#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oqy s LYS 2 N 0.00 0.54 0.09 2.12 -2.85 -1.26 -4.15 119.74 114.23 2oqy s LYS 2 Ca 0.00 -0.77 -0.30 0.00 -1.00 0.00 0.00 55.97 53.89 2oqy s LYS 2 Cb 0.00 0.20 -0.06 0.00 -2.06 0.00 0.00 37.83 35.91 2oqy s LYS 2 CO 0.00 -0.12 1.19 0.42 0.10 0.00 0.00 175.35 176.93 2oqy s ILE 3 N -2.52 3.94 -0.01 3.79 1.01 -0.27 -1.49 121.20 125.65 2oqy s ILE 3 Ca -0.06 1.45 0.02 0.00 0.00 0.00 0.00 60.65 62.07 2oqy s ILE 3 Cb -0.02 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 2oqy s ILE 3 CO -0.04 0.15 0.04 0.35 0.00 0.00 0.00 174.94 175.44 2oqy n THR 4 N 3.52 0.04 -3.68 2.92 -2.24 -0.05 -0.46 114.28 114.32 2oqy n THR 4 Ca 0.07 -0.07 -0.08 0.00 -2.27 0.00 0.00 64.05 61.70 2oqy n THR 4 Cb 0.46 0.11 -0.02 0.00 -2.10 0.00 0.00 70.33 68.78 2oqy n THR 4 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2oqy s ASP 5 N -2.53 -0.36 -0.01 3.42 2.15 -1.21 -4.94 116.67 113.20 2oqy s ASP 5 Ca -0.01 -0.35 -0.04 0.00 0.43 0.00 0.00 52.55 52.59 2oqy s ASP 5 Cb 0.01 0.64 0.00 0.00 -0.30 0.00 0.00 42.92 43.27 2oqy s ASP 5 CO 0.10 -1.12 0.08 -0.22 -0.17 0.00 0.00 175.17 173.83 2oqy s LEU 6 N -2.84 1.76 -0.02 -1.34 2.96 -1.26 -1.32 118.68 116.62 2oqy s LEU 6 Ca 0.08 -0.08 0.03 0.00 -0.22 0.00 0.00 54.13 53.94 2oqy s LEU 6 Cb -0.04 0.36 -0.00 0.00 0.50 0.00 0.00 46.19 47.02 2oqy s LEU 6 CO -0.01 -0.18 -0.09 -1.61 -1.32 0.00 0.00 176.35 173.13 2oqy s GLU 7 N -0.68 0.90 -0.22 1.98 2.02 -0.11 -5.00 118.70 117.58 2oqy s GLU 7 Ca -0.08 -0.32 0.01 0.00 0.02 0.00 0.00 54.97 54.61 2oqy s GLU 7 Cb -0.05 -0.85 0.05 0.00 0.10 0.00 0.00 34.13 33.39 2oqy s GLU 7 CO 0.00 0.14 -0.07 -0.51 0.02 0.00 0.00 175.26 174.85 2oqy s LEU 8 N 0.06 2.46 -0.29 1.80 1.43 -1.26 -1.90 118.68 120.98 2oqy s LEU 8 Ca -0.01 -1.08 -0.08 0.00 -1.03 0.00 0.00 54.13 51.94 2oqy s LEU 8 Cb -0.07 -1.18 0.00 0.00 0.03 0.00 0.00 46.19 44.97 2oqy s LEU 8 CO 0.00 -0.21 0.09 -1.00 0.23 0.00 0.00 176.35 175.47 2oqy s HIS 9 N 1.40 3.14 0.04 0.29 3.76 -0.33 -4.94 115.29 118.66 2oqy s HIS 9 Ca -0.04 -0.81 -0.25 0.00 -0.15 0.00 0.00 55.06 53.80 2oqy s HIS 9 Cb -0.18 -2.28 -0.05 0.00 1.11 0.00 0.00 32.58 31.18 2oqy s HIS 9 CO -0.07 -0.52 0.78 0.00 -0.85 0.00 0.00 174.74 174.08 2oqy s ALA 10 N 1.54 3.35 0.05 -1.40 0.00 -1.26 -0.29 121.76 123.75 2oqy s ALA 10 Ca 0.04 0.29 0.02 0.00 0.00 0.00 0.00 51.96 52.31 2oqy s ALA 10 Cb -0.17 -3.02 -0.03 0.00 0.00 0.00 0.00 23.12 19.91 2oqy s ALA 10 CO 0.03 0.04 -0.07 0.14 0.00 0.00 0.00 175.76 175.90 2oqy s VAL 11 N 0.05 0.51 -0.25 0.00 -7.23 -0.09 -1.17 120.40 112.22 2oqy s VAL 11 Ca 0.39 -1.28 0.00 0.00 -1.81 0.00 0.00 61.98 59.29 2oqy s VAL 11 Cb -0.20 -0.85 0.07 0.00 0.56 0.00 0.00 36.38 35.96 2oqy s VAL 11 CO 0.23 -0.53 -0.01 -0.83 -0.31 0.00 0.00 175.10 173.65 2oqy s GLY 12 N -1.94 1.23 -0.28 2.32 0.00 0.99 -1.17 107.32 108.47 2oqy s GLY 12 Ca -0.05 -1.41 -0.07 0.00 0.00 0.00 0.00 44.72 43.19 2oqy s GLY 12 CO -0.01 1.10 0.08 -0.42 0.00 0.00 0.00 173.10 173.84 2oqy s ILE 13 N 1.45 4.16 0.46 0.90 1.09 -1.08 -4.81 121.20 123.37 2oqy s ILE 13 Ca -0.02 -0.45 -0.24 0.00 -1.10 0.00 0.00 60.65 58.85 2oqy s ILE 13 Cb -0.18 -3.05 -0.07 0.00 -1.06 0.00 0.00 42.46 38.09 2oqy s ILE 13 CO -0.09 0.19 1.22 -2.16 -0.10 0.00 0.00 174.94 174.00 2oqy s PRO 14 N 1.56 3.73 0.63 2.79 0.04 -1.26 -3.37 135.00 139.12 2oqy s PRO 14 Ca 0.05 1.92 -0.08 0.00 0.04 0.00 0.00 61.00 62.92 2oqy s PRO 14 Cb -0.16 -2.47 0.01 0.00 0.04 0.00 0.00 34.50 31.91 2oqy s PRO 14 CO 0.03 -0.62 0.97 1.03 0.04 0.00 0.00 177.00 178.46 2oqy s ARG 15 N -2.60 2.95 0.60 4.56 0.52 0.07 -1.66 118.95 123.39 2oqy s ARG 15 Ca 0.63 0.20 0.40 0.00 -0.52 0.00 0.00 55.73 56.44 2oqy s ARG 15 Cb -0.32 -2.18 2.20 0.00 0.52 0.00 0.00 34.95 35.16 2oqy s ARG 15 CO 0.40 -0.79 2.24 0.45 0.02 0.00 0.00 175.30 177.61 2oqy h HIS 16 N -0.34 0.00 -0.00 -0.53 3.86 -1.49 0.18 115.15 116.83 2oqy h HIS 16 Ca -0.45 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.76 2oqy h HIS 16 Cb 1.25 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.72 2oqy h HIS 16 CO 0.49 0.00 -0.19 0.25 0.86 0.00 0.00 177.93 179.34 2oqy n THR 17 N -2.92 0.00 0.00 2.45 -2.24 -1.26 -4.95 114.28 105.36 2oqy n THR 17 Ca -0.03 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2oqy n THR 17 Cb 0.07 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2oqy n THR 17 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2oqy n GLY 18 N 1.39 2.78 3.74 3.38 0.00 0.63 -5.05 105.19 112.06 2oqy n GLY 18 Ca 0.10 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 2oqy n GLY 18 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2oqy s PHE 19 N -1.85 2.80 -0.37 1.61 2.19 -1.26 -4.47 117.98 116.64 2oqy s PHE 19 Ca 0.00 0.65 -0.12 0.00 0.33 0.00 0.00 56.93 57.80 2oqy s PHE 19 Cb 0.00 -4.09 0.02 0.00 -1.31 0.00 0.00 43.02 37.64 2oqy s PHE 19 CO 0.00 -3.79 0.22 0.08 1.83 0.00 0.00 175.22 173.55 2oqy s VAL 20 N 0.36 4.75 0.31 3.12 1.01 -1.26 -0.75 120.40 127.93 2oqy s VAL 20 Ca 0.67 -0.72 -0.19 0.00 0.00 0.00 0.00 61.98 61.74 2oqy s VAL 20 Cb -0.48 -3.60 -0.09 0.00 0.00 0.00 0.00 36.38 32.20 2oqy s VAL 20 CO 0.43 -0.19 0.79 0.20 0.00 0.00 0.00 175.10 176.33 2oqy s ASN 21 N 1.60 6.97 -0.07 3.32 0.01 -1.22 -4.90 114.94 120.65 2oqy s ASN 21 Ca 0.03 1.47 0.01 0.00 -0.71 0.00 0.00 52.86 53.65 2oqy s ASN 21 Cb -0.19 -2.44 -0.03 0.00 0.41 0.00 0.00 41.25 39.00 2oqy s ASN 21 CO 0.07 -0.13 -0.06 -0.54 -1.51 0.00 0.00 177.10 174.93 2oqy s LYS 22 N -2.56 2.77 0.20 -0.60 1.02 -1.26 -2.62 119.74 116.70 2oqy s LYS 22 Ca 0.51 -0.54 0.02 0.00 0.02 0.00 0.00 55.97 55.98 2oqy s LYS 22 Cb -0.13 -2.61 -0.05 0.00 -0.52 0.00 0.00 37.83 34.52 2oqy s LYS 22 CO 0.19 0.67 0.03 -1.01 -0.92 0.00 0.00 175.35 174.30 2oqy s HIS 23 N -0.81 1.32 -0.16 3.18 3.76 -0.32 -0.73 115.29 121.53 2oqy s HIS 23 Ca 0.12 -1.05 0.00 0.00 -0.15 0.00 0.00 55.06 53.98 2oqy s HIS 23 Cb -0.11 -0.76 0.03 0.00 1.11 0.00 0.00 32.58 32.86 2oqy s HIS 23 CO 0.01 -0.23 -0.09 0.08 -0.85 0.00 0.00 174.74 173.66 2oqy s VAL 24 N -3.67 1.35 -0.05 -0.90 1.01 -0.81 -0.91 120.40 116.42 2oqy s VAL 24 Ca 0.28 -0.68 -0.23 0.00 0.00 0.00 0.00 61.98 61.35 2oqy s VAL 24 Cb 0.06 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 2oqy s VAL 24 CO 0.07 0.25 0.68 -0.51 0.00 0.00 0.00 175.10 175.59 2oqy s ILE 25 N 1.55 5.00 -0.09 2.22 1.10 0.60 -0.49 121.20 131.08 2oqy s ILE 25 Ca 0.02 1.41 -0.03 0.00 -0.51 0.00 0.00 60.65 61.54 2oqy s ILE 25 Cb -0.15 -4.02 -0.03 0.00 0.15 0.00 0.00 42.46 38.41 2oqy s ILE 25 CO -0.09 0.29 0.03 -0.69 -2.11 0.00 0.00 174.94 172.38 2oqy s VAL 26 N 0.54 4.57 -0.07 4.00 1.01 0.11 -1.19 120.40 129.37 2oqy s VAL 26 Ca 0.36 -0.17 -0.00 0.00 0.00 0.00 0.00 61.98 62.17 2oqy s VAL 26 Cb -0.18 -2.94 0.02 0.00 0.00 0.00 0.00 36.38 33.28 2oqy s VAL 26 CO 0.18 0.59 -0.04 -0.54 0.00 0.00 0.00 175.10 175.30 2oqy s LYS 27 N -0.96 0.93 -0.24 2.72 1.02 -0.80 -0.93 119.74 121.48 2oqy s LYS 27 Ca 0.14 -0.06 -0.00 0.00 0.02 0.00 0.00 55.97 56.07 2oqy s LYS 27 Cb -0.11 -1.08 0.03 0.00 -0.52 0.00 0.00 37.83 36.15 2oqy s LYS 27 CO 0.03 -0.21 -0.09 0.42 -0.92 0.00 0.00 175.35 174.59 2oqy s ILE 28 N 1.51 2.61 0.24 2.17 1.01 0.04 -0.94 121.20 127.85 2oqy s ILE 28 Ca -0.01 -1.17 -0.02 0.00 0.00 0.00 0.00 60.65 59.45 2oqy s ILE 28 Cb -0.13 -2.35 -0.05 0.00 0.01 0.00 0.00 42.46 39.94 2oqy s ILE 28 CO -0.04 0.18 0.45 -1.00 0.00 0.00 0.00 174.94 174.54 2oqy s HIS 29 N 1.27 3.48 0.43 3.97 3.76 -0.43 -1.22 115.29 126.54 2oqy s HIS 29 Ca -0.01 0.45 0.03 0.00 -0.15 0.00 0.00 55.06 55.38 2oqy s HIS 29 Cb -0.17 -1.94 -0.03 0.00 1.11 0.00 0.00 32.58 31.55 2oqy s HIS 29 CO -0.06 0.30 0.08 0.95 -0.85 0.00 0.00 174.74 175.17 2oqy s THR 30 N -1.96 0.85 -0.14 1.30 -4.23 -0.88 -0.87 115.64 109.71 2oqy s THR 30 Ca 0.40 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 59.20 2oqy s THR 30 Cb -0.11 -2.35 0.35 0.00 1.34 0.00 0.00 72.50 71.73 2oqy s THR 30 CO 0.29 0.00 1.80 -2.24 -0.54 0.00 0.00 174.62 173.94 2oqy h ASP 31 N 1.69 0.00 -0.62 3.99 2.03 -1.59 -3.06 116.42 118.86 2oqy h ASP 31 Ca -0.38 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.92 2oqy h ASP 31 Cb 1.28 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.78 2oqy h ASP 31 CO 0.63 0.02 0.00 -0.62 -1.03 0.00 0.00 179.24 178.25 2oqy n GLU 32 N -3.11 2.56 -0.34 4.15 1.02 -1.26 -4.94 120.64 118.72 2oqy n GLU 32 Ca 0.02 -2.27 0.00 0.00 -0.02 0.00 0.00 57.16 54.89 2oqy n GLU 32 Cb 0.42 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 2oqy n GLU 32 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2oqy n GLY 33 N 1.43 1.65 3.77 0.62 0.00 -1.16 -5.03 105.19 106.47 2oqy n GLY 33 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 2oqy n GLY 33 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oqy s LEU 34 N 0.00 4.53 -0.05 0.99 1.43 -1.26 -4.84 118.68 119.49 2oqy s LEU 34 Ca 0.00 1.85 0.03 0.00 -1.03 0.00 0.00 54.13 54.98 2oqy s LEU 34 Cb 0.00 -3.69 0.01 0.00 0.03 0.00 0.00 46.19 42.54 2oqy s LEU 34 CO 0.00 0.09 -0.13 -0.89 0.23 0.00 0.00 176.35 175.65 2oqy s THR 35 N -1.33 1.15 -0.07 5.49 2.01 -1.26 -2.08 115.64 119.55 2oqy s THR 35 Ca 0.43 -0.53 -0.04 0.00 0.31 0.00 0.00 61.69 61.87 2oqy s THR 35 Cb -0.23 -1.02 -0.04 0.00 0.01 0.00 0.00 72.50 71.23 2oqy s THR 35 CO 0.28 0.35 0.10 -0.83 -0.69 0.00 0.00 174.62 173.83 2oqy s GLY 36 N 0.33 2.06 0.05 4.40 0.00 -0.36 -4.68 107.32 109.12 2oqy s GLY 36 Ca -0.08 -0.75 0.08 0.00 0.00 0.00 0.00 44.72 43.97 2oqy s GLY 36 CO 0.02 -0.55 -0.19 -0.26 0.00 0.00 0.00 173.10 172.12 2oqy s ILE 37 N -1.08 2.72 0.32 0.90 -4.36 -1.26 -0.78 121.20 117.66 2oqy s ILE 37 Ca 0.18 -1.25 -0.05 0.00 -0.26 0.00 0.00 60.65 59.28 2oqy s ILE 37 Cb -0.12 -2.15 0.00 0.00 1.25 0.00 0.00 42.46 41.45 2oqy s ILE 37 CO 0.08 0.31 0.48 -0.83 0.24 0.00 0.00 174.94 175.23 2oqy s GLY 38 N -1.49 1.26 -0.04 6.27 0.00 -0.10 -3.79 107.32 109.43 2oqy s GLY 38 Ca 0.15 -1.37 -0.02 0.00 0.00 0.00 0.00 44.72 43.48 2oqy s GLY 38 CO 0.05 -0.91 0.07 1.85 0.00 0.00 0.00 173.10 174.16 2oqy s GLU 39 N -3.22 -0.06 -0.93 2.90 2.12 -1.26 0.08 118.70 118.34 2oqy s GLU 39 Ca 0.29 0.36 -0.17 0.00 0.36 0.00 0.00 54.97 55.80 2oqy s GLU 39 Cb -0.00 -0.42 0.15 0.00 0.26 0.00 0.00 34.13 34.12 2oqy s GLU 39 CO 0.17 -0.29 1.07 -1.64 -0.54 0.00 0.00 175.26 174.04 2oqy s MET 40 N 1.92 3.63 0.23 4.30 -1.94 0.36 -3.75 119.30 124.04 2oqy s MET 40 Ca 0.01 -1.95 -0.30 0.00 -1.71 0.00 0.00 55.69 51.74 2oqy s MET 40 Cb -0.12 -4.83 -0.09 0.00 2.01 0.00 0.00 34.83 31.80 2oqy s MET 40 CO -0.03 -1.67 1.26 -1.12 -0.01 0.00 0.00 175.02 173.44 2oqy s SER 41 N 3.29 6.96 -0.19 3.03 0.01 -1.26 -1.92 113.70 123.62 2oqy s SER 41 Ca 0.30 2.40 -0.17 0.00 1.31 0.00 0.00 55.95 59.80 2oqy s SER 41 Cb -0.06 -2.62 0.02 0.00 0.21 0.00 0.00 66.02 63.58 2oqy s SER 41 CO -0.09 -0.45 0.28 -0.67 0.41 0.00 0.00 173.24 172.72 2oqy n ASP 42 N 2.13 -6.15 -0.02 2.44 4.64 -1.23 -4.89 116.55 113.46 2oqy n ASP 42 Ca 0.04 0.18 0.14 0.00 -1.38 0.00 0.00 54.79 53.77 2oqy n ASP 42 Cb 0.43 -1.68 0.59 0.00 -1.04 0.00 0.00 41.12 39.42 2oqy n ASP 42 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 2oqy n PHE 43 N 0.66 0.00 -1.05 -0.67 3.01 0.09 -4.52 117.46 114.99 2oqy n PHE 43 Ca -0.04 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.11 2oqy n PHE 43 Cb 0.57 -0.35 -0.02 0.00 -0.01 0.00 0.00 39.48 39.67 2oqy n PHE 43 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2oqy n SER 44 N -1.34 6.63 -4.11 4.37 7.64 -1.26 -4.82 113.62 120.73 2oqy n SER 44 Ca 0.10 -2.47 -0.11 0.00 1.01 0.00 0.00 58.87 57.40 2oqy n SER 44 Cb 0.31 -1.33 -0.11 0.00 -1.01 0.00 0.00 64.21 62.07 2oqy n SER 44 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 2oqy s HIS 45 N 2.87 0.76 0.83 1.43 3.76 -1.26 -5.02 115.29 118.65 2oqy s HIS 45 Ca 0.54 -0.73 -0.11 0.00 -0.15 0.00 0.00 55.06 54.61 2oqy s HIS 45 Cb 0.14 -0.45 0.10 0.00 1.11 0.00 0.00 32.58 33.48 2oqy s HIS 45 CO -0.04 -0.14 1.14 -0.51 -0.85 0.00 0.00 174.74 174.35 2oqy s LEU 46 N -2.36 3.01 0.74 0.89 2.01 -1.26 -4.64 118.68 117.07 2oqy s LEU 46 Ca 0.01 2.13 -0.14 0.00 0.01 0.00 0.00 54.13 56.14 2oqy s LEU 46 Cb -0.02 -4.56 0.04 0.00 0.01 0.00 0.00 46.19 41.67 2oqy s LEU 46 CO -0.03 -2.61 1.18 -2.16 1.01 0.00 0.00 176.35 173.75 2oqy s PRO 47 N -4.53 2.15 0.00 1.29 0.04 -1.26 -4.76 135.00 127.93 2oqy s PRO 47 Ca 0.67 1.67 -0.04 0.00 0.04 0.00 0.00 61.00 63.34 2oqy s PRO 47 Cb -0.23 -1.84 -0.16 0.00 0.04 0.00 0.00 34.50 32.31 2oqy s PRO 47 CO 0.54 -1.81 2.58 -0.11 0.04 0.00 0.00 177.00 178.24 2oqy n LEU 48 N -2.82 3.98 -4.20 -3.56 7.94 -1.26 -4.79 117.00 112.29 2oqy n LEU 48 Ca 0.13 -2.38 -0.12 0.00 -1.11 0.00 0.00 56.01 52.53 2oqy n LEU 48 Cb 0.51 -1.03 -0.10 0.00 0.53 0.00 0.00 43.42 43.33 2oqy n LEU 48 CO 0.48 1.08 -0.38 -0.72 -1.11 0.00 0.00 177.39 176.73 2oqy s TYR 49 N 1.27 1.01 0.09 1.96 -0.85 -1.26 -5.04 117.35 114.54 2oqy s TYR 49 Ca 0.40 -0.89 0.08 0.00 -0.52 0.00 0.00 57.07 56.14 2oqy s TYR 49 Cb 0.19 -0.56 -0.03 0.00 0.38 0.00 0.00 41.96 41.93 2oqy s TYR 49 CO 0.00 -0.10 -0.21 -1.54 -1.52 0.00 0.00 175.55 172.18 2oqy s SER 50 N -3.09 2.49 0.09 -0.18 1.04 -1.26 -5.01 113.70 107.79 2oqy s SER 50 Ca 0.14 -0.65 -0.27 0.00 0.48 0.00 0.00 55.95 55.66 2oqy s SER 50 Cb 0.05 -0.15 -0.06 0.00 0.10 0.00 0.00 66.02 65.96 2oqy s SER 50 CO -0.03 0.08 0.84 -0.69 0.98 0.00 0.00 173.24 174.42 2oqy s VAL 51 N -1.08 4.58 -0.47 5.02 1.01 -1.26 -5.01 120.40 123.20 2oqy s VAL 51 Ca 0.06 1.80 -0.29 0.00 0.00 0.00 0.00 61.98 63.56 2oqy s VAL 51 Cb -0.10 -4.19 0.02 0.00 0.00 0.00 0.00 36.38 32.10 2oqy s VAL 51 CO 0.04 0.38 1.35 -0.62 0.00 0.00 0.00 175.10 176.24 2oqy s ASP 52 N -0.23 6.35 0.42 3.32 -1.08 -1.26 -4.61 116.67 119.57 2oqy s ASP 52 Ca 0.41 0.61 0.20 0.00 -0.52 0.00 0.00 52.55 53.25 2oqy s ASP 52 Cb -0.22 -2.54 0.90 0.00 -1.46 0.00 0.00 42.92 39.59 2oqy s ASP 52 CO 0.26 -1.46 1.84 -0.07 0.52 0.00 0.00 175.17 176.26 2oqy h LEU 53 N 12.20 0.00 -0.21 -1.34 3.38 -1.97 0.15 115.31 127.52 2oqy h LEU 53 Ca -0.26 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.62 2oqy h LEU 53 Cb 1.