00 0.00 59.98 58.56 3h0r h ARG 122 Cb 1.09 0.06 -0.21 0.00 -0.42 0.00 0.00 29.97 30.50 3h0r h ARG 122 CO 0.88 0.94 -0.27 -0.98 -1.51 0.00 0.00 179.97 179.03 3h0r s ARG 123 N -3.34 0.61 -0.11 0.20 1.70 -1.06 -3.38 118.95 113.57 3h0r s ARG 123 Ca -0.15 -0.00 0.02 0.00 -0.47 0.00 0.00 55.73 55.13 3h0r s ARG 123 Cb 0.02 0.27 -0.01 0.00 -0.57 0.00 0.00 34.95 34.67 3h0r s ARG 123 CO 0.76 -0.15 -0.18 -1.17 -1.08 0.00 0.00 175.30 173.49 3h0r s LEU 124 N -0.92 2.45 0.07 -1.89 0.20 0.72 -1.71 118.68 117.61 3h0r s LEU 124 Ca -0.10 -0.41 -0.04 0.00 0.69 0.00 0.00 54.13 54.27 3h0r s LEU 124 Cb -0.04 -1.52 -0.03 0.00 -0.43 0.00 0.00 46.19 44.17 3h0r s LEU 124 CO 0.03 0.18 0.05 -1.38 -0.29 0.00 0.00 176.35 174.95 3h0r s HIS 125 N 0.24 0.43 -0.12 5.38 -3.43 -0.86 -1.86 115.29 115.07 3h0r s HIS 125 Ca -0.12 -0.93 -0.11 0.00 -0.80 0.00 0.00 55.06 53.10 3h0r s HIS 125 Cb -0.16 -0.29 -0.05 0.00 -1.43 0.00 0.00 32.58 30.65 3h0r s HIS 125 CO 0.06 -0.45 0.24 0.42 -2.00 0.00 0.00 174.74 173.02 3h0r s ILE 126 N -3.91 5.33 0.18 -5.38 1.01 -1.26 -1.58 121.20 115.59 3h0r s ILE 126 Ca 0.08 0.44 -0.15 0.00 0.00 0.00 0.00 60.65 61.03 3h0r s ILE 126 Cb 0.07 -3.55 0.02 0.00 0.01 0.00 0.00 42.46 39.01 3h0r s ILE 126 CO -0.09 0.51 0.44 -1.83 0.00 0.00 0.00 174.94 173.97 3h0r s GLU 127 N -0.33 1.28 0.45 2.79 -1.05 -0.14 -3.30 118.70 118.39 3h0r s GLU 127 Ca 0.16 -0.95 -0.01 0.00 -0.15 0.00 0.00 54.97 54.03 3h0r s GLU 127 Cb -0.13 0.47 -0.01 0.00 -0.44 0.00 0.00 34.13 34.02 3h0r s GLU 127 CO 0.05 -0.52 0.68 -1.83 0.95 0.00 0.00 175.26 174.59 3h0r s GLU 128 N -3.90 3.16 0.10 -4.83 -1.05 -0.98 0.47 118.70 111.67 3h0r s GLU 128 Ca 0.11 -0.38 0.03 0.00 -0.15 0.00 0.00 54.97 54.58 3h0r s GLU 128 Cb 0.01 -2.54 -0.04 0.00 -0.44 0.00 0.00 34.13 31.12 3h0r s GLU 128 CO -0.03 -0.23 0.16 0.34 0.95 0.00 0.00 175.26 176.45 3h0r s ASP 129 N -4.19 5.88 0.92 0.83 -1.08 -0.12 -4.83 116.67 114.08 3h0r s ASP 129 Ca 0.47 0.07 -0.13 0.00 -0.52 0.00 0.00 52.55 52.44 3h0r s ASP 129 Cb -0.10 -1.67 0.15 0.00 -1.46 0.00 0.00 42.92 39.84 3h0r s ASP 129 CO 0.39 0.13 1.18 0.00 0.52 0.00 0.00 175.17 177.38 3h0r s ALA 130 N -1.56 1.94 0.79 3.66 0.00 -1.26 0.54 121.76 125.88 3h0r s ALA 130 Ca 0.32 -0.71 0.00 0.00 0.00 0.00 0.00 51.96 51.57 3h0r s ALA 130 Cb -0.12 -2.96 0.00 0.00 0.00 0.00 0.00 23.12 20.04 3h0r s ALA 130 CO 0.25 -2.30 0.00 0.41 0.00 0.00 0.00 175.76 174.12 3h0r n GLY 131 N -2.61 -0.43 3.31 0.00 0.00 0.16 -3.00 105.19 102.61 3h0r n GLY 131 Ca 0.09 -1.76 -0.32 0.00 0.00 0.00 0.00 46.02 44.03 3h0r n GLY 131 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3h0r s LYS 132 N -2.07 3.13 0.03 1.61 2.20 0.44 -4.84 119.74 120.25 3h0r s LYS 132 Ca 0.00 -0.78 -0.14 0.00 -0.36 0.00 0.00 55.97 54.69 3h0r s LYS 132 Cb 0.00 -2.45 -0.06 0.00 -1.51 0.00 0.00 37.83 33.81 3h0r s LYS 132 CO 0.00 0.24 0.42 -0.80 -0.36 0.00 0.00 175.35 174.86 3h0r s ASN 133 N 0.23 6.79 -0.00 1.43 0.01 -1.26 -1.51 114.94 120.63 3h0r s ASN 133 Ca -0.12 0.95 0.06 0.00 -0.71 0.00 0.00 52.86 53.04 3h0r s ASN 133 Cb -0.16 -2.24 -0.02 0.00 0.41 0.00 0.00 41.25 39.24 3h0r s ASN 133 CO 0.06 0.28 -0.19 -0.63 -1.51 0.00 0.00 177.10 175.12 3h0r s ILE 134 N -1.17 1.47 -0.09 0.60 1.09 0.13 -4.97 121.20 118.25 3h0r s ILE 134 Ca 0.27 -0.85 -0.01 0.00 -1.10 0.00 0.00 60.65 58.96 3h0r s ILE 134 Cb -0.16 -1.24 -0.03 0.00 -1.06 0.00 0.00 42.46 39.97 3h0r s ILE 134 CO 0.15 0.37 -0.04 -1.00 -0.10 0.00 0.00 174.94 174.32 3h0r s HIS 135 N -0.50 3.03 -0.07 3.97 3.76 -1.26 0.13 115.29 124.35 3h0r s HIS 135 Ca 0.07 0.02 -0.03 0.00 -0.15 0.00 0.00 55.06 54.97 3h0r s HIS 135 Cb -0.07 -1.78 0.04 0.00 1.11 0.00 0.00 32.58 31.88 3h0r s HIS 135 CO -0.00 0.31 0.14 -1.21 -0.85 0.00 0.00 174.74 173.12 3h0r s GLU 136 N -0.61 0.01 7.97 1.40 2.02 -0.74 -4.97 118.70 123.77 3h0r s GLU 136 Ca 0.10 0.51 0.00 0.00 0.02 0.00 0.00 54.97 55.60 3h0r s GLU 136 Cb -0.12 -0.32 0.00 0.00 0.10 0.00 0.00 34.13 33.79 3h0r s GLU 136 CO 0.02 -0.31 0.00 0.41 0.02 0.00 0.00 175.26 175.40 3h0r n GLY 137 N 5.26 3.68 1.56 -1.39 0.00 -1.26 -1.78 105.19 111.27 3h0r n GLY 137 Ca -0.05 -0.07 0.09 0.00 0.00 0.00 0.00 46.02 45.98 3h0r n GLY 137 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3h0r n ASP 138 N 5.68 4.85 -4.17 1.61 5.75 -1.26 -4.92 116.55 124.10 3h0r n ASP 138 Ca 0.00 -2.59 -0.26 0.00 -0.01 0.00 0.00 54.79 51.93 3h0r n ASP 138 Cb 0.00 -0.59 -0.16 0.00 -1.03 0.00 0.00 41.12 39.35 3h0r n ASP 138 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3h0r s LYS 139 N -2.11 1.68 -0.00 0.11 1.02 -0.73 -5.14 119.74 114.56 3h0r s LYS 139 Ca 0.50 -0.66 -0.15 0.00 0.02 0.00 0.00 55.97 55.69 3h0r s LYS 139 Cb 0.34 -1.54 -0.06 0.00 -0.52 0.00 0.00 37.83 36.06 3h0r s LYS 139 CO 0.21 0.34 0.41 0.99 -0.92 0.00 0.00 175.35 176.38 3h0r s THR 140 N -0.23 5.03 -0.19 2.17 2.01 -1.26 -1.80 115.64 121.37 3h0r s THR 140 Ca 0.02 0.84 -0.05 0.00 0.31 0.00 0.00 61.69 62.81 3h0r s THR 140 Cb -0.09 -3.71 -0.03 0.00 0.01 0.00 0.00 72.50 68.68 3h0r s THR 140 CO 0.01 0.58 0.00 -0.76 -0.69 0.00 0.00 174.62 173.76 3h0r s LEU 141 N -1.06 3.35 -0.31 4.42 1.02 0.36 -4.95 118.68 121.50 3h0r s LEU 141 Ca 0.24 -0.14 -0.07 0.00 0.02 0.00 0.00 54.13 54.17 3h0r s LEU 141 Cb -0.17 -1.84 0.01 0.00 0.02 0.00 0.00 46.19 44.22 3h0r s LEU 141 CO 0.13 0.11 0.10 -0.69 0.02 0.00 0.00 176.35 176.02 3h0r s VAL 142 N 0.75 4.08 -0.26 -1.59 1.01 -1.26 -0.70 120.40 122.44 3h0r s VAL 142 Ca 0.00 -0.71 -0.09 0.00 0.00 0.00 0.00 61.98 61.18 3h0r s VAL 142 Cb -0.14 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 3h0r s VAL 142 CO 0.02 0.03 0.12 -0.62 0.00 0.00 0.00 175.10 174.65 3h0r s ASP 143 N 1.51 5.53 -0.26 3.32 2.15 -0.57 -4.90 116.67 123.46 3h0r s ASP 143 Ca 0.02 -0.11 0.09 0.00 0.43 0.00 0.00 52.55 52.99 3h0r s ASP 143 Cb -0.18 -2.01 0.66 0.00 -0.30 0.00 0.00 42.92 41.10 3h0r s ASP 143 CO 0.03 -0.03 1.63 0.18 -0.17 0.00 0.00 175.17 176.81 3h0r n LEU 144 N 4.90 5.38 0.10 -1.34 4.77 -1.26 -0.42 117.00 129.13 3h0r n LEU 144 Ca -0.15 -2.77 0.05 0.00 -0.03 0.00 0.00 56.01 53.10 3h0r n LEU 144 Cb 0.52 -0.70 0.49 0.00 -2.33 0.00 0.00 43.42 41.40 3h0r n LEU 144 CO 0.32 0.69 1.10 0.78 -1.33 0.00 0.00 177.39 178.95 3h0r h ASN 145 N 2.62 0.29 0.90 -1.43 2.35 -1.93 -2.91 115.58 115.47 3h0r h ASN 145 Ca 0.16 -0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 55.80 3h0r h ASN 145 Cb 2.01 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 40.29 3h0r h ASN 145 CO 0.58 0.24 -1.16 -0.09 -1.65 0.00 0.00 177.43 175.34 3h0r h ARG 146 N 0.34 0.00 -6.64 0.81 2.43 -1.83 -3.47 114.38 106.02 3h0r h ARG 146 Ca 0.09 0.00 -0.52 0.00 -0.81 0.00 0.00 59.98 58.74 3h0r h ARG 146 Cb 0.01 0.00 0.05 0.00 -0.42 0.00 0.00 29.97 29.61 3h0r h ARG 146 CO -0.02 0.20 0.98 0.00 -1.51 0.00 0.00 179.97 179.62 3h0r s ALA 147 N -3.08 3.89 0.00 2.80 0.00 -1.10 -1.58 121.76 122.69 3h0r s ALA 147 Ca -0.01 1.53 0.00 0.00 0.00 0.00 0.00 51.96 53.47 3h0r s ALA 147 Cb 0.09 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.53 3h0r s ALA 147 CO 0.79 -0.89 0.00 0.41 0.00 0.00 0.00 175.76 176.07 3h0r n GLY 148 N 3.92 2.78 3.73 0.00 0.00 0.19 -4.90 105.19 110.92 3h0r n GLY 148 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 3h0r n GLY 148 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3h0r n THR 149 N -0.96 1.64 -2.39 2.61 -1.04 -0.61 -1.11 114.28 112.41 3h0r n THR 149 Ca 0.00 -0.41 -0.40 0.00 -2.04 0.00 0.00 64.05 61.21 3h0r n THR 149 Cb 0.00 -1.80 -0.03 0.00 -1.82 0.00 0.00 70.33 66.68 3h0r n THR 149 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 3h0r s PRO 150 N -1.45 4.44 -0.00 -2.82 0.02 -1.26 -0.95 135.00 132.98 3h0r s PRO 150 Ca 0.58 1.85 0.00 0.00 0.02 0.00 0.00 61.00 63.45 3h0r s PRO 150 Cb -0.53 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 30.98 3h0r s PRO 150 CO 0.58 0.02 -0.01 -0.51 -0.33 0.00 0.00 177.00 176.75 3h0r s LEU 151 N -1.82 1.92 -0.44 -5.54 1.43 0.18 -2.14 118.68 112.27 3h0r s LEU 151 Ca 0.49 -0.02 -0.17 0.00 -1.03 0.00 0.00 54.13 53.41 3h0r s LEU 151 Cb -0.32 -0.06 0.04 0.00 0.03 0.00 0.00 46.19 45.88 3h0r s LEU 151 CO 0.41 0.00 0.42 -0.04 0.23 0.00 0.00 176.35 177.37 3h0r s MET 152 N 0.07 3.04 -0.14 1.70 -1.94 -0.42 -0.96 119.30 120.66 3h0r s MET 152 Ca -0.00 -0.97 -0.29 0.00 -1.71 0.00 0.00 55.69 52.71 3h0r s MET 152 Cb -0.02 -4.02 -0.01 0.00 2.01 0.00 0.00 34.83 32.79 3h0r s MET 152 CO -0.00 -0.91 1.06 -2.00 -0.01 0.00 0.00 175.02 173.15 3h0r s GLU 153 N 1.98 4.36 -0.15 2.03 2.12 -0.61 -0.31 118.70 128.11 3h0r s GLU 153 Ca 0.09 1.44 0.00 0.00 0.36 0.00 0.00 54.97 56.86 3h0r s GLU 153 Cb -0.19 -3.58 -0.01 0.00 0.26 0.00 0.00 34.13 30.61 3h0r s GLU 153 CO 0.11 -0.44 -0.15 0.42 -0.54 0.00 0.00 175.26 174.66 3h0r s ILE 154 N 2.45 2.75 -0.06 -3.70 1.01 0.25 -2.03 121.20 121.86 3h0r s ILE 154 Ca 0.49 -0.75 0.06 0.00 0.00 0.00 0.00 60.65 60.44 3h0r s ILE 154 Cb -0.18 -2.16 -0.01 0.00 0.01 0.00 0.00 42.46 40.12 3h0r s ILE 154 CO 0.15 0.52 -0.25 -0.69 0.00 0.00 0.00 174.94 174.67 3h0r s VAL 155 N 0.69 2.02 0.08 2.92 1.01 -0.69 -0.53 120.40 125.90 3h0r s VAL 155 Ca -0.07 -1.04 0.01 0.00 0.00 0.00 0.00 61.98 60.88 3h0r s VAL 155 Cb -0.16 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 3h0r s VAL 155 CO 0.02 0.56 0.16 -0.89 0.00 0.00 0.00 175.10 174.95 3h0r s THR 156 N -0.11 5.03 0.75 3.92 2.01 -0.76 0.83 115.64 127.31 3h0r s THR 156 Ca -0.05 -0.58 -0.12 0.00 0.31 0.00 0.00 61.69 61.25 3h0r s THR 156 Cb -0.14 -3.45 0.04 0.00 0.01 0.00 0.00 72.50 68.96 3h0r s THR 156 CO 0.04 0.11 1.11 -1.61 -0.69 0.00 0.00 174.62 173.58 3h0r s GLU 157 N -2.53 2.33 -0.79 4.92 0.41 0.23 -4.40 118.70 118.88 3h0r s GLU 157 Ca 0.33 1.29 -0.07 0.00 -0.41 0.00 0.00 54.97 56.11 3h0r s GLU 157 Cb -0.12 -1.90 -0.13 0.00 -1.78 0.00 0.00 34.13 30.20 3h0r s GLU 157 CO 0.26 -1.60 2.71 -0.35 -0.49 0.00 0.00 175.26 175.79 3h0r n PRO 158 N -3.19 2.40 0.00 0.39 -0.04 -1.26 -4.21 135.00 129.09 3h0r n PRO 158 Ca 0.10 -1.43 0.12 0.00 -0.04 0.00 0.00 63.50 62.24 3h0r n PRO 158 Cb 0.52 -2.35 0.16 0.00 -0.04 0.00 0.00 33.50 31.79 3h0r n PRO 158 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3h0r n ASP 159 N 3.39 1.01 -4.80 3.54 8.00 -1.22 -4.42 