#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 0.52 0.07 2.12 -2.85 -1.26 -4.15 119.74 114.19 2oqy s LYS 2 Ca 0.00 -0.86 -0.30 0.00 -1.00 0.00 0.00 55.97 53.81 2oqy s LYS 2 Cb 0.00 0.19 -0.06 0.00 -2.06 0.00 0.00 37.83 35.91 2oqy s LYS 2 CO 0.00 -0.11 1.17 0.42 0.10 0.00 0.00 175.35 176.93 2oqy s ILE 3 N -2.70 4.08 -0.01 3.79 1.01 -0.24 -1.51 121.20 125.62 2oqy s ILE 3 Ca -0.04 1.52 0.03 0.00 0.00 0.00 0.00 60.65 62.16 2oqy s ILE 3 Cb -0.01 -3.97 -0.05 0.00 0.01 0.00 0.00 42.46 38.44 2oqy s ILE 3 CO -0.05 0.13 0.06 0.35 0.00 0.00 0.00 174.94 175.44 2oqy n THR 4 N 3.75 0.04 -3.66 2.92 -2.24 0.08 -0.41 114.28 114.77 2oqy n THR 4 Ca 0.08 -0.09 -0.08 0.00 -2.27 0.00 0.00 64.05 61.69 2oqy n THR 4 Cb 0.47 0.16 -0.02 0.00 -2.10 0.00 0.00 70.33 68.84 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 -2.60 -0.35 -0.01 3.42 2.15 -1.19 -4.95 116.67 113.14 2oqy s ASP 5 Ca -0.01 -0.31 -0.03 0.00 0.43 0.00 0.00 52.55 52.63 2oqy s ASP 5 Cb 0.02 0.60 0.00 0.00 -0.30 0.00 0.00 42.92 43.24 2oqy s ASP 5 CO 0.14 -1.06 0.06 -0.22 -0.17 0.00 0.00 175.17 173.92 2oqy s LEU 6 N -2.82 1.81 -0.02 -1.34 2.96 -1.26 -1.25 118.68 116.76 2oqy s LEU 6 Ca 0.07 -0.06 0.03 0.00 -0.22 0.00 0.00 54.13 53.96 2oqy s LEU 6 Cb -0.03 0.29 -0.00 0.00 0.50 0.00 0.00 46.19 46.95 2oqy s LEU 6 CO -0.02 -0.15 -0.11 -1.61 -1.32 0.00 0.00 176.35 173.14 2oqy s GLU 7 N -0.54 1.05 -0.23 1.98 2.02 0.07 -5.00 118.70 118.06 2oqy s GLU 7 Ca -0.06 -0.38 0.01 0.00 0.02 0.00 0.00 54.97 54.55 2oqy s GLU 7 Cb -0.04 -0.98 0.06 0.00 0.10 0.00 0.00 34.13 33.26 2oqy s GLU 7 CO 0.00 0.18 -0.06 -0.51 0.02 0.00 0.00 175.26 174.89 2oqy s LEU 8 N 0.00 2.49 -0.30 1.80 1.43 -1.26 -1.84 118.68 121.01 2oqy s LEU 8 Ca -0.00 -1.11 -0.08 0.00 -1.03 0.00 0.00 54.13 51.91 2oqy s LEU 8 Cb -0.07 -1.18 -0.00 0.00 0.03 0.00 0.00 46.19 44.96 2oqy s LEU 8 CO 0.00 -0.22 0.11 -1.00 0.23 0.00 0.00 176.35 175.47 2oqy s HIS 9 N 1.40 3.15 0.04 0.29 3.76 -0.36 -4.94 115.29 118.63 2oqy s HIS 9 Ca -0.05 -0.76 -0.26 0.00 -0.15 0.00 0.00 55.06 53.84 2oqy s HIS 9 Cb -0.18 -2.29 -0.05 0.00 1.11 0.00 0.00 32.58 31.17 2oqy s HIS 9 CO -0.07 -0.51 0.81 0.00 -0.85 0.00 0.00 174.74 174.13 2oqy s ALA 10 N 1.56 3.32 0.06 -1.40 0.00 -1.26 -0.45 121.76 123.59 2oqy s ALA 10 Ca 0.04 0.33 0.02 0.00 0.00 0.00 0.00 51.96 52.35 2oqy s ALA 10 Cb -0.17 -3.07 -0.03 0.00 0.00 0.00 0.00 23.12 19.85 2oqy s ALA 10 CO 0.04 -0.00 -0.07 0.14 0.00 0.00 0.00 175.76 175.86 2oqy s VAL 11 N 0.18 0.58 -0.26 0.00 -7.23 -0.09 -1.51 120.40 112.07 2oqy s VAL 11 Ca 