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 2oqy h LEU 53 CO 1.12 0.30 -0.20 0.45 0.09 0.00 0.00 178.44 180.19 2oqy h HIS 54 N 0.00 0.61 -0.39 1.13 3.86 -1.99 -1.01 115.15 117.36 2oqy h HIS 54 Ca -0.00 -0.18 -0.05 0.00 -1.16 0.00 0.00 60.37 58.97 2oqy h HIS 54 Cb 0.70 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 29.03 2oqy h HIS 54 CO 0.00 0.85 0.03 0.22 0.86 0.00 0.00 177.93 179.89 2oqy h ASP 55 N 0.19 0.65 -0.57 2.45 3.58 -1.93 -2.90 116.42 117.89 2oqy h ASP 55 Ca 0.03 -0.29 0.03 0.00 0.42 0.00 0.00 57.03 57.23 2oqy h ASP 55 Cb 0.75 -0.17 -0.04 0.00 1.72 0.00 0.00 39.33 41.58 2oqy h ASP 55 CO 0.05 0.78 0.34 0.25 -2.88 0.00 0.00 179.24 177.77 2oqy h LEU 56 N 0.51 0.53 -0.85 2.28 5.85 -0.89 -1.19 115.31 121.55 2oqy h LEU 56 Ca 0.11 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.89 2oqy h LEU 56 Cb 0.42 -0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.30 2oqy h LEU 56 CO 0.01 0.37 0.54 0.50 -0.34 0.00 0.00 178.44 179.52 2oqy h LYS 57 N 0.66 0.98 -0.33 1.25 3.64 -1.10 -0.17 116.57 121.50 2oqy h LYS 57 Ca 0.24 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.53 2oqy h LYS 57 Cb 0.06 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 2oqy h LYS 57 CO -0.12 0.65 0.09 1.96 -2.27 0.00 0.00 179.45 179.76 2oqy h GLN 58 N 1.01 0.53 -0.61 1.90 1.08 -1.18 -0.91 115.11 116.93 2oqy h GLN 58 Ca 0.36 -0.12 0.00 0.00 -1.45 0.00 0.00 58.65 57.44 2oqy h GLN 58 Cb 0.10 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.43 2oqy h GLN 58 CO -0.15 0.58 0.40 0.78 -0.95 0.00 0.00 178.83 179.49 2oqy h GLY 59 N 0.38 0.87 1.58 3.46 0.00 -0.54 -1.32 103.07 107.50 2oqy h GLY 59 Ca 0.11 -0.33 -0.14 0.00 0.00 0.00 0.00 47.33 46.97 2oqy h GLY 59 CO -0.00 0.33 -0.46 1.41 0.00 0.00 0.00 176.54 177.81 2oqy h LEU 60 N 0.83 0.49 -0.82 3.11 3.38 -0.94 -2.75 115.31 118.59 2oqy h LEU 60 Ca 0.22 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 2oqy h LEU 60 Cb -0.08 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2oqy h LEU 60 CO -0.05 0.88 -0.18 -0.07 0.09 0.00 0.00 178.44 179.11 2oqy h LEU 61 N 0.36 0.68 -1.41 1.67 3.38 -0.94 0.72 115.31 119.76 2oqy h LEU 61 Ca 0.02 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.80 2oqy h LEU 61 Cb 0.96 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.49 2oqy h LEU 61 CO 0.08 0.86 0.42 -1.28 0.09 0.00 0.00 178.44 178.62 2oqy h SER 62 N 0.61 0.67 0.01 -0.43 0.87 -1.01 -0.09 113.55 114.18 2oqy h SER 62 Ca 0.09 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2oqy h SER 62 Cb 0.65 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 2oqy h SER 62 CO 0.05 0.46 -0.00 0.40 -0.53 0.00 0.00 176.83 177.21 2oqy h ILE 63 N 0.78 1.50 0.06 2.23 1.08 -1.10 -3.41 117.51 118.64 2oqy h ILE 63 Ca 0.25 -2.02 -0.26 0.00 -0.39 0.00 0.00 64.86 62.44 2oqy h ILE 63 Cb 0.05 2.78 -0.02 0.00 -3.07 0.00 0.00 36.82 36.56 2oqy h ILE 63 CO -0.07 0.49 -1.32 -0.07 -0.69 0.00 0.00 178.15 176.49 2oqy h LEU 64 N -0.95 0.19 -9.17 1.44 3.38 -0.78 -3.46 115.31 105.96 2oqy h LEU 64 Ca -0.00 -0.24 -0.73 0.00 0.09 0.00 0.00 57.88 57.00 2oqy h LEU 64 Cb 0.81 -0.06 0.04 0.00 0.09 0.00 0.00 40.66 41.54 2oqy h LEU 64 CO 0.00 1.20 0.44 -0.11 0.09 0.00 0.00 178.44 180.05 2oqy n LEU 65 N -3.36 1.31 0.00 1.67 7.94 -0.05 -0.94 117.00 123.57 2oqy n LEU 65 Ca -0.09 1.13 0.00 0.00 -1.11 0.00 0.00 56.01 55.94 2oqy n LEU 65 Cb 1.00 -1.10 0.00 0.00 0.53 0.00 0.00 43.42 43.86 2oqy n LEU 65 CO 0.49 -1.16 0.00 0.61 -1.11 0.00 0.00 177.39 176.22 2oqy n GLY 66 N 2.61 2.23 3.84 -3.96 0.00 0.39 -4.95 105.19 105.35 2oqy n GLY 66 Ca 0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 2oqy n GLY 66 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2oqy s GLN 67 N -0.02 3.76 -0.38 1.61 -0.21 -0.12 -4.57 119.66 119.73 2oqy s GLN 67 Ca 0.00 0.93 -0.24 0.00 0.02 0.00 0.00 55.36 56.07 2oqy s GLN 67 Cb 0.00 -2.11 0.01 0.00 1.00 0.00 0.00 33.01 31.92 2oqy s GLN 67 CO 0.00 -0.43 0.83 1.21 -2.12 0.00 0.00 175.29 174.78 2oqy s ASN 68 N -3.36 6.57 0.63 5.90 3.04 -1.26 -1.11 114.94 125.35 2oqy s ASN 68 Ca 0.58 0.35 0.28 0.00 0.04 0.00 0.00 52.86 54.12 2oqy s ASN 68 Cb -0.11 -2.42 1.47 0.00 -1.54 0.00 0.00 41.25 38.65 2oqy s ASN 68 CO 0.39 -0.81 1.85 1.55 -3.04 0.00 0.00 177.10 177.04 2oqy h PRO 69 N 8.57 0.00 0.00 0.43 0.13 -1.95 0.16 132.00 139.34 2oqy h PRO 69 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2oqy h PRO 69 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2oqy h PRO 69 CO 0.94 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.90 2oqy n PHE 70 N -3.27 0.29 -1.68 1.56 3.72 -1.26 -3.97 117.46 112.84 2oqy n PHE 70 Ca 0.03 0.10 -0.40 0.00 -0.05 0.00 0.00 57.45 57.13 2oqy n PHE 70 Cb 0.57 -0.66 -0.01 0.00 -0.94 0.00 0.00 39.48 38.44 2oqy n PHE 70 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2oqy n ASP 71 N -1.75 7.59 -0.21 4.37 8.00 0.04 -4.69 116.55 129.90 2oqy n ASP 71 Ca 0.05 -2.84 -0.07 0.00 0.71 0.00 0.00 54.79 52.64 2oqy n ASP 71 Cb 0.28 -1.50 0.03 0.00 -0.02 0.00 0.00 41.12 39.91 2oqy n ASP 71 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2oqy h LEU 72 N 6.99 0.79 -0.41 0.64 3.38 -1.83 -0.60 115.31 124.26 2oqy h LEU 72 Ca 0.74 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.55 2oqy h LEU 72 Cb 0.36 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2oqy h LEU 72 CO 1.69 0.70 0.15 0.24 0.09 0.00 0.00 178.44 181.31 2oqy h MET 73 N 0.82 0.63 0.29 1.13 2.86 -1.95 -0.01 114.93 118.69 2oqy h MET 73 Ca 0.21 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 2oqy h MET 73 Cb 0.12 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.68 2oqy h MET 73 CO -0.03 0.60 -0.14 -0.22 1.06 0.00 0.00 176.91 178.18 2oqy h LYS 74 N 0.52 -0.37 -0.83 1.72 3.64 -1.92 -1.89 116.57 117.45 2oqy h LYS 74 Ca 0.14 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.56 2oqy h LYS 74 Cb 0.22 0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.08 2oqy h LYS 74 CO -0.01 -0.16 0.54 0.82 -2.27 0.00 0.00 179.45 178.36 2oqy h ILE 75 N -0.51 1.17 -0.30 2.00 2.04 -1.05 -1.87 117.51 118.98 2oqy h ILE 75 Ca -0.04 -0.37 -0.07 0.00 1.00 0.00 0.00 64.86 65.38 2oqy h ILE 75 Cb 0.38 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 2oqy h ILE 75 CO 0.07 0.20 -0.11 0.78 0.00 0.00 0.00 178.15 179.08 2oqy h ASN 76 N 1.07 0.48 -0.43 1.72 2.35 -0.91 0.70 115.58 120.56 2oqy h ASN 76 Ca 0.32 -0.12 -0.05 0.00 -0.55 0.00 0.00 56.30 55.90 2oqy h ASN 76 Cb -0.05 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.17 2oqy h ASN 76 CO -0.09 0.62 0.07 0.50 -1.65 0.00 0.00 177.43 176.89 2oqy h LYS 77 N 0.46 0.71 -0.64 0.81 1.63 -0.77 -0.72 116.57 118.04 2oqy h LYS 77 Ca 0.09 -0.19 -0.07 0.00 -0.85 0.00 0.00 60.65 59.63 2oqy h LYS 77 Cb 0.47 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.99 2oqy h LYS 77 CO 0.03 0.74 0.13 0.93 -3.45 0.00 0.00 179.45 177.83 2oqy h GLU 78 N 0.57 1.03 -0.51 1.90 5.08 -0.95 0.35 114.58 122.05 2oqy h GLU 78 Ca 0.13 -0.25 -0.04 0.00 -1.00 0.00 0.00 59.36 58.20 2oqy h GLU 78 Cb 0.37 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2oqy h GLU 78 CO 0.01 0.93 0.15 -0.07 -1.00 0.00 0.00 179.01 179.03 2oqy h LEU 79 N 0.98 0.75 -1.05 1.33 3.38 -0.62 -2.27 115.31 117.81 2oqy h LEU 79 Ca 0.20 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.86 2oqy h LEU 79 Cb 0.38 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2oqy h LEU 79 CO 0.01 0.76 -0.42 0.74 0.09 0.00 0.00 178.44 179.61 2oqy h THR 80 N 0.70 1.31 -0.62 0.22 2.02 -0.82 0.19 112.91 115.90 2oqy h THR 80 Ca 0.16 -1.50 -0.07 0.00 0.77 0.00 0.00 66.41 65.78 2oqy h THR 80 Cb 0.28 1.74 -0.03 0.00 -1.74 0.00 0.00 68.15 68.41 2oqy h THR 80 CO -0.00 0.44 0.12 0.44 0.37 0.00 0.00 175.52 176.89 2oqy h ASP 81 N 0.10 0.93 1.04 4.18 3.32 -0.58 -2.27 116.42 123.14 2oqy h ASP 81 Ca 0.01 -0.20 -0.05 0.00 0.02 0.00 0.00 57.03 56.81 2oqy h ASP 81 Cb 0.79 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 2oqy h ASP 81 CO 0.06 0.92 -0.99 0.78 -1.72 0.00 0.00 179.24 178.29 2oqy h ASN 82 N 0.94 0.00 -2.15 6.45 4.21 -1.06 -3.39 115.58 120.58 2oqy h ASN 82 Ca 0.19 0.00 -0.58 0.00 1.21 0.00 0.00 56.30 57.13 2oqy h ASN 82 Cb 0.37 0.00 -0.40 0.00 -1.12 0.00 0.00 38.32 37.17 2oqy h ASN 82 CO 0.01 0.20 -0.90 0.49 -1.29 0.00 0.00 177.43 175.93 2oqy n PHE 83 N -2.81 1.12 -1.63 1.19 3.72 0.62 -5.10 117.46 114.56 2oqy n PHE 83 Ca -0.02 -3.78 -0.38 0.00 -0.05 0.00 0.00 57.45 53.22 2oqy n PHE 83 Cb 0.64 -0.38 0.05 0.00 -0.94 0.00 0.00 39.48 38.85 2oqy n PHE 83 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2oqy n PRO 84 N 1.37 1.00 -2.12 -1.08 -0.04 -0.86 -4.53 135.00 128.73 2oqy n PRO 84 Ca 0.25 0.38 -0.40 0.00 -0.04 0.00 0.00 63.50 63.69 2oqy n PRO 84 Cb 0.48 -2.20 -0.02 0.00 -0.04 0.00 0.00 33.50 31.72 2oqy n PRO 84 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2oqy s GLU 85 N -2.73 4.26 -0.00 0.54 2.02 -1.26 -4.91 118.70 116.62 2oqy s GLU 85 Ca 0.75 2.17 0.11 0.00 0.02 0.00 0.00 54.97 58.01 2oqy s GLU 85 Cb -0.43 -2.98 -0.12 0.00 0.10 0.00 0.00 34.13 30.70 2oqy s GLU 85 CO 0.48 -0.25 0.42 2.41 0.02 0.00 0.00 175.26 178.33 2oqy n THR 86 N 0.61 0.00 -0.98 3.63 -1.04 -1.26 -4.98 114.28 110.26 2oqy n THR 86 Ca 0.01 -0.25 0.00 0.00 -2.04 0.00 0.00 64.05 61.77 2oqy n THR 86 Cb 0.43 0.88 0.00 0.00 -1.82 0.00 0.00 70.33 69.82 2oqy n THR 86 CO 0.00 0.00 0.00 0.80 -0.64 0.00 0.00 175.07 175.23 2oqy n MET 87 N -1.35 -0.29 -4.73 -2.82 1.56 -1.26 -4.99 117.12 103.24 2oqy n MET 87 Ca 0.01 0.07 -0.33 0.00 -0.27 0.00 0.00 57.70 57.19 2oqy n MET 87 Cb 0.18 -3.26 -0.15 0.00 2.15 0.00 0.00 33.22 32.14 2oqy n MET 87 CO 0.00 0.00 0.00 -0.47 -0.73 0.00 0.00 175.97 174.77 2oqy s TYR 88 N -2.17 2.79 0.16 1.12 5.04 -1.26 -4.94 117.35 118.09 2oqy s TYR 88 Ca 0.00 -0.78 -0.26 0.00 -2.44 0.00 0.00 57.07 53.59 2oqy s TYR 88 Cb 0.00 -1.85 -0.01 0.00 0.35 0.00 0.00 41.96 40.45 2oqy s TYR 88 CO 0.00 -0.30 1.40 0.98 -1.34 0.00 0.00 175.55 176.29 2oqy n TYR 89 N 3.69 -0.31 -1.36 4.97 4.19 -1.26 -2.05 117.16 125.03 2oqy n TYR 89 Ca -0.18 1.13 -0.34 0.00 3.31 0.00 0.00 57.90 61.82 2oqy n TYR 89 Cb 0.52 -0.63 0.07 0.00 0.49 0.00 0.00 39.34 39.80 2oqy n TYR 89 CO 0.00 0.00 0.00 0.66 0.91 0.00 0.00 176.86 178.43 2oqy n TYR 90 N -5.17 3.01 -1.89 2.98 4.01 -1.26 -4.87 117.16 113.97 2oqy n TYR 90 Ca 0.03 -2.83 -0.42 0.00 -0.16 0.00 0.00 57.90 54.52 2oqy n TYR 90 Cb 0.26 -1.38 -0.03 0.00 -0.31 0.00 0.00 39.34 37.89 2oqy n TYR 90 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 2oqy s GLU 91 N -3.62 4.15 0.59 -0.72 2.56 -0.87 -4.69 118.70 116.11 2oqy s GLU 91 Ca 0.60 2.33 0.32 0.00 0.00 0.00 0.00 54.97 58.23 2oqy s GLU 91 Cb 0.47 -4.05 1.86 0.00 2.00 0.00 0.00 34.13 34.41 2oqy s GLU 91 CO -0.06 -0.90 2.24 0.87 -0.56 0.00 0.00 175.26 176.84 2oqy h LYS 92 N 9.97 0.00 0.00 4.30 1.57 -1.92 -1.23 116.57 129.26 2oqy h LYS 92 Ca -0.43 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.31 2oqy h LYS 92 Cb 1.