116.55 122.06 3h0r n ASP 159 Ca 0.51 -0.81 -0.38 0.00 0.71 0.00 0.00 54.79 54.82 3h0r n ASP 159 Cb 0.39 0.43 -0.06 0.00 -0.02 0.00 0.00 41.12 41.86 3h0r n ASP 159 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3h0r s ILE 160 N -2.78 4.54 0.00 0.53 1.01 -1.08 -4.88 121.20 118.54 3h0r s ILE 160 Ca 0.15 1.44 0.00 0.00 0.00 0.00 0.00 60.65 62.24 3h0r s ILE 160 Cb 0.18 -4.00 0.00 0.00 0.01 0.00 0.00 42.46 38.65 3h0r s ILE 160 CO 0.67 0.47 0.00 0.54 0.00 0.00 0.00 174.94 176.62 3h0r n ARG 161 N 1.46 3.91 -3.71 2.79 5.12 -1.26 0.07 116.66 125.05 3h0r n ARG 161 Ca -0.07 0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 55.74 3h0r n ARG 161 Cb 0.50 -0.60 -0.11 0.00 -1.16 0.00 0.00 32.46 31.08 3h0r n ARG 161 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 3h0r s THR 162 N -1.14 -0.03 0.28 0.55 2.01 -1.26 -4.04 115.64 112.02 3h0r s THR 162 Ca 0.00 0.09 -0.00 0.00 0.31 0.00 0.00 61.69 62.09 3h0r s THR 162 Cb 0.00 -0.53 0.31 0.00 0.01 0.00 0.00 72.50 72.28 3h0r s THR 162 CO 0.00 0.04 1.64 -0.65 -0.69 0.00 0.00 174.62 174.96 3h0r h PRO 163 N 6.92 0.17 -0.47 4.92 0.11 -1.94 0.34 132.00 142.05 3h0r h PRO 163 Ca -0.36 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.77 3h0r h PRO 163 Cb 1.18 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 3h0r h PRO 163 CO 0.31 0.11 0.26 1.49 -0.21 0.00 0.00 178.00 179.96 3h0r h GLU 164 N 0.18 0.50 -0.97 1.05 4.81 -1.96 -2.35 114.58 115.84 3h0r h GLU 164 Ca 0.52 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.77 3h0r h GLU 164 Cb 1.01 -0.11 -0.06 0.00 0.63 0.00 0.00 28.75 30.22 3h0r h GLU 164 CO -0.67 0.33 0.63 0.93 -0.73 0.00 0.00 179.01 179.50 3h0r h GLU 165 N 0.51 1.14 -0.54 1.92 5.08 -0.80 -0.32 114.58 121.56 3h0r h GLU 165 Ca 0.20 -0.07 0.07 0.00 -1.00 0.00 0.00 59.36 58.55 3h0r h GLU 165 Cb 0.07 -0.26 -0.06 0.00 0.50 0.00 0.00 28.75 29.00 3h0r h GLU 165 CO -0.12 0.76 0.23 0.00 -1.00 0.00 0.00 179.01 178.88 3h0r h ALA 166 N 1.42 0.69 -0.00 3.43 0.00 -0.63 0.43 119.26 124.60 3h0r h ALA 166 Ca 0.40 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.36 3h0r h ALA 166 Cb 0.08 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 3h0r h ALA 166 CO -0.15 -0.14 -0.00 -0.09 0.00 0.00 0.00 179.25 178.87 3h0r h ARG 167 N 0.45 0.00 -0.88 0.00 2.43 -1.03 -1.54 114.38 113.81 3h0r h ARG 167 Ca 0.26 -0.00 0.16 0.00 -0.81 0.00 0.00 59.98 59.59 3h0r h ARG 167 Cb 0.24 -0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.72 3h0r h ARG 167 CO -0.22 0.35 0.57 -0.07 -1.51 0.00 0.00 179.97 179.09 3h0r h LEU 168 N -0.35 0.55 0.68 3.80 3.38 -0.82 0.47 115.31 123.03 3h0r h LEU 168 Ca 0.00 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 3h0r h LEU 168 Cb 0.35 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.04 3h0r h LEU 168 CO 0.00 0.26 -0.33 0.15 0.09 0.00 0.00 178.44 178.61 3h0r h PHE 169 N 0.57 -0.84 -0.53 1.13 3.57 0.08 -0.42 116.94 120.50 3h0r h PHE 169 Ca 0.45 -0.02 0.11 0.00 3.53 0.00 0.00 57.97 62.04 3h0r h PHE 169 Cb 0.88 0.28 -0.09 0.00 2.79 0.00 0.00 35.95 39.81 3h0r h PHE 169 CO -0.00 -0.49 -0.02 -0.07 -2.23 0.00 0.00 178.31 175.50 3h0r h LEU 170 N -1.11 -0.27 -0.93 0.59 3.38 -0.49 0.58 115.31 117.06 3h0r h LEU 170 Ca -0.09 0.13 0.04 0.00 0.09 0.00 0.00 57.88 58.05 3h0r h LEU 170 Cb 0.73 0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.67 3h0r h LEU 170 CO 0.15 -0.10 0.60 -0.33 0.09 0.00 0.00 178.44 178.85 3h0r h GLU 171 N 0.10 1.10 -0.11 1.13 5.08 -0.07 0.30 114.58 122.11 3h0r h GLU 171 Ca 0.27 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.51 3h0r h GLU 171 Cb 0.42 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 3h0r h GLU 171 CO -0.46 0.73 -0.12 -0.22 -1.00 0.00 0.00 179.01 177.94 3h0r h LYS 172 N 1.14 0.28 -0.45 2.33 1.63 0.91 -1.69 116.57 120.71 3h0r h LYS 172 Ca 0.38 -0.15 0.09 0.00 -0.85 0.00 0.00 60.65 60.12 3h0r h LYS 172 Cb 0.05 0.01 -0.08 0.00 -0.60 0.00 0.00 32.23 31.61 3h0r h LYS 172 CO -0.14 0.70 -0.07 1.25 -3.45 0.00 0.00 179.45 177.74 3h0r h LEU 173 N -0.12 -0.33 -0.53 5.20 5.85 0.35 -1.34 115.31 124.40 3h0r h LEU 173 Ca 0.02 0.12 0.08 0.00 0.84 0.00 0.00 57.88 58.94 3h0r h LEU 173 Cb 0.65 0.24 -0.07 0.00 0.37 0.00 0.00 40.66 41.86 3h0r h LEU 173 CO 0.03 -0.12 0.16 -0.09 -0.34 0.00 0.00 178.44 178.09 3h0r h ARG 174 N 0.04 0.32 -0.55 1.25 2.43 -0.82 -1.84 114.38 115.21 3h0r h ARG 174 Ca 0.22 -0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.27 3h0r h ARG 174 Cb 0.34 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 3h0r h ARG 174 CO -0.43 0.21 -0.07 -0.97 -1.51 0.00 0.00 179.97 177.20 3h0r h ASN 175 N 0.33 1.01 -0.20 -3.80 -1.24 -0.51 -1.90 115.58 109.27 3h0r h ASN 175 Ca 0.26 -0.33 0.00 0.00 0.71 0.00 0.00 56.30 56.94 3h0r h ASN 175 Cb 0.32 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 39.09 3h0r h ASN 175 CO -0.29 1.10 0.12 0.40 -1.29 0.00 0.00 177.43 177.47 3h0r h ILE 176 N 0.89 1.03 -0.64 2.57 2.04 -1.03 -1.31 117.51 121.07 3h0r h ILE 176 Ca 0.15 -0.09 0.10 0.00 1.00 0.00 0.00 64.86 66.02 3h0r h ILE 176 Cb 0.63 0.76 -0.07 0.00 -0.74 0.00 0.00 36.82 37.40 3h0r h ILE 176 CO 0.04 0.05 0.25 0.24 0.00 0.00 0.00 178.15 178.73 3h0r h MET 177 N 0.25 0.42 -0.28 2.37 2.86 -1.14 0.78 114.93 120.20 3h0r h MET 177 Ca 0.07 -0.03 -0.12 0.00 -2.06 0.00 0.00 59.70 57.56 3h0r h MET 177 Cb -0.02 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 3h0r h MET 177 CO -0.03 0.28 -0.34 0.00 1.06 0.00 0.00 176.91 177.88 3h0r h ARG 178 N 0.44 0.61 -0.16 1.72 3.08 -1.12 -1.97 114.38 116.98 3h0r h ARG 178 Ca 0.32 -0.29 -0.17 0.00 0.07 0.00 0.00 59.98 59.92 3h0r h ARG 178 Cb 0.40 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.45 3h0r h ARG 178 CO -0.31 0.87 -0.55 1.88 -1.07 0.00 0.00 179.97 180.79 3h0r h TYR 179 N 0.52 0.87 0.00 3.04 -1.99 -0.60 -2.48 116.97 116.33 3h0r h TYR 179 Ca 0.06 -0.36 0.00 0.00 2.00 0.00 0.00 58.73 60.43 3h0r h TYR 179 Cb 0.84 -0.15 0.00 0.00 2.00 0.00 0.00 36.73 39.42 3h0r h TYR 179 CO 0.04 1.15 0.00 0.00 -0.00 0.00 0.00 178.16 179.35 3h0r n ALA 180 N -2.56 1.64 -1.49 3.88 0.00 0.21 -4.74 120.51 117.46 3h0r n ALA 180 Ca -0.07 0.07 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 3h0r n ALA 180 Cb 0.63 -1.36 -0.03 0.00 0.00 0.00 0.00 19.45 18.69 3h0r n ALA 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h0r n GLY 181 N -0.04 0.73 0.11 0.00 0.00 -0.83 -4.81 105.19 100.35 3h0r n GLY 181 Ca 0.02 -0.65 0.01 0.00 0.00 0.00 0.00 46.02 45.41 3h0r n GLY 181 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3h0r h VAL 182 N 0.00 0.71 -2.23 1.61 -1.51 -1.65 -3.47 116.25 109.72 3h0r h VAL 182 Ca -0.17 -2.14 -0.07 0.00 -1.23 0.00 0.00 66.70 63.09 3h0r h VAL 182 Cb 0.69 2.24 -0.20 0.00 -2.13 0.00 0.00 31.29 31.90 3h0r h VAL 182 CO 0.23 0.41 0.08 -0.55 -1.23 0.00 0.00 177.57 176.51 3h0r s SER 183 N -6.14 -0.57 0.21 4.19 0.15 -1.21 -1.35 113.70 108.99 3h0r s SER 183 Ca 0.01 0.65 0.09 0.00 0.70 0.00 0.00 55.95 57.40 3h0r s SER 183 Cb 0.08 0.57 0.10 0.00 -1.71 0.00 0.00 66.02 65.07 3h0r s SER 183 CO 0.78 -0.54 1.46 0.11 1.20 0.00 0.00 173.24 176.25 3h0r h LYS 184 N 3.40 0.00 -3.56 5.44 1.79 -1.89 -3.27 116.57 118.49 3h0r h LYS 184 Ca -0.28 0.00 -0.30 0.00 -2.18 0.00 0.00 60.65 57.89 3h0r h LYS 184 Cb 1.15 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.78 3h0r h LYS 184 CO 0.36 0.78 -0.38 0.00 -1.08 0.00 0.00 179.45 179.12 3h0r n ALA 185 N -2.38 -0.73 -2.69 3.86 0.00 -1.26 -4.89 120.51 112.42 3h0r n ALA 185 Ca -0.00 0.12 -0.38 0.00 0.00 0.00 0.00 53.44 53.18 3h0r n ALA 185 Cb 0.76 -1.72 -0.07 0.00 0.00 0.00 0.00 19.45 18.43 3h0r n ALA 185 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3h0r s ASP 186 N -2.04 6.53 0.35 0.00 1.01 -1.26 -4.66 116.67 116.60 3h0r s ASP 186 Ca 0.00 0.63 0.05 0.00 0.71 0.00 0.00 52.55 53.94 3h0r s ASP 186 Cb 0.00 -2.25 0.72 0.00 1.01 0.00 0.00 42.92 42.40 3h0r s ASP 186 CO 0.00 -0.04 1.95 0.24 0.21 0.00 0.00 175.17 177.52 3h0r h MET 187 N 7.08 0.76 0.00 8.23 2.86 -1.88 -2.58 114.93 129.40 3h0r h MET 187 Ca -0.38 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.21 3h0r h MET 187 Cb 1.17 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.65 3h0r h MET 187 CO 0.74 0.51 0.11 1.49 1.06 0.00 0.00 176.91 180.81 3h0r h GLU 188 N 0.79 0.00 -0.07 1.72 4.81 -1.90 0.39 114.58 120.32 3h0r h GLU 188 Ca 0.33 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.56 3h0r h GLU 188 Cb 0.28 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.66 3h0r h GLU 188 CO -0.12 0.00 0.00 1.63 -0.73 0.00 0.00 179.01 179.79 3h0r n LYS 189 N -2.76 1.07 -1.94 1.92 5.02 -1.03 -4.96 118.16 115.47 3h0r n LYS 189 Ca -0.02 -1.39 -0.17 0.00 -2.02 0.00 0.00 58.31 54.71 3h0r n LYS 189 Cb 0.16 -1.26 -0.04 0.00 -0.02 0.00 0.00 35.03 33.87 3h0r n LYS 189 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h0r n GLY 190 N 0.73 0.59 0.00 0.72 0.00 0.14 -4.89 105.19 102.48 3h0r n GLY 190 Ca 0.08 -0.19 0.09 0.00 0.00 0.00 0.00 46.02 46.00 3h0r n GLY 190 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3h0r n GLN 191 N -2.57 0.34 -3.65 1.61 6.02 -1.00 -4.63 117.38 113.49 3h0r n GLN 191 Ca -0.19 0.09 -0.05 0.00 -0.01 0.00 0.00 57.00 56.84 3h0r n GLN 191 Cb 0.61 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.30 3h0r n GLN 191 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 3h0r s LEU 192 N -2.41 -0.91 0.20 1.08 0.20 -1.26 -0.67 118.68 114.91 3h0r s LEU 192 Ca 0.20 1.39 0.08 0.00 0.69 0.00 0.00 54.13 56.49 3h0r s LEU 192 Cb 0.12 2.05 -0.05 0.00 -0.43 0.00 0.00 46.19 47.88 3h0r s LEU 192 CO 0.25 -0.22 -0.16 -0.13 -0.29 0.00 0.00 176.35 175.80 3h0r s ARG 193 N 2.41 1.33 -0.14 1.98 0.52 -0.58 -4.41 118.95 120.06 3h0r s ARG 193 Ca -0.06 -1.54 -0.10 0.00 -0.52 0.00 0.00 55.73 53.51 3h0r s ARG 193 Cb -0.10 -1.22 0.05 0.00 0.52 0.00 0.00 34.95 34.20 3h0r s ARG 193 CO -0.17 0.22 0.35 0.00 0.02 0.00 0.00 175.30 175.72 3h0r s ASP 195 N 0.85 3.53 -0.12 0.00 1.01 -0.76 -4.00 116.67 117.19 3h0r s ASP 195 Ca -0.05 -0.37 -0.02 0.00 0.71 0.00 0.00 52.55 52.81 3h0r s ASP 195 Cb -0.06 -0.90 -0.03 0.00 1.01 0.00 0.00 42.92 42.94 3h0r s ASP 195 CO -0.06 0.28 -0.04 -0.63 0.21 0.00 0.00 175.17 174.92 3h0r s ILE 196 