0.41 -1.36 0.00 0.00 -1.81 0.00 0.00 61.98 59.22 2oqy s VAL 11 Cb -0.21 -0.96 0.07 0.00 0.56 0.00 0.00 36.38 35.85 2oqy s VAL 11 CO 0.24 -0.55 0.01 -0.83 -0.31 0.00 0.00 175.10 173.66 2oqy s GLY 12 N -2.06 1.21 -0.28 2.32 0.00 0.42 -1.22 107.32 107.71 2oqy s GLY 12 Ca -0.03 -1.46 -0.08 0.00 0.00 0.00 0.00 44.72 43.16 2oqy s GLY 12 CO -0.01 1.19 0.09 -0.42 0.00 0.00 0.00 173.10 173.94 2oqy s ILE 13 N 1.47 4.26 0.44 0.90 1.09 -1.07 -4.83 121.20 123.45 2oqy s ILE 13 Ca 0.01 -0.40 -0.24 0.00 -1.10 0.00 0.00 60.65 58.92 2oqy s ILE 13 Cb -0.18 -3.09 -0.08 0.00 -1.06 0.00 0.00 42.46 38.05 2oqy s ILE 13 CO -0.11 0.20 1.22 -2.16 -0.10 0.00 0.00 174.94 173.99 2oqy s PRO 14 N 1.58 3.84 0.65 2.79 0.04 -1.26 -3.34 135.00 139.30 2oqy s PRO 14 Ca 0.05 1.94 -0.08 0.00 0.04 0.00 0.00 61.00 62.95 2oqy s PRO 14 Cb -0.16 -2.57 0.02 0.00 0.04 0.00 0.00 34.50 31.83 2oqy s PRO 14 CO 0.04 -0.53 1.00 1.03 0.04 0.00 0.00 177.00 178.57 2oqy s ARG 15 N -2.47 2.84 0.61 4.56 0.52 0.08 -1.62 118.95 123.46 2oqy s ARG 15 Ca 0.61 0.18 0.41 0.00 -0.52 0.00 0.00 55.73 56.41 2oqy s ARG 15 Cb -0.33 -2.15 2.21 0.00 0.52 0.00 0.00 34.95 35.20 2oqy s ARG 15 CO 0.41 -0.89 2.25 0.45 0.02 0.00 0.00 175.30 177.54 2oqy h HIS 16 N -0.42 0.00 -0.00 -0.53 3.86 -1.47 0.15 115.15 116.73 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 1.26 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.73 2oqy h HIS 16 CO 0.47 0.00 -0.20 0.25 0.86 0.00 0.00 177.93 179.31 2oqy n THR 17 N -2.93 0.00 0.00 2.45 -2.24 -1.26 -4.95 114.28 105.34 2oqy n THR 17 Ca -0.03 -0.03 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 68.22 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 1.40 2.74 3.74 3.38 0.00 0.51 -5.05 105.19 111.91 2oqy n GLY 18 Ca 0.10 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.89 2.83 -0.38 1.61 2.19 -1.26 -4.48 117.98 116.60 2oqy s PHE 19 Ca 0.00 0.65 -0.12 0.00 0.33 0.00 0.00 56.93 57.79 2oqy s PHE 19 Cb 0.00 -4.07 0.02 0.00 -1.31 0.00 0.00 43.02 37.66 2oqy s PHE 19 CO 0.00 -3.76 0.24 0.08 1.83 0.00 0.00 175.22 173.61 2oqy s VAL 20 N 0.42 4.89 0.29 3.12 1.01 -1.26 -0.74 120.40 128.13 2oqy s VAL 20 Ca 0.67 -0.68 -0.19 0.00 0.00 0.00 0.00 61.98 61.78 2oqy s VAL 20 Cb -0.48 -3.68 -0.09 0.00 0.00 0.00 0.00 36.38 32.13 2oqy s VAL 20 CO 0.42 -0.21 0.78 0.20 0.00 0.00 0.00 175.10 176.29 2oqy s ASN 21 N 1.62 6.97 -0.08 3.32 0.01 -1.21 -4.90 114.94 120.67 2oqy s ASN 21 Ca 0.04 1.45 0.00 0.00 -0.71 0.00 0.00 52.86 53.63 2oqy s ASN 21 Cb -0.19 -2.43 -0.03 0.00 0.41 0.00 0.00 41.25 39.01 