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 2oqy h LYS 92 CO 0.95 0.03 -0.22 0.78 -0.57 0.00 0.00 179.45 180.42 2oqy h GLY 93 N 0.24 0.00 0.95 3.86 0.00 -1.92 -2.06 103.07 104.15 2oqy h GLY 93 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 2oqy h GLY 93 CO 0.00 0.00 -0.17 1.76 0.00 0.00 0.00 176.54 178.14 2oqy h SER 94 N 0.00 0.72 -0.80 0.19 0.02 -1.50 -1.15 113.55 111.03 2oqy h SER 94 Ca -0.00 -0.41 -0.01 0.00 -0.84 0.00 0.00 61.79 60.53 2oqy h SER 94 Cb 0.39 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.69 2oqy h SER 94 CO 0.03 0.97 0.47 -0.26 -1.14 0.00 0.00 176.83 176.90 2oqy h PHE 95 N 0.47 1.07 0.21 3.45 0.04 -1.47 -0.23 116.94 120.49 2oqy h PHE 95 Ca 0.07 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.82 2oqy h PHE 95 Cb 0.70 -0.35 0.00 0.00 2.20 0.00 0.00 35.95 38.51 2oqy h PHE 95 CO 0.06 0.72 -0.10 0.82 -0.60 0.00 0.00 178.31 179.21 2oqy h ILE 96 N 1.10 0.86 -0.91 -0.55 2.04 -1.26 -2.18 117.51 116.61 2oqy h ILE 96 Ca 0.29 -0.42 0.03 0.00 1.00 0.00 0.00 64.86 65.75 2oqy h ILE 96 Cb -0.02 1.11 -0.05 0.00 -0.74 0.00 0.00 36.82 37.12 2oqy h ILE 96 CO -0.05 0.10 0.60 0.03 0.00 0.00 0.00 178.15 178.83 2oqy h ARG 97 N -0.49 1.15 0.05 2.37 3.08 -1.06 -2.80 114.38 116.67 2oqy h ARG 97 Ca -0.03 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 59.97 2oqy h ARG 97 Cb 0.37 -0.26 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 2oqy h ARG 97 CO 0.05 0.76 -0.19 -0.97 -1.07 0.00 0.00 179.97 178.54 2oqy h ASN 98 N 1.18 -0.54 -0.96 7.04 -1.24 -0.86 -0.18 115.58 120.01 2oqy h ASN 98 Ca 0.35 0.07 0.08 0.00 0.71 0.00 0.00 56.30 57.51 2oqy h ASN 98 Cb -0.04 0.22 -0.07 0.00 0.73 0.00 0.00 38.32 39.16 2oqy h ASN 98 CO -0.10 -0.26 0.61 1.23 -1.29 0.00 0.00 177.43 177.62 2oqy h GLY 99 N -0.33 1.48 0.47 1.57 0.00 -1.15 -0.75 103.07 104.36 2oqy h GLY 99 Ca 0.04 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 2oqy h GLY 99 CO -0.14 0.27 -0.06 -2.22 0.00 0.00 0.00 176.54 174.39 2oqy h ILE 100 N 1.07 1.07 -0.76 2.60 1.08 -1.24 -2.30 117.51 119.03 2oqy h ILE 100 Ca 0.43 -1.07 0.01 0.00 -0.39 0.00 0.00 64.86 63.83 2oqy h ILE 100 Cb 0.24 1.71 -0.04 0.00 -3.07 0.00 0.00 36.82 35.66 2oqy h ILE 100 CO -0.19 0.24 0.49 -0.78 -0.69 0.00 0.00 178.15 177.22 2oqy h ASP 101 N -0.69 0.88 -0.34 1.72 3.58 -0.90 -0.60 116.42 120.07 2oqy h ASP 101 Ca -0.02 -0.03 -0.13 0.00 0.42 0.00 0.00 57.03 57.28 2oqy h ASP 101 Cb 0.52 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.34 2oqy h ASP 101 CO 0.03 0.64 -0.27 0.78 -2.88 0.00 0.00 179.24 177.54 2oqy h ASN 102 N 1.03 0.88 -0.29 2.28 2.35 -1.19 -1.86 115.58 118.78 2oqy h ASN 102 Ca 0.28 -0.35 -0.06 0.00 -0.55 0.00 0.00 56.30 55.62 2oqy h ASN 102 Cb -0.11 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.00 2oqy h ASN 102 CO -0.06 1.10 -0.01 0.00 -1.65 0.00 0.00 177.43 176.80 2oqy h ALA 103 N 0.96 1.24 -0.47 -0.83 0.00 -0.79 -1.94 119.26 117.43 2oqy h ALA 103 Ca 0.09 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 2oqy h ALA 103 Cb 0.82 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2oqy h ALA 103 CO 0.07 0.50 -0.01 -0.07 0.00 0.00 0.00 179.25 179.74 2oqy h LEU 104 N 0.60 0.76 -0.47 0.00 3.38 -0.74 0.16 115.31 119.01 2oqy h LEU 104 Ca 0.12 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 2oqy h LEU 104 Cb 0.40 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2oqy h LEU 104 CO 0.02 0.84 0.06 0.45 0.09 0.00 0.00 178.44 179.89 2oqy h HIS 105 N 0.74 0.84 -0.35 1.13 3.86 -0.69 -0.49 115.15 120.19 2oqy h HIS 105 Ca 0.14 -0.12 -0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2oqy h HIS 105 Cb 0.46 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.69 2oqy h HIS 105 CO 0.02 0.79 0.20 0.22 0.86 0.00 0.00 177.93 180.02 2oqy h ASP 106 N 0.65 0.43 0.15 2.45 3.58 -1.07 -1.37 116.42 121.24 2oqy h ASP 106 Ca 0.14 -0.07 -0.00 0.00 0.42 0.00 0.00 57.03 57.52 2oqy h ASP 106 Cb 0.41 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.35 2oqy h ASP 106 CO 0.01 0.38 -0.12 0.25 -2.88 0.00 0.00 179.24 176.88 2oqy h LEU 107 N 0.44 -0.30 -0.38 2.28 6.46 -0.76 -0.72 115.31 122.34 2oqy h LEU 107 Ca 0.12 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.91 2oqy h LEU 107 Cb 0.04 0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.05 2oqy h LEU 107 CO -0.02 -0.18 0.25 0.00 -0.62 0.00 0.00 178.44 177.86 2oqy h ALA 109 N 1.13 0.71 -0.37 0.00 0.00 -1.11 -0.99 119.26 118.62 2oqy h ALA 109 Ca 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2oqy h ALA 109 Cb -0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2oqy h ALA 109 CO -0.03 0.12 0.24 0.87 0.00 0.00 0.00 179.25 180.45 2oqy h LYS 110 N 0.73 0.50 -0.73 0.00 1.57 -0.88 -0.05 116.57 117.71 2oqy h LYS 110 Ca 0.21 -0.04 0.08 0.00 -1.87 0.00 0.00 60.65 59.03 2oqy h LYS 110 Cb -0.06 -0.11 -0.06 0.00 0.08 0.00 0.00 32.23 32.08 2oqy h LYS 110 CO -0.06 0.35 0.41 -0.92 -0.57 0.00 0.00 179.45 178.66 2oqy h TYR 111 N 0.50 0.74 -0.00 -1.35 3.20 -0.65 -0.84 116.97 118.56 2oqy h TYR 111 Ca 0.14 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.03 2oqy h TYR 111 Cb -0.03 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.02 2oqy h TYR 111 CO -0.04 0.32 -0.02 1.28 -1.64 0.00 0.00 178.16 178.05 2oqy n LEU 112 N -4.78 0.11 -3.52 2.82 4.77 -0.43 -4.93 117.00 111.05 2oqy n LEU 112 Ca 0.11 0.18 -0.20 0.00 -0.03 0.00 0.00 56.01 56.07 2oqy n LEU 112 Cb 0.22 -0.22 0.08 0.00 -2.33 0.00 0.00 43.42 41.17 2oqy n LEU 112 CO 0.28 0.02 0.14 -0.67 -1.33 0.00 0.00 177.39 175.83 2oqy n ASP 113 N -1.17 -3.46 -4.16 -1.43 2.03 -0.14 -5.02 116.55 103.20 2oqy n ASP 113 Ca 0.16 -0.61 -0.10 0.00 0.52 0.00 0.00 54.79 54.75 2oqy n ASP 113 Cb 0.23 -4.99 -0.10 0.00 -0.72 0.00 0.00 41.12 35.54 2oqy n ASP 113 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2oqy s ILE 114 N -3.37 0.21 0.50 5.18 -4.36 -0.58 -4.84 121.20 113.94 2oqy s ILE 114 Ca 0.21 -1.92 -0.19 0.00 -0.26 0.00 0.00 60.65 58.49 2oqy s ILE 114 Cb -0.09 -2.03 -0.08 0.00 1.25 0.00 0.00 42.46 41.51 2oqy s ILE 114 CO 0.74 -0.50 1.03 -0.55 0.24 0.00 0.00 174.94 175.90 2oqy s SER 115 N -3.06 6.32 0.52 4.36 0.15 -1.26 -0.26 113.70 120.47 2oqy s SER 115 Ca 0.23 1.87 0.21 0.00 0.70 0.00 0.00 55.95 58.96 2oqy s SER 115 Cb 0.07 -2.55 1.32 0.00 -1.71 0.00 0.00 66.02 63.15 2oqy s SER 115 CO 0.02 -0.79 2.04 0.58 1.20 0.00 0.00 173.24 176.28 2oqy h VAL 116 N 1.37 0.83 -0.77 4.45 2.07 -1.23 -0.58 116.25 122.40 2oqy h VAL 116 Ca -0.49 -0.02 0.06 0.00 0.82 0.00 0.00 66.70 67.08 2oqy h VAL 116 Cb 1.21 0.77 -0.06 0.00 -1.52 0.00 0.00 31.29 31.70 2oqy h VAL 116 CO 0.59 0.01 0.45 0.28 0.02 0.00 0.00 177.57 178.92 2oqy h SER 117 N 0.05 0.69 0.66 0.57 0.02 -1.89 -0.36 113.55 113.30 2oqy h SER 117 Ca 0.19 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 2oqy h SER 117 Cb 0.68 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.10 2oqy h SER 117 CO -0.01 0.44 0.00 0.47 -1.14 0.00 0.00 176.83 176.59 2oqy n ASP 118 N -4.71 0.00 0.01 3.07 8.00 -0.24 -0.98 116.55 121.71 2oqy n ASP 118 Ca 0.11 0.25 0.11 0.00 0.71 0.00 0.00 54.79 55.96 2oqy n ASP 118 Cb 0.18 -0.40 -0.05 0.00 -0.02 0.00 0.00 41.12 40.82 2oqy n ASP 118 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2oqy n PHE 119 N -1.40 0.12 0.30 1.24 -0.00 -0.24 -4.23 117.46 113.25 2oqy n PHE 119 Ca 0.08 0.03 0.10 0.00 -0.00 0.00 0.00 57.45 57.67 2oqy n PHE 119 Cb 0.24 -0.30 0.18 0.00 -0.00 0.00 0.00 39.48 39.60 2oqy n PHE 119 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 2oqy n LEU 120 N -1.85 3.19 0.00 -2.13 4.77 -0.64 -4.94 117.00 115.40 2oqy n LEU 120 Ca 0.02 -1.47 0.00 0.00 -0.03 0.00 0.00 56.01 54.52 2oqy n LEU 120 Cb 0.42 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2oqy n LEU 120 CO 0.42 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.77 2oqy n GLY 121 N 1.27 1.22 5.12 -0.72 0.00 -1.17 -4.96 105.19 105.95 2oqy n GLY 121 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2oqy n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oqy n GLY 122 N -0.55 -1.67 3.52 -0.02 0.00 -0.15 -4.93 105.19 101.40 2oqy n GLY 122 Ca 0.00 -1.51 -0.33 0.00 0.00 0.00 0.00 46.02 44.18 2oqy n GLY 122 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2oqy s ARG 123 N 0.00 2.53 -0.05 1.61 1.81 -1.26 -4.11 118.95 119.47 2oqy s ARG 123 Ca 0.00 -0.69 0.06 0.00 -1.72 0.00 0.00 55.73 53.38 2oqy s ARG 123 Cb 0.00 -2.43 -0.08 0.00 -0.45 0.00 0.00 34.95 31.98 2oqy s ARG 123 CO 0.00 0.62 0.05 0.28 -0.68 0.00 0.00 175.30 175.57 2oqy n VAL 124 N 2.06 0.34 -3.88 3.52 0.31 0.14 -4.97 118.33 115.85 2oqy n VAL 124 Ca -0.17 -0.24 -0.09 0.00 -0.01 0.00 0.00 64.34 63.83 2oqy n VAL 124 Cb 0.52 -0.57 -0.04 0.00 -0.91 0.00 0.00 33.84 32.85 2oqy n VAL 124 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2oqy s LYS 125 N -2.23 1.51 0.00 5.55 -2.85 -1.16 -5.07 119.74 115.50 2oqy s LYS 125 Ca -0.03 -1.06 0.22 0.00 -1.00 0.00 0.00 55.97 54.10 2oqy s LYS 125 Cb 0.02 0.51 -0.04 0.00 -2.06 0.00 0.00 37.83 36.26 2oqy s LYS 125 CO 0.26 -0.64 1.04 -0.85 0.10 0.00 0.00 175.35 175.27 2oqy n GLU 126 N -0.37 0.53 -3.55 1.78 0.00 -1.26 -4.73 120.64 113.05 2oqy n GLU 126 Ca -0.05 -0.43 -0.10 0.00 0.00 0.00 0.00 57.16 56.58 2oqy n GLU 126 Cb 0.62 -1.49 -0.02 0.00 0.00 0.00 0.00 31.44 30.55 2oqy n GLU 126 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.13 175.54 2oqy s LYS 127 N -2.76 1.26 0.02 3.44 -2.85 -1.26 -2.05 119.74 115.54 2oqy s LYS 127 Ca 0.13 -0.54 0.04 0.00 -1.00 0.00 0.00 55.97 54.60 2oqy s LYS 127 Cb 0.17 0.53 -0.02 0.00 -2.06 0.00 0.00 37.83 36.46 2oqy s LYS 127 CO 0.72 -0.56 -0.12 0.96 0.10 0.00 0.00 175.35 176.45 2oqy s ILE 128 N -3.60 0.90 0.22 3.79 -4.36 -0.49 -4.93 121.20 112.73 2oqy s ILE 128 Ca 0.05 -0.78 -0.30 0.00 -0.26 0.00 0.00 60.65 59.36 2oqy s ILE 128 Cb -0.02 -0.81 -0.08 0.00 1.25 0.00 0.00 42.46 42.79 2oqy s ILE 128 CO -0.07 0.04 1.14 -0.75 0.24 0.00 0.00 174.94 175.54 2oqy s LYS 129 N -0.83 4.57 0.36 0.37 2.47 -1.26 -0.98 119.74 124.44 2oqy s LYS 129 Ca 0.01 1.82 0.03 0.00 -1.56 0.00 0.00 55.97 56.27 2oqy s LYS 129 Cb -0.06 -3.23 -0.04 0.00 -1.46 0.00 0.00 37.83 33.03 2oqy s LYS 129 CO 0.00 0.06 0.09 0.14 0.16 0.00 0.00 175.35 175.81 2oqy s VAL 130 N -0.52 0.86 0.12 4.02 -7.23 -0.59 -0.74 120.40 116.32 2oqy s VAL 130 Ca 0.49 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.68 2oqy s VAL 130 Cb -0.32 -2.56 -0.04 0.00 0.56 0.00 0.00 36.38 34.02 2oqy s VAL 130 CO 0.38 0.00 -0.07 0.00 -0.31 0.00 0.00 175.10 175.10 2oqy s TYR 132 N -3.54 3.35 0.22 0.00 6.14 -0.76 -4.45 117.35 118.30 2oqy s TYR 132 Ca 0.14 0.33 -0.22 0.00 0.64 0.00 0.00 57.07 57.96 2oqy s TYR 132 Cb 0.05 -1.86 -0.08 0.00 0.42 0.00 0.00 41.96 40.48 2oqy s TYR 132 CO -0.02 0.57 0.76 -1.25 0.64 0.00 0.00 175.55 176.24 2oqy s PRO 133 N -0.88 4.36 -0.25 4.97 0.04 -1.26 -1.87 135.00 140.11 2oqy s PRO 133 Ca 0.13 0.98 0.02 0.00 0.04 0.00 0.00 61.00 62.18 2oqy s PRO 133 Cb -0.12 -2.97 0.06 0.00 0.04 0.00 0.00 34.50 31.51 2oqy s PRO 133 CO 0.03 0.43 -0.11 0.42 0.04 0.00 0.00 177.00 177.80 2oqy s ILE 134 N -1.44 2.07 0.63 0.56 1.01 -0.64 -4.93 121.20 118.46 2oqy s ILE 134 Ca 0.42 -1.50 -0.16 0.00 0.00 0.00 0.00 60.65 59.41 2oqy s ILE 134 Cb -0.18 -2.16 -0.01 0.00 0.01 0.00 0.00 42.46 40.11 2oqy s ILE 134 CO 0.22 0.03 1.12 -0.36 0.00 0.00 0.00 174.94 175.95 2oqy s PHE 135 N 1.16 2.60 0.32 3.97 0.40 -1.26 -1.95 117.98 123.22 2oqy s PHE 135 Ca -0.07 1.55 -0.29 0.00 -0.60 0.00 0.00 56.93 57.52 2oqy s PHE 135 Cb -0.19 -3.22 -0.12 0.00 0.51 0.00 0.00 43.02 40.00 2oqy s PHE 135 CO -0.06 -1.72 1.46 2.89 0.70 0.00 0.00 175.22 178.49 2oqy n ARG 136 N -2.14 2.46 -2.65 0.44 1.85 -1.21 -4.71 116.66 110.69 2oqy n ARG 136 Ca 0.11 0.87 -0.35 0.00 -1.00 0.00 0.00 57.85 57.47 2oqy n ARG 136 Cb 0.52 -2.57 -0.05 0.00 -1.05 0.00 0.00 32.46 29.31 2oqy n ARG 136 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 2oqy s HIS 137 N -0.61 3.29 -0.06 2.89 3.76 -1.26 -4.96 115.29 118.33 2oqy s HIS 137 Ca 0.59 1.64 0.02 0.00 -0.15 0.00 0.00 55.06 57.17 2oqy s HIS 137 Cb -0.53 -3.01 -0.05 0.00 1.11 0.00 0.00 32.58 30.09 2oqy s HIS 137 CO 0.57 -0.41 -0.03 0.54 -0.85 0.00 0.00 174.74 174.56 2oqy n ARG 138 N -0.30 1.23 -4.20 1.40 1.74 -1.26 -3.72 116.66 111.56 2oqy n ARG 138 Ca 0.06 0.02 -0.18 0.00 -0.77 0.00 0.00 57.85 56.99 2oqy n ARG 138 Cb 0.51 -1.14 -0.12 0.00 -1.02 0.00 0.00 32.46 30.69 2oqy n ARG 138 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2oqy s PHE 139 N -2.13 1.07 -0.16 -1.55 0.40 -1.26 -4.72 117.98 109.63 2oqy s PHE 139 Ca -0.07 -0.42 0.24 0.00 -0.60 0.00 0.00 56.93 56.08 2oqy s PHE 139 Cb 0.02 -0.62 1.26 0.00 0.51 0.00 0.00 43.02 44.19 2oqy s PHE 139 CO 0.18 0.02 1.74 0.77 0.70 0.00 0.00 175.22 178.63 2oqy h SER 140 N 4.59 0.00 0.84 1.36 0.02 -1.95 -1.27 113.55 117.14 2oqy h SER 140 Ca -0.38 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 2oqy h SER 140 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 2oqy h SER 140 CO 0.42 0.00 0.00 -0.33 -1.14 0.00 0.00 176.83 175.78 2oqy h GLU 141 N 0.00 0.00 0.00 3.45 5.08 -2.00 -2.81 114.58 118.31 2oqy h GLU 141 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2oqy h GLU 141 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2oqy h GLU 141 CO 0.00 0.00 -0.62 0.93 -1.00 0.00 0.00 179.01 178.32 2oqy h GLU 142 N 0.00 0.00 -0.63 2.33 5.08 -1.65 -3.38 114.58 116.33 2oqy h GLU 142 Ca 0.00 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.47 2oqy h GLU 142 Cb 0.42 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.59 2oqy h GLU 142 CO 0.00 0.00 0.17 0.28 -1.00 0.00 0.00 179.01 178.46 2oqy h VAL 143 N 0.00 0.66 -0.27 3.13 2.07 -1.65 -2.14 116.25 118.05 2oqy h VAL 143 Ca 0.00 -0.11 0.03 0.00 0.82 0.00 0.00 66.70 67.44 2oqy h VAL 143 Cb 0.85 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 2oqy h VAL 143 CO 0.00 