N -0.33 3.93 -0.14 0.77 1.01 -1.05 -1.54 121.20 123.85 3h0r s ILE 196 Ca 0.02 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.32 3h0r s ILE 196 Cb -0.13 -2.68 0.01 0.00 0.01 0.00 0.00 42.46 39.68 3h0r s ILE 196 CO 0.02 0.54 -0.19 0.20 0.00 0.00 0.00 174.94 175.51 3h0r s ASN 197 N -0.15 2.94 -0.02 3.58 0.01 0.11 0.45 114.94 121.86 3h0r s ASN 197 Ca 0.03 -0.57 -0.00 0.00 -0.71 0.00 0.00 52.86 51.61 3h0r s ASN 197 Cb -0.13 -1.36 0.02 0.00 0.41 0.00 0.00 41.25 40.20 3h0r s ASN 197 CO 0.02 0.04 0.03 0.54 -1.51 0.00 0.00 177.10 176.22 3h0r s VAL 198 N 1.02 -0.04 0.07 1.60 0.11 0.12 -0.81 120.40 122.47 3h0r s VAL 198 Ca -0.03 0.14 0.03 0.00 -2.93 0.00 0.00 61.98 59.18 3h0r s VAL 198 Cb -0.15 -0.07 -0.03 0.00 -1.53 0.00 0.00 36.38 34.61 3h0r s VAL 198 CO -0.05 0.06 -0.08 -0.94 -3.33 0.00 0.00 175.10 170.75 3h0r s SER 199 N 0.69 1.09 0.39 3.54 1.04 -0.31 -1.17 113.70 118.97 3h0r s SER 199 Ca -0.06 -0.72 0.08 0.00 0.48 0.00 0.00 55.95 55.73 3h0r s SER 199 Cb -0.08 0.04 -0.02 0.00 0.10 0.00 0.00 66.02 66.06 3h0r s SER 199 CO -0.02 -0.27 0.37 0.27 0.98 0.00 0.00 173.24 174.57 3h0r s ILE 200 N -2.13 2.92 -0.30 -1.02 -4.36 -1.26 -0.10 121.20 114.95 3h0r s ILE 200 Ca -0.01 -1.33 -0.14 0.00 -0.26 0.00 0.00 60.65 58.91 3h0r s ILE 200 Cb -0.05 -3.05 0.17 0.00 1.25 0.00 0.00 42.46 40.78 3h0r s ILE 200 CO -0.01 -0.05 0.97 -0.60 0.24 0.00 0.00 174.94 175.49 3h0r s ARG 201 N -4.11 0.30 -0.20 0.37 3.52 -0.92 -3.92 118.95 114.00 3h0r s ARG 201 Ca 0.47 0.74 -0.37 0.00 -0.13 0.00 0.00 55.73 56.44 3h0r s ARG 201 Cb -0.04 0.44 -0.17 0.00 -1.56 0.00 0.00 34.95 33.62 3h0r s ARG 201 CO 0.28 -0.13 1.12 -2.30 -0.81 0.00 0.00 175.30 173.46 3h0r n PRO 202 N 5.06 0.00 -1.72 5.12 -0.02 -1.26 -0.71 135.00 141.47 3h0r n PRO 202 Ca -0.09 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 60.97 3h0r n PRO 202 Cb 0.52 -1.27 -0.01 0.00 -0.02 0.00 0.00 33.50 32.72 3h0r n PRO 202 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3h0r n LYS 203 N 2.27 2.33 -1.97 -0.52 4.81 -0.04 -1.13 118.16 123.90 3h0r n LYS 203 Ca 0.21 0.82 -0.14 0.00 -0.87 0.00 0.00 58.31 58.33 3h0r n LYS 203 Cb 0.01 -2.48 -0.02 0.00 0.02 0.00 0.00 35.03 32.56 3h0r n LYS 203 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3h0r n GLY 204 N 1.12 0.36 3.93 3.14 0.00 -1.26 -5.02 105.19 107.47 3h0r n GLY 204 Ca 0.06 -0.32 -0.26 0.00 0.00 0.00 0.00 46.02 45.49 3h0r n GLY 204 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3h0r s SER 205 N -2.54 6.36 -0.14 1.61 0.15 -0.29 -5.03 113.70 113.82 3h0r s SER 205 Ca 0.00 0.39 0.11 0.00 0.70 0.00 0.00 55.95 57.15 3h0r s SER 205 Cb 0.00 -2.00 -0.16 0.00 -1.71 0.00 0.00 66.02 62.14 3h0r s SER 205 CO 0.00 -0.11 0.03 0.29 1.20 0.00 0.00 173.24 174.65 3h0r n LYS 206 N -1.03 1.65 -1.30 5.44 5.02 -1.26 -5.00 118.16 121.68 3h0r n LYS 206 Ca -0.05 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.88 3h0r n LYS 206 Cb 0.55 -1.35 0.08 0.00 -0.02 0.00 0.00 35.03 34.29 3h0r n LYS 206 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3h0r n GLU 207 N -2.55 0.39 -3.93 1.97 1.02 -1.26 -5.00 120.64 111.28 3h0r n GLU 207 Ca -0.23 0.18 -0.35 0.00 -0.02 0.00 0.00 57.16 56.74 3h0r n GLU 207 Cb 0.94 -2.04 -0.11 0.00 -0.02 0.00 0.00 31.44 30.21 3h0r n GLU 207 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 3h0r s PHE 208 N -1.88 3.19 0.96 -0.32 0.08 -1.26 -4.99 117.98 113.76 3h0r s PHE 208 Ca 0.69 -0.07 -0.14 0.00 0.12 0.00 0.00 56.93 57.53 3h0r s PHE 208 Cb -0.34 -2.14 0.17 0.00 -0.57 0.00 0.00 43.02 40.14 3h0r s PHE 208 CO 0.54 -0.02 1.19 0.20 -0.10 0.00 0.00 175.22 177.04 3h0r s GLY 209 N 0.81 1.64 0.06 4.36 0.00 -1.25 -4.99 107.32 107.94 3h0r s GLY 209 Ca 0.04 -0.81 -0.31 0.00 0.00 0.00 0.00 44.72 43.64 3h0r s GLY 209 CO 0.02 -0.15 1.18 -0.51 0.00 0.00 0.00 173.10 173.65 3h0r s THR 210 N -3.45 4.08 0.08 0.90 -4.23 -1.26 -4.84 115.64 106.91 3h0r s THR 210 Ca 0.68 1.50 -0.13 0.00 -1.18 0.00 0.00 61.69 62.55 3h0r s THR 210 Cb -0.10 -3.96 -0.06 0.00 1.34 0.00 0.00 72.50 69.72 3h0r s THR 210 CO 0.53 0.12 0.47 -0.60 -0.54 0.00 0.00 174.62 174.59 3h0r s ARG 211 N 1.04 3.91 -0.00 3.99 3.52 -1.26 -4.59 118.95 125.55 3h0r s ARG 211 Ca 0.58 0.38 0.07 0.00 -0.13 0.00 0.00 55.73 56.64 3h0r s ARG 211 Cb -0.29 -3.05 -0.02 0.00 -1.56 0.00 0.00 34.95 30.04 3h0r s ARG 211 CO 0.29 0.57 -0.23 0.08 -0.81 0.00 0.00 175.30 175.20 3h0r s VAL 212 N -1.32 1.81 -0.13 7.11 1.01 -0.32 -3.88 120.40 124.68 3h0r s VAL 212 Ca 0.32 -1.04 -0.01 0.00 0.00 0.00 0.00 61.98 61.25 3h0r s VAL 212 Cb -0.15 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.69 3h0r s VAL 212 CO 0.17 0.46 -0.09 -0.70 0.00 0.00 0.00 175.10 174.94 3h0r s GLU 213 N -0.68 3.37 -0.46 2.72 2.12 -0.61 0.13 118.70 125.28 3h0r s GLU 213 Ca 0.09 -0.61 -0.02 0.00 0.36 0.00 0.00 54.97 54.79 3h0r s GLU 213 Cb -0.09 -2.71 0.12 0.00 0.26 0.00 0.00 34.13 31.71 3h0r s GLU 213 CO -0.00 0.30 0.25 0.42 -0.54 0.00 0.00 175.26 175.69 3h0r s ILE 214 N 0.15 3.31 0.29 -3.70 1.01 0.17 0.11 121.20 122.54 3h0r s ILE 214 Ca -0.05 -2.33 -0.18 0.00 0.00 0.00 0.00 60.65 58.10 3h0r s ILE 214 Cb -0.14 -3.25 -0.09 0.00 0.01 0.00 0.00 42.46 38.99 3h0r s ILE 214 CO 0.04 -0.73 0.76 -0.54 0.00 0.00 0.00 174.94 174.47 3h0r s LYS 215 N 0.80 4.16 -0.35 2.79 1.02 -0.59 -2.52 119.74 125.05 3h0r s LYS 215 Ca 0.11 0.83 -0.10 0.00 0.02 0.00 0.00 55.97 56.83 3h0r s LYS 215 Cb -0.22 -2.62 0.01 0.00 -0.52 0.00 0.00 37.83 34.48 3h0r s LYS 215 CO -0.04 0.25 0.37 0.09 -0.92 0.00 0.00 175.35 175.09 3h0r n ASN 216 N 0.12 -7.29 -3.88 2.83 4.13 -1.26 -4.30 115.26 105.61 3h0r n ASN 216 Ca 0.01 0.72 -0.27 0.00 1.68 0.00 0.00 54.58 56.72 3h0r n ASN 216 Cb 0.52 -4.87 -0.17 0.00 -1.54 0.00 0.00 39.78 33.72 3h0r n ASN 216 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 3h0r s VAL 217 N -2.12 1.00 -2.17 2.41 1.01 -1.26 -4.29 120.40 114.99 3h0r s VAL 217 Ca 0.15 -0.46 0.20 0.00 0.00 0.00 0.00 61.98 61.87 3h0r s VAL 217 Cb -0.04 -1.14 0.48 0.00 0.00 0.00 0.00 36.38 35.67 3h0r s VAL 217 CO 0.68 0.20 1.44 0.59 0.00 0.00 0.00 175.10 178.02 3h0r n ASN 218 N 4.93 2.93 -3.80 3.32 4.13 -1.26 -4.57 115.26 120.93 3h0r n ASN 218 Ca -0.12 -1.95 -0.11 0.00 1.68 0.00 0.00 54.58 54.08 3h0r n ASN 218 Cb 0.49 -0.30 -0.08 0.00 -1.54 0.00 0.00 39.78 38.34 3h0r n ASN 218 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 3h0r s SER 219 N -1.22 -0.06 0.17 6.41 1.04 -1.26 -4.45 113.70 114.33 3h0r s SER 219 Ca 0.37 -0.21 -0.14 0.00 0.48 0.00 0.00 55.95 56.45 3h0r s SER 219 Cb 0.20 0.31 0.11 0.00 0.10 0.00 0.00 66.02 66.75 3h0r s SER 219 CO 0.27 -0.55 1.77 -0.26 0.98 0.00 0.00 173.24 175.46 3h0r h PHE 220 N 3.49 0.38 -0.79 5.02 0.04 -1.98 -2.53 116.94 120.57 3h0r h PHE 220 Ca -0.31 0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.51 3h0r h PHE 220 Cb 1.19 -0.10 -0.05 0.00 2.20 0.00 0.00 35.95 39.19 3h0r h PHE 220 CO 0.49 0.17 0.50 0.00 -0.60 0.00 0.00 178.31 178.87 3h0r h ARG 221 N 0.41 0.93 -0.09 1.51 2.47 -1.98 -2.37 114.38 115.26 3h0r h ARG 221 Ca 0.20 -0.06 -0.07 0.00 -1.26 0.00 0.00 59.98 58.80 3h0r h ARG 221 Cb 0.14 -0.21 -0.01 0.00 -1.65 0.00 0.00 29.97 28.24 3h0r h ARG 221 CO -0.17 0.62 -0.26 0.74 0.56 0.00 0.00 179.97 181.46 3h0r h PHE 222 N 0.96 0.18 -0.62 3.04 0.04 -1.89 -0.81 116.94 117.84 3h0r h PHE 222 Ca 0.32 -0.03 -0.02 0.00 2.80 0.00 0.00 57.97 61.04 3h0r h PHE 222 Cb 0.04 -0.05 -0.03 0.00 2.20 0.00 0.00 35.95 38.11 3h0r h PHE 222 CO -0.03 0.42 0.32 -0.39 -0.60 0.00 0.00 178.31 178.02 3h0r h VAL 223 N 0.15 1.20 -0.25 -0.55 -1.51 -1.02 0.81 116.25 115.08 3h0r h VAL 223 Ca 0.02 -0.53 -0.15 0.00 -1.23 0.00 0.00 66.70 64.82 3h0r h VAL 223 Cb 0.54 0.38 -0.00 0.00 -2.13 0.00 0.00 31.29 30.09 3h0r h VAL 223 CO 0.04 0.23 -0.41 -0.61 -1.23 0.00 0.00 177.57 175.59 3h0r h GLN 224 N 0.87 0.72 0.87 5.19 4.15 -1.17 -1.93 115.11 123.81 3h0r h GLN 224 Ca 0.22 -0.44 -0.04 0.00 0.77 0.00 0.00 58.65 59.16 3h0r h GLN 224 Cb 0.06 0.04 0.01 0.00 0.21 0.00 0.00 27.48 27.81 3h0r h GLN 224 CO -0.03 1.06 -0.42 -0.22 -1.93 0.00 0.00 178.83 177.29 3h0r h LYS 225 N 0.45 -1.13 -0.80 1.69 1.63 -0.66 0.24 116.57 117.99 3h0r h LYS 225 Ca 0.02 0.08 0.15 0.00 -0.85 0.00 0.00 60.65 60.05 3h0r h LYS 225 Cb 1.01 0.26 -0.15 0.00 -0.60 0.00 0.00 32.23 32.74 3h0r h LYS 225 CO 0.09 -0.75 -0.24 0.00 -3.45 0.00 0.00 179.45 175.10 3h0r h ALA 226 N -1.34 0.41 0.32 5.00 0.00 0.59 0.45 119.26 124.69 3h0r h ALA 226 Ca -0.12 0.29 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 3h0r h ALA 226 Cb 0.90 0.69 0.00 0.00 0.00 0.00 0.00 17.79 19.37 3h0r h ALA 226 CO 0.20 -0.47 -0.15 -0.07 0.00 0.00 0.00 179.25 178.76 3h0r h LEU 227 N -0.03 -0.37 -0.65 0.00 3.38 -1.26 -1.07 115.31 115.32 3h0r h LEU 227 Ca 0.36 -0.08 0.13 0.00 0.09 0.00 0.00 57.88 58.39 3h0r h LEU 227 Cb 0.59 0.09 -0.12 0.00 0.09 0.00 0.00 40.66 41.31 3h0r h LEU 227 CO -0.83 -0.14 -0.15 -0.33 0.09 0.00 0.00 178.44 177.07 3h0r h GLU 228 N -0.58 0.01 0.66 1.13 5.08 0.16 0.11 114.58 121.15 3h0r h GLU 228 Ca -0.04 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 3h0r h GLU 228 Cb 0.42 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.68 3h0r h GLU 228 CO 0.07 0.00 -0.32 -0.92 -1.00 0.00 0.00 179.01 176.85 3h0r h TYR 229 N 0.01 -0.82 -0.73 4.33 5.03 -1.16 -3.04 116.97 120.58 3h0r h TYR 229 Ca 0.32 -0.02 0.10 0.00 2.58 0.00 0.00 58.73 61.71 3h0r h TYR 229 Cb 0.48 0.27 -0.08 0.00 1.55 0.00 0.00 36.73 38.96 3h0r h TYR 229 CO -0.52 -0.49 0.36 1.49 -1.32 0.00 0.00 178.16 177.68 3h0r h GLU 230 N -0.96 0.58 -0.32 1.82 4.57 0.22 0.19 114.58 120.68 3h0r h GLU 230 Ca -0.09 -0.03 0.07 0.00 -1.18 0.00 0.00 59.36 58.13 3h0r h GLU 230 Cb 0.70 -0.13 -0.07 0.00 -0.16 0.00 0.00 28.75 29.09 3h0r h GLU 230 CO 0.15 0.38 -0.18 0.82 -1.18 0.00 0.00 179.01 179.00 3h0r h ILE 231 N 0.59 0.47 0.12 2.32 2.04 -0.92 -0.03 117.51 122.10 3h0r h ILE 231 Ca 0.37 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.22 3h0r h ILE 231 Cb 0.42 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 3h0r h ILE 231 CO -0.29 0.00 -0.06 -0.08 0.00 0.00 0.00 178.15 177.72 3h0r h GLU 232 N -0.14 -0.16 -0.59 2.37 4.81 -0.65 -2.22 114.58 118.00 3h0r h GLU 232 Ca 0.17 