2oqy s ASN 21 CO 0.08 -0.11 -0.06 -0.54 -1.51 0.00 0.00 177.10 174.96 2oqy s LYS 22 N -2.48 2.88 0.22 -0.60 1.02 -1.26 -2.61 119.74 116.91 2oqy s LYS 22 Ca 0.50 -0.53 0.02 0.00 0.02 0.00 0.00 55.97 55.98 2oqy s LYS 22 Cb -0.14 -2.65 -0.05 0.00 -0.52 0.00 0.00 37.83 34.47 2oqy s LYS 22 CO 0.19 0.62 0.03 -1.01 -0.92 0.00 0.00 175.35 174.26 2oqy s HIS 23 N -0.68 1.42 -0.16 3.18 3.76 -0.36 -0.73 115.29 121.72 2oqy s HIS 23 Ca 0.10 -1.04 -0.00 0.00 -0.15 0.00 0.00 55.06 53.97 2oqy s HIS 23 Cb -0.11 -0.83 0.04 0.00 1.11 0.00 0.00 32.58 32.79 2oqy s HIS 23 CO 0.02 -0.20 -0.07 0.08 -0.85 0.00 0.00 174.74 173.72 2oqy s VAL 24 N -3.62 1.24 -0.05 -0.90 1.01 -0.81 -0.92 120.40 116.36 2oqy s VAL 24 Ca 0.30 -0.65 -0.23 0.00 0.00 0.00 0.00 61.98 61.39 2oqy s VAL 24 Cb 0.07 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 2oqy s VAL 24 CO 0.08 0.20 0.68 -0.51 0.00 0.00 0.00 175.10 175.56 2oqy s ILE 25 N 1.59 5.01 -0.10 2.22 1.10 0.40 -0.37 121.20 131.05 2oqy s ILE 25 Ca 0.01 1.42 -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 38.40 2oqy s ILE 25 CO -0.08 0.28 0.03 -0.69 -2.11 0.00 0.00 174.94 172.37 2oqy s VAL 26 N 0.60 4.57 -0.07 4.00 1.01 0.70 -1.22 120.40 129.99 2oqy s VAL 26 Ca 0.36 -0.15 -0.00 0.00 0.00 0.00 0.00 61.98 62.19 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 0.61 -0.04 -0.54 0.00 0.00 0.00 175.10 175.30 2oqy s LYS 27 N -0.88 0.99 -0.25 2.72 1.02 -0.77 -0.96 119.74 121.62 2oqy s LYS 27 Ca 0.13 -0.09 -0.00 0.00 0.02 0.00 0.00 55.97 56.03 2oqy s LYS 27 Cb -0.11 -1.12 0.04 0.00 -0.52 0.00 0.00 37.83 36.11 2oqy s LYS 27 CO 0.03 -0.20 -0.08 0.42 -0.92 0.00 0.00 175.35 174.60 2oqy s ILE 28 N 1.48 2.65 0.23 2.17 1.01 0.04 -0.75 121.20 128.03 2oqy s ILE 28 Ca -0.01 -1.19 -0.02 0.00 0.00 0.00 0.00 60.65 59.43 2oqy s ILE 28 Cb -0.13 -2.39 -0.05 0.00 0.01 0.00 0.00 42.46 39.90 2oqy s ILE 28 CO -0.04 0.15 0.45 -1.00 0.00 0.00 0.00 174.94 174.50 2oqy s HIS 29 N 1.27 3.48 0.44 3.97 3.76 -0.38 -1.20 115.29 126.62 2oqy s HIS 29 Ca -0.02 0.46 0.03 0.00 -0.15 0.00 0.00 55.06 55.38 2oqy s HIS 29 Cb -0.17 -1.95 -0.03 0.00 1.11 0.00 0.00 32.58 31.54 2oqy s HIS 29 CO -0.05 0.31 0.08 0.95 -0.85 0.00 0.00 174.74 175.17 2oqy s THR 30 N -1.94 0.89 -0.16 1.30 -4.23 -0.90 -0.74 115.64 109.86 2oqy s THR 30 Ca 0.41 -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 0.37 0.00 1.34 0.00 0.00 72.50 71.75 2oqy s THR 30 CO 0.29 0.00 1.80 -2.24 -0.54 0.00 0.00 174.62 173.93 2oqy h ASP 31 N 1.67 0.00 -0.63 3.99 2.03 -1.60 -3.07 116.42 118.81 2oqy h ASP 31 