0.06 0.10 -0.08 0.02 0.00 0.00 177.57 177.67 2oqy h GLU 144 N 0.31 0.22 -0.95 1.57 4.57 -1.79 -1.00 114.58 117.51 2oqy h GLU 144 Ca 0.33 -0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.54 2oqy h GLU 144 Cb 0.48 -0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 28.96 2oqy h GLU 144 CO -0.39 0.15 0.62 1.03 -1.18 0.00 0.00 179.01 179.24 2oqy h SER 145 N 0.23 1.01 0.83 1.04 0.87 -1.68 -1.73 113.55 114.12 2oqy h SER 145 Ca 0.12 -0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.59 2oqy h SER 145 Cb 0.07 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 2oqy h SER 145 CO -0.11 0.67 -0.40 0.78 -0.53 0.00 0.00 176.83 177.24 2oqy h ASN 146 N 1.16 0.00 0.31 6.23 -0.26 -0.87 -2.45 115.58 119.72 2oqy h ASN 146 Ca 0.39 0.00 -0.13 0.00 -0.56 0.00 0.00 56.30 56.01 2oqy h ASN 146 Cb 0.07 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.32 2oqy h ASN 146 CO -0.14 0.40 -0.51 -0.07 -1.06 0.00 0.00 177.43 176.04 2oqy h LEU 147 N 0.00 0.25 -0.73 1.61 3.38 -0.33 -1.68 115.31 117.81 2oqy h LEU 147 Ca -0.00 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 57.74 2oqy h LEU 147 Cb 0.92 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 2oqy h LEU 147 CO 0.05 0.72 -0.17 0.44 0.09 0.00 0.00 178.44 179.57 2oqy h ASP 148 N 0.18 0.80 -0.24 -0.43 3.32 -1.00 -1.36 116.42 117.68 2oqy h ASP 148 Ca 0.01 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 56.78 2oqy h ASP 148 Cb 0.97 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 2oqy h ASP 148 CO 0.08 0.97 0.10 0.58 -1.72 0.00 0.00 179.24 179.24 2oqy h VAL 149 N 0.71 1.17 -0.29 -1.35 2.07 -1.05 -0.75 116.25 116.75 2oqy h VAL 149 Ca 0.11 -0.52 0.01 0.00 0.82 0.00 0.00 66.70 67.12 2oqy h VAL 149 Cb 0.67 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 2oqy h VAL 149 CO 0.05 0.17 0.19 0.58 0.02 0.00 0.00 177.57 178.58 2oqy h VAL 150 N 0.24 1.06 -0.89 2.57 2.07 -1.13 -0.17 116.25 120.00 2oqy h VAL 150 Ca 0.08 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 2oqy h VAL 150 Cb 0.18 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 2oqy h VAL 150 CO -0.01 0.07 0.47 -0.09 0.02 0.00 0.00 177.57 178.03 2oqy h ARG 151 N 0.38 1.26 -0.07 1.57 2.43 -1.10 0.26 114.38 119.11 2oqy h ARG 151 Ca 0.11 -0.16 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 2oqy h ARG 151 Cb -0.03 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 29.27 2oqy h ARG 151 CO -0.03 0.93 -0.02 0.37 -1.51 0.00 0.00 179.97 179.71 2oqy h GLN 152 N 1.26 0.14 -0.05 0.20 4.15 -0.73 -2.58 115.11 117.50 2oqy h GLN 152 Ca 0.31 -0.06 -0.09 0.00 0.77 0.00 0.00 58.65 59.58 2oqy h GLN 152 Cb 0.06 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 2oqy h GLN 152 CO -0.05 0.49 -0.39 0.87 -1.93 0.00 0.00 178.83 177.82 2oqy h LYS 153 N -0.21 0.11 -0.44 1.69 1.79 -0.93 -2.74 116.57 115.84 2oqy h LYS 153 Ca 0.02 -0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 58.41 2oqy h LYS 153 Cb 0.44 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.07 2oqy h LYS 153 CO 0.01 0.48 0.15 1.25 -1.08 0.00 0.00 179.45 180.27 2oqy h LEU 154 N 0.09 0.62 -1.77 2.94 5.85 -0.88 -0.39 115.31 121.77 2oqy h LEU 154 Ca 0.01 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 2oqy h LEU 154 Cb 0.73 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 2oqy h LEU 154 CO 0.05 0.65 -0.08 1.05 -0.34 0.00 0.00 178.44 179.77 2oqy h GLU 155 N 0.57 0.00 -0.02 1.25 4.11 -1.26 -0.69 114.58 118.53 2oqy h GLU 155 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.57 2oqy h GLU 155 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2oqy h GLU 155 CO -0.01 0.08 0.00 1.04 0.07 0.00 0.00 179.01 180.19 2oqy n GLN 156 N -3.30 1.29 0.00 1.06 6.02 -0.67 -4.90 117.38 116.87 2oqy n GLN 156 Ca -0.01 -0.42 0.00 0.00 -0.01 0.00 0.00 57.00 56.56 2oqy n GLN 156 Cb 0.27 -1.45 0.00 0.00 1.02 0.00 0.00 30.24 30.08 2oqy n GLN 156 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2oqy n GLY 157 N 1.04 2.26 3.55 1.08 0.00 -0.26 -4.62 105.19 108.24 2oqy n GLY 157 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 2oqy n GLY 157 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2oqy s PHE 158 N -2.36 2.29 -2.11 1.61 0.40 -0.24 -1.95 117.98 115.63 2oqy s PHE 158 Ca 0.00 -0.09 0.25 0.00 -0.60 0.00 0.00 56.93 56.50 2oqy s PHE 158 Cb 0.00 -4.63 0.53 0.00 0.51 0.00 0.00 43.02 39.43 2oqy s PHE 158 CO 0.00 -2.07 1.43 -0.40 0.70 0.00 0.00 175.22 174.88 2oqy n ASP 159 N 9.34 1.62 -4.22 1.36 5.75 -1.26 -3.50 116.55 125.65 2oqy n ASP 159 Ca 0.04 -1.31 -0.29 0.00 -0.01 0.00 0.00 54.79 53.22 2oqy n ASP 159 Cb 0.49 0.19 -0.16 0.00 -1.03 0.00 0.00 41.12 40.61 2oqy n ASP 159 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2oqy s VAL 160 N -2.35 1.81 0.25 2.12 1.01 -1.26 -0.59 120.40 121.39 2oqy s VAL 160 Ca 0.25 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.32 2oqy s VAL 160 Cb 0.19 -1.53 -0.05 0.00 0.00 0.00 0.00 36.38 34.99 2oqy s VAL 160 CO 0.48 0.51 0.06 -0.36 0.00 0.00 0.00 175.10 175.78 2oqy s PHE 161 N -0.16 1.55 -0.01 5.22 0.08 0.42 -1.83 117.98 123.26 2oqy s PHE 161 Ca -0.02 -1.08 0.05 0.00 0.12 0.00 0.00 56.93 56.01 2oqy s PHE 161 Cb -0.12 -0.92 -0.01 0.00 -0.57 0.00 0.00 43.02 41.39 2oqy s PHE 161 CO 0.02 -0.22 -0.18 -0.98 -0.10 0.00 0.00 175.22 173.77 2oqy s ARG 162 N -3.97 1.40 -0.15 0.44 1.70 -0.78 -0.67 118.95 116.93 2oqy s ARG 162 Ca 0.34 -0.65 0.01 0.00 -0.47 0.00 0.00 55.73 54.96 2oqy s ARG 162 Cb 0.07 -1.37 -0.00 0.00 -0.57 0.00 0.00 34.95 33.09 2oqy s ARG 162 CO 0.12 0.37 -0.17 -1.17 -1.08 0.00 0.00 175.30 173.37 2oqy s LEU 163 N -0.48 2.41 -0.08 -1.89 2.96 0.32 -1.62 118.68 120.31 2oqy s LEU 163 Ca 0.07 -0.49 -0.26 0.00 -0.22 0.00 0.00 54.13 53.23 2oqy s LEU 163 Cb -0.07 -1.54 -0.03 0.00 0.50 0.00 0.00 46.19 45.06 2oqy s LEU 163 CO -0.00 0.10 0.83 -0.31 -1.32 0.00 0.00 176.35 175.64 2oqy s TYR 164 N 0.74 3.55 0.39 5.38 2.02 -0.82 -0.11 117.35 128.49 2oqy s TYR 164 Ca -0.07 1.39 0.04 0.00 -0.37 0.00 0.00 57.07 58.06 2oqy s TYR 164 Cb -0.16 -2.97 -0.03 0.00 -0.40 0.00 0.00 41.96 38.40 2oqy s TYR 164 CO 0.01 -0.05 0.14 0.14 -1.57 0.00 0.00 175.55 174.22 2oqy s VAL 165 N 1.33 0.54 0.00 0.71 -7.23 0.57 -3.36 120.40 112.96 2oqy s VAL 165 Ca 0.42 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.59 2oqy s VAL 165 Cb -0.18 -2.40 0.00 0.00 0.56 0.00 0.00 36.38 34.36 2oqy s VAL 165 CO 0.19 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.59 2oqy n GLY 166 N -0.84 1.61 0.08 2.32 0.00 -1.26 -4.31 105.19 102.79 2oqy n GLY 166 Ca -0.04 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.83 2oqy n GLY 166 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2oqy h LYS 167 N 0.28 0.04 -2.89 1.61 1.79 -1.93 -3.43 116.57 112.04 2oqy h LYS 167 Ca 0.00 -0.07 -0.60 0.00 -2.18 0.00 0.00 60.65 57.81 2oqy h LYS 167 Cb 0.00 0.02 -0.40 0.00 -1.58 0.00 0.00 32.23 30.28 2oqy h LYS 167 CO 0.00 1.03 -0.77 1.21 -1.08 0.00 0.00 179.45 179.84 2oqy s ASN 168 N -6.38 3.45 0.50 0.86 3.84 -1.24 -5.00 114.94 110.98 2oqy s ASN 168 Ca -0.19 -2.40 0.18 0.00 0.21 0.00 0.00 52.86 50.66 2oqy s ASN 168 Cb -0.02 -0.81 1.24 0.00 -0.55 0.00 0.00 41.25 41.12 2oqy s ASN 168 CO 0.70 -0.29 2.06 -0.07 -2.79 0.00 0.00 177.10 176.71 2oqy h LEU 169 N 6.93 0.10 -0.62 3.21 3.38 -1.93 0.70 115.31 127.09 2oqy h LEU 169 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 2oqy h LEU 169 Cb 0.95 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 2oqy h LEU 169 CO 0.41 0.06 -0.23 0.44 0.09 0.00 0.00 178.44 179.21 2oqy h ASP 170 N 0.11 0.86 -0.22 -0.43 3.32 -1.99 -0.12 116.42 117.96 2oqy h ASP 170 Ca 0.14 -0.32 -0.15 0.00 0.02 0.00 0.00 57.03 56.72 2oqy h ASP 170 Cb 0.42 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.73 2oqy h ASP 170 CO -0.02 1.06 -0.44 0.00 -1.72 0.00 0.00 179.24 178.13 2oqy h ALA 171 N 1.00 0.34 -0.28 3.45 0.00 -1.50 -1.22 119.26 121.05 2oqy h ALA 171 Ca 0.10 -0.47 0.03 0.00 0.00 0.00 0.00 54.91 54.57 2oqy h ALA 171 Cb 0.77 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 2oqy h ALA 171 CO 0.06 0.47 0.09 -0.44 0.00 0.00 0.00 179.25 179.43 2oqy h ASP 172 N 0.38 0.09 -0.75 0.00 3.32 -0.78 -0.87 116.42 117.81 2oqy h ASP 172 Ca 0.01 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 2oqy h ASP 172 Cb 1.04 0.03 -0.04 0.00 0.22 0.00 0.00 39.33 40.58 2oqy h ASP 172 CO 0.10 0.08 0.44 -0.08 -1.72 0.00 0.00 179.24 178.06 2oqy h GLU 173 N 0.21 1.02 -0.20 3.56 4.81 -0.96 -1.64 114.58 121.38 2oqy h GLU 173 Ca 0.12 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2oqy h GLU 173 Cb 0.10 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 2oqy h GLU 173 CO -0.14 0.73 0.08 1.49 -0.73 0.00 0.00 179.01 180.44 2oqy h GLU 174 N 1.02 0.30 -0.12 1.92 4.81 -0.77 -0.65 114.58 121.10 2oqy h GLU 174 Ca 0.27 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.48 2oqy h GLU 174 Cb -0.02 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.26 2oqy h GLU 174 CO -0.05 0.38 -0.18 0.35 -0.73 0.00 0.00 179.01 178.78 2oqy h PHE 175 N 0.17 -0.47 -0.71 0.92 3.57 -0.92 0.19 116.94 119.68 2oqy h PHE 175 Ca 0.07 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.59 2oqy h PHE 175 Cb 0.19 0.23 -0.04 0.00 2.79 0.00 0.00 35.95 39.12 2oqy h PHE 175 CO -0.01 -0.26 0.45 -0.07 -2.23 0.00 0.00 178.31 176.19 2oqy h LEU 176 N -0.24 0.84 -0.36 0.59 3.38 -1.17 0.02 115.31 118.38 2oqy h LEU 176 Ca 0.09 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 2oqy h LEU 176 Cb 0.37 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2oqy h LEU 176 CO -0.26 0.63 -0.14 -1.28 0.09 0.00 0.00 178.44 177.48 2oqy h SER 177 N 0.97 0.75 -0.70 -0.43 0.87 -0.34 -2.02 113.55 112.66 2oqy h SER 177 Ca 0.26 -0.39 -0.07 0.00 -1.23 0.00 0.00 61.79 60.36 2oqy h SER 177 Cb -0.07 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 61.66 2oqy h SER 177 CO -0.05 0.97 0.16 0.03 -0.53 0.00 0.00 176.83 177.41 2oqy h ARG 178 N 0.52 1.12 -0.32 2.24 2.47 -0.00 -1.12 114.38 119.29 2oqy h ARG 178 Ca 0.08 -0.27 -0.10 0.00 -1.26 0.00 0.00 59.98 58.44 2oqy h ARG 178 Cb 0.67 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.84 2oqy h ARG 178 CO 0.05 0.99 -0.17 -0.39 0.56 0.00 0.00 179.97 181.01 2oqy h VAL 179 N 1.06 1.29 -0.69 2.04 -1.51 -0.94 -0.10 116.25 117.40 2oqy h VAL 179 Ca 0.22 -1.29 0.02 0.00 -1.23 0.00 0.00 66.70 64.42 2oqy h VAL 179 Cb 0.38 1.43 -0.04 0.00 -2.13 0.00 0.00 31.29 30.93 2oqy h VAL 179 CO 0.00 0.42 0.45 0.50 -1.23 0.00 0.00 177.57 177.71 2oqy h LYS 180 N 0.45 0.87 0.61 5.19 3.64 -1.25 0.18 116.57 126.26 2oqy h LYS 180 Ca 0.07 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 2oqy h LYS 180 Cb 0.71 -0.20 0.01 0.00 -0.41 0.00 0.00 32.23 32.34 2oqy h LYS 180 CO 0.05 0.57 -0.29 1.49 -2.27 0.00 0.00 179.45 179.00 2oqy h GLU 181 N 0.89 -0.79 -0.13 1.90 4.57 -1.01 -0.73 114.58 119.29 2oqy h GLU 181 Ca 0.26 0.05 -0.13 0.00 -1.18 0.00 0.00 59.36 58.36 2oqy h GLU 181 Cb -0.05 0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 2oqy h GLU 181 CO -0.08 -0.49 -0.44 1.49 -1.18 0.00 0.00 179.01 178.31 2oqy h GLU 182 N -0.93 0.52 0.00 1.92 4.81 -0.91 -3.37 114.58 116.62 2oqy h GLU 182 Ca -0.08 -0.39 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2oqy h GLU 182 Cb 0.66 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.11 2oqy h GLU 182 CO 0.14 1.02 -1.60 1.19 -0.73 0.00 0.00 179.01 179.03 2oqy n PHE 183 N -4.27 0.07 0.00 0.92 3.01 0.63 -5.04 117.46 112.77 2oqy n PHE 183 Ca -0.07 0.02 0.00 0.00 1.01 0.00 0.00 57.45 58.41 2oqy n PHE 183 Cb 0.56 -0.38 0.00 0.00 -0.01 0.00 0.00 39.48 39.65 2oqy n PHE 183 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2oqy n GLY 184 N 1.33 3.85 0.88 1.37 0.00 -0.28 -1.01 105.19 111.34 2oqy n GLY 184 Ca -0.01 0.03 0.10 0.00 0.00 0.00 0.00 46.02 46.14 2oqy n GLY 184 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2oqy n SER 185 N 6.39 2.62 0.19 1.61 3.41 -1.26 -4.15 113.62 122.43 2oqy n SER 185 Ca 0.00 -1.90 0.03 0.00 -0.26 0.00 0.00 58.87 56.74 2oqy n SER 185 Cb 0.00 -0.23 0.39 0.00 -0.26 0.00 0.00 64.21 64.10 2oqy n SER 185 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2oqy h ARG 186 N 3.23 0.02 -6.58 4.33 3.08 -1.48 -3.43 114.38 113.55 2oqy h ARG 186 Ca 0.00 -0.01 -0.65 0.00 0.07 0.00 0.00 59.98 59.40 2oqy h ARG 186 Cb 0.72 -0.00 -0.24 0.00 0.08 0.00 0.00 29.97 30.53 2oqy h ARG 186 CO 0.00 0.34 -0.86 0.14 -1.07 0.00 0.00 179.97 178.52 2oqy s VAL 187 N -4.31 2.02 0.03 2.04 -7.23 -1.26 -4.84 120.40 106.85 2oqy s VAL 187 Ca -0.03 -1.53 0.07 0.00 -1.81 0.00 0.00 61.98 58.68 2oqy s VAL 187 Cb 0.15 -1.77 -0.02 0.00 0.56 0.00 0.00 36.38 35.29 2oqy s VAL 187 CO 0.72 0.15 -0.21 -0.13 -0.31 0.00 0.00 175.10 175.32 2oqy s ARG 188 N -1.67 1.44 -0.39 4.82 0.52 0.24 -4.83 118.95 119.08 2oqy s ARG 188 Ca 0.11 -0.90 0.02 0.00 -0.52 0.00 0.00 55.73 54.44 2oqy s ARG 188 Cb -0.10 -1.52 0.11 0.00 0.52 0.00 0.00 34.95 33.96 2oqy s ARG 188 CO 0.04 0.39 0.12 0.42 0.02 0.00 0.00 175.30 176.29 2oqy s