0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.53 3h0r h GLU 232 Cb 0.40 0.04 -0.11 0.00 0.63 0.00 0.00 28.75 29.70 3h0r h GLU 232 CO -0.41 -0.08 -0.12 -0.09 -0.73 0.00 0.00 179.01 177.57 3h0r h ARG 233 N -0.19 0.02 0.41 1.92 2.43 -0.41 1.00 114.38 119.55 3h0r h ARG 233 Ca -0.02 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 3h0r h ARG 233 Cb 0.15 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 3h0r h ARG 233 CO 0.03 0.01 -0.20 1.96 -1.51 0.00 0.00 179.97 180.26 3h0r h GLN 234 N 0.02 -0.53 -0.22 0.20 4.20 -0.90 -2.23 115.11 115.64 3h0r h GLN 234 Ca 0.29 0.04 0.05 0.00 0.06 0.00 0.00 58.65 59.08 3h0r h GLN 234 Cb 0.44 0.12 -0.07 0.00 0.30 0.00 0.00 27.48 28.27 3h0r h GLN 234 CO -0.59 -0.30 -0.45 0.82 -0.67 0.00 0.00 178.83 177.64 3h0r h ILE 235 N -0.66 0.10 -0.80 2.54 2.04 -0.75 -1.81 117.51 118.17 3h0r h ILE 235 Ca -0.06 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.94 3h0r h ILE 235 Cb 0.48 0.10 -0.14 0.00 -0.74 0.00 0.00 36.82 36.52 3h0r h ILE 235 CO 0.09 0.00 -0.32 0.78 0.00 0.00 0.00 178.15 178.71 3h0r h ASN 236 N -0.46 -1.14 -0.96 1.72 4.21 -0.76 0.17 115.58 118.35 3h0r h ASN 236 Ca 0.09 0.26 0.07 0.00 1.21 0.00 0.00 56.30 57.92 3h0r h ASN 236 Cb 0.62 0.62 -0.06 0.00 -1.12 0.00 0.00 38.32 38.38 3h0r h ASN 236 CO -0.47 -0.29 0.62 0.58 -1.29 0.00 0.00 177.43 176.59 3h0r h VAL 237 N -0.06 1.07 -0.03 2.81 2.07 -0.73 -0.32 116.25 121.07 3h0r h VAL 237 Ca 0.32 -0.38 -0.23 0.00 0.82 0.00 0.00 66.70 67.23 3h0r h VAL 237 Cb 0.59 -0.13 0.02 0.00 -1.52 0.00 0.00 31.29 30.24 3h0r h VAL 237 CO -0.84 0.20 -0.89 0.58 0.02 0.00 0.00 177.57 176.64 3h0r h VAL 238 N 1.11 1.31 0.00 2.57 2.07 -0.00 -1.12 116.25 122.19 3h0r h VAL 238 Ca 0.42 -2.15 0.00 0.00 0.82 0.00 0.00 66.70 65.78 3h0r h VAL 238 Cb 0.19 2.36 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 3h0r h VAL 238 CO -0.16 0.66 0.00 -0.62 0.02 0.00 0.00 177.57 177.47 3h0r n GLU 239 N -3.96 0.12 -0.45 1.57 1.02 0.25 -1.83 120.64 117.36 3h0r n GLU 239 Ca -0.10 0.15 0.02 0.00 -0.02 0.00 0.00 57.16 57.21 3h0r n GLU 239 Cb 0.81 -1.66 0.19 0.00 -0.02 0.00 0.00 31.44 30.76 3h0r n GLU 239 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3h0r n GLU 240 N -1.87 2.83 0.00 3.49 1.02 -0.14 -4.92 120.64 121.03 3h0r n GLU 240 Ca 0.06 -1.53 0.00 0.00 -0.02 0.00 0.00 57.16 55.67 3h0r n GLU 240 Cb 0.35 -1.86 0.00 0.00 -0.02 0.00 0.00 31.44 29.91 3h0r n GLU 240 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3h0r n GLY 241 N 0.27 2.74 3.76 0.62 0.00 -0.76 -5.01 105.19 106.81 3h0r n GLY 241 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 3h0r n GLY 241 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h0r s GLY 242 N -0.94 1.66 -0.09 -0.02 0.00 -0.43 -4.96 107.32 102.54 3h0r s GLY 242 Ca 0.00 0.17 -0.10 0.00 0.00 0.00 0.00 44.72 44.79 3h0r s GLY 242 CO 0.00 0.55 0.22 -0.54 0.00 0.00 0.00 173.10 173.34 3h0r s GLU 243 N -4.92 3.65 -0.25 2.90 2.02 -1.26 -3.81 118.70 117.02 3h0r s GLU 243 Ca 0.62 0.03 -0.26 0.00 0.02 0.00 0.00 54.97 55.37 3h0r s GLU 243 Cb -0.17 -3.22 0.00 0.00 0.10 0.00 0.00 34.13 30.84 3h0r s GLU 243 CO 0.56 0.71 0.92 0.54 0.02 0.00 0.00 175.26 178.01 3h0r s VAL 244 N -0.90 4.74 0.25 2.63 0.11 -1.26 -4.97 120.40 121.00 3h0r s VAL 244 Ca 0.17 1.70 -0.16 0.00 -2.93 0.00 0.00 61.98 60.76 3h0r s VAL 244 Cb -0.13 -4.22 -0.08 0.00 -1.53 0.00 0.00 36.38 30.41 3h0r s VAL 244 CO 0.06 -0.18 0.69 0.54 -3.33 0.00 0.00 175.10 172.89 3h0r s VAL 245 N 3.07 4.68 -0.06 2.04 0.11 -1.26 -4.84 120.40 124.14 3h0r s VAL 245 Ca 0.39 1.03 -0.26 0.00 -2.93 0.00 0.00 61.98 60.21 3h0r s VAL 245 Cb -0.15 -3.73 -0.03 0.00 -1.53 0.00 0.00 36.38 30.94 3h0r s VAL 245 CO 0.08 0.05 0.83 -1.58 -3.33 0.00 0.00 175.10 171.15 3h0r s GLN 246 N -2.39 4.45 0.29 1.54 0.74 -1.26 -4.82 119.66 118.21 3h0r s GLN 246 Ca 0.46 1.10 -0.18 0.00 0.05 0.00 0.00 55.36 56.79 3h0r s GLN 246 Cb -0.14 -3.48 0.07 0.00 1.10 0.00 0.00 33.01 30.56 3h0r s GLN 246 CO 0.19 -0.06 0.92 -0.85 -0.55 0.00 0.00 175.29 174.95 3h0r n GLU 247 N 4.12 0.90 -4.66 1.67 0.28 -1.25 -5.07 120.64 116.63 3h0r n GLU 247 Ca 0.02 -1.87 -0.33 0.00 -0.16 0.00 0.00 57.16 54.83 3h0r n GLU 247 Cb 0.51 2.41 -0.14 0.00 1.43 0.00 0.00 31.44 35.64 3h0r n GLU 247 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 3h0r s THR 248 N -2.08 3.05 0.37 3.84 2.01 -1.26 -1.57 115.64 120.01 3h0r s THR 248 Ca 0.20 -0.65 0.08 0.00 0.31 0.00 0.00 61.69 61.62 3h0r s THR 248 Cb -0.04 -2.29 -0.06 0.00 0.01 0.00 0.00 72.50 70.12 3h0r s THR 248 CO 0.09 0.51 0.07 -0.13 -0.69 0.00 0.00 174.62 174.47 3h0r s ARG 249 N 0.50 2.11 0.23 4.92 0.52 0.30 -4.32 118.95 123.21 3h0r s ARG 249 Ca -0.09 -1.83 0.11 0.00 -0.52 0.00 0.00 55.73 53.40 3h0r s ARG 249 Cb -0.16 -1.90 -0.05 0.00 0.52 0.00 0.00 34.95 33.36 3h0r s ARG 249 CO 0.04 0.02 -0.20 0.95 0.02 0.00 0.00 175.30 176.13 3h0r s THR 250 N -2.57 2.28 -0.15 0.02 -4.23 -0.41 -1.55 115.64 109.02 3h0r s THR 250 Ca 0.37 -2.23 -0.00 0.00 -1.18 0.00 0.00 61.69 58.65 3h0r s THR 250 Cb 0.03 -2.17 -0.00 0.00 1.34 0.00 0.00 72.50 71.70 3h0r s THR 250 CO 0.20 -0.34 -0.14 0.12 -0.54 0.00 0.00 174.62 173.92 3h0r s PHE 251 N -2.29 2.80 -0.45 3.99 5.36 -1.26 -0.77 117.98 125.36 3h0r s PHE 251 Ca 0.25 -0.96 -0.11 0.00 -0.96 0.00 0.00 56.93 55.15 3h0r s PHE 251 Cb -0.05 -1.89 0.09 0.00 -0.34 0.00 0.00 43.02 40.82 3h0r s PHE 251 CO 0.12 -0.43 0.32 0.34 -1.46 0.00 0.00 175.22 174.11 3h0r s ASP 252 N 0.77 5.80 0.22 6.13 2.15 -1.09 -4.95 116.67 125.69 3h0r s ASP 252 Ca -0.06 -1.58 -0.09 0.00 0.43 0.00 0.00 52.55 51.25 3h0r s ASP 252 Cb -0.15 -2.05 0.33 0.00 -0.30 0.00 0.00 42.92 40.75 3h0r s ASP 252 CO 0.01 -0.62 1.68 -0.65 -0.17 0.00 0.00 175.17 175.42 3h0r h PRO 253 N 8.52 0.20 -0.65 4.34 0.11 -1.96 0.19 132.00 142.75 3h0r h PRO 253 Ca -0.24 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 65.95 3h0r h PRO 253 Cb 1.09 -0.04 -0.07 0.00 0.11 0.00 0.00 31.00 32.08 3h0r h PRO 253 CO 0.83 0.13 0.29 1.96 -0.21 0.00 0.00 178.00 181.00 3h0r h GLN 254 N 0.20 0.49 0.00 1.05 1.08 -1.97 -1.73 115.11 114.24 3h0r h GLN 254 Ca 0.34 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.51 3h0r h GLN 254 Cb 0.54 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.86 3h0r h GLN 254 CO -0.47 0.33 -0.75 -2.37 -0.95 0.00 0.00 178.83 174.61 3h0r n THR 255 N -4.92 0.20 -2.14 -0.54 5.66 -1.09 -4.98 114.28 106.46 3h0r n THR 255 Ca 0.09 -0.20 -0.20 0.00 -3.05 0.00 0.00 64.05 60.70 3h0r n THR 255 Cb 0.26 0.10 -0.03 0.00 -1.55 0.00 0.00 70.33 69.11 3h0r n THR 255 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3h0r n GLY 256 N 1.39 0.23 3.33 1.09 0.00 0.04 -5.00 105.19 106.26 3h0r n GLY 256 Ca 0.03 -0.06 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 3h0r n GLY 256 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h0r s LYS 257 N -4.60 1.26 -0.08 1.61 1.02 -1.23 -4.82 119.74 112.91 3h0r s LYS 257 Ca 0.00 -1.36 -0.08 0.00 0.02 0.00 0.00 55.97 54.55 3h0r s LYS 257 Cb 0.00 -1.40 -0.04 0.00 -0.52 0.00 0.00 37.83 35.87 3h0r s LYS 257 CO 0.00 0.30 0.21 0.95 -0.92 0.00 0.00 175.35 175.89 3h0r s THR 258 N -1.79 5.38 0.09 2.17 -4.23 -1.26 -2.68 115.64 113.32 3h0r s THR 258 Ca 0.14 0.33 0.08 0.00 -1.18 0.00 0.00 61.69 61.06 3h0r s THR 258 Cb -0.07 -3.49 -0.03 0.00 1.34 0.00 0.00 72.50 70.25 3h0r s THR 258 CO 0.06 0.57 -0.21 -0.31 -0.54 0.00 0.00 174.62 174.19 3h0r s TYR 259 N -1.08 1.84 0.08 3.99 1.51 0.05 -4.93 117.35 118.81 3h0r s TYR 259 Ca 0.19 -0.41 -0.01 0.00 -1.01 0.00 0.00 57.07 55.83 3h0r s TYR 259 Cb -0.13 -1.02 0.02 0.00 -0.11 0.00 0.00 41.96 40.72 3h0r s TYR 259 CO 0.08 0.20 0.07 -0.35 -1.11 0.00 0.00 175.55 174.43 3h0r n PRO 260 N 1.21 -1.17 -4.46 -1.71 -0.04 -1.26 -1.29 135.00 126.28 3h0r n PRO 260 Ca -0.19 -0.11 -0.29 0.00 -0.04 0.00 0.00 63.50 62.87 3h0r n PRO 260 Cb 0.53 -0.10 -0.13 0.00 -0.04 0.00 0.00 33.50 33.76 3h0r n PRO 260 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 3h0r s MET 261 N -3.16 1.47 0.39 0.54 -1.94 -1.26 -4.61 119.30 110.73 3h0r s MET 261 Ca 0.05 -1.31 0.17 0.00 -1.71 0.00 0.00 55.69 52.88 3h0r s MET 261 Cb -0.00 -1.92 0.80 0.00 2.01 0.00 0.00 34.83 35.72 3h0r s MET 261 CO 0.03 0.46 1.82 0.07 -0.01 0.00 0.00 175.02 177.39 3h0r h ARG 262 N 4.00 0.00 -5.27 2.03 0.11 -1.98 -3.43 114.38 109.84 3h0r h ARG 262 Ca -0.50 0.00 -0.62 0.00 0.10 0.00 0.00 59.98 58.96 3h0r h ARG 262 Cb 1.17 0.00 -0.13 0.00 1.11 0.00 0.00 29.97 32.11 3h0r h ARG 262 CO 0.40 0.35 -0.16 0.95 0.10 0.00 0.00 179.97 181.61 3h0r s THR 263 N -3.94 5.15 -0.18 0.08 -4.23 -1.26 -4.99 115.64 106.27 3h0r s THR 263 Ca -0.02 0.69 -0.03 0.00 -1.18 0.00 0.00 61.69 61.16 3h0r s THR 263 Cb 0.13 -3.74 -0.00 0.00 1.34 0.00 0.00 72.50 70.22 3h0r s THR 263 CO 0.69 0.15 2.60 0.29 -0.54 0.00 0.00 174.62 177.82 3h0r n LYS 264 N 5.23 1.77 -2.57 3.99 5.02 -1.26 -4.91 118.16 125.43 3h0r n LYS 264 Ca -0.07 -1.16 -0.41 0.00 -2.02 0.00 0.00 58.31 54.65 3h0r n LYS 264 Cb 0.50 -1.66 -0.03 0.00 -0.02 0.00 0.00 35.03 33.82 3h0r n LYS 264 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3h0r s GLU 265 N -0.56 3.43 0.33 1.97 2.02 -1.26 -5.00 118.70 119.63 3h0r s GLU 265 Ca 0.38 -0.79 -0.29 0.00 0.02 0.00 0.00 54.97 54.29 3h0r s GLU 265 Cb 0.23 -4.88 -0.11 0.00 0.10 0.00 0.00 34.13 29.47 3h0r s GLU 265 CO -0.05 -2.17 1.57 0.39 0.02 0.00 0.00 175.26 175.02 3h0r n GLU 266 N 9.01 2.73 -1.90 1.61 1.02 -1.26 -4.97 120.64 126.88 3h0r n GLU 266 Ca 0.21 0.96 -0.40 0.00 -0.02 0.00 0.00 57.16 57.91 3h0r n GLU 266 Cb 0.50 -2.73 -0.00 0.00 -0.02 0.00 0.00 31.44 29.18 3h0r n GLU 266 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3h0r s ALA 267 N -0.44 3.43 0.07 0.62 0.00 -1.26 -5.02 121.76 119.17 3h0r s ALA 267 Ca 0.60 1.44 -0.02 0.00 0.00 0.00 0.00 51.96 53.98 3h0r s ALA 267 Cb -0.48 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.03 3h0r s ALA 267 CO 0.54 -0.98 0.25 -1.21 0.00 0.00 0.00 175.76 174.36 3h0r s GLU 268 N -2.15 3.49 0.13 0.00 2.02 -1.26 -5.05 118.70 115.87 3h0r s GLU 268 Ca 0.55 -0.34 -0.35 0.00 0.02 0.00 0.00 54.97 54.85 3h0r s GLU 268 Cb -0.43 -3.00 -0.16 0.00 0.10 0.00 0.00 34.13 30.63 3h0r s GLU 268 CO 0.58 0.58 1.20 -3.47 0.02 0.00 0.00 175.26 174.17 3h0r n ASP 269 