Ca -0.39 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.91 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 0.64 0.00 0.00 -0.62 -1.03 0.00 0.00 179.24 178.24 2oqy n GLU 32 N -3.10 2.82 -0.37 4.15 1.02 -1.26 -4.94 120.64 118.96 2oqy n GLU 32 Ca 0.02 -2.41 0.00 0.00 -0.02 0.00 0.00 57.16 54.76 2oqy n GLU 32 Cb 0.42 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 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 1.37 1.68 3.76 0.62 0.00 -1.16 -5.03 105.19 106.43 2oqy n GLY 33 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 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 4.57 -0.05 0.99 1.43 -1.26 -4.84 118.68 119.51 2oqy s LEU 34 Ca 0.00 1.86 0.03 0.00 -1.03 0.00 0.00 54.13 54.99 2oqy s LEU 34 Cb 0.00 -3.64 0.01 0.00 0.03 0.00 0.00 46.19 42.59 2oqy s LEU 34 CO 0.00 0.12 -0.13 -0.89 0.23 0.00 0.00 176.35 175.67 2oqy s THR 35 N -1.28 1.18 -0.06 5.49 2.01 -1.26 -2.12 115.64 119.60 2oqy s THR 35 Ca 0.42 -0.54 -0.04 0.00 0.31 0.00 0.00 61.69 61.84 2oqy s THR 35 Cb -0.24 -1.05 -0.04 0.00 0.01 0.00 0.00 72.50 71.19 2oqy s THR 35 CO 0.29 0.36 0.12 -0.83 -0.69 0.00 0.00 174.62 173.87 2oqy s GLY 36 N 0.38 2.09 0.04 4.40 0.00 -0.34 -4.68 107.32 109.21 2oqy s GLY 36 Ca -0.09 -0.75 0.08 0.00 0.00 0.00 0.00 44.72 43.96 2oqy s GLY 36 CO 0.03 -0.56 -0.23 -0.26 0.00 0.00 0.00 173.10 172.08 2oqy s ILE 37 N -1.12 2.45 0.35 0.90 -4.36 -1.26 -0.78 121.20 117.38 2oqy s ILE 37 Ca 0.20 -1.30 -0.02 0.00 -0.26 0.00 0.00 60.65 59.27 2oqy s ILE 37 Cb -0.12 -1.99 0.01 0.00 1.25 0.00 0.00 42.46 41.60 2oqy s ILE 37 CO 0.10 0.35 0.49 -0.83 0.24 0.00 0.00 174.94 175.29 2oqy s GLY 38 N -1.34 1.52 -0.06 6.27 0.00 -0.14 -3.84 107.32 109.75 2oqy s GLY 38 Ca 0.13 -1.53 -0.02 0.00 0.00 0.00 0.00 44.72 43.29 2oqy s GLY 38 CO 0.03 -1.00 0.10 1.85 0.00 0.00 0.00 173.10 174.09 2oqy s GLU 39 N -2.95 -0.01 -0.95 2.90 2.12 -1.26 -0.21 118.70 118.33 2oqy s GLU 39 Ca 0.30 0.41 -0.17 0.00 0.36 0.00 0.00 54.97 55.88 2oqy s GLU 39 Cb -0.01 -0.33 0.16 0.00 0.26 0.00 0.00 34.13 34.21 2oqy s GLU 39 CO 0.21 -0.27 1.10 -1.64 -0.54 0.00 0.00 175.26 174.12 2oqy s MET 40 N 1.87 3.69 0.22 4.30 -1.94 0.50 -3.74 119.30 124.19 2oqy s MET 40 Ca -0.00 -2.06 -0.30 0.00 -1.71 0.00 0.00 55.69 51.61 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 -0.04 -1.66 1.32 -1.12 -0.01 0.00 0.00 175.02 173.51 2oqy s SER 41 N 3.15 6.87 -0.25 3.03 0.01 -1.26 -1.92 113.70 123.33 2oqy s SER 41 Ca 0.31 2.45 -0.21 0.00 1.31 0.00 0.00 55.95 59.81 2oqy s SER 41 Cb -0.06 -2.61 0.03 0.00 0.21 0.00 