ILE 189 N -0.74 2.59 -0.35 1.52 1.01 0.55 -0.43 121.20 125.34 2oqy s ILE 189 Ca 0.07 -2.42 0.27 0.00 0.00 0.00 0.00 60.65 58.57 2oqy s ILE 189 Cb -0.09 -2.85 0.31 0.00 0.01 0.00 0.00 42.46 39.84 2oqy s ILE 189 CO 0.01 -0.65 1.79 0.07 0.00 0.00 0.00 174.94 176.16 2oqy h LYS 190 N 7.56 0.00 -2.74 2.79 5.09 -1.06 -3.27 116.57 124.94 2oqy h LYS 190 Ca -0.06 0.00 -0.11 0.00 0.09 0.00 0.00 60.65 60.57 2oqy h LYS 190 Cb 1.01 0.00 -0.22 0.00 0.10 0.00 0.00 32.23 33.12 2oqy h LYS 190 CO 0.59 0.00 -0.18 0.45 -2.09 0.00 0.00 179.45 178.21 2oqy s SER 191 N -4.94 -0.37 -0.30 7.07 0.15 -1.26 -0.39 113.70 113.67 2oqy s SER 191 Ca 0.05 0.52 -0.03 0.00 0.70 0.00 0.00 55.95 57.19 2oqy s SER 191 Cb 0.09 0.60 0.04 0.00 -1.71 0.00 0.00 66.02 65.04 2oqy s SER 191 CO 0.50 -0.33 0.02 -0.31 1.20 0.00 0.00 173.24 174.32 2oqy s TYR 192 N -0.61 3.20 -0.28 3.44 2.02 -1.15 -0.52 117.35 123.45 2oqy s TYR 192 Ca -0.07 -1.58 -0.09 0.00 -0.37 0.00 0.00 57.07 54.96 2oqy s TYR 192 Cb -0.04 -2.15 -0.02 0.00 -0.40 0.00 0.00 41.96 39.35 2oqy s TYR 192 CO 0.03 -0.74 0.13 0.34 -1.57 0.00 0.00 175.55 173.75 2oqy s ASP 193 N 1.34 5.52 0.08 2.29 -1.08 0.84 -1.49 116.67 124.16 2oqy s ASP 193 Ca -0.02 -0.29 0.25 0.00 -0.52 0.00 0.00 52.55 51.97 2oqy s ASP 193 Cb -0.19 -2.00 0.47 0.00 -1.46 0.00 0.00 42.92 39.74 2oqy s ASP 193 CO -0.00 -0.10 1.41 0.49 0.52 0.00 0.00 175.17 177.48 2oqy n PHE 194 N 4.98 0.36 -4.02 -5.34 3.72 -0.65 -0.32 117.46 116.20 2oqy n PHE 194 Ca -0.15 0.11 -0.33 0.00 -0.05 0.00 0.00 57.45 57.03 2oqy n PHE 194 Cb 0.51 -0.53 0.00 0.00 -0.94 0.00 0.00 39.48 38.52 2oqy n PHE 194 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2oqy n SER 195 N -1.89 -4.21 -0.81 4.37 7.64 -1.24 -2.11 113.62 115.38 2oqy n SER 195 Ca 0.04 -0.86 -0.11 0.00 1.01 0.00 0.00 58.87 58.96 2oqy n SER 195 Cb 0.40 -3.39 -0.05 0.00 -1.01 0.00 0.00 64.21 60.17 2oqy n SER 195 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2oqy n HIS 196 N -4.54 0.00 1.28 1.43 8.25 -0.77 -4.87 115.22 116.00 2oqy n HIS 196 Ca 0.06 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.65 2oqy n HIS 196 Cb 0.51 -2.72 0.48 0.00 1.12 0.00 0.00 29.99 29.38 2oqy n HIS 196 CO 0.00 0.00 0.00 1.47 0.64 0.00 0.00 176.34 178.45 2oqy n LEU 197 N -1.20 0.66 -4.30 2.41 -0.00 -0.90 -4.25 117.00 109.43 2oqy n LEU 197 Ca -0.11 -0.07 -0.26 0.00 -0.00 0.00 0.00 56.01 55.57 2oqy n LEU 197 Cb 0.59 -0.18 -0.13 0.00 -0.00 0.00 0.00 43.42 43.69 2oqy n LEU 197 CO 0.16 0.13 -0.53 -0.76 -0.00 0.00 0.00 177.39 176.38 2oqy s LEU 198 N -2.57 2.24 0.60 1.47 1.43 -1.26 -5.04 118.68 115.55 2oqy s LEU 198 Ca 0.24 -0.63 -0.16 0.00 -1.03 0.00 0.00 54.13 52.56 2oqy s LEU 198 Cb 0.19 -1.03 -0.03 0.00 0.03 0.00 0.00 46.19 45.36 2oqy s LEU 198 CO 0.52 0.14 1.07 0.54 0.23 0.00 0.00 176.35 178.84 2oqy s ASN 199 N -1.60 5.70 0.34 2.29 2.20 -1.26 -3.52 114.94 119.09 2oqy s ASN 199 Ca 0.09 1.86 0.11 0.00 -0.94 0.00 0.00 52.86 53.98 2oqy s ASN 199 Cb -0.10 -2.54 0.90 0.00 -2.00 0.00 0.00 41.25 37.51 2oqy s ASN 199 CO 0.03 -1.22 1.78 4.11 -2.94 0.00 0.00 177.10 178.86 2oqy h TRP 200 N 0.44 0.90 -0.48 1.54 5.08 -1.90 -1.44 115.95 120.09 2oqy h TRP 200 Ca -0.47 0.03 -0.10 0.00 1.08 0.00 0.00 58.89 59.43 2oqy h TRP 200 Cb 1.23 -0.27 -0.02 0.00 -3.00 0.00 0.00 29.16 27.10 2oqy h TRP 200 CO 0.58 0.15 -0.09 0.87 -1.28 0.00 0.00 178.44 178.67 2oqy h LYS 201 N 0.60 0.86 -0.21 0.12 1.57 -1.91 0.11 116.57 117.70 2oqy h LYS 201 Ca 0.58 -0.28 -0.13 0.00 -1.87 0.00 0.00 60.65 58.95 2oqy h LYS 201 Cb 1.14 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.37 2oqy h LYS 201 CO -0.35 0.91 -0.41 -0.44 -0.57 0.00 0.00 179.45 178.58 2oqy h ASP 202 N 0.78 0.53 -0.41 0.86 3.32 -1.66 -2.33 116.42 117.50 2oqy h ASP 202 Ca 0.13 -0.23 -0.03 0.00 0.02 0.00 0.00 57.03 56.92 2oqy h ASP 202 Cb 0.59 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 2oqy h ASP 202 CO 0.04 0.88 0.13 0.00 -1.72 0.00 0.00 179.24 178.57 2oqy h ALA 203 N 1.15 0.53 -0.69 3.45 0.00 -0.89 -1.46 119.26 121.35 2oqy h ALA 203 Ca 0.03 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 54.86 2oqy h ALA 203 Cb 0.90 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.46 2oqy h ALA 203 CO 0.08 0.18 0.35 1.25 0.00 0.00 0.00 179.25 181.11 2oqy h HIS 204 N 0.52 0.64 -0.62 0.00 -0.00 -0.55 0.69 115.15 115.82 2oqy h HIS 204 Ca 0.13 0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 60.50 2oqy h HIS 204 Cb 0.26 -0.18 -0.03 0.00 -0.00 0.00 0.00 27.41 27.46 2oqy h HIS 204 CO 0.01 0.25 0.28 0.00 -0.00 0.00 0.00 177.93 178.47 2oqy h ARG 205 N 0.62 0.91 -0.21 5.26 2.47 -1.15 -0.96 114.38 121.32 2oqy h ARG 205 Ca 0.33 -0.15 -0.02 0.00 -1.26 0.00 0.00 59.98 58.88 2oqy h ARG 205 Cb 0.31 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.46 2oqy h ARG 205 CO -0.24 0.75 0.04 0.00 0.56 0.00 0.00 179.97 181.08 2oqy h ALA 206 N 1.12 0.28 -0.94 0.04 0.00 -0.08 -2.80 119.26 116.88 2oqy h ALA 206 Ca 0.21 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 55.05 2oqy h ALA 206 Cb 0.16 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.79 2oqy h ALA 206 CO -0.02 -0.06 0.60 0.82 0.00 0.00 0.00 179.25 180.59 2oqy h ILE 207 N 0.15 0.98 -0.80 0.00 2.04 0.57 0.34 117.51 120.78 2oqy h ILE 207 Ca 0.07 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 2oqy h ILE 207 Cb 0.30 -0.07 -0.04 0.00 -0.74 0.00 0.00 36.82 36.27 2oqy h ILE 207 CO 0.00 0.18 0.45 0.50 0.00 0.00 0.00 178.15 179.28 2oqy h LYS 208 N 0.96 1.11 0.02 2.37 3.64 -0.92 -0.94 116.57 122.81 2oqy h LYS 208 Ca 0.44 -0.12 -0.27 0.00 -1.27 0.00 0.00 60.65 59.42 2oqy h LYS 208 Cb 0.39 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 31.95 2oqy h LYS 208 CO -0.20 0.81 -1.52 0.07 -2.27 0.00 0.00 179.45 176.35 2oqy h ARG 209 N 1.11 0.04 -0.25 1.90 0.11 -1.21 -3.37 114.38 112.70 2oqy h ARG 209 Ca 0.28 -0.06 -0.17 0.00 0.10 0.00 0.00 59.98 60.14 2oqy h ARG 209 Cb 0.01 0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.12 2oqy h ARG 209 CO -0.05 0.72 -0.50 -0.07 0.10 0.00 0.00 179.97 180.17 2oqy h LEU 210 N 0.01 0.86 0.00 0.08 3.38 -0.89 -2.99 115.31 115.76 2oqy h LEU 210 Ca -0.21 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.21 2oqy h LEU 210 Cb 1.95 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 42.45 2oqy h LEU 210 CO 0.10 1.25 0.00 0.35 0.09 0.00 0.00 178.44 180.23 2oqy n THR 211 N -4.10 0.00 0.25 0.22 -2.24 -0.36 -1.26 114.28 106.78 2oqy n THR 211 Ca -0.05 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.86 2oqy n THR 211 Cb 0.60 -0.37 0.60 0.00 -2.10 0.00 0.00 70.33 69.06 2oqy n THR 211 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2oqy h LYS 212 N 0.00 0.00 -4.88 -0.78 1.79 -1.70 -3.37 116.57 107.64 2oqy h LYS 212 Ca 0.00 0.00 -0.67 0.00 -2.18 0.00 0.00 60.65 57.80 2oqy h LYS 212 Cb 0.00 0.00 -0.26 0.00 -1.58 0.00 0.00 32.23 30.39 2oqy h LYS 212 CO 0.00 0.14 -0.65 0.71 -1.08 0.00 0.00 179.45 178.57 2oqy s TYR 213 N -3.79 3.09 -0.46 -1.35 2.02 -0.39 -5.05 117.35 111.43 2oqy s TYR 213 Ca -0.00 -0.91 0.03 0.00 -0.37 0.00 0.00 57.07 55.82 2oqy s TYR 213 Cb 0.11 -2.21 0.13 0.00 -0.40 0.00 0.00 41.96 39.59 2oqy s TYR 213 CO 0.59 -0.54 0.22 0.34 -1.57 0.00 0.00 175.55 174.59 2oqy s ASP 214 N 1.50 4.13 -1.01 2.29 -1.08 -1.26 -4.95 116.67 116.29 2oqy s ASP 214 Ca 0.04 -2.70 -0.03 0.00 -0.52 0.00 0.00 52.55 49.33 2oqy s ASP 214 Cb -0.16 -1.39 0.29 0.00 -1.46 0.00 0.00 42.92 40.20 2oqy s ASP 214 CO 0.01 -0.27 1.31 0.18 0.52 0.00 0.00 175.17 176.92 2oqy n LEU 215 N 3.49 5.87 -1.66 -1.34 4.32 -1.26 -4.61 117.00 121.81 2oqy n LEU 215 Ca 0.06 -5.23 -0.13 0.00 -0.02 0.00 0.00 56.01 50.69 2oqy n LEU 215 Cb 0.35 -1.20 0.01 0.00 -1.62 0.00 0.00 43.42 40.96 2oqy n LEU 215 CO 0.28 1.71 -0.07 0.61 -1.22 0.00 0.00 177.39 178.71 2oqy n GLY 216 N 1.41 -0.07 3.71 -0.72 0.00 -1.26 -0.33 105.19 107.93 2oqy n GLY 216 Ca 0.26 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 2oqy n GLY 216 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2oqy s LEU 217 N -3.84 4.38 -0.10 0.99 2.96 -1.23 -4.17 118.68 117.66 2oqy s LEU 217 Ca 0.10 2.74 0.10 0.00 -0.22 0.00 0.00 54.13 56.85 2oqy s LEU 217 Cb -0.04 -3.59 -0.13 0.00 0.50 0.00 0.00 46.19 42.92 2oqy s LEU 217 CO 0.13 -0.93 0.05 -0.62 -1.32 0.00 0.00 176.35 173.65 2oqy n GLU 218 N 4.46 2.18 -3.60 1.98 1.02 0.47 -5.00 120.64 122.15 2oqy n GLU 218 Ca 0.16 -0.01 -0.09 0.00 -0.02 0.00 0.00 57.16 57.20 2oqy n GLU 218 Cb 0.37 -1.27 -0.02 0.00 -0.02 0.00 0.00 31.44 30.50 2oqy n GLU 218 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2oqy s MET 219 N -2.28 1.35 -0.19 3.49 0.23 -0.61 -4.14 119.30 117.15 2oqy s MET 219 Ca -0.05 -0.62 -0.00 0.00 -1.03 0.00 0.00 55.69 53.99 2oqy s MET 219 Cb 0.03 0.54 0.01 0.00 -1.53 0.00 0.00 34.83 33.88 2oqy s MET 219 CO 0.44 -0.60 -0.15 0.42 -2.03 0.00 0.00 175.02 173.10 2oqy s ILE 220 N -3.65 2.51 -0.08 3.16 -1.09 -0.35 -2.94 121.20 118.76 2oqy s ILE 220 Ca 0.06 -0.79 -0.03 0.00 -2.23 0.00 0.00 60.65 57.66 2oqy s ILE 220 Cb -0.02 -2.09 -0.04 0.00 -1.58 0.00 0.00 42.46 38.73 2oqy s ILE 220 CO -0.05 0.50 0.05 -0.70 -1.23 0.00 0.00 174.94 173.51 2oqy s GLU 221 N 1.28 3.10 -1.49 2.79 2.12 -0.56 -0.81 118.70 125.13 2oqy s GLU 221 Ca 0.04 -0.35 -0.03 0.00 0.36 0.00 0.00 54.97 54.98 2oqy s GLU 221 Cb -0.14 -2.90 0.03 0.00 0.26 0.00 0.00 34.13 31.38 2oqy s GLU 221 CO -0.08 0.71 0.39 0.43 -0.54 0.00 0.00 175.26 176.17 2oqy n SER 222 N 1.97 -0.55 -0.53 -1.70 7.64 -0.28 -1.63 113.62 118.53 2oqy n SER 222 Ca -0.18 -1.07 0.00 0.00 1.01 0.00 0.00 58.87 58.63 2oqy n SER 222 Cb 0.54 -2.68 0.00 0.00 -1.01 0.00 0.00 64.21 61.06 2oqy n SER 222 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2oqy n PRO 223 N -4.43 0.94 -3.85 1.43 -0.04 -1.26 -1.85 135.00 125.94 2oqy n PRO 223 Ca -0.25 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.12 2oqy n PRO 223 Cb 0.65 -1.45 -0.06 0.00 -0.04 0.00 0.00 33.50 32.61 2oqy n PRO 223 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2oqy s ALA 224 N -0.94 -0.37 0.86 0.55 0.00 -1.26 -3.96 121.76 116.64 2oqy s ALA 224 Ca 0.00 -0.58 -0.12 0.00 0.00 0.00 0.00 51.96 51.26 2oqy s ALA 224 Cb 0.00 0.76 0.10 0.00 0.00 0.00 0.00 23.12 23.99 2oqy s ALA 224 CO 0.00 -0.65 1.10 -2.30 0.00 0.00 0.00 175.76 173.91 2oqy n PRO 225 N -0.21 -0.10 -1.66 0.00 -0.02 -1.23 -4.11 135.00 127.66 2oqy n PRO 225 Ca -0.11 0.05 -0.46 0.00 -2.02 0.00 0.00 63.50 60.96 2oqy n PRO 225 Cb 0.63 -2.35 -0.04 0.00 -0.02 0.00 0.00 33.50 31.72 2oqy n PRO 225 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2oqy n ARG 226 N -3.46 2.04 -1.15 -0.52 1.74 -1.26 -1.74 116.66 112.30 2oqy n ARG 226 Ca 0.12 0.73 -0.05 0.00 -0.77 0.00 0.00 57.85 57.88 2oqy n ARG 226 Cb 0.51 -2.46 -0.02 0.00 -1.02 0.00 0.00 32.46 29.47 2oqy n ARG 226 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2oqy n ASN 227 N 2.98 -5.05 -4.10 0.55 3.02 -1.26 -4.92 115.26 106.48 2oqy n ASN 227 Ca 0.15 0.13 -0.43 0.00 -0.03 0.00 0.00 54.58 54.41 2oqy n ASN 227 Cb 0.29 -3.02 0.00 0.00 -0.61 0.00 0.00 39.78 36.44 2oqy n ASN 227 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2oqy n ASP 228 N -0.63 4.76 -0.29 6.41 2.03 -0.71 -4.78 116.55 123.34 2oqy n ASP 228 Ca -0.05 -2.97 -0.04 0.00 0.52 0.00 0.00 54.79 52.24 2oqy n ASP 228 Cb 0.41 -1.60 0.07 0.00 -0.72 0.00 0.00 41.12 39.28 2oqy n ASP 228 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 2oqy h PHE 229 N 6.47 1.00 -0.30 -0.67 0.04 -1.91 -1.41 116.94 120.17 2oqy h PHE 229 Ca 0.44 0.02 -0.09 0.00 2.80 0.00 0.00 57.97 61.13 2oqy h PHE 229 Cb 0.73 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 38.53 2oqy h PHE 229 CO 1.31 0.64 -0.20 -0.44 -0.60 0.00 0.00 178.31 179.03 2oqy h ASP 230 N 1.07 0.55 -0.39 2.17 3.32 -1.98 -1.71 116.42 119.44 2oqy h ASP 230 Ca 0.29 -0.17 -0.14 0.00 0.02 0.00 0.00 57.03 57.02 2oqy h ASP 230 Cb -0.10 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 2oqy h ASP 230 CO -0.06 0.76 -0.29 1.23 -1.72 0.00 0.00 179.24 179.16 2oqy h GLY 231 N 0.99 1.00 0.93 2.75 0.00 -1.85 -1.67 103.07 105.22 2oqy h GLY 231 Ca 0.08 -0.94 -0.02 0.00 0.00 0.00 0.00 47.33 46.45 2oqy h GLY 231 CO 0.04 0.85 0.14 1.41 0.00 0.00 0.00 176.54 178.98 2oqy h LEU 232 N 0.78 0.51 0.11 3.11 3.38 -1.02 -1.63 115.31 120.55 2oqy h LEU 232 Ca 0.09 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.89 2oqy h LEU 232 Cb 0.86 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2oqy h LEU 232 CO 0.08 0.54 -0.17 0.22 0.09 0.00 0.00 178.44 179.20 2oqy h TYR 233 N 0.44 -0.44 -0.91 1.13 3.20 -1.18 0.28 116.97 119.49 2oqy h TYR 233 Ca 0.12 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.07 2oqy h TYR 233 Cb 0.20 0.18 -0.07 0.00 1.54 0.00 0.00 36.73 38.59 2oqy h TYR 233 CO -0.00 -0.25 0.57 1.96 -1.64 0.00 0.00 178.16 178.80 2oqy h GLN 234 N -0.34 1.00 -0.09 1.82 1.08 -1.22 -1.25 115.11 116.10 2oqy h GLN 234 Ca 0.02 -0.06 -0.14 0.00 -1.45 0.00 0.00 58.65 57.02 2oqy h GLN 234 Cb 0.35 