N 0.32 1.26 -0.21 -0.19 -0.08 -1.26 -4.88 116.55 111.50 3h0r n ASP 269 Ca -0.05 1.14 0.14 0.00 -1.51 0.00 0.00 54.79 54.51 3h0r n ASP 269 Cb 0.51 -1.17 0.72 0.00 2.34 0.00 0.00 41.12 43.52 3h0r n ASP 269 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 3h0r n TYR 270 N 1.80 0.01 -4.16 -0.67 4.01 -1.26 -4.87 117.16 112.02 3h0r n TYR 270 Ca 0.17 -0.01 -0.30 0.00 -0.16 0.00 0.00 57.90 57.60 3h0r n TYR 270 Cb 0.21 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.16 3h0r n TYR 270 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3h0r n ARG 271 N -0.46 -0.88 -1.73 -0.72 1.74 -1.26 -1.09 116.66 112.26 3h0r n ARG 271 Ca 0.21 0.07 -0.42 0.00 -0.77 0.00 0.00 57.85 56.94 3h0r n ARG 271 Cb 0.21 -3.18 -0.02 0.00 -1.02 0.00 0.00 32.46 28.46 3h0r n ARG 271 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3h0r n TYR 272 N -4.35 2.76 -3.46 -1.55 4.01 -1.26 -4.68 117.16 108.64 3h0r n TYR 272 Ca -0.28 0.26 -0.13 0.00 -0.16 0.00 0.00 57.90 57.59 3h0r n TYR 272 Cb 0.63 -2.59 -0.03 0.00 -0.31 0.00 0.00 39.34 37.05 3h0r n TYR 272 CO 0.00 0.00 0.00 -0.59 -0.46 0.00 0.00 176.86 175.81 3h0r s PHE 273 N 0.07 -0.53 0.36 -0.72 -0.00 -1.24 -4.97 117.98 110.95 3h0r s PHE 273 Ca 0.65 0.47 -0.28 0.00 -0.00 0.00 0.00 56.93 57.77 3h0r s PHE 273 Cb -0.52 0.52 -0.11 0.00 -0.00 0.00 0.00 43.02 42.91 3h0r s PHE 273 CO 0.48 -0.74 1.49 -2.30 -0.00 0.00 0.00 175.22 174.14 3h0r n PRO 274 N -0.07 2.62 -2.29 1.99 -0.02 -1.26 -0.97 135.00 135.00 3h0r n PRO 274 Ca -0.16 0.92 -0.43 0.00 -2.02 0.00 0.00 63.50 61.82 3h0r n PRO 274 Cb 0.63 -2.65 -0.02 0.00 -0.02 0.00 0.00 33.50 31.44 3h0r n PRO 274 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3h0r s ASP 275 N -0.02 6.86 0.00 2.55 -1.08 -0.22 -4.75 116.67 120.00 3h0r s ASP 275 Ca 0.56 1.89 0.28 0.00 -0.52 0.00 0.00 52.55 54.76 3h0r s ASP 275 Cb -0.49 -2.54 1.49 0.00 -1.46 0.00 0.00 42.92 39.92 3h0r s ASP 275 CO 0.61 -0.80 1.99 -0.81 0.52 0.00 0.00 175.17 176.68 3h0r n PRO 276 N 6.59 0.51 0.00 4.34 -0.04 -1.26 -2.42 135.00 142.72 3h0r n PRO 276 Ca 0.15 0.02 0.15 0.00 -0.04 0.00 0.00 63.50 63.77 3h0r n PRO 276 Cb 0.44 -1.50 0.71 0.00 -0.04 0.00 0.00 33.50 33.11 3h0r n PRO 276 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3h0r n ASP 277 N -1.22 0.56 -3.90 3.54 8.00 -1.26 -4.89 116.55 117.39 3h0r n ASP 277 Ca 0.15 -0.94 -0.11 0.00 0.71 0.00 0.00 54.79 54.60 3h0r n ASP 277 Cb 0.20 -0.03 -0.13 0.00 -0.02 0.00 0.00 41.12 41.13 3h0r n ASP 277 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3h0r s LEU 278 N -2.20 2.02 0.37 0.64 1.43 -1.01 -4.82 118.68 115.10 3h0r s LEU 278 Ca 0.38 -0.12 -0.01 0.00 -1.03 0.00 0.00 54.13 53.35 3h0r s LEU 278 Cb 0.21 0.07 -0.03 0.00 0.03 0.00 0.00 46.19 46.47 3h0r s LEU 278 CO 0.40 -0.09 0.59 0.68 0.23 0.00 0.00 176.35 178.17 3h0r s VAL 279 N -0.40 5.06 0.29 -1.59 -7.23 -1.26 -4.73 120.40 110.54 3h0r s VAL 279 Ca -0.04 -0.31 -0.29 0.00 -1.81 0.00 0.00 61.98 59.53 3h0r s VAL 279 Cb -0.03 -3.85 -0.14 0.00 0.56 0.00 0.00 36.38 32.92 3h0r s VAL 279 CO -0.00 -0.60 1.14 -2.65 -0.31 0.00 0.00 175.10 172.68 3h0r n PRO 280 N -1.82 1.63 -2.14 4.82 -0.02 -1.26 -4.69 135.00 131.51 3h0r n PRO 280 Ca -0.04 0.57 -0.43 0.00 -2.02 0.00 0.00 63.50 61.59 3h0r n PRO 280 Cb 0.56 -2.04 -0.02 0.00 -0.02 0.00 0.00 33.50 31.97 3h0r n PRO 280 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3h0r s LEU 281 N 0.01 3.52 -0.30 2.45 2.96 0.33 -4.92 118.68 122.73 3h0r s LEU 281 Ca 0.60 1.04 -0.11 0.00 -0.22 0.00 0.00 54.13 55.43 3h0r s LEU 281 Cb -0.67 -3.45 -0.03 0.00 0.50 0.00 0.00 46.19 42.53 3h0r s LEU 281 CO 0.59 -1.64 0.20 -0.54 -1.32 0.00 0.00 176.35 173.64 3h0r s LYS 282 N 5.46 3.73 -0.34 1.98 1.02 -1.26 -1.33 119.74 129.00 3h0r s LYS 282 Ca 0.71 -0.47 -0.07 0.00 0.02 0.00 0.00 55.97 56.15 3h0r s LYS 282 Cb -0.18 -3.69 0.03 0.00 -0.52 0.00 0.00 37.83 33.47 3h0r s LYS 282 CO 0.32 -0.29 0.12 0.08 -0.92 0.00 0.00 175.35 174.66 3h0r s VAL 283 N 1.73 4.00 0.42 3.17 1.01 0.13 -5.03 120.40 125.82 3h0r s VAL 283 Ca 0.06 -0.98 -0.25 0.00 0.00 0.00 0.00 61.98 60.82 3h0r s VAL 283 Cb -0.17 -3.21 -0.08 0.00 0.00 0.00 0.00 36.38 32.92 3h0r s VAL 283 CO 0.10 -0.13 1.27 -0.54 0.00 0.00 0.00 175.10 175.79 3h0r s LYS 284 N 1.46 3.92 0.11 2.72 -0.14 -1.26 -4.54 119.74 122.00 3h0r s LYS 284 Ca 0.00 2.06 -0.27 0.00 -1.36 0.00 0.00 55.97 56.40 3h0r s LYS 284 Cb -0.19 -2.68 -0.10 0.00 -1.68 0.00 0.00 37.83 33.18 3h0r s LYS 284 CO 0.04 -0.50 1.65 -0.22 -0.76 0.00 0.00 175.35 175.55 3h0r h LYS 285 N 2.55 -0.44 -0.36 1.68 3.64 -1.98 -2.45 116.57 119.20 3h0r h LYS 285 Ca -0.49 0.03 0.10 0.00 -1.27 0.00 0.00 60.65 59.02 3h0r h LYS 285 Cb 1.25 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 33.15 3h0r h LYS 285 CO 0.62 -0.29 0.75 0.93 -2.27 0.00 0.00 179.45 179.19 3h0r h GLU 286 N -0.46 0.00 0.07 1.90 3.07 -1.99 0.34 114.58 117.51 3h0r h GLU 286 Ca 0.02 0.00 -0.33 0.00 -0.50 0.00 0.00 59.36 58.55 3h0r h GLU 286 Cb 0.47 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.34 3h0r h GLU 286 CO -0.11 0.00 -1.85 2.35 -1.40 0.00 0.00 179.01 178.00 3h0r h TRP 287 N 0.00 0.27 -0.12 4.33 7.01 -1.83 -2.99 115.95 122.62 3h0r h TRP 287 Ca 0.17 -0.20 -0.01 0.00 2.11 0.00 0.00 58.89 60.96 3h0r h TRP 287 Cb 1.68 -0.01 -0.01 0.00 -2.10 0.00 0.00 29.16 28.72 3h0r h TRP 287 CO 0.00 1.42 0.05 0.82 -2.79 0.00 0.00 178.44 177.94 3h0r h ILE 288 N 0.04 1.14 0.14 2.65 2.04 -0.17 -1.64 117.51 121.71 3h0r h ILE 288 Ca -0.35 -0.43 0.01 0.00 1.00 0.00 0.00 64.86 65.08 3h0r h ILE 288 Cb 2.03 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 39.30 3h0r h ILE 288 CO 0.09 0.13 -0.18 -0.33 0.00 0.00 0.00 178.15 177.86 3h0r h GLU 289 N 0.04 -0.35 -0.74 2.37 5.08 -1.32 0.38 114.58 120.04 3h0r h GLU 289 Ca 0.04 0.02 0.16 0.00 -1.00 0.00 0.00 59.36 58.58 3h0r h GLU 289 Cb 0.16 0.08 -0.11 0.00 0.50 0.00 0.00 28.75 29.38 3h0r h GLU 289 CO -0.00 -0.24 0.20 1.49 -1.00 0.00 0.00 179.01 179.46 3h0r h GLU 290 N -0.37 0.29 -0.52 2.33 4.81 -1.53 0.64 114.58 120.23 3h0r h GLU 290 Ca 0.01 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.12 3h0r h GLU 290 Cb 0.37 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 3h0r h GLU 290 CO -0.08 0.19 -0.08 0.82 -0.73 0.00 0.00 179.01 179.13 3h0r h ILE 291 N 0.29 1.27 -0.61 2.32 2.04 -0.81 -2.02 117.51 120.00 3h0r h ILE 291 Ca 0.42 -1.22 -0.09 0.00 1.00 0.00 0.00 64.86 64.97 3h0r h ILE 291 Cb 0.70 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 3h0r h ILE 291 CO -0.49 0.43 0.03 0.50 0.00 0.00 0.00 178.15 178.62 3h0r h LYS 292 N 0.84 1.03 -0.05 2.37 3.64 0.10 -1.89 116.57 122.60 3h0r h LYS 292 Ca 0.14 -0.30 -0.11 0.00 -1.27 0.00 0.00 60.65 59.10 3h0r h LYS 292 Cb 0.64 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 3h0r h LYS 292 CO 0.04 0.99 -0.47 -0.22 -2.27 0.00 0.00 179.45 177.52 3h0r h LYS 293 N 0.96 0.13 -0.39 1.90 3.64 0.43 -3.07 116.57 120.16 3h0r h LYS 293 Ca 0.18 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.42 3h0r h LYS 293 Cb 0.51 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.29 3h0r h LYS 293 CO 0.02 0.58 0.04 0.09 -2.27 0.00 0.00 179.45 177.91 3h0r n ASN 294 N -3.98 4.03 -4.70 4.20 3.02 -0.77 -5.00 115.26 112.06 3h0r n ASN 294 Ca -0.02 -3.16 -0.42 0.00 -0.03 0.00 0.00 54.58 50.95 3h0r n ASN 294 Cb 0.51 -0.61 -0.03 0.00 -0.61 0.00 0.00 39.78 39.04 3h0r n ASN 294 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 3h0r s MET 295 N -2.92 4.20 0.64 3.52 -2.45 -0.73 -4.96 119.30 116.61 3h0r s MET 295 Ca 0.46 2.33 -0.17 0.00 -1.25 0.00 0.00 55.69 57.06 3h0r s MET 295 Cb 0.38 -3.49 -0.04 0.00 1.25 0.00 0.00 34.83 32.92 3h0r s MET 295 CO 0.09 -0.70 0.77 -2.30 1.05 0.00 0.00 175.02 173.93 3h0r n PRO 296 N 5.19 0.60 -1.75 4.11 -0.02 -1.26 -4.92 135.00 136.95 3h0r n PRO 296 Ca 0.15 0.24 -0.42 0.00 -2.02 0.00 0.00 63.50 61.46 3h0r n PRO 296 Cb 0.40 -2.00 -0.01 0.00 -0.02 0.00 0.00 33.50 31.87 3h0r n PRO 296 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3h0r n GLU 297 N -0.91 2.71 -4.05 -0.52 2.13 -1.26 -4.84 120.64 113.89 3h0r n GLU 297 Ca 0.12 0.96 -0.22 0.00 0.66 0.00 0.00 57.16 58.69 3h0r n GLU 297 Cb 0.48 -2.74 -0.03 0.00 0.27 0.00 0.00 31.44 29.42 3h0r n GLU 297 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 3h0r s LEU 298 N -0.67 4.02 0.15 4.31 1.43 -1.26 -4.66 118.68 122.00 3h0r s LEU 298 Ca 0.63 -0.11 -0.27 0.00 -1.03 0.00 0.00 54.13 53.34 3h0r s LEU 298 Cb -0.49 -2.56 -0.02 0.00 0.03 0.00 0.00 46.19 43.15 3h0r s LEU 298 CO 0.50 -0.05 1.58 -0.65 0.23 0.00 0.00 176.35 177.97 3h0r h PRO 299 N 1.39 -0.37 -0.85 1.29 0.11 -1.92 -1.38 132.00 130.27 3h0r h PRO 299 Ca -0.50 0.03 0.07 0.00 0.11 0.00 0.00 66.00 65.70 3h0r h PRO 299 Cb 1.23 0.08 -0.05 0.00 0.11 0.00 0.00 31.00 32.37 3h0r h PRO 299 CO 0.61 -0.25 0.55 -0.44 -0.21 0.00 0.00 178.00 178.27 3h0r h ASP 300 N -0.38 0.83 -0.40 -2.05 3.32 -1.97 0.45 116.42 116.21 3h0r h ASP 300 Ca 0.12 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.11 3h0r h ASP 300 Cb 0.59 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 3h0r h ASP 300 CO -0.50 0.53 0.01 1.56 -1.72 0.00 0.00 179.24 179.13 3h0r h GLN 301 N 0.94 0.70 -0.61 3.56 4.20 -1.75 -2.82 115.11 119.33 3h0r h GLN 301 Ca 0.37 -0.22 -0.07 0.00 0.06 0.00 0.00 58.65 58.79 3h0r h GLN 301 Cb 0.23 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.91 3h0r h GLN 301 CO -0.13 0.78 0.08 -0.09 -0.67 0.00 0.00 178.83 178.80 3h0r h ARG 302 N 0.53 1.00 -0.56 1.46 2.43 -0.17 -1.42 114.38 117.65 3h0r h ARG 302 Ca 0.12 -0.26 0.07 0.00 -0.81 0.00 0.00 59.98 59.10 3h0r h ARG 302 Cb 0.46 -0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 29.83 3h0r h ARG 302 CO 0.02 0.93 0.24 0.35 -1.51 0.00 0.00 179.97 180.00 3h0r h PHE 303 N 0.94 0.43 -0.09 2.20 3.57 -0.87 -0.17 116.94 122.95 3h0r h PHE 303 Ca 0.19 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.53 3h0r h PHE 303 Cb 0.43 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.05 3h0r h PHE 303 CO 0.03 0.16 -0.70 0.93 -2.23 0.00 0.00 178.31 176.50 3h0r h GLU 304 N 0.45 0.43 0.64 1.11 4.39 -1.23 -2.91 114.58 117.47 3h0r h GLU 304 Ca 0.27 -0.34 -0.03 0.00 0.34 0.00 0.00 59.36 59.60 3h0r h GLU 304 Cb 0.26 0.07 