0.00 66.02 63.59 2oqy s SER 41 CO -0.08 -0.54 0.36 -0.67 0.41 0.00 0.00 173.24 172.72 2oqy n ASP 42 N 2.42 -6.10 -0.02 2.44 4.64 -1.23 -4.89 116.55 113.81 2oqy n ASP 42 Ca 0.06 0.15 0.14 0.00 -1.38 0.00 0.00 54.79 53.75 2oqy n ASP 42 Cb 0.42 -1.82 0.63 0.00 -1.04 0.00 0.00 41.12 39.31 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 0.48 0.00 -1.06 -0.67 3.01 0.09 -4.50 117.46 114.81 2oqy n PHE 43 Ca -0.04 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.10 2oqy n PHE 43 Cb 0.58 -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 6.60 -4.11 4.37 7.64 -1.26 -4.82 113.62 120.70 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 0.30 -1.34 -0.11 0.00 -1.01 0.00 0.00 64.21 62.05 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 2.88 0.76 0.84 1.43 3.76 -1.26 -5.02 115.29 118.68 2oqy s HIS 45 Ca 0.55 -0.73 -0.11 0.00 -0.15 0.00 0.00 55.06 54.62 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 -0.13 1.14 -0.51 -0.85 0.00 0.00 174.74 174.34 2oqy s LEU 46 N -2.35 2.98 0.75 0.89 2.01 -1.26 -4.63 118.68 117.08 2oqy s LEU 46 Ca 0.01 2.09 -0.14 0.00 0.01 0.00 0.00 54.13 56.10 2oqy s LEU 46 Cb -0.02 -4.55 0.05 0.00 0.01 0.00 0.00 46.19 41.68 2oqy s LEU 46 CO -0.03 -2.62 1.19 -2.16 1.01 0.00 0.00 176.35 173.74 2oqy s PRO 47 N -4.63 2.03 0.00 1.29 0.04 -1.26 -4.76 135.00 127.72 2oqy s PRO 47 Ca 0.66 1.68 -0.03 0.00 0.04 0.00 0.00 61.00 63.35 2oqy s PRO 47 Cb -0.22 -1.83 -0.14 0.00 0.04 0.00 0.00 34.50 32.35 2oqy s PRO 47 CO 0.55 -1.90 2.46 -0.11 0.04 0.00 0.00 177.00 178.04 2oqy n LEU 48 N -2.94 3.99 -4.21 -3.56 7.94 -1.26 -4.80 117.00 112.16 2oqy n LEU 48 Ca 0.13 -2.32 -0.12 0.00 -1.11 0.00 0.00 56.01 52.59 2oqy n LEU 48 Cb 0.51 -1.01 -0.10 0.00 0.53 0.00 0.00 43.42 43.35 2oqy n LEU 48 CO 0.48 1.04 -0.39 -0.72 -1.11 0.00 0.00 177.39 176.70 2oqy s TYR 49 N 1.18 1.07 0.09 1.96 -0.85 -1.26 -5.05 117.35 114.50 2oqy s TYR 49 Ca 0.35 -0.88 0.08 0.00 -0.52 0.00 0.00 57.07 56.11 2oqy s TYR 49 Cb 0.17 -0.59 -0.03 0.00 0.38 0.00 0.00 41.96 41.89 2oqy s TYR 49 CO 0.00 -0.08 -0.20 -1.54 -1.52 0.00 0.00 175.55 172.21 2oqy s SER 50 N -3.11 2.47 0.10 -0.18 1.04 -1.26 -5.01 113.70 107.74 2oqy s SER 50 Ca 0.15 -0.65 -0.27 0.00 0.48 0.00 0.00 55.95 55.67 2oqy s SER 50 Cb 0.04 -0.14 -0.06 0.00 0.10 0.00 0.00 66.02 65.96 2oqy s SER 50 CO -0.02 0.07 0.83 -0.69 0.98 0.00 0.00 173.24 174.41 2oqy s VAL 51 N -1.10 4.57 -0.45 5.02 1.01 -1.26 -5.01 120.40 123.17 2oqy s VAL 51 Ca 0.06 1.78 -0.29 0.00 0.00 0.00 0.00 61.98 63.53 2oqy s VAL 51 Cb -0.10 -4.18 0.02 