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 27.54 2oqy h GLN 234 CO -0.08 0.66 -0.55 1.25 -0.95 0.00 0.00 178.83 179.16 2oqy h LEU 235 N 1.03 0.29 -1.27 1.46 5.85 -0.81 -2.66 115.31 119.21 2oqy h LEU 235 Ca 0.40 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.93 2oqy h LEU 235 Cb 0.20 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 2oqy h LEU 235 CO -0.18 0.78 0.08 -0.09 -0.34 0.00 0.00 178.44 178.69 2oqy h ARG 236 N 0.20 0.58 0.00 1.25 2.43 0.66 -1.47 114.38 118.03 2oqy h ARG 236 Ca 0.00 -0.10 -0.11 0.00 -0.81 0.00 0.00 59.98 58.96 2oqy h ARG 236 Cb 1.03 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.47 2oqy h ARG 236 CO 0.09 0.55 -0.53 -0.07 -1.51 0.00 0.00 179.97 178.49 2oqy h LEU 237 N 0.57 0.00 -1.24 3.80 4.07 -0.99 -3.21 115.31 118.31 2oqy h LEU 237 Ca 0.13 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.09 2oqy h LEU 237 Cb 0.24 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.98 2oqy h LEU 237 CO -0.00 0.53 -0.21 0.29 -1.08 0.00 0.00 178.44 177.97 2oqy n LYS 238 N -3.51 1.61 -4.77 1.13 5.02 -0.93 -4.90 118.16 111.82 2oqy n LYS 238 Ca 0.00 -1.24 -0.33 0.00 -2.02 0.00 0.00 58.31 54.72 2oqy n LYS 238 Cb 0.63 -1.47 -0.14 0.00 -0.02 0.00 0.00 35.03 34.02 2oqy n LYS 238 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2oqy s THR 239 N -2.25 3.08 0.16 -0.18 2.01 -0.60 -5.00 115.64 112.86 2oqy s THR 239 Ca 0.25 -0.65 -0.10 0.00 0.31 0.00 0.00 61.69 61.50 2oqy s THR 239 Cb 0.19 -2.29 0.02 0.00 0.01 0.00 0.00 72.50 70.43 2oqy s THR 239 CO 0.44 0.52 1.56 0.44 -0.69 0.00 0.00 174.62 176.89 2oqy h ASP 240 N 6.69 1.04 -4.10 3.53 3.45 -1.90 -3.45 116.42 121.68 2oqy h ASP 240 Ca -0.26 -0.38 -0.49 0.00 0.43 0.00 0.00 57.03 56.33 2oqy h ASP 240 Cb 1.21 -0.29 0.05 0.00 -0.56 0.00 0.00 39.33 39.75 2oqy h ASP 240 CO 0.56 1.18 0.41 -0.31 -1.57 0.00 0.00 179.24 179.51 2oqy s TYR 241 N -4.73 2.82 0.51 4.55 2.02 -1.26 -5.00 117.35 116.27 2oqy s TYR 241 Ca -0.11 1.55 -0.22 0.00 -0.37 0.00 0.00 57.07 57.92 2oqy s TYR 241 Cb 0.12 -3.17 -0.06 0.00 -0.40 0.00 0.00 41.96 38.46 2oqy s TYR 241 CO 0.87 -1.25 1.31 -2.14 -1.57 0.00 0.00 175.55 172.77 2oqy s PRO 242 N -3.37 3.36 -0.16 -1.71 0.02 -1.26 -4.82 135.00 127.06 2oqy s PRO 242 Ca 0.70 2.11 -0.06 0.00 0.02 0.00 0.00 61.00 63.77 2oqy s PRO 242 Cb -0.20 -2.33 -0.04 0.00 0.02 0.00 0.00 34.50 31.95 2oqy s PRO 242 CO 0.26 -0.98 0.03 0.42 -0.33 0.00 0.00 177.00 176.40 2oqy s ILE 243 N -1.37 4.53 0.19 2.83 -1.09 -1.26 -1.21 121.20 123.82 2oqy s ILE 243 Ca 0.68 -0.13 0.11 0.00 -2.23 0.00 0.00 60.65 59.08 2oqy s ILE 243 Cb -0.37 -3.01 -0.04 0.00 -1.58 0.00 0.00 42.46 37.45 2oqy s ILE 243 CO 0.44 0.49 -0.21 -0.94 -1.23 0.00 0.00 174.94 173.50 2oqy s SER 244 N 0.16 3.62 -0.07 3.58 1.04 0.01 -0.43 113.70 121.61 2oqy s SER 244 Ca 0.03 -0.79 -0.16 0.00 0.48 0.00 0.00 55.95 55.51 2oqy s SER 244 Cb -0.13 -0.36 0.03 0.00 0.10 0.00 0.00 66.02 65.66 2oqy s SER 244 CO 0.01 0.12 0.38 -0.70 0.98 0.00 0.00 173.24 174.03 2oqy s GLU 245 N -2.67 0.62 0.52 4.02 2.56 -1.01 -1.13 118.70 121.61 2oqy s GLU 245 Ca 0.21 0.15 -0.20 0.00 0.00 0.00 0.00 54.97 55.14 2oqy s GLU 245 Cb -0.08 0.29 -0.07 0.00 2.00 0.00 0.00 34.13 36.27 2oqy s GLU 245 CO 0.11 -0.14 1.09 -1.01 -0.56 0.00 0.00 175.26 174.75 2oqy s HIS 246 N -0.69 2.80 -0.30 5.30 3.76 -1.26 -0.93 115.29 123.97 2oqy s HIS 246 Ca -0.08 1.56 -0.08 0.00 -0.15 0.00 0.00 55.06 56.31 2oqy s HIS 246 Cb -0.04 -3.20 -0.00 0.00 1.11 0.00 0.00 32.58 30.44 2oqy s HIS 246 CO 0.03 -1.28 0.11 0.08 -0.85 0.00 0.00 174.74 172.84 2oqy s VAL 247 N -1.85 4.32 -0.43 -0.90 1.01 -0.19 -4.84 120.40 117.53 2oqy s VAL 247 Ca 0.70 -0.49 0.04 0.00 0.00 0.00 0.00 61.98 62.24 2oqy s VAL 247 Cb -0.21 -3.18 0.01 0.00 0.00 0.00 0.00 36.38 33.00 2oqy s VAL 247 CO 0.24 0.11 0.51 -2.67 0.00 0.00 0.00 175.10 173.29 2oqy n TRP 248 N 4.93 0.00 -3.54 5.22 2.14 -1.26 -4.31 117.44 120.62 2oqy n TRP 248 Ca -0.14 0.00 -0.11 0.00 2.07 0.00 0.00 57.50 59.31 2oqy n TRP 248 Cb 0.49 0.00 -0.04 0.00 -0.81 0.00 0.00 31.31 30.95 2oqy n TRP 248 CO 0.00 0.00 0.00 -1.54 2.07 0.00 0.00 177.69 178.22 2oqy s SER 249 N -0.59 -0.42 0.32 -0.67 1.04 -1.26 -4.60 113.70 107.52 2oqy s SER 249 Ca 0.04 0.34 0.03 0.00 0.48 0.00 0.00 55.95 56.84 2oqy s SER 249 Cb 0.03 0.37 0.54 0.00 0.10 0.00 0.00 66.02 67.06 2oqy s SER 249 CO 0.08 -0.48 1.84 -0.26 0.98 0.00 0.00 173.24 175.40 2oqy h PHE 250 N 2.47 0.59 -0.12 5.02 0.04 -1.96 -1.37 116.94 121.61 2oqy h PHE 250 Ca -0.21 -0.07 -0.00 0.00 2.80 0.00 0.00 57.97 60.49 2oqy h PHE 250 Cb 1.18 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 39.16 2oqy h PHE 250 CO 0.30 0.59 0.06 -0.22 -0.60 0.00 0.00 178.31 178.44 2oqy h LYS 251 N 0.53 0.16 -0.35 1.51 3.11 -1.99 0.27 116.57 119.82 2oqy h LYS 251 Ca 0.11 -0.02 -0.00 0.00 -2.81 0.00 0.00 60.65 57.93 2oqy h LYS 251 Cb 0.38 -0.03 -0.02 0.00 -1.00 0.00 0.00 32.23 31.56 2oqy h LYS 251 CO 0.02 0.19 0.21 0.37 -2.81 0.00 0.00 179.45 177.42 2oqy h GLN 252 N 0.09 0.48 -0.59 1.90 4.15 -1.91 -1.95 115.11 117.27 2oqy h GLN 252 Ca 0.04 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 2oqy h GLN 252 Cb 0.07 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.64 2oqy h GLN 252 CO -0.01 0.36 0.31 0.37 -1.93 0.00 0.00 178.83 177.94 2oqy h GLN 253 N 0.46 0.83 -0.77 1.69 4.15 -0.99 -1.90 115.11 118.58 2oqy h GLN 253 Ca 0.13 -0.11 0.07 0.00 0.77 0.00 0.00 58.65 59.51 2oqy h GLN 253 Cb 0.01 -0.16 -0.06 0.00 0.21 0.00 0.00 27.48 27.48 2oqy h GLN 253 CO -0.02 0.65 0.44 0.37 -1.93 0.00 0.00 178.83 178.34 2oqy h GLN 254 N 0.80 0.76 -0.47 1.69 4.15 -0.19 -1.33 115.11 120.52 2oqy h GLN 254 Ca 0.21 -0.05 -0.13 0.00 0.77 0.00 0.00 58.65 59.45 2oqy h GLN 254 Cb 0.07 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 27.57 2oqy h GLN 254 CO -0.03 0.50 -0.23 0.93 -1.93 0.00 0.00 178.83 178.08 2oqy h GLU 255 N 0.79 0.99 0.00 1.69 4.39 -0.98 -1.15 114.58 120.30 2oqy h GLU 255 Ca 0.35 -0.43 -0.06 0.00 0.34 0.00 0.00 59.36 59.57 2oqy h GLU 255 Cb 0.26 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 2oqy h GLU 255 CO -0.21 1.11 -0.28 0.52 -1.16 0.00 0.00 179.01 178.99 2oqy h MET 256 N 0.84 0.00 0.13 2.33 2.86 -0.85 -1.80 114.93 118.43 2oqy h MET 256 Ca 0.11 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 2oqy h MET 256 Cb 0.81 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.47 2oqy h MET 256 CO 0.07 0.28 -0.06 0.82 1.06 0.00 0.00 176.91 179.07 2oqy h ILE 257 N 0.00 0.62 -0.84 -1.22 2.04 -1.06 -1.07 117.51 115.98 2oqy h ILE 257 Ca -0.00 -1.21 0.18 0.00 1.00 0.00 0.00 64.86 64.83 2oqy h ILE 257 Cb 0.62 1.10 -0.11 0.00 -0.74 0.00 0.00 36.82 37.68 2oqy h ILE 257 CO 0.04 0.18 0.35 0.11 0.00 0.00 0.00 178.15 178.83 2oqy h LYS 258 N -0.97 0.42 -0.00 2.37 1.57 -1.17 -0.55 116.57 118.23 2oqy h LYS 258 Ca -0.02 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2oqy h LYS 258 Cb 0.43 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2oqy h LYS 258 CO 0.03 0.28 -0.21 1.63 -0.57 0.00 0.00 179.45 180.60 2oqy n LYS 259 N -5.02 0.47 -3.78 3.15 5.02 -0.68 -4.93 118.16 112.39 2oqy n LYS 259 Ca 0.19 -0.20 -0.27 0.00 -2.02 0.00 0.00 58.31 56.01 2oqy n LYS 259 Cb 0.54 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 34.10 2oqy n LYS 259 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2oqy n ASP 260 N -1.09 -4.43 0.17 4.39 10.43 -0.22 -4.88 116.55 120.93 2oqy n ASP 260 Ca 0.11 -0.72 0.05 0.00 2.57 0.00 0.00 54.79 56.79 2oqy n ASP 260 Cb 0.31 -4.26 0.23 0.00 1.84 0.00 0.00 41.12 39.24 2oqy n ASP 260 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2oqy h ALA 261 N 0.96 0.86 -2.39 2.24 0.00 -1.49 -3.45 119.26 115.98 2oqy h ALA 261 Ca -0.58 -0.38 -0.30 0.00 0.00 0.00 0.00 54.91 53.64 2oqy h ALA 261 Cb 1.37 -0.07 -0.15 0.00 0.00 0.00 0.00 17.79 18.95 2oqy h ALA 261 CO 0.62 0.53 -0.63 0.96 0.00 0.00 0.00 179.25 180.73 2oqy s ILE 262 N -3.35 0.41 -0.17 0.00 -4.36 -1.26 -3.39 121.20 109.08 2oqy s ILE 262 Ca 0.02 -1.99 0.11 0.00 -0.26 0.00 0.00 60.65 58.52 2oqy s ILE 262 Cb 0.10 -2.47 -0.18 0.00 1.25 0.00 0.00 42.46 41.15 2oqy s ILE 262 CO 0.71 -0.12 -0.01 0.47 0.24 0.00 0.00 174.94 176.23 2oqy n ASP 263 N -0.35 1.43 -4.03 4.36 9.92 0.43 -4.96 116.55 123.36 2oqy n ASP 263 Ca -0.01 -0.03 -0.26 0.00 -0.53 0.00 0.00 54.79 53.96 2oqy n ASP 263 Cb 0.65 0.55 -0.17 0.00 -0.64 0.00 0.00 41.12 41.52 2oqy n ASP 263 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2oqy s ILE 264 N -2.39 1.25 -0.33 0.53 1.01 -0.60 -3.42 121.20 117.24 2oqy s ILE 264 Ca -0.14 -0.53 -0.17 0.00 0.00 0.00 0.00 60.65 59.81 2oqy s ILE 264 Cb 0.05 -1.15 -0.01 0.00 0.01 0.00 0.00 42.46 41.36 2oqy s ILE 264 CO 0.60 0.39 0.48 -0.36 0.00 0.00 0.00 174.94 176.05 2oqy s PHE 265 N 0.81 3.20 -0.50 3.97 0.08 -0.25 -2.41 117.98 122.87 2oqy s PHE 265 Ca -0.11 0.22 -0.23 0.00 0.12 0.00 0.00 56.93 56.92 2oqy s PHE 265 Cb -0.15 -2.84 0.04 0.00 -0.57 0.00 0.00 43.02 39.49 2oqy s PHE 265 CO 0.02 -0.47 0.82 1.21 -0.10 0.00 0.00 175.22 176.70 2oqy s ASN 266 N 1.72 6.35 -0.11 1.36 3.04 -0.11 -1.76 114.94 125.44 2oqy s ASN 266 Ca 0.18 -0.34 -0.01 0.00 0.04 0.00 0.00 52.86 52.72 2oqy s ASN 266 Cb -0.16 -2.39 -0.03 0.00 -1.54 0.00 0.00 41.25 37.14 2oqy s ASN 266 CO 0.12 -1.03 -0.05 -0.63 -3.04 0.00 0.00 177.10 172.47 2oqy s ILE 267 N 3.44 3.81 -0.07 -5.21 1.01 0.07 -1.02 121.20 123.23 2oqy s ILE 267 Ca 0.28 -0.41 -0.03 0.00 0.00 0.00 0.00 60.65 60.48 2oqy s ILE 267 Cb -0.13 -2.61 0.04 0.00 0.01 0.00 0.00 42.46 39.76 2oqy s ILE 267 CO 0.19 0.55 0.15 -0.55 0.00 0.00 0.00 174.94 175.28 2oqy s SER 268 N -0.26 0.09 0.25 3.58 0.15 -1.26 -0.86 113.70 115.39 2oqy s SER 268 Ca 0.04 0.30 -0.04 0.00 0.70 0.00 0.00 55.95 56.95 2oqy s SER 268 Cb -0.13 0.20 0.50 0.00 -1.71 0.00 0.00 66.02 64.88 2oqy s SER 268 CO 0.02 -0.17 1.66 -0.65 1.20 0.00 0.00 173.24 175.30 2oqy h PRO 269 N 7.51 0.19 -1.00 5.44 0.11 -1.91 -2.02 132.00 140.31 2oqy h PRO 269 Ca -0.36 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 65.83 2oqy h PRO 269 Cb 1.13 -0.04 -0.08 0.00 0.11 0.00 0.00 31.00 32.13 2oqy h PRO 269 CO 0.36 0.13 0.64 -0.24 -0.21 0.00 0.00 178.00 178.67 2oqy h VAL 270 N 0.20 1.00 0.00 3.15 3.04 -1.89 0.27 116.25 122.02 2oqy h VAL 270 Ca 0.44 -0.37 0.00 0.00 -1.01 0.00 0.00 66.70 65.76 2oqy h VAL 270 Cb 0.79 -0.17 0.00 0.00 -2.01 0.00 0.00 31.29 29.89 2oqy h VAL 270 CO -0.59 0.20 -0.11 -0.26 -1.01 0.00 0.00 177.57 175.79 2oqy h PHE 271 N 1.08 0.00 -0.01 3.17 0.04 -1.69 -3.22 116.94 116.32 2oqy h PHE 271 Ca 0.46 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.23 2oqy h PHE 271 Cb 0.32 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.47 2oqy h PHE 271 CO -0.00 0.00 -0.13 1.51 -0.60 0.00 0.00 178.31 179.08 2oqy n ILE 272 N -2.55 0.00 0.00 -0.55 0.13 -0.91 -4.47 119.36 111.02 2oqy n ILE 272 Ca 0.05 -0.43 0.00 0.00 -1.10 0.00 0.00 62.75 61.26 2oqy n ILE 272 Cb 0.47 1.11 0.00 0.00 -0.84 0.00 0.00 39.64 40.38 2oqy n ILE 272 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2oqy n GLY 273 N 0.74 1.11 0.00 4.50 0.00 0.60 -4.74 105.19 107.39 2oqy n GLY 273 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2oqy n GLY 273 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oqy n GLY 274 N -1.76 1.73 0.26 -0.02 0.00 0.61 -2.79 105.19 103.22 2oqy n GLY 274 Ca 0.00 -2.24 -0.06 0.00 0.00 0.00 0.00 46.02 43.73 2oqy n GLY 274 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2oqy h LEU 275 N 0.00 0.77 -0.49 0.99 3.38 -1.86 0.16 115.31 118.26 2oqy h LEU 275 Ca 0.00 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.94 2oqy h LEU 275 Cb 0.00 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2oqy h LEU 275 CO 0.00 0.58 0.32 0.74 0.09 0.00 0.00 178.44 180.18 2oqy h THR 276 N 0.89 1.12 -0.10 0.22 2.02 -1.89 0.42 112.91 115.58 2oqy h THR 276 Ca 0.24 -0.23 -0.18 0.00 0.77 0.00 0.00 66.41 67.01 2oqy h THR 276 Cb -0.06 0.40 -0.00 0.00 -1.74 0.00 0.00 68.15 66.75 2oqy h THR 276 CO -0.05 0.12 -0.70 0.28 0.37 0.00 0.00 175.52 175.54 2oqy h SER 277 N 0.66 0.56 -0.30 4.18 0.02 -1.76 -2.77 113.55 114.14 2oqy h SER 277 Ca 0.18 -0.35 -0.10 0.00 -0.84 0.00 0.00 61.79 60.68 2oqy h SER 277 Cb -0.07 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.29 2oqy h SER 277 CO -0.04 1.09 -0.16 0.00 -1.14 0.00 0.00 176.83 176.58 2oqy h ALA 278 N 0.90 0.98 -0.51 3.77 0.00 -0.37 -1.59 119.26 122.44 2oqy h ALA 278 Ca -0.03 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 2oqy h ALA 278 Cb 1.28 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2oqy h ALA 278 CO 0.13 0.60 0.03 0.87 0.00 0.00 0.00 179.25 180.88 2oqy h LYS 279 N 0.66 0.88 -0.64 0.00 1.57 -0.89 -0.04 116.57 118.12 2oqy h LYS 279 Ca 0.11 -0.26 -0.02 0.00 -1.87 0.00 0.00 60.65 58.60 2oqy h LYS 279 Cb 0.64 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 2oqy h LYS 279 CO 0.04 0.90 0.33 0.87 -0.57 0.00 0.00 179.45 181.02 2oqy h LYS 280 N 0.75 0.91 -0.73 3.15 1.57 -1.26 0.13 116.57 121.10 2oqy h LYS 280 Ca 0.15 -0.12 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 2oqy h LYS 280 Cb 0.48 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 2oqy h LYS 280 CO 0.02 0.71 0.23 0.00 -0.57 0.00 0.00 179.45 179.85 2oqy h ALA 281 N 1.15 0.96 -0.55 3.86 0.00 -1.05 0.38 119.26 124.00 2oqy h ALA 281 Ca 0.22 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2oqy h ALA 281 Cb 0.09 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2oqy h ALA 281 CO -0.03 0.63 -0.07 0.00 0.00 0.00 0.00 179.25 179.78 2oqy h ALA 282 N 1.12 0.75 -0.19 0.00 0.00 -0.54 -1.77 119.26 118.62 2oqy h ALA 282 Ca 0.24 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 2oqy h ALA 282 Cb 0.30 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2oqy h ALA 282 CO -0.01 0.63 -0.51 1.88 0.00 0.00 0.00 179.25 181.24 2oqy h TYR 283 N 0.89 0.66 -0.77 0.00 0.05 -0.49 -0.77 116.97 116.54 2oqy h TYR 283 Ca 0.15 -0.22 -0.05 0.00 0.05 0.00 0.00 58.73 58.66 2oqy h TYR 283 Cb 0.63 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 38.20 2oqy h TYR 283 CO 0.04 0.93 0.30 0.00 -1.05 0.00 0.00 178.16 178.38 2oqy h ALA 284 N 1.02 1.06 -0.44 3.88 0.00 -0.76 0.14 119.26 124.17 2oqy h ALA 284 Ca 0.02 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2oqy h ALA 284 Cb 1.04 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2oqy h ALA 284 CO 0.10 0.66 0.17 0.00 0.00 0.00 0.00 179.25 180.18 2oqy h ALA 285 N 1.19 0.57 -0.35 0.00 0.00 -1.04 -2.07 119.26 117.56 2oqy h ALA 285 Ca 0.26 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2oqy h ALA 285 Cb 0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2oqy h ALA 285 CO -0.02 0.18 0.22 1.49 0.00 0.00 0.00 179.25 181.12 2oqy h GLU 286 N 0.57 0.46 -0.05 0.00 4.81 -0.50 0.68 114.58 120.54 2oqy h GLU 286 Ca 0.15 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2oqy h GLU 286 Cb 0.20 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 2oqy h GLU 286 CO -0.01 0.33 0.02 0.28 -0.73 0.00 0.00 179.01 178.91 2oqy h VAL 287 N 0.46 1.02 -0.31 0.32 2.07 -0.56 0.15 116.25 119.39 2oqy h VAL 287 Ca 0.13 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.59 2oqy h VAL 287 Cb -0.02 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2oqy h VAL 287 CO -0.03 0.02 0.00 0.00 0.02 0.00 0.00 177.57 177.59 2oqy n ALA 288 N -2.53 2.46 -3.57 1.67 0.00 -0.73 -4.92 120.51 112.89 2oqy n ALA 288 Ca -0.02 -0.61 -0.25 0.00 0.00 0.00 0.00 53.44 52.56 2oqy n ALA 288 Cb 0.09 -1.00 0.06 0.00 0.00 0.00 0.00 19.45 18.60 2oqy n ALA 288 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2oqy n SER 289 N 0.50 -5.94 -4.59 0.00 7.64 0.04 -4.99 113.62 106.27 2oqy n SER 289 Ca 0.13 -0.55 -0.30 0.00 1.01 0.00 0.00 58.87 59.16 2oqy n SER 289 Cb 0.31 -4.71 -0.10 0.00 -1.01 0.00 0.00 64.21 58.71 2oqy n SER 289 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2oqy s LYS 290 N -6.28 2.29 0.56 1.43 -0.14 0.15 -5.02 119.74 112.73 2oqy s LYS 290 Ca 0.56 -0.93 -0.14 0.00 -1.36 0.00 0.00 55.97 54.09 2oqy s LYS 290 Cb -0.26 -2.38 -0.06 0.00 -1.68 0.00 0.00 37.83 33.45 2oqy s LYS 290 CO 0.69 0.53 1.00 -0.51 -0.76 0.00 0.00 175.35 176.31 2oqy s ASP 291 N -2.03 6.44 0.07 2.83 -0.00 -1.22 -4.20 116.67 118.56 2oqy s ASP 291 Ca 0.21 1.52 0.04 0.00 -0.00 0.00 0.00 52.55 54.32 2oqy s ASP 291 Cb -0.11 -2.49 -0.03 0.00 -0.00 0.00 0.00 42.92 40.28 2oqy s ASP 291 CO 0.13 -0.72 -0.11 -0.69 -0.00 0.00 0.00 175.17 173.79 2oqy s VAL 292 N -2.83 0.84 0.03 -1.27 1.01 -0.16 -1.09 120.40 116.93 2oqy s VAL 292 Ca 0.58 -1.29 0.00 0.00 0.00 0.00 0.00 61.98 61.26 2oqy s VAL 292 Cb -0.10 -0.95 -0.02 0.00 0.00 0.00 0.00 36.38 35.30 2oqy s VAL 292 CO 0.40 -0.37 -0.04 0.68 0.00 0.00 0.00 175.10 175.78 2oqy s VAL 293 N -1.60 0.18 -0.07 2.92 -7.23 -0.72 -4.07 120.40 109.82 2oqy s VAL 293 Ca -0.03 -1.02 -0.21 0.00 -1.81 0.00 0.00 61.98 58.91 2oqy s VAL 293 Cb -0.08 -0.42 -0.04 0.00 0.56 0.00 0.00 36.38 36.39 2oqy s VAL 293 CO 0.01 -0.53 0.61 -0.76 -0.31 0.00 0.00 175.10 174.11 2oqy s LEU 294 N -1.61 4.33 0.00 1.32 1.02 -1.26 -0.75 118.68 121.73 2oqy s LEU 294 Ca -0.13 1.07 0.01 0.00 0.02 0.00 0.00 54.13 55.09 2oqy s LEU 294 Cb -0.08 -2.92 0.01 0.00 0.02 0.00 0.00 46.19 43.21 2oqy s LEU 294 CO -0.02 -0.02 0.04 0.61 0.02 0.00 0.00 176.35 176.98 2oqy n GLY 295 N 2.98 1.99 3.42 -3.19 0.00 -0.04 -0.80 105.19 109.55 2oqy n GLY 295 Ca -0.04 -2.14 -0.11 0.00 0.00 0.00 0.00 46.02 43.73 2oqy n GLY 295 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2oqy s THR 296 N 0.75 0.02 -0.01 2.61 -1.32 -1.26 -4.29 115.64 112.14 2oqy s THR 296 Ca 0.03 -0.27 0.01 0.00 -1.21 0.00 0.00 61.69 60.26 2oqy s THR 296 Cb -0.00 -1.14 0.02 0.00 -1.51 0.00 0.00 72.50 69.87 2oqy s THR 296 CO 0.02 -0.10 0.88 1.07 -2.21 0.00 0.00 174.62 174.28 2oqy n THR 297 N -0.34 0.76 -1.83 5.08 5.66 -1.26 -4.99 114.28 117.36 2oqy n THR 297 Ca -0.16 -0.79 -0.02 0.00 -3.05 0.00 0.00 64.05 60.04 2oqy n THR 297 Cb 0.64 0.59 0.01 0.00 -1.55 0.00 0.00 70.33 70.02 2oqy n THR 297 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2oqy n GLN 298 N -0.41 -0.37 -2.24 1.09 1.13 -1.26 -4.82 117.38 110.50 2oqy n GLN 298 Ca 0.01 0.40 -0.26 0.00 -1.94 0.00 0.00 57.00 55.21 2oqy n GLN 298 Cb 0.35 -2.35 0.09 0.00 0.11 0.00 0.00 30.24 28.45 2oqy n GLN 298 CO 0.00 0.00 0.00 -1.83 -1.44 0.00 0.00 177.06 173.79 2oqy s GLU 299 N -3.16 1.85 0.00 -1.09 1.03 -1.26 -4.72 118.70 111.36 2oqy s GLU 299 Ca 0.05 -0.46 0.00 0.00 0.03 0.00 0.00 54.97 54.59 2oqy s GLU 299 Cb -0.01 -2.16 0.00 0.00 -0.80 0.00 0.00 34.13 31.17 2oqy s GLU 299 CO 0.15 -1.45 0.00 1.28 -1.33 0.00 0.00 175.26 173.90 2oqy n LEU 300 N -3.02 0.00 -0.14 1.83 4.77 -1.26 -3.16 117.00 116.01 2oqy n LEU 300 Ca 0.10 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 56.00 2oqy n LEU 300 Cb 0.60 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 2oqy n LEU 300 CO 0.49 -0.25 1.01 0.28 -1.33 0.00 0.00 177.39 177.59 2oqy h SER 301 N 0.00 0.53 -0.52 -1.43 0.02 -1.95 -1.09 113.55 109.11 2oqy h SER 301 Ca 0.00 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2oqy h SER 301 Cb 0.00 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.38 2oqy h SER 301 CO 0.00 0.45 0.33 0.58 -1.14 0.00 0.00 176.83 177.05 2oqy h VAL 302 N 0.56 1.15 -0.20 2.27 2.07 -1.96 0.48 116.25 120.62 2oqy h VAL 302 Ca 0.15 -0.30 -0.14 0.00 0.82 0.00 0.00 66.70 67.23 2oqy h VAL 302 Cb 0.03 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 2oqy h VAL 302 CO -0.03 0.14 -0.47 1.23 0.02 0.00 0.00 177.57 178.47 2oqy h GLY 303 N 0.70 0.58 1.35 2.17 0.00 -1.87 -3.01 103.07 102.98 2oqy h GLY 303 Ca 0.19 -0.62 -0.13 0.00 0.00 0.00 0.00 47.33 46.77 2oqy h GLY 303 CO -0.04 0.56 -0.31 -0.84 0.00 0.00 0.00 176.54 175.91 2oqy h THR 304 N 0.42 1.28 -0.53 4.70 2.02 -0.90 -2.92 112.91 116.98 2oqy h THR 304 Ca 0.02 -1.44 -0.01 0.00 0.77 0.00 0.00 66.41 65.75 2oqy h THR 304 Cb 0.99 1.35 -0.03 0.00 -1.74 0.00 0.00 68.15 68.72 2oqy h THR 304 CO 0.09 0.47 0.29 0.00 0.37 0.00 0.00 175.52 176.75 2oqy h ALA 305 N 1.03 1.52 -0.54 6.16 0.00 -0.82 -1.45 119.26 125.15 2oqy h ALA 305 Ca 0.07 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.96 2oqy h ALA 305 Cb 0.83 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 2oqy h ALA 305 CO 0.07 0.40 0.25 0.00 0.00 0.00 0.00 179.25 179.98 2oqy h ALA 306 N 1.59 0.70 -0.05 0.00 0.00 -1.38 -1.67 119.26 118.44 2oqy h ALA 306 Ca 0.19 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 2oqy h ALA 306 Cb 0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2oqy h ALA 306 CO -0.03 -0.11 -0.51 0.52 0.00 0.00 0.00 179.25 179.11 2oqy h MET 307 N 0.48 0.13 -0.26 0.00 2.86 -1.34 -2.12 114.93 114.68 2oqy h MET 307 Ca 0.25 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.81 2oqy h MET 307 Cb 0.21 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 2oqy h MET 307 CO -0.20 0.61 0.15 0.00 1.06 0.00 0.00 176.91 178.53 2oqy h ALA 308 N 1.38 0.33 -0.31 6.32 0.00 -0.43 0.43 119.26 126.97 2oqy h ALA 308 Ca 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2oqy h ALA 308 Cb 0.94 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2oqy h ALA 308 CO 0.07 -0.15 0.09 0.45 0.00 0.00 0.00 179.25 179.71 2oqy h HIS 309 N 0.31 0.50 0.21 0.00 3.86 -1.23 -2.70 115.15 116.11 2oqy h HIS 309 Ca 0.09 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 2oqy h HIS 309 Cb 0.04 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.37 2oqy h HIS 309 CO -0.04 0.52 -0.10 1.25 0.86 0.00 0.00 177.93 180.42 2oqy h LEU 310 N 0.34 -0.24 -1.13 2.43 6.46 -1.12 -3.08 115.31 118.96 2oqy h LEU 310 Ca 0.10 -0.08 0.14 0.00 -0.12 0.00 0.00 57.88 57.92 2oqy h LEU 310 Cb 0.26 0.06 -0.08 0.00 -0.73 0.00 0.00 40.66 40.17 2oqy h LEU 310 CO -0.00 -0.07 0.61 1.23 -0.62 0.00 0.00 178.44 179.58 2oqy h GLY 311 N -0.39 1.47 0.97 3.75 0.00 -0.16 -0.81 103.07 107.90 2oqy h GLY 311 Ca -0.03 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.94 2oqy h GLY 311 CO 0.05 0.11 0.00 0.00 0.00 0.00 0.00 176.54 176.69 2oqy n SER 313 N -0.99 0.88 -4.83 0.00 3.41 -0.32 0.27 113.62 112.04 2oqy n SER 313 Ca 0.23 -0.65 -0.36 0.00 -0.26 0.00 0.00 58.87 57.83 2oqy n SER 313 Cb 0.11 1.12 -0.06 0.00 -0.26 0.00 0.00 64.21 65.12 2oqy n SER 313 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2oqy s LEU 314 N -2.89 4.40 0.00 1.04 1.43 -1.13 -4.73 118.68 116.81 2oqy s LEU 314 Ca 0.03 1.18 0.23 0.00 -1.03 0.00 0.00 54.13 54.54 2oqy s LEU 314 Cb 0.10 -3.19 0.12 0.00 0.03 0.00 0.00 46.19 43.25 2oqy s LEU 314 CO 0.54 0.15 1.17 0.35 0.23 0.00 0.00 176.35 178.79 2oqy n THR 315 N 1.08 0.00 -1.54 5.49 -2.24 -1.26 -4.43 114.28 111.38 2oqy n THR 315 Ca -0.07 -0.24 -0.09 0.00 -2.27 0.00 0.00 64.05 61.38 2oqy n THR 315 Cb 0.51 1.12 0.17 0.00 -2.10 0.00 0.00 70.33 70.03 2oqy n THR 315 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2oqy n ASN 316 N -0.08 3.12 -4.28 3.42 6.94 -1.26 -4.89 115.26 118.23 2oqy n ASN 316 Ca 0.10 -3.80 -0.40 0.00 -0.02 0.00 0.00 54.58 50.46 2oqy n ASN 316 Cb 0.45 -0.61 -0.10 0.00 -2.36 0.00 0.00 39.78 37.15 2oqy n ASN 316 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2oqy s ILE 317 N -3.56 4.19 -0.06 1.53 1.01 -1.26 -0.98 121.20 122.06 2oqy s ILE 317 Ca 0.47 -1.32 0.09 0.00 0.00 0.00 0.00 60.65 59.89 2oqy s ILE 317 Cb 0.41 -3.52 0.14 0.00 0.01 0.00 0.00 42.46 39.51 2oqy s ILE 317 CO -0.00 -0.44 1.04 0.59 0.00 0.00 0.00 174.94 176.13 2oqy n ASN 318 N 4.90 1.85 -3.98 3.58 3.02 -1.26 -5.02 115.26 118.36 2oqy n ASN 318 Ca -0.10 -2.48 -0.18 0.00 -0.03 0.00 0.00 54.58 51.79 2oqy n ASN 318 Cb 0.43 -0.23 -0.09 0.00 -0.61 0.00 0.00 39.78 39.28 2oqy n ASN 318 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2oqy s HIS 319 N -1.78 1.58 0.22 3.10 3.76 -1.26 -5.13 115.29 115.78 2oqy s HIS 319 Ca 0.16 -1.38 -0.30 0.00 -0.15 0.00 0.00 55.06 53.39 2oqy s HIS 319 Cb 0.14 -0.84 -0.08 0.00 1.11 0.00 0.00 32.58 32.91 2oqy s HIS 319 CO 0.01 -0.54 1.03 0.99 -0.85 0.00 0.00 174.74 175.38 2oqy s THR 320 N -3.64 3.91 0.61 1.30 2.01 -1.26 -4.82 115.64 113.74 2oqy s THR 320 Ca 0.36 1.81 0.09 0.00 0.31 0.00 0.00 61.69 64.26 2oqy s THR 320 Cb 0.05 -4.15 0.10 0.00 0.01 0.00 0.00 72.50 68.51 2oqy s THR 320 CO 0.17 0.38 0.84 -0.44 -0.69 0.00 0.00 174.62 174.89 2oqy s SER 321 N -0.70 4.96 0.00 3.53 0.01 0.08 -4.85 113.70 116.73 2oqy s SER 321 Ca 0.45 -0.87 0.10 0.00 1.31 0.00 0.00 55.95 56.94 2oqy s SER 321 Cb -0.28 0.40 -0.09 0.00 0.21 0.00 0.00 66.02 66.26 2oqy s SER 321 CO 0.35 -1.46 0.45 0.47 0.41 0.00 0.00 173.24 173.46 2oqy n ASP 322 N -2.34 0.59 -4.57 2.44 8.00 0.02 -0.97 116.55 119.71 2oqy n ASP 322 Ca 0.17 -0.79 -0.21 0.00 0.71 0.00 0.00 54.79 54.66 2oqy n ASP 322 Cb 0.62 0.90 -0.08 0.00 -0.02 0.00 0.00 41.12 42.55 2oqy n ASP 322 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2oqy s PRO 323 N -1.81 1.97 -0.20 -0.24 0.04 -1.26 -4.62 135.00 128.89 2oqy s PRO 323 Ca 0.04 -0.48 0.13 0.00 0.04 0.00 0.00 61.00 60.73 2oqy s PRO 323 Cb 0.07 -5.05 0.43 0.00 0.04 0.00 0.00 34.50 30.00 2oqy s PRO 323 CO 0.37 -4.38 1.20 0.25 0.04 0.00 0.00 177.00 174.48 2oqy n THR 324 N 8.35 1.92 -0.15 1.26 -2.24 -1.26 -4.89 114.28 117.26 2oqy n THR 324 Ca 0.43 -3.10 -0.04 0.00 -2.27 0.00 0.00 64.05 59.07 2oqy n THR 324 Cb 0.46 -0.17 0.03 0.00 -2.10 0.00 0.00 70.33 68.55 2oqy n THR 324 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2oqy h GLY 325 N 1.29 0.23 0.20 3.38 0.00 -1.82 -1.87 103.07 104.48 2oqy h GLY 325 Ca 0.03 0.22 0.25 0.00 0.00 0.00 0.00 47.33 47.84 2oqy h GLY 325 CO 0.17 -0.20 0.64 -2.55 0.00 0.00 0.00 176.54 174.59 2oqy h PRO 326 N -0.06 0.06 0.00 4.80 0.11 -1.84 -0.72 132.00 134.35 2oqy h PRO 326 Ca 0.23 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 2oqy h PRO 326 Cb 0.42 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.51 2oqy h PRO 326 CO -0.53 0.04 0.00 0.93 -0.21 0.00 0.00 178.00 178.24 2oqy h GLU 327 N 0.06 0.00 0.00 1.05 4.39 -1.70 -2.72 114.58 115.67 2oqy h GLU 327 Ca 0.44 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.14 