0.01 0.00 -0.10 0.00 0.00 28.75 28.98 3h0r h GLU 304 CO -0.24 0.97 -0.31 -0.09 -1.16 0.00 0.00 179.01 178.19 3h0r h ARG 305 N 0.30 -0.83 -0.82 2.33 2.43 -0.92 -2.43 114.38 114.44 3h0r h ARG 305 Ca -0.03 0.06 0.18 0.00 -0.81 0.00 0.00 59.98 59.38 3h0r h ARG 305 Cb 1.27 0.19 -0.11 0.00 -0.42 0.00 0.00 29.97 30.90 3h0r h ARG 305 CO 0.12 -0.52 0.32 -0.07 -1.51 0.00 0.00 179.97 178.31 3h0r h LEU 306 N -1.15 0.24 -0.34 3.80 3.38 -1.13 0.78 115.31 120.88 3h0r h LEU 306 Ca -0.09 0.14 0.06 0.00 0.09 0.00 0.00 57.88 58.08 3h0r h LEU 306 Cb 0.69 0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.52 3h0r h LEU 306 CO 0.14 0.03 0.03 0.40 0.09 0.00 0.00 178.44 179.13 3h0r h ILE 307 N 0.39 0.78 0.06 1.22 2.04 -1.52 -1.88 117.51 118.60 3h0r h ILE 307 Ca 0.48 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 66.30 3h0r h ILE 307 Cb 0.84 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 3h0r h ILE 307 CO -0.49 0.02 -0.03 0.11 0.00 0.00 0.00 178.15 177.77 3h0r h LYS 308 N 0.13 -0.08 -0.54 2.37 1.57 -0.59 -2.12 116.57 117.31 3h0r h LYS 308 Ca 0.17 0.01 0.12 0.00 -1.87 0.00 0.00 60.65 59.07 3h0r h LYS 308 Cb 0.21 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 3h0r h LYS 308 CO -0.25 0.28 0.37 1.49 -0.57 0.00 0.00 179.45 180.77 3h0r h GLU 309 N -0.99 0.20 0.00 3.15 4.81 0.41 -3.18 114.58 118.99 3h0r h GLU 309 Ca -0.01 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3h0r h GLU 309 Cb 0.40 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.74 3h0r h GLU 309 CO 0.01 0.13 0.00 0.66 -0.73 0.00 0.00 179.01 179.09 3h0r n TYR 310 N -4.44 0.00 -3.44 0.92 4.01 -0.71 -5.02 117.16 108.48 3h0r n TYR 310 Ca 0.09 -0.24 -0.25 0.00 -0.16 0.00 0.00 57.90 57.34 3h0r n TYR 310 Cb 0.46 -0.02 0.02 0.00 -0.31 0.00 0.00 39.34 39.48 3h0r n TYR 310 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h0r n GLY 311 N -0.24 -0.50 3.84 2.72 0.00 -0.81 -4.71 105.19 105.49 3h0r n GLY 311 Ca 0.00 0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 3h0r n GLY 311 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h0r s LEU 312 N -6.81 3.83 0.85 0.99 1.43 -1.14 -5.03 118.68 112.81 3h0r s LEU 312 Ca 0.46 1.52 -0.11 0.00 -1.03 0.00 0.00 54.13 54.96 3h0r s LEU 312 Cb -0.23 -4.39 0.10 0.00 0.03 0.00 0.00 46.19 41.70 3h0r s LEU 312 CO 0.57 -0.42 1.09 -0.94 0.23 0.00 0.00 176.35 176.88 3h0r s SER 313 N -2.63 3.90 0.43 2.29 1.04 -1.26 -4.60 113.70 112.87 3h0r s SER 313 Ca 0.58 1.52 0.15 0.00 0.48 0.00 0.00 55.95 58.68 3h0r s SER 313 Cb -0.10 -2.22 0.94 0.00 0.10 0.00 0.00 66.02 64.74 3h0r s SER 313 CO 0.22 -2.37 1.94 -0.33 0.98 0.00 0.00 173.24 173.68 3h0r h GLU 314 N -1.36 0.00 -0.72 4.02 5.08 -1.98 -2.22 114.58 117.39 3h0r h GLU 314 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 3h0r h GLU 314 Cb 1.27 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.48 3h0r h GLU 314 CO 0.55 0.24 0.47 -0.92 -1.00 0.00 0.00 179.01 178.35 3h0r h TYR 315 N 0.00 0.92 0.00 4.33 5.03 -2.00 -2.87 116.97 122.37 3h0r h TYR 315 Ca -0.00 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.32 3h0r h TYR 315 Cb 0.44 -0.31 0.00 0.00 1.55 0.00 0.00 36.73 38.42 3h0r h TYR 315 CO 0.00 0.59 -0.03 0.93 -1.32 0.00 0.00 178.16 178.33 3h0r h GLU 316 N 0.98 0.02 -0.27 1.82 5.08 -1.82 -3.10 114.58 117.29 3h0r h GLU 316 Ca 0.26 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.67 3h0r h GLU 316 Cb -0.10 0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.09 3h0r h GLU 316 CO -0.06 0.82 -0.25 0.00 -1.00 0.00 0.00 179.01 178.53 3h0r h ALA 317 N 0.20 -0.12 -0.77 3.43 0.00 -1.52 -2.63 119.26 117.85 3h0r h ALA 317 Ca -0.00 0.08 0.18 0.00 0.00 0.00 0.00 54.91 55.17 3h0r h ALA 317 Cb 0.83 0.52 -0.13 0.00 0.00 0.00 0.00 17.79 19.02 3h0r h ALA 317 CO 0.01 -0.67 0.09 0.78 0.00 0.00 0.00 179.25 179.46 3h0r h GLY 318 N -0.24 0.98 1.01 0.00 0.00 -1.57 0.82 103.07 104.08 3h0r h GLY 318 Ca 0.14 0.05 -0.03 0.00 0.00 0.00 0.00 47.33 47.49 3h0r h GLY 318 CO -0.41 -0.28 0.29 -2.22 0.00 0.00 0.00 176.54 173.92 3h0r h ILE 319 N 0.16 1.24 0.00 2.60 2.04 -1.41 0.02 117.51 122.16 3h0r h ILE 319 Ca 0.44 -0.72 -0.10 0.00 1.00 0.00 0.00 64.86 65.49 3h0r h ILE 319 Cb 0.79 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.30 3h0r h ILE 319 CO -0.62 0.29 -0.45 -0.07 0.00 0.00 0.00 178.15 177.29 3h0r h LEU 320 N 0.96 0.00 0.04 1.44 3.38 -0.76 -2.86 115.31 117.51 3h0r h LEU 320 Ca 0.23 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.86 3h0r h LEU 320 Cb 0.17 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 3h0r h LEU 320 CO -0.02 0.45 -2.03 0.52 0.09 0.00 0.00 178.44 177.45 3h0r n VAL 321 N -3.37 1.62 0.21 1.22 0.31 0.12 -2.31 118.33 116.14 3h0r n VAL 321 Ca 0.01 -0.72 0.07 0.00 -0.01 0.00 0.00 64.34 63.69 3h0r n VAL 321 Cb 0.63 -1.25 0.46 0.00 -0.91 0.00 0.00 33.84 32.76 3h0r n VAL 321 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 3h0r h ASN 322 N 0.03 0.00 -3.89 4.52 2.35 -1.07 -3.35 115.58 114.16 3h0r h ASN 322 Ca -0.42 0.00 -0.64 0.00 -0.55 0.00 0.00 56.30 54.69 3h0r h ASN 322 Cb 2.04 0.00 -0.40 0.00 0.05 0.00 0.00 38.32 40.01 3h0r h ASN 322 CO 0.05 0.29 -0.69 -2.28 -1.65 0.00 0.00 177.43 173.15 3h0r s HIS 323 N -3.86 3.21 0.33 1.19 2.46 -1.08 -5.00 115.29 112.53 3h0r s HIS 323 Ca -0.01 -2.92 0.03 0.00 0.47 0.00 0.00 55.06 52.64 3h0r s HIS 323 Cb 0.12 -2.69 0.63 0.00 -0.13 0.00 0.00 32.58 30.51 3h0r s HIS 323 CO 0.66 -0.85 1.93 -0.22 -2.47 0.00 0.00 174.74 173.79 3h0r h LYS 324 N 7.14 0.88 0.00 2.88 3.64 -1.71 -2.19 116.57 127.20 3h0r h LYS 324 Ca -0.06 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.22 3h0r h LYS 324 Cb 0.96 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 3h0r h LYS 324 CO 0.58 0.58 -0.21 0.93 -2.27 0.00 0.00 179.45 179.06 3h0r h GLU 325 N 0.90 0.00 -0.12 1.90 3.07 -1.95 0.29 114.58 118.67 3h0r h GLU 325 Ca 0.37 0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 59.07 3h0r h GLU 325 Cb 0.26 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.18 3h0r h GLU 325 CO -0.14 0.21 -0.55 0.28 -1.40 0.00 0.00 179.01 177.41 3h0r h VAL 326 N 0.00 1.34 -0.33 3.13 2.07 -1.66 -1.76 116.25 119.04 3h0r h VAL 326 Ca -0.00 -1.84 0.05 0.00 0.82 0.00 0.00 66.70 65.72 3h0r h VAL 326 Cb 0.85 2.12 -0.04 0.00 -1.52 0.00 0.00 31.29 32.70 3h0r h VAL 326 CO 0.03 0.56 0.08 1.23 0.02 0.00 0.00 177.57 179.49 3h0r h GLY 327 N 0.22 0.40 1.93 2.17 0.00 -0.98 -0.59 103.07 106.23 3h0r h GLY 327 Ca -0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.24 3h0r h GLY 327 CO 0.11 -0.00 -0.07 -0.55 0.00 0.00 0.00 176.54 176.03 3h0r h ASP 328 N 0.21 0.08 -0.01 0.19 3.32 -0.96 -1.16 116.42 118.09 3h0r h ASP 328 Ca 0.15 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 3h0r h ASP 328 Cb 0.16 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.69 3h0r h ASP 328 CO -0.19 0.17 -0.11 0.15 -1.72 0.00 0.00 179.24 177.54 3h0r h PHE 329 N 0.08 0.13 -0.54 4.55 3.57 -0.96 -2.94 116.94 120.83 3h0r h PHE 329 Ca 0.02 -0.06 0.08 0.00 3.53 0.00 0.00 57.97 61.53 3h0r h PHE 329 Cb 0.19 -0.02 -0.06 0.00 2.79 0.00 0.00 35.95 38.85 3h0r h PHE 329 CO 0.00 0.80 0.20 0.35 -2.23 0.00 0.00 178.31 177.43 3h0r h PHE 330 N -0.58 0.35 0.00 0.41 3.57 -0.57 -1.20 116.94 118.92 3h0r h PHE 330 Ca -0.01 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.43 3h0r h PHE 330 Cb 0.82 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 3h0r h PHE 330 CO 0.17 0.10 -0.43 0.93 -2.23 0.00 0.00 178.31 176.85 3h0r h GLU 331 N 0.38 0.00 0.00 1.11 5.08 -1.32 -1.47 114.58 118.36 3h0r h GLU 331 Ca 0.27 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 3h0r h GLU 331 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 3h0r h GLU 331 CO -0.27 0.43 -0.15 1.49 -1.00 0.00 0.00 179.01 179.52 3h0r h GLU 332 N 0.00 0.00 0.00 2.33 4.81 -1.17 -3.09 114.58 117.47 3h0r h GLU 332 Ca -0.00 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 3h0r h GLU 332 Cb 0.94 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.32 3h0r h GLU 332 CO 0.06 0.00 -0.39 0.00 -0.73 0.00 0.00 179.01 177.94 3h0r h ALA 333 N 2.15 0.06 0.00 2.92 0.00 -1.07 -3.36 119.26 119.97 3h0r h ALA 333 Ca 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3h0r h ALA 333 Cb 0.92 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3h0r h ALA 333 CO 0.00 0.26 0.08 1.55 0.00 0.00 0.00 179.25 181.15 3h0r n VAL 334 N -4.62 1.21 0.03 0.00 3.14 -0.57 0.37 118.33 117.89 3h0r n VAL 334 Ca -0.12 0.39 -0.13 0.00 -2.96 0.00 0.00 64.34 61.51 3h0r n VAL 334 Cb 0.36 -1.39 -0.14 0.00 -1.06 0.00 0.00 33.84 31.61 3h0r n VAL 334 CO 0.00 0.00 0.00 -0.09 -6.46 0.00 0.00 176.83 170.28 3h0r h ARG 335 N 0.00 0.14 0.13 1.45 2.43 -1.67 -3.32 114.38 113.53 3h0r h ARG 335 Ca 0.00 -0.23 -0.01 0.00 -0.81 0.00 0.00 59.98 58.93 3h0r h ARG 335 Cb 0.17 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 3h0r h ARG 335 CO 0.00 0.91 -0.06 0.45 -1.51 0.00 0.00 179.97 179.76 3h0r h HIS 336 N 0.04 -0.16 -3.57 2.20 3.86 -0.24 -3.43 115.15 113.85 3h0r h HIS 336 Ca -0.24 -0.00 -0.67 0.00 -1.16 0.00 0.00 60.37 58.29 3h0r h HIS 336 Cb 1.98 0.05 -0.27 0.00 1.06 0.00 0.00 27.41 30.24 3h0r h HIS 336 CO 0.04 -0.10 -0.65 0.12 0.86 0.00 0.00 177.93 178.20 3h0r s PHE 337 N -2.09 3.11 -0.74 2.45 5.36 -1.09 -5.02 117.98 119.96 3h0r s PHE 337 Ca -0.02 -1.02 -0.05 0.00 -0.96 0.00 0.00 56.93 54.88 3h0r s PHE 337 Cb 0.00 -2.21 -0.08 0.00 -0.34 0.00 0.00 43.02 40.39 3h0r s PHE 337 CO 0.07 -0.58 2.22 1.17 -1.46 0.00 0.00 175.22 176.64 3h0r n LYS 338 N 4.83 1.97 -3.81 10.12 4.81 -1.25 -4.32 118.16 130.51 3h0r n LYS 338 Ca -0.15 -1.30 -0.28 0.00 -0.87 0.00 0.00 58.31 55.71 3h0r n LYS 338 Cb 0.48 -2.32 -0.12 0.00 0.02 0.00 0.00 35.03 33.09 3h0r n LYS 338 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 3h0r s GLU 339 N 2.96 2.06 0.08 1.64 2.56 -1.26 -5.00 118.70 121.74 3h0r s GLU 339 Ca 0.41 -2.95 -0.27 0.00 0.00 0.00 0.00 54.97 52.16 3h0r s GLU 339 Cb 0.13 -3.01 -0.17 0.00 2.00 0.00 0.00 34.13 33.08 3h0r s GLU 339 CO -0.03 -1.27 1.69 -1.00 -0.56 0.00 0.00 175.26 174.10 3h0r h PRO 340 N 5.70 -0.37 -0.26 4.30 0.13 -1.91 -2.11 132.00 137.49 3h0r h PRO 340 Ca 0.12 0.03 0.04 0.00 -0.87 0.00 0.00 66.00 65.31 3h0r h PRO 