0.00 0.00 0.00 0.00 36.38 32.11 2oqy s VAL 51 CO 0.04 0.39 1.33 -0.62 0.00 0.00 0.00 175.10 176.24 2oqy s ASP 52 N -0.31 6.39 0.41 3.32 -1.08 -1.26 -4.64 116.67 119.50 2oqy s ASP 52 Ca 0.40 0.65 0.19 0.00 -0.52 0.00 0.00 52.55 53.28 2oqy s ASP 52 Cb -0.22 -2.54 0.86 0.00 -1.46 0.00 0.00 42.92 39.56 2oqy s ASP 52 CO 0.26 -1.42 1.83 -0.07 0.52 0.00 0.00 175.17 176.29 2oqy h LEU 53 N 12.04 0.00 -0.21 -1.34 3.38 -1.97 -0.11 115.31 127.10 2oqy h LEU 53 Ca -0.26 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.63 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 1.11 0.32 -0.19 0.45 0.09 0.00 0.00 178.44 180.22 2oqy h HIS 54 N 0.00 0.60 -0.39 1.13 3.86 -1.99 -1.08 115.15 117.27 2oqy h HIS 54 Ca -0.00 -0.17 -0.06 0.00 -1.16 0.00 0.00 60.37 58.98 2oqy h HIS 54 Cb 0.71 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 29.03 2oqy h HIS 54 CO 0.00 0.84 0.02 0.22 0.86 0.00 0.00 177.93 179.87 2oqy h ASP 55 N 0.18 0.66 -0.63 2.45 3.58 -1.93 -2.87 116.42 117.87 2oqy h ASP 55 Ca 0.04 -0.29 0.03 0.00 0.42 0.00 0.00 57.03 57.22 2oqy h ASP 55 Cb 0.72 -0.18 -0.04 0.00 1.72 0.00 0.00 39.33 41.56 2oqy h ASP 55 CO 0.05 0.79 0.38 0.25 -2.88 0.00 0.00 179.24 177.83 2oqy h LEU 56 N 0.51 0.62 -0.81 2.28 5.85 -0.94 -1.05 115.31 121.77 2oqy h LEU 56 Ca 0.11 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.87 2oqy h LEU 56 Cb 0.44 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 2oqy h LEU 56 CO 0.02 0.43 0.51 0.50 -0.34 0.00 0.00 178.44 179.56 2oqy h LYS 57 N 0.75 0.96 -0.29 1.25 3.64 -1.09 -0.11 116.57 121.67 2oqy h LYS 57 Ca 0.26 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.56 2oqy h LYS 57 Cb 0.03 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.63 2oqy h LYS 57 CO -0.11 0.63 0.10 1.96 -2.27 0.00 0.00 179.45 179.76 2oqy h GLN 58 N 0.99 0.45 -0.57 1.90 1.08 -1.17 -0.83 115.11 116.95 2oqy h GLN 58 Ca 0.33 -0.09 0.03 0.00 -1.45 0.00 0.00 58.65 57.46 2oqy h GLN 58 Cb 0.04 -0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 27.36 2oqy h GLN 58 CO -0.12 0.50 0.35 0.78 -0.95 0.00 0.00 178.83 179.38 2oqy h GLY 59 N 0.32 0.82 1.62 3.46 0.00 -0.60 -1.24 103.07 107.44 2oqy h GLY 59 Ca 0.10 -0.26 -0.13 0.00 0.00 0.00 0.00 47.33 47.03 2oqy h GLY 59 CO -0.00 0.22 -0.47 1.41 0.00 0.00 0.00 176.54 177.69 2oqy h LEU 60 N 0.68 0.44 -0.74 3.11 3.38 -0.90 -2.76 115.31 118.52 2oqy h LEU 60 Ca 0.23 -0.21 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 2oqy h LEU 60 Cb 0.03 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2oqy h LEU 60 CO -0.10 