2oqy h GLU 327 Cb 1.64 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.29 2oqy h GLU 327 CO -0.04 0.00 -0.78 1.28 -1.16 0.00 0.00 179.01 178.31 2oqy n LEU 328 N -2.65 0.71 -4.87 1.33 4.32 -0.28 -4.94 117.00 110.62 2oqy n LEU 328 Ca -0.00 -0.20 -0.27 0.00 -0.02 0.00 0.00 56.01 55.52 2oqy n LEU 328 Cb 0.17 -0.13 -0.04 0.00 -1.62 0.00 0.00 43.42 41.80 2oqy n LEU 328 CO 0.19 0.16 -0.16 -0.31 -1.22 0.00 0.00 177.39 176.05 2oqy s TYR 329 N -3.03 3.33 -0.74 -1.77 2.02 -1.03 -1.29 117.35 114.84 2oqy s TYR 329 Ca 0.09 0.07 0.26 0.00 -0.37 0.00 0.00 57.07 57.12 2oqy s TYR 329 Cb 0.16 -1.61 0.73 0.00 -0.40 0.00 0.00 41.96 40.84 2oqy s TYR 329 CO 0.78 0.52 1.67 1.33 -1.57 0.00 0.00 175.55 178.29 2oqy n VAL 330 N -0.32 0.47 -2.74 0.71 0.24 -0.66 -4.76 118.33 111.27 2oqy n VAL 330 Ca -0.07 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 61.98 2oqy n VAL 330 Cb 0.54 -0.44 0.00 0.00 -1.47 0.00 0.00 33.84 32.46 2oqy n VAL 330 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2oqy n GLY 331 N 1.34 2.05 0.99 7.63 0.00 -1.26 -5.09 105.19 110.84 2oqy n GLY 331 Ca 0.05 -0.84 -0.02 0.00 0.00 0.00 0.00 46.02 45.20 2oqy n GLY 331 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2oqy n ASP 332 N -0.40 -0.59 -0.62 1.61 4.64 -1.26 -5.00 116.55 114.93 2oqy n ASP 332 Ca 0.00 -1.40 0.06 0.00 -1.38 0.00 0.00 54.79 52.07 2oqy n ASP 332 Cb 0.00 0.99 0.16 0.00 -1.04 0.00 0.00 41.12 41.23 2oqy n ASP 332 CO 0.00 0.00 0.00 1.33 -0.82 0.00 0.00 177.20 177.71 2oqy n VAL 333 N -0.14 1.73 -4.45 5.18 0.24 -1.26 -4.83 118.33 114.79 2oqy n VAL 333 Ca -0.02 -2.59 -0.25 0.00 -2.04 0.00 0.00 64.34 59.44 2oqy n VAL 333 Cb 0.16 -0.03 -0.10 0.00 -1.47 0.00 0.00 33.84 32.40 2oqy n VAL 333 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 2oqy s VAL 334 N -2.56 2.48 0.10 3.34 -7.23 -1.26 -0.71 120.40 114.56 2oqy s VAL 334 Ca 0.35 -2.16 0.08 0.00 -1.81 0.00 0.00 61.98 58.43 2oqy s VAL 334 Cb 0.34 -2.63 -0.19 0.00 0.56 0.00 0.00 36.38 34.45 2oqy s VAL 334 CO -0.06 -0.25 1.29 0.11 -0.31 0.00 0.00 175.10 175.87 2oqy h LYS 335 N 2.00 0.00 -2.84 4.82 1.57 -0.82 -3.41 116.57 117.89 2oqy h LYS 335 Ca -0.42 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 57.76 2oqy h LYS 335 Cb 1.25 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 33.16 2oqy h LYS 335 CO 0.67 0.97 -0.77 0.54 -0.57 0.00 0.00 179.45 180.28 2oqy s ASN 336 N -6.69 3.32 0.25 0.86 4.22 -1.26 -5.06 114.94 110.58 2oqy s ASN 336 Ca 0.01 -2.85 -0.31 0.00 -2.14 0.00 0.00 52.86 47.57 2oqy s ASN 336 Cb 0.10 -0.94 -0.11 0.00 1.28 0.00 0.00 41.25 41.57 2oqy s ASN 336 CO 0.82 -0.23 1.62 -0.60 -2.04 0.00 0.00 177.10 176.67 2oqy s ARG 337 N 0.10 4.14 0.41 3.55 3.52 -1.26 -4.85 118.95 124.57 2oqy s ARG 337 Ca 0.22 2.54 -0.26 0.00 -0.13 0.00 0.00 55.73 58.10 2oqy s ARG 337 Cb -0.16 -3.06 -0.09 0.00 -1.56 0.00 0.00 34.95 30.09 2oqy s ARG 337 CO -0.06 -0.65 1.33 0.14 -0.81 0.00 0.00 175.30 175.25 2oqy s VAL 338 N 0.45 2.52 0.26 7.11 -7.23 -1.26 -5.02 120.40 117.22 2oqy s VAL 338 Ca 0.67 0.46 0.07 0.00 -1.81 0.00 0.00 61.98 61.37 2oqy s VAL 338 Cb -0.47 -3.27 -0.05 0.00 0.56 0.00 0.00 36.38 33.14 2oqy s VAL 338 CO 0.41 0.07 -0.07 0.42 -0.31 0.00 0.00 175.10 175.62 2oqy s THR 339 N -1.25 1.60 0.08 5.32 -4.23 -1.26 -4.96 115.64 110.94 2oqy s THR 339 Ca 0.57 -2.14 0.08 0.00 -1.18 0.00 0.00 61.69 59.03 2oqy s THR 339 Cb -0.39 -2.34 -0.04 0.00 1.34 0.00 0.00 72.50 71.07 2oqy s THR 339 CO 0.50 -0.37 -0.18 -0.31 -0.54 0.00 0.00 174.62 173.72 2oqy s TYR 340 N -3.05 2.56 -0.12 3.99 2.02 -1.26 -4.60 117.35 116.90 2oqy s TYR 340 Ca 0.28 -0.25 -0.01 0.00 -0.37 0.00 0.00 57.07 56.71 2oqy s TYR 340 Cb 0.03 -1.40 0.03 0.00 -0.40 0.00 0.00 41.96 40.22 2oqy s TYR 340 CO 0.10 0.33 -0.02 0.21 -1.57 0.00 0.00 175.55 174.60 2oqy s LYS 341 N -1.83 1.00 -1.42 -0.62 2.47 -0.81 -4.82 119.74 113.72 2oqy s LYS 341 Ca 0.17 -0.17 -0.10 0.00 -1.56 0.00 0.00 55.97 54.31 2oqy s LYS 341 Cb -0.11 -1.47 0.03 0.00 -1.46 0.00 0.00 37.83 34.82 2oqy s LYS 341 CO 0.08 -0.36 1.07 -0.25 0.16 0.00 0.00 175.35 176.05 2oqy n ASP 342 N 5.03 -6.01 -0.89 1.43 10.43 -1.26 -1.41 116.55 123.87 2oqy n ASP 342 Ca -0.10 -0.56 -0.10 0.00 2.57 0.00 0.00 54.79 56.60 2oqy n ASP 342 Cb 0.49 -4.76 -0.04 0.00 1.84 0.00 0.00 41.12 38.66 2oqy n ASP 342 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2oqy n GLY 343 N -1.88 0.93 3.31 0.44 0.00 -0.82 -4.81 105.19 102.36 2oqy n GLY 343 Ca 0.00 -0.53 -0.30 0.00 0.00 0.00 0.00 46.02 45.19 2oqy n GLY 343 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2oqy s TYR 344 N -2.42 2.25 -0.27 1.61 2.02 -0.50 -1.54 117.35 118.50 2oqy s TYR 344 Ca 0.00 -0.42 -0.08 0.00 -0.37 0.00 0.00 57.07 56.20 2oqy s TYR 344 Cb 0.00 -1.40 -0.02 0.00 -0.40 0.00 0.00 41.96 40.13 2oqy s TYR 344 CO 0.00 0.03 0.10 -1.17 -1.57 0.00 0.00 175.55 172.94 2oqy s LEU 345 N -0.87 3.66 0.11 -1.29 2.96 -0.15 -1.92 118.68 121.17 2oqy s LEU 345 Ca 0.10 -0.30 -0.13 0.00 -0.22 0.00 0.00 54.13 53.58 2oqy s LEU 345 Cb -0.10 -1.95 -0.06 0.00 0.50 0.00 0.00 46.19 44.58 2oqy s LEU 345 CO 0.00 -0.08 0.49 -0.31 -1.32 0.00 0.00 176.35 175.13 2oqy s TYR 346 N 1.62 3.62 0.32 5.38 2.02 -1.26 -1.40 117.35 127.65 2oqy s TYR 346 Ca 0.06 0.98 -0.29 0.00 -0.37 0.00 0.00 57.07 57.45 2oqy s TYR 346 Cb -0.16 -2.30 -0.10 0.00 -0.40 0.00 0.00 41.96 39.00 2oqy s TYR 346 CO 0.05 0.49 1.22 0.00 -1.57 0.00 0.00 175.55 175.74 2oqy s ALA 347 N -1.39 3.43 0.78 3.71 0.00 -0.87 -4.92 121.76 122.51 2oqy s ALA 347 Ca 0.34 1.11 -0.14 0.00 0.00 0.00 0.00 51.96 53.27 2oqy s ALA 347 Cb -0.15 -3.42 0.03 0.00 0.00 0.00 0.00 23.12 19.59 2oqy s ALA 347 CO 0.18 -0.47 0.92 -2.30 0.00 0.00 0.00 175.76 174.09 2oqy n PRO 348 N 0.85 0.24 -1.70 0.00 -0.02 -1.26 -4.77 135.00 128.34 2oqy n PRO 348 Ca 0.00 0.14 -0.63 0.00 -2.02 0.00 0.00 63.50 60.99 2oqy n PRO 348 Cb 0.43 -2.20 -0.09 0.00 -0.02 0.00 0.00 33.50 31.62 2oqy n PRO 348 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2oqy n ASP 349 N -2.05 1.66 0.10 2.55 -0.08 -1.26 -4.80 116.55 112.67 2oqy n ASP 349 Ca 0.12 1.10 0.10 0.00 -1.51 0.00 0.00 54.79 54.60 2oqy n ASP 349 Cb 0.50 -0.99 0.44 0.00 2.34 0.00 0.00 41.12 43.42 2oqy n ASP 349 CO 0.00 0.00 0.00 -1.14 0.12 0.00 0.00 177.20 176.18 2oqy n ARG 350 N 4.86 0.14 0.00 -0.67 0.63 -1.26 -1.90 116.66 118.46 2oqy n ARG 350 Ca 0.31 0.42 0.13 0.00 -0.92 0.00 0.00 57.85 57.79 2oqy n ARG 350 Cb 0.02 -1.79 0.35 0.00 0.45 0.00 0.00 32.46 31.49 2oqy n ARG 350 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2oqy n SER 351 N -2.06 1.31 -4.61 6.15 3.41 -1.26 -4.14 113.62 112.43 2oqy n SER 351 Ca 0.02 -1.13 -0.38 0.00 -0.26 0.00 0.00 58.87 57.12 2oqy n SER 351 Cb 0.18 0.15 -0.10 0.00 -0.26 0.00 0.00 64.21 64.18 2oqy n SER 351 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2oqy s VAL 352 N -2.38 5.27 0.65 -3.33 1.01 -0.80 -4.96 120.40 115.86 2oqy s VAL 352 Ca 0.26 0.31 -0.18 0.00 0.00 0.00 0.00 61.98 62.37 2oqy s VAL 352 Cb 0.19 -3.58 -0.01 0.00 0.00 0.00 0.00 36.38 32.98 2oqy s VAL 352 CO 0.48 0.24 1.25 2.29 0.00 0.00 0.00 175.10 179.36 2oqy n LYS 353 N 5.02 1.08 0.00 2.72 2.85 -1.26 -4.10 118.16 124.46 2oqy n LYS 353 Ca -0.12 0.42 0.00 0.00 -1.05 0.00 0.00 58.31 57.56 2oqy n LYS 353 Cb 0.52 -2.49 0.00 0.00 -0.65 0.00 0.00 35.03 32.41 2oqy n LYS 353 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2oqy n GLY 354 N 0.97 -0.15 0.28 2.58 0.00 0.64 -3.66 105.19 105.86 2oqy n GLY 354 Ca 0.16 -1.01 0.17 0.00 0.00 0.00 0.00 46.02 45.33 2oqy n GLY 354 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2oqy h LEU 355 N 0.00 0.00 0.00 0.99 5.85 -1.85 0.18 115.31 120.47 2oqy h LEU 355 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2oqy h LEU 355 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2oqy h LEU 355 CO 0.00 0.05 0.00 0.61 -0.34 0.00 0.00 178.44 178.76 2oqy n GLY 356 N -0.24 0.56 3.25 3.75 0.00 -1.24 -4.78 105.19 106.49 2oqy n GLY 356 Ca -0.00 -0.11 -0.26 0.00 0.00 0.00 0.00 46.02 45.65 2oqy n GLY 356 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2oqy s ILE 357 N -2.00 1.68 -0.03 -0.61 -1.09 -1.26 -4.86 121.20 113.03 2oqy s ILE 357 Ca 0.00 -1.17 0.05 0.00 -2.23 0.00 0.00 60.65 57.29 2oqy s ILE 357 Cb 0.00 -1.45 -0.01 0.00 -1.58 0.00 0.00 42.46 39.42 2oqy s ILE 357 CO 0.00 0.24 -0.17 -0.70 -1.23 0.00 0.00 174.94 173.08 2oqy s GLU 358 N -1.10 1.56 0.63 2.79 2.12 -1.26 -5.05 118.70 118.39 2oqy s GLU 358 Ca 0.08 -0.60 -0.13 0.00 0.36 0.00 0.00 54.97 54.68 2oqy s GLU 358 Cb -0.09 -1.42 -0.02 0.00 0.26 0.00 0.00 34.13 32.85 2oqy s GLU 358 CO 0.01 0.30 1.04 -0.51 -0.54 0.00 0.00 175.26 175.57 2oqy s LEU 359 N -0.17 3.31 -0.25 2.70 1.43 -1.26 -0.22 118.68 124.22 2oqy s LEU 359 Ca 0.01 1.62 0.02 0.00 -1.03 0.00 0.00 54.13 54.75 2oqy s LEU 359 Cb -0.09 -4.50 0.06 0.00 0.03 0.00 0.00 46.19 41.69 2oqy s LEU 359 CO 0.01 -1.14 -0.08 -0.62 0.23 0.00 0.00 176.35 174.75 2oqy s ASP 360 N -3.54 4.11 0.29 2.29 3.68 0.11 -4.44 116.67 119.17 2oqy s ASP 360 Ca 0.59 -1.27 0.01 0.00 2.13 0.00 0.00 52.55 54.01 2oqy s ASP 360 Cb -0.13 -1.34 0.54 0.00 -1.45 0.00 0.00 42.92 40.54 2oqy s ASP 360 CO 0.47 -0.21 1.85 -0.33 0.13 0.00 0.00 175.17 177.08 2oqy h GLU 361 N 7.87 0.99 -0.73 4.34 4.39 -1.97 0.79 114.58 130.26 2oqy h GLU 361 Ca -0.19 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.45 2oqy h GLU 361 Cb 1.06 -0.22 -0.04 0.00 -0.10 0.00 0.00 28.75 29.45 2oqy h GLU 361 CO 0.43 0.65 0.43 0.77 -1.16 0.00 0.00 179.01 180.14 2oqy h SER 362 N 1.02 0.88 -0.14 1.42 0.02 -1.95 -0.05 113.55 114.74 2oqy h SER 362 Ca 0.47 -0.07 -0.22 0.00 -0.84 0.00 0.00 61.79 61.14 2oqy h SER 362 Cb 0.42 -0.22 0.01 0.00 0.14 0.00 0.00 62.40 62.74 2oqy h SER 362 CO -0.23 0.69 -0.74 -0.07 -1.14 0.00 0.00 176.83 175.34 2oqy h LEU 363 N 1.00 0.92 -0.89 5.07 3.38 -1.65 -0.84 115.31 122.30 2oqy h LEU 363 Ca 0.26 -0.59 0.07 0.00 0.09 0.00 0.00 57.88 57.71 2oqy h LEU 363 Cb -0.02 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.39 2oqy h LEU 363 CO -0.05 1.38 0.55 -0.07 0.09 0.00 0.00 178.44 180.34 2oqy h LEU 364 N 0.55 0.85 -0.48 1.67 3.38 -0.56 -1.15 115.31 119.57 2oqy h LEU 364 Ca -0.04 0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 2oqy h LEU 364 Cb 1.36 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 2oqy h LEU 364 CO 0.15 0.53 -0.39 0.00 0.09 0.00 0.00 178.44 178.82 2oqy h ALA 365 N 1.43 0.66 -0.48 1.53 0.00 -0.89 -2.24 119.26 119.28 2oqy h ALA 365 Ca 0.39 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 2oqy h ALA 365 Cb 0.21 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2oqy h ALA 365 CO -0.19 0.67 0.16 -0.22 0.00 0.00 0.00 179.25 179.67 2oqy h LYS 366 N 0.67 0.74 -0.43 0.00 3.64 -0.23 -3.10 116.57 117.86 2oqy h LYS 366 Ca 0.05 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2oqy h LYS 366 Cb 0.96 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 2oqy h LYS 366 CO 0.09 0.69 0.00 0.66 -2.27 0.00 0.00 179.45 178.62 2oqy n TYR 367 N -4.53 0.57 -1.77 1.91 4.01 -0.52 -4.97 117.16 111.85 2oqy n TYR 367 Ca 0.01 -0.28 -0.41 0.00 -0.16 0.00 0.00 57.90 57.06 2oqy n TYR 367 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 2oqy n TYR 367 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 2oqy n GLN 368 N 0.93 2.60 -4.58 -0.72 7.27 -0.84 -0.01 117.38 122.03 2oqy n GLN 368 Ca 0.17 0.91 -0.25 0.00 0.07 0.00 0.00 57.00 57.91 2oqy n GLN 368 Cb 0.43 -2.66 -0.14 0.00 2.41 0.00 0.00 30.24 30.28 2oqy n GLN 368 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2oqy s VAL 369 N -1.13 1.63 0.23 1.69 1.01 -0.32 -4.72 120.40 118.79 2oqy s VAL 369 Ca 0.54 -1.22 -0.07 0.00 0.00 0.00 0.00 61.98 61.24 2oqy s VAL 369 Cb -0.47 -1.43 0.19 0.00 0.00 0.00 0.00 36.38 34.67 2oqy s VAL 369 CO 0.63 0.16 1.84 -0.65 0.00 0.00 0.00 175.10 177.08 2oqy h PRO 370 N 4.79 0.86 0.00 2.72 0.11 -1.95 -3.41 132.00 135.12 2oqy h PRO 370 Ca -0.43 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 2oqy h PRO 370 Cb 1.16 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 2oqy h PRO 370 CO 0.43 0.57 0.08 -0.40 -0.21 0.00 0.00 178.00 178.47 2oqy n ASP 371 N -4.67 -0.97 -1.46 -2.05 5.68 -1.26 -4.97 116.55 106.85 2oqy n ASP 371 Ca 0.11 -1.78 0.06 0.00 -0.50 0.00 0.00 54.79 52.68 2oqy n ASP 371 Cb 0.16 1.64 0.30 0.00 -1.14 0.00 0.00 41.12 42.09 2oqy n ASP 371 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2oqy n LEU 372 N 0.00 4.29 -4.61 -2.12 4.77 -1.26 -4.96 117.00 113.11 2oqy n LEU 372 Ca -0.03 -2.17 -0.32 0.00 -0.03 0.00 0.00 56.01 53.46 2oqy n LEU 372 Cb 0.28 -0.58 0.14 0.00 -2.33 0.00 0.00 43.42 40.93 2oqy n LEU 372 CO 0.13 0.60 0.52 -1.54 -1.33 0.00 0.00 177.39 175.77 2oqy n SER 373 N 0.67 -0.02 -0.36 -1.43 3.41 -1.26 -4.79 113.62 109.84 2oqy n SER 373 Ca 0.21 0.46 0.14 0.00 -0.26 0.00 0.00 58.87 59.43 2oqy n SER 373 Cb 0.86 -1.42 0.63 0.00 -0.26 0.00 0.00 64.21 64.02 2oqy n SER 373 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67