340 Cb 0.81 0.08 -0.04 0.00 0.13 0.00 0.00 31.00 31.99 3h0r h PRO 340 CO 0.64 -0.24 0.03 -0.22 -0.23 0.00 0.00 178.00 177.98 3h0r h LYS 341 N -0.39 0.12 -0.76 0.86 3.64 -1.95 -1.58 116.57 116.51 3h0r h LYS 341 Ca -0.04 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 3h0r h LYS 341 Cb 0.30 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.05 3h0r h LYS 341 CO 0.06 0.08 0.39 0.78 -2.27 0.00 0.00 179.45 178.49 3h0r h GLY 342 N 0.12 1.14 1.17 5.01 0.00 -1.98 -2.48 103.07 106.05 3h0r h GLY 342 Ca 0.12 -0.52 -0.13 0.00 0.00 0.00 0.00 47.33 46.79 3h0r h GLY 342 CO -0.18 0.50 -0.25 -2.22 0.00 0.00 0.00 176.54 174.39 3h0r h ILE 343 N 1.06 1.27 -0.46 2.60 2.04 -0.60 -2.71 117.51 120.70 3h0r h ILE 343 Ca 0.27 -1.41 -0.14 0.00 1.00 0.00 0.00 64.86 64.58 3h0r h ILE 343 Cb 0.06 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 3h0r h ILE 343 CO -0.04 0.48 -0.26 -0.37 0.00 0.00 0.00 178.15 177.96 3h0r h VAL 344 N 0.80 1.27 -0.01 1.67 -1.51 -1.24 -2.03 116.25 115.20 3h0r h VAL 344 Ca 0.10 -1.43 0.03 0.00 -1.23 0.00 0.00 66.70 64.17 3h0r h VAL 344 Cb 0.82 1.18 -0.04 0.00 -2.13 0.00 0.00 31.29 31.13 3h0r h VAL 344 CO 0.07 0.49 -0.18 0.78 -1.23 0.00 0.00 177.57 177.50 3h0r h ASN 345 N 0.84 -0.53 0.30 4.19 -0.26 -1.40 0.08 115.58 118.79 3h0r h ASN 345 Ca 0.10 0.08 -0.12 0.00 -0.56 0.00 0.00 56.30 55.80 3h0r h ASN 345 Cb 0.84 0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 38.31 3h0r h ASN 345 CO 0.07 -0.24 -0.47 -0.50 -1.06 0.00 0.00 177.43 175.23 3h0r h TRP 346 N -0.29 0.26 0.18 1.19 4.06 -1.54 0.15 115.95 119.95 3h0r h TRP 346 Ca 0.06 -0.08 -0.01 0.00 2.06 0.00 0.00 58.89 60.92 3h0r h TRP 346 Cb 0.37 -0.05 0.00 0.00 -1.00 0.00 0.00 29.16 28.47 3h0r h TRP 346 CO -0.23 0.65 -0.08 1.25 -3.56 0.00 0.00 178.44 176.46 3h0r h LEU 347 N 0.17 -0.20 0.09 -4.49 5.85 -1.20 -0.18 115.31 115.35 3h0r h LEU 347 Ca 0.01 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.43 3h0r h LEU 347 Cb 0.90 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.99 3h0r h LEU 347 CO 0.07 0.22 -0.04 0.40 -0.34 0.00 0.00 178.44 178.75 3h0r h ILE 348 N -0.67 1.13 0.00 4.05 2.04 -0.99 -0.45 117.51 122.62 3h0r h ILE 348 Ca -0.02 -1.36 -0.04 0.00 1.00 0.00 0.00 64.86 64.44 3h0r h ILE 348 Cb 0.48 1.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.48 3h0r h ILE 348 CO 0.04 0.30 -0.17 0.78 0.00 0.00 0.00 178.15 179.10 3h0r h ASN 349 N -0.80 0.00 0.00 1.72 2.35 -0.86 -3.40 115.58 114.59 3h0r h ASN 349 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 3h0r h ASN 349 Cb 0.59 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.96 3h0r h ASN 349 CO 0.02 0.17 0.00 0.47 -1.65 0.00 0.00 177.43 176.44 3h0r n ASP 350 N -3.22 0.29 -0.14 5.81 8.00 -0.87 -4.82 116.55 121.59 3h0r n ASP 350 Ca 0.02 0.04 -0.12 0.00 0.71 0.00 0.00 54.79 55.44 3h0r n ASP 350 Cb 0.49 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.51 3h0r n ASP 350 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3h0r h LEU 351 N 0.00 0.99 -0.64 0.64 5.85 -0.87 -2.51 115.31 118.78 3h0r h LEU 351 Ca 0.00 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.31 3h0r h LEU 351 Cb 0.00 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 40.72 3h0r h LEU 351 CO 0.00 1.20 0.35 -0.07 -0.34 0.00 0.00 178.44 179.58 3h0r h LEU 352 N 0.81 0.79 -0.83 2.25 4.07 -1.29 -2.02 115.31 119.09 3h0r h LEU 352 Ca 0.09 -0.09 -0.12 0.00 0.08 0.00 0.00 57.88 57.84 3h0r h LEU 352 Cb 0.86 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.38 3h0r h LEU 352 CO 0.08 0.65 -0.43 1.23 -1.08 0.00 0.00 178.44 178.89 3h0r h GLY 353 N 0.87 0.36 2.00 0.83 0.00 -1.73 -1.53 103.07 103.87 3h0r h GLY 353 Ca 0.23 -0.36 -0.15 0.00 0.00 0.00 0.00 47.33 47.05 3h0r h GLY 353 CO -0.04 0.32 -0.71 1.41 0.00 0.00 0.00 176.54 177.53 3h0r h LEU 354 N 0.27 0.00 0.14 3.11 3.38 -1.23 -2.49 115.31 118.49 3h0r h LEU 354 Ca 0.02 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.80 3h0r h LEU 354 Cb 0.88 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.65 3h0r h LEU 354 CO 0.07 0.71 -0.84 -0.07 0.09 0.00 0.00 178.44 178.40 3h0r h LEU 355 N 0.00 0.47 -1.63 1.67 3.38 -1.33 -3.01 115.31 114.85 3h0r h LEU 355 Ca -0.01 -0.95 0.14 0.00 0.09 0.00 0.00 57.88 57.15 3h0r h LEU 355 Cb 1.27 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.83 3h0r h LEU 355 CO 0.09 1.40 0.48 0.03 0.09 0.00 0.00 178.44 180.53 3h0r h ARG 356 N -0.37 0.36 0.00 1.13 3.08 -1.29 0.10 114.38 117.39 3h0r h ARG 356 Ca -0.15 -0.02 -0.18 0.00 0.07 0.00 0.00 59.98 59.70 3h0r h ARG 356 Cb 1.65 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.59 3h0r h ARG 356 CO 0.15 0.24 -0.84 -0.44 -1.07 0.00 0.00 179.97 178.01 3h0r h ASP 357 N 0.37 0.01 0.37 7.04 5.19 -1.48 -3.01 116.42 124.91 3h0r h ASP 357 Ca 0.34 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.74 3h0r h ASP 357 Cb 0.81 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.32 3h0r h ASP 357 CO -0.10 0.85 -0.41 0.29 -3.12 0.00 0.00 179.24 176.75 3h0r n LYS 358 N -3.55 0.36 -0.02 3.56 5.02 -0.66 -4.94 118.16 117.94 3h0r n LYS 358 Ca -0.01 -0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.07 3h0r n LYS 358 Cb 0.80 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.32 3h0r n LYS 358 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h0r n GLY 359 N 1.43 0.65 3.71 0.72 0.00 0.25 -5.03 105.19 106.93 3h0r n GLY 359 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 3h0r n GLY 359 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h0r s ILE 360 N -2.24 4.60 0.71 -0.61 1.01 -0.58 -4.93 121.20 119.16 3h0r s ILE 360 Ca 0.00 1.91 -0.11 0.00 0.00 0.00 0.00 60.65 62.44 3h0r s ILE 360 Cb 0.00 -4.22 0.02 0.00 0.01 0.00 0.00 42.46 38.27 3h0r s ILE 360 CO 0.00 0.17 1.07 -0.94 0.00 0.00 0.00 174.94 175.25 3h0r s SER 361 N 0.86 5.09 0.47 3.58 1.04 -1.26 -4.20 113.70 119.28 3h0r s SER 361 Ca 0.53 1.74 0.25 0.00 0.48 0.00 0.00 55.95 58.94 3h0r s SER 361 Cb -0.24 -2.51 1.13 0.00 0.10 0.00 0.00 66.02 64.50 3h0r s SER 361 CO 0.29 -1.64 1.93 -0.29 0.98 0.00 0.00 173.24 174.51 3h0r h ILE 362 N -0.70 0.61 -0.22 -1.02 6.09 -1.96 -0.27 117.51 120.05 3h0r h ILE 362 Ca -0.44 -0.90 -0.04 0.00 -1.37 0.00 0.00 64.86 62.10 3h0r h ILE 362 Cb 1.22 1.59 -0.01 0.00 0.47 0.00 0.00 36.82 40.09 3h0r h ILE 362 CO 0.55 0.19 -0.06 -0.33 -3.07 0.00 0.00 178.15 175.43 3h0r h GLU 363 N 0.00 0.33 -0.56 2.19 3.07 -1.94 -3.23 114.58 114.44 3h0r h GLU 363 Ca -0.00 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 3h0r h GLU 363 Cb 0.58 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.44 3h0r h GLU 363 CO 0.03 0.41 0.00 -1.91 -1.40 0.00 0.00 179.01 176.14 3h0r n GLU 364 N -4.30 2.39 -2.82 2.33 4.07 -0.13 -5.00 120.64 117.18 3h0r n GLU 364 Ca 0.00 -2.14 -0.39 0.00 -0.06 0.00 0.00 57.16 54.57 3h0r n GLU 364 Cb 0.24 -1.47 -0.06 0.00 -0.06 0.00 0.00 31.44 30.09 3h0r n GLU 364 CO 0.00 0.00 0.00 -1.54 -0.06 0.00 0.00 177.13 175.53 3h0r s SER 365 N -1.08 7.47 0.32 4.31 1.04 -1.11 -4.87 113.70 119.77 3h0r s SER 365 Ca 0.40 1.83 0.06 0.00 0.48 0.00 0.00 55.95 58.72 3h0r s SER 365 Cb 0.21 -2.57 0.55 0.00 0.10 0.00 0.00 66.02 64.31 3h0r s SER 365 CO 0.28 0.08 1.78 -0.65 0.98 0.00 0.00 173.24 175.72 3h0r h PRO 366 N 3.80 0.35 -6.48 4.02 0.11 -1.88 -3.38 132.00 128.53 3h0r h PRO 366 Ca -0.46 -0.12 -0.57 0.00 0.11 0.00 0.00 66.00 64.96 3h0r h PRO 366 Cb 1.20 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.23 3h0r h PRO 366 CO 0.66 0.57 1.10 0.08 -0.21 0.00 0.00 178.00 180.21 3h0r s VAL 367 N -4.51 3.84 0.43 3.15 1.01 -1.26 -4.80 120.40 118.26 3h0r s VAL 367 Ca -0.06 0.86 -0.13 0.00 0.00 0.00 0.00 61.98 62.65 3h0r s VAL 367 Cb 0.14 -4.11 -0.07 0.00 0.00 0.00 0.00 36.38 32.35 3h0r s VAL 367 CO 0.77 -0.69 0.83 -0.54 0.00 0.00 0.00 175.10 175.47 3h0r s LYS 368 N 5.02 3.85 0.60 2.72 1.02 -1.26 -4.89 119.74 126.81 3h0r s LYS 368 Ca 0.64 0.64 0.28 0.00 0.02 0.00 0.00 55.97 57.54 3h0r s LYS 368 Cb -0.15 -2.32 1.24 0.00 -0.52 0.00 0.00 37.83 36.08 3h0r s LYS 368 CO 0.32 -0.09 1.64 -1.35 -0.92 0.00 0.00 175.35 174.96 3h0r h PRO 369 N 1.25 0.00 -0.22 -1.68 0.11 -1.89 0.22 132.00 129.80 3h0r h PRO 369 Ca -0.47 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.47 3h0r h PRO 369 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 3h0r h PRO 369 CO 0.63 0.00 -0.55 0.93 -0.21 0.00 0.00 178.00 178.80 3h0r h GLU 370 N 0.00 0.66 -0.23 1.05 3.07 -1.92 -2.22 114.58 114.99 3h0r h GLU 370 Ca 0.31 -0.42 -0.09 0.00 -0.50 0.00 0.00 59.36 58.67 3h0r h GLU 370 Cb 1.88 0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 29.84 3h0r h GLU 370 CO -0.00 1.04 -0.19 0.45 -1.40 0.00 0.00 179.01 178.90 3h0r h HIS 371 N 0.50 0.64 -0.41 4.33 3.86 -0.93 0.30 115.15 123.44 3h0r h HIS 371 Ca 0.01 -0.18 0.01 0.00 -1.16 0.00 0.00 60.37 59.04 3h0r h HIS 371 Cb 1.12 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 29.43 3h0r h HIS 371 CO 0.05 0.85 0.27 1.25 0.86 0.00 0.00 177.93 181.22 3h0r h LEU 372 N 0.24 0.46 -1.34 2.43 5.85 -1.54 -0.08 115.31 121.33 3h0r h LEU 372 Ca 0.04 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 3h0r h LEU 372 Cb 0.73 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 3h0r h LEU 372 CO 0.05 0.33 0.05 0.00 -0.34 0.00 0.00 178.44 178.53 3h0r h ALA 373 N 1.16 1.47 -0.31 1.25 0.00 -1.23 -1.12 119.26 120.48 3h0r h ALA 373 Ca 0.15 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 3h0r h ALA 373 Cb -0.05 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 3h0r h ALA 373 CO -0.04 0.39 -0.43 1.49 0.00 0.00 0.00 179.25 180.66 3h0r h GLU 374 N 0.48 0.84 -0.14 0.00 4.81 -0.19 -3.04 114.58 117.34 3h0r h GLU 374 Ca 0.11 -0.49 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 3h0r h GLU 374 Cb 0.24 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 3h0r h GLU 374 CO 0.00 1.13 0.09 1.25 -0.73 0.00 0.00 179.01 180.75 3h0r h LEU 375 N 0.62 0.16 -2.45 1.64 5.85 -0.64 -2.59 115.31 117.91 3h0r h LEU 375 Ca 0.04 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 3h0r h LEU 375 Cb 1.03 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.01 3h0r h LEU 375 CO 0.10 0.13 -0.01 0.58 -0.34 0.00 0.00 178.44 178.90 3h0r h VAL 376 N 0.18 0.49 -0.13 1.05 