0.85 -0.20 -0.07 0.09 0.00 0.00 178.44 179.00 2oqy h LEU 61 N 0.33 0.75 -1.45 1.67 3.38 -0.88 0.77 115.31 119.88 2oqy h LEU 61 Ca 0.02 -0.26 0.04 0.00 0.09 0.00 0.00 57.88 57.77 2oqy h LEU 61 Cb 0.96 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 2oqy h LEU 61 CO 0.08 0.94 0.42 -1.28 0.09 0.00 0.00 178.44 178.69 2oqy h SER 62 N 0.66 0.61 0.00 -0.43 0.87 -1.00 0.10 113.55 114.36 2oqy h SER 62 Ca 0.10 -0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2oqy h SER 62 Cb 0.70 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 2oqy h SER 62 CO 0.05 0.41 -0.00 0.40 -0.53 0.00 0.00 176.83 177.16 2oqy h ILE 63 N 0.70 1.57 0.07 2.23 1.08 -1.09 -3.41 117.51 118.67 2oqy h ILE 63 Ca 0.26 -2.14 -0.26 0.00 -0.39 0.00 0.00 64.86 62.32 2oqy h ILE 63 Cb 0.15 2.96 -0.02 0.00 -3.07 0.00 0.00 36.82 36.84 2oqy h ILE 63 CO -0.07 0.53 -1.31 -0.07 -0.69 0.00 0.00 178.15 176.53 2oqy h LEU 64 N -0.98 0.22 -9.16 1.44 3.38 -0.76 -3.46 115.31 105.98 2oqy h LEU 64 Ca -0.00 -0.27 -0.73 0.00 0.09 0.00 0.00 57.88 56.96 2oqy h LEU 64 Cb 0.87 -0.07 0.04 0.00 0.09 0.00 0.00 40.66 41.58 2oqy h LEU 64 CO 0.00 1.22 0.52 -0.11 0.09 0.00 0.00 178.44 180.17 2oqy n LEU 65 N -3.39 1.50 0.00 1.67 7.94 0.01 -0.91 117.00 123.83 2oqy n LEU 65 Ca -0.09 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 55.93 2oqy n LEU 65 Cb 1.01 -1.10 0.00 0.00 0.53 0.00 0.00 43.42 43.86 2oqy n LEU 65 CO 0.49 -1.02 0.00 0.61 -1.11 0.00 0.00 177.39 176.37 2oqy n GLY 66 N 2.92 2.33 3.84 -3.96 0.00 0.46 -4.96 105.19 105.83 2oqy n GLY 66 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.07 3.80 -0.39 1.61 -0.21 -0.09 -4.57 119.66 119.75 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 31.91 2oqy s GLN 67 CO 0.00 -0.40 0.81 1.21 -2.12 0.00 0.00 175.29 174.80 2oqy s ASN 68 N -3.31 6.54 0.62 5.90 3.04 -1.26 -1.07 114.94 125.40 2oqy s ASN 68 Ca 0.58 0.29 0.28 0.00 0.04 0.00 0.00 52.86 54.05 2oqy s ASN 68 Cb -0.11 -2.41 1.44 0.00 -1.54 0.00 0.00 41.25 38.64 2oqy s ASN 68 CO 0.37 -0.81 1.84 1.55 -3.04 0.00 0.00 177.10 177.02 2oqy h PRO 69 N 8.61 0.00 0.00 0.43 0.13 -1.95 0.50 132.00 139.72 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 -3.35 0.44 -1.62 1.56 3.72 -1.26 -3.97 117.46 112.98 2oqy n PHE 70 Ca 0.05 0.15 -0.40 0.00 -0.05 0.00 0.00 57.45 57.21 2oqy n PHE 70 Cb 0.62 -0.75 -0.02 0.00 -0.94 0.00 0.00 39.48 38.39 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 -1.88 7.78 -0.16 4.37 8.00 0.17 -4.69 116.55 130.13 2oqy n ASP 71 Ca 0.04 -2.80 -0.08 0.00 0.71 0.00 0.00 54.79 52.67 