2.07 -1.26 -2.30 116.25 116.35 3h0r h VAL 376 Ca 0.05 -0.07 -0.18 0.00 0.82 0.00 0.00 66.70 67.32 3h0r h VAL 376 Cb -0.01 1.04 0.01 0.00 -1.52 0.00 0.00 31.29 30.81 3h0r h VAL 376 CO -0.01 0.01 -0.64 0.50 0.02 0.00 0.00 177.57 177.45 3h0r h LYS 377 N 0.00 0.66 -0.60 1.57 3.64 -1.34 -1.91 116.57 118.58 3h0r h LYS 377 Ca -0.00 -0.54 -0.04 0.00 -1.27 0.00 0.00 60.65 58.80 3h0r h LYS 377 Cb 0.04 0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 3h0r h LYS 377 CO 0.00 1.16 0.22 -0.07 -2.27 0.00 0.00 179.45 178.49 3h0r h LEU 378 N 0.32 0.85 -0.11 5.20 3.38 -1.17 -1.40 115.31 122.39 3h0r h LEU 378 Ca -0.04 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 3h0r h LEU 378 Cb 1.28 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 3h0r h LEU 378 CO 0.13 0.81 0.05 0.40 0.09 0.00 0.00 178.44 179.92 3h0r h ILE 379 N 0.84 1.13 -0.44 1.22 1.08 -1.53 0.84 117.51 120.65 3h0r h ILE 379 Ca 0.20 -0.38 -0.04 0.00 -0.39 0.00 0.00 64.86 64.25 3h0r h ILE 379 Cb 0.24 1.18 -0.02 0.00 -3.07 0.00 0.00 36.82 35.15 3h0r h ILE 379 CO -0.01 0.12 0.12 0.50 -0.69 0.00 0.00 178.15 178.19 3h0r h LYS 380 N 0.04 0.69 -0.26 2.37 1.63 -1.28 -2.61 116.57 117.15 3h0r h LYS 380 Ca 0.04 -0.16 0.00 0.00 -0.85 0.00 0.00 60.65 59.68 3h0r h LYS 380 Cb 0.14 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 31.68 3h0r h LYS 380 CO -0.00 0.68 0.00 0.39 -3.45 0.00 0.00 179.45 177.06 3h0r n GLU 381 N -4.55 1.30 -1.90 1.90 1.02 -0.53 -4.88 120.64 113.00 3h0r n GLU 381 Ca 0.00 -0.40 -0.17 0.00 -0.02 0.00 0.00 57.16 56.57 3h0r n GLU 381 Cb 0.20 -1.18 -0.05 0.00 -0.02 0.00 0.00 31.44 30.39 3h0r n GLU 381 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3h0r n LYS 382 N -0.14 -1.61 -0.16 3.49 5.02 -0.98 -4.86 118.16 118.91 3h0r n LYS 382 Ca 0.04 0.93 -0.10 0.00 -2.02 0.00 0.00 58.31 57.16 3h0r n LYS 382 Cb 0.14 -5.39 0.00 0.00 -0.02 0.00 0.00 35.03 29.76 3h0r n LYS 382 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3h0r h VAL 383 N 0.00 1.25 -3.70 -0.18 2.07 -1.09 -3.45 116.25 111.15 3h0r h VAL 383 Ca -0.38 -0.96 -0.31 0.00 0.82 0.00 0.00 66.70 65.87 3h0r h VAL 383 Cb 1.20 0.96 -0.17 0.00 -1.52 0.00 0.00 31.29 31.76 3h0r h VAL 383 CO 0.50 0.34 -0.72 0.27 0.02 0.00 0.00 177.57 177.97 3h0r s ILE 384 N -5.13 0.92 0.45 4.57 -4.36 -0.94 -5.03 121.20 111.69 3h0r s ILE 384 Ca -0.13 -1.72 -0.13 0.00 -0.26 0.00 0.00 60.65 58.42 3h0r s ILE 384 Cb 0.11 -1.44 -0.07 0.00 1.25 0.00 0.00 42.46 42.31 3h0r s ILE 384 CO 0.80 -0.62 0.86 -0.94 0.24 0.00 0.00 174.94 175.28 3h0r s SER 385 N -2.59 6.55 0.31 4.36 1.04 -1.26 -4.17 113.70 117.93 3h0r s SER 385 Ca 0.07 1.31 0.07 0.00 0.48 0.00 0.00 55.95 57.88 3h0r s SER 385 Cb -0.01 -2.40 0.84 0.00 0.10 0.00 0.00 66.02 64.55 3h0r s SER 385 CO -0.01 -0.49 1.68 0.74 0.98 0.00 0.00 173.24 176.15 3h0r h THR 386 N 0.97 0.40 -0.28 2.02 2.02 -1.97 0.33 112.91 116.41 3h0r h THR 386 Ca -0.47 -0.13 0.03 0.00 0.77 0.00 0.00 66.41 66.61 3h0r h THR 386 Cb 1.19 0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 3h0r h THR 386 CO 0.63 0.07 0.10 0.50 0.37 0.00 0.00 175.52 177.18 3h0r h LYS 387 N 0.36 0.22 -0.12 6.66 3.64 -2.00 -0.00 116.57 125.33 3h0r h LYS 387 Ca 0.62 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.97 3h0r h LYS 387 Cb 1.25 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 33.02 3h0r h LYS 387 CO -0.57 0.14 0.04 0.82 -2.27 0.00 0.00 179.45 177.61 3h0r h ILE 388 N 0.22 1.18 -0.82 2.00 1.08 -1.47 -2.92 117.51 116.78 3h0r h ILE 388 Ca 0.12 -0.55 0.20 0.00 -0.39 0.00 0.00 64.86 64.25 3h0r h ILE 388 Cb 0.08 1.32 -0.05 0.00 -3.07 0.00 0.00 36.82 35.11 3h0r h ILE 388 CO -0.12 0.16 0.56 1.23 -0.69 0.00 0.00 178.15 179.29 3h0r h GLY 389 N 0.00 0.49 1.96 5.37 0.00 -0.15 0.51 103.07 111.25 3h0r h GLY 389 Ca 0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 3h0r h GLY 389 CO -0.00 0.01 -0.07 0.50 0.00 0.00 0.00 176.54 176.98 3h0r h LYS 390 N 0.24 0.00 0.06 4.80 1.57 -0.81 -2.90 116.57 119.53 3h0r h LYS 390 Ca 0.41 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 59.08 3h0r h LYS 390 Cb 1.24 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.56 3h0r h LYS 390 CO -0.10 0.03 -0.46 0.93 -0.57 0.00 0.00 179.45 179.28 3h0r h GLU 391 N 0.00 0.20 -0.52 3.15 5.08 -0.82 -3.28 114.58 118.40 3h0r h GLU 391 Ca -0.00 -0.30 -0.10 0.00 -1.00 0.00 0.00 59.36 57.96 3h0r h GLU 391 Cb 1.02 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.36 3h0r h GLU 391 CO 0.00 1.10 -0.08 -0.39 -1.00 0.00 0.00 179.01 178.64 3h0r h VAL 392 N -0.54 1.27 -0.57 3.13 -1.51 -1.27 -3.03 116.25 113.72 3h0r h VAL 392 Ca -0.07 -1.22 -0.01 0.00 -1.23 0.00 0.00 66.70 64.17 3h0r h VAL 392 Cb 1.30 1.00 -0.03 0.00 -2.13 0.00 0.00 31.29 31.43 3h0r h VAL 392 CO 0.09 0.43 0.30 -0.29 -1.23 0.00 0.00 177.57 176.86 3h0r h ILE 393 N 0.84 1.18 0.00 7.19 2.10 -1.67 0.29 117.51 127.43 3h0r h ILE 393 Ca 0.14 -0.47 -0.01 0.00 1.08 0.00 0.00 64.86 65.59 3h0r h ILE 393 Cb 0.64 0.42 -0.00 0.00 -1.09 0.00 0.00 36.82 36.78 3h0r h ILE 393 CO 0.04 0.20 -0.06 0.50 -1.08 0.00 0.00 178.15 177.75 3h0r h LYS 394 N 0.80 0.00 0.00 2.19 3.64 -1.59 -1.68 116.57 119.94 3h0r h LYS 394 Ca 0.20 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.36 3h0r h LYS 394 Cb 0.04 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.82 3h0r h LYS 394 CO -0.03 0.06 -2.11 -1.91 -2.27 0.00 0.00 179.45 173.19 3h0r n GLU 395 N -3.23 0.67 -0.26 1.90 2.13 -0.71 -3.28 120.64 117.86 3h0r n GLU 395 Ca -0.00 -0.03 0.03 0.00 0.66 0.00 0.00 57.16 57.81 3h0r n GLU 395 Cb 0.30 -1.57 0.16 0.00 0.27 0.00 0.00 31.44 30.60 3h0r n GLU 395 CO 0.00 0.00 0.00 0.52 -0.41 0.00 0.00 177.13 177.24 3h0r h MET 396 N 0.00 0.58 -0.51 5.31 2.86 -0.11 0.17 114.93 123.23 3h0r h MET 396 Ca -0.31 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.25 3h0r h MET 396 Cb 1.75 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 33.25 3h0r h MET 396 CO 0.02 0.39 0.13 0.28 1.06 0.00 0.00 176.91 178.79 3h0r h VAL 397 N 0.60 1.21 -0.01 -2.22 2.07 -1.45 -1.02 116.25 115.43 3h0r h VAL 397 Ca 0.38 -0.76 -0.23 0.00 0.82 0.00 0.00 66.70 66.90 3h0r h VAL 397 Cb 0.44 0.68 0.01 0.00 -1.52 0.00 0.00 31.29 30.90 3h0r h VAL 397 CO -0.30 0.28 -0.93 -0.08 0.02 0.00 0.00 177.57 176.56 3h0r h GLU 398 N 0.75 0.48 0.00 1.57 4.57 -1.25 -3.41 114.58 117.29 3h0r h GLU 398 Ca 0.17 -0.50 -0.20 0.00 -1.18 0.00 0.00 59.36 57.66 3h0r h GLU 398 Cb 0.27 0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.96 3h0r h GLU 398 CO -0.00 1.14 -1.72 0.25 -1.18 0.00 0.00 179.01 177.49 3h0r n THR 399 N -3.78 0.72 -0.21 0.32 -2.24 0.48 -5.02 114.28 104.56 3h0r n THR 399 Ca -0.07 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 3h0r n THR 399 Cb 0.83 -1.12 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 3h0r n THR 399 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h0r n GLY 400 N 2.73 0.62 3.82 3.38 0.00 -0.39 -5.07 105.19 110.27 3h0r n GLY 400 Ca -0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 3h0r n GLY 400 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h0r s LYS 401 N -0.79 3.71 0.79 1.61 1.02 -1.26 -4.87 119.74 119.95 3h0r s LYS 401 Ca 0.00 1.12 -0.13 0.00 0.02 0.00 0.00 55.97 56.98 3h0r s LYS 401 Cb 0.00 -2.09 0.07 0.00 -0.52 0.00 0.00 37.83 35.29 3h0r s LYS 401 CO 0.00 -0.48 1.19 0.95 -0.92 0.00 0.00 175.35 176.09 3h0r s THR 402 N -2.43 2.27 0.04 2.17 -4.23 -1.26 -4.65 115.64 107.55 3h0r s THR 402 Ca 0.62 0.12 -0.11 0.00 -1.18 0.00 0.00 61.69 61.14 3h0r s THR 402 Cb -0.13 -2.53 -0.04 0.00 1.34 0.00 0.00 72.50 71.14 3h0r s THR 402 CO 0.30 -0.09 1.18 1.55 -0.54 0.00 0.00 174.62 177.03 3h0r h PRO 403 N -0.82 -0.19 -0.00 3.99 0.13 -1.95 -3.05 132.00 130.11 3h0r h PRO 403 Ca -0.46 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3h0r h PRO 403 Cb 1.29 0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.46 3h0r h PRO 403 CO 0.47 -0.13 0.01 0.66 -0.23 0.00 0.00 178.00 178.79 3h0r h SER 404 N -0.19 0.00 0.38 1.44 4.64 -1.94 0.14 113.55 118.01 3h0r h SER 404 Ca 0.01 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.31 3h0r h SER 404 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 3h0r h SER 404 CO -0.14 0.00 -0.18 1.56 -0.87 0.00 0.00 176.83 177.19 3h0r h GLN 405 N 0.00 -0.49 0.00 4.77 4.20 -1.94 -2.69 115.11 118.96 3h0r h GLN 405 Ca 0.00 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.75 3h0r h GLN 405 Cb 0.03 0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.92 3h0r h GLN 405 CO -0.00 -0.33 0.00 -0.84 -0.67 0.00 0.00 178.83 176.99 3h0r h ILE 406 N -0.59 0.00 -0.42 2.54 3.07 -1.23 0.18 117.51 121.06 3h0r h ILE 406 Ca -0.05 -0.33 -0.09 0.00 1.55 0.00 0.00 64.86 65.94 3h0r h ILE 406 Cb 0.39 1.26 -0.01 0.00 -0.27 0.00 0.00 36.82 38.19 3h0r h ILE 406 CO 0.09 0.00 -0.07 0.58 -1.05 0.00 0.00 178.15 177.69 3h0r h VAL 407 N 0.00 1.27 0.55 0.16 2.07 -1.10 -1.26 116.25 117.93 3h0r h VAL 407 Ca 0.00 -1.15 -0.03 0.00 0.82 0.00 0.00 66.70 66.34 3h0r h VAL 407 Cb 0.35 1.16 0.01 0.00 -1.52 0.00 0.00 31.29 31.29 3h0r h VAL 407 CO 0.00 0.39 -0.26 -0.08 0.02 0.00 0.00 177.57 177.64 3h0r h GLU 408 N 0.61 -0.71 -1.28 1.57 4.81 -0.83 -2.17 114.58 116.58 3h0r h GLU 408 Ca 0.11 0.05 0.38 0.00 -0.13 0.00 0.00 59.36 59.77 3h0r h GLU 408 Cb 0.59 0.16 -0.10 0.00 0.63 0.00 0.00 28.75 30.03 3h0r h GLU 408 CO 0.04 -0.45 0.86 0.93 -0.73 0.00 0.00 179.01 179.66 3h0r h GLU 409 N -1.17 0.15 0.00 1.92 5.08 -0.77 -1.53 114.58 118.26 3h0r h GLU 409 Ca -0.07 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 3h0r h GLU 409 Cb 0.58 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 3h0r h GLU 409 CO 0.12 0.10 -0.43 1.63 -1.00 0.00 0.00 179.01 179.43 3h0r n LYS 410 N -4.50 1.39 -0.51 2.33 5.02 -0.48 -5.06 118.16 116.35 3h0r n LYS 410 Ca 0.32 -3.03 0.00 0.00 -2.02 0.00 0.00 58.31 53.58 3h0r n LYS 410 Cb 1.30 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 34.84 3h0r n LYS 410 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h0r n GLY 411 N -1.06 -3.56 0.00 0.72 0.00 -0.58 -4.97 105.19 95.74 3h0r n GLY 411 Ca 0.17 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.21 3h0r n GLY 411 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22