2oqy n ASP 71 Cb 0.27 -1.51 0.01 0.00 -0.02 0.00 0.00 41.12 39.87 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 7.00 0.60 -0.38 0.64 3.38 -1.83 -0.63 115.31 124.09 2oqy h LEU 72 Ca 0.76 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.63 2oqy h LEU 72 Cb 0.35 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2oqy h LEU 72 CO 1.70 0.53 0.20 0.24 0.09 0.00 0.00 178.44 181.20 2oqy h MET 73 N 0.63 0.53 0.26 1.13 2.86 -1.95 0.24 114.93 118.63 2oqy h MET 73 Ca 0.17 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.73 2oqy h MET 73 Cb 0.06 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.62 2oqy h MET 73 CO -0.03 0.45 -0.13 -0.22 1.06 0.00 0.00 176.91 178.05 2oqy h LYS 74 N 0.48 -0.34 -0.83 1.72 3.64 -1.92 -1.90 116.57 117.41 2oqy h LYS 74 Ca 0.13 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.55 2oqy h LYS 74 Cb 0.08 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.93 2oqy h LYS 74 CO -0.02 -0.16 0.55 0.82 -2.27 0.00 0.00 179.45 178.37 2oqy h ILE 75 N -0.44 1.20 -0.35 2.00 2.04 -1.01 -1.99 117.51 118.97 2oqy h ILE 75 Ca -0.04 -0.38 -0.07 0.00 1.00 0.00 0.00 64.86 65.37 2oqy h ILE 75 Cb 0.33 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.38 2oqy h ILE 75 CO 0.06 0.20 -0.08 0.78 0.00 0.00 0.00 178.15 179.12 2oqy h ASN 76 N 1.11 0.56 -0.45 1.72 2.35 -0.86 0.92 115.58 120.94 2oqy h ASN 76 Ca 0.31 -0.14 -0.04 0.00 -0.55 0.00 0.00 56.30 55.88 2oqy h ASN 76 Cb -0.11 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.09 2oqy h ASN 76 CO -0.07 0.69 0.12 0.50 -1.65 0.00 0.00 177.43 177.02 2oqy h LYS 77 N 0.55 0.72 -0.63 0.81 1.63 -0.89 -0.50 116.57 118.25 2oqy h LYS 77 Ca 0.10 -0.17 -0.08 0.00 -0.85 0.00 0.00 60.65 59.66 2oqy h LYS 77 Cb 0.46 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.97 2oqy h LYS 77 CO 0.02 0.71 0.09 0.93 -3.45 0.00 0.00 179.45 177.75 2oqy h GLU 78 N 0.60 1.05 -0.49 1.90 5.08 -0.92 0.07 114.58 121.87 2oqy h GLU 78 Ca 0.14 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 2oqy h GLU 78 Cb 0.30 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 2oqy h GLU 78 CO -0.00 0.97 0.21 -0.07 -1.00 0.00 0.00 179.01 179.12 2oqy h LEU 79 N 0.98 0.66 -1.08 1.33 3.38 -0.58 -2.24 115.31 117.76 2oqy h LEU 79 Ca 0.19 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 2oqy h LEU 79 Cb 0.44 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2oqy h LEU 79 CO 0.01 0.63 -0.33 0.74 0.09 0.00 0.00 178.44 179.58 2oqy h THR 80 N 0.65 1.27 -0.55 0.22 2.02 -0.84 0.15 112.91 115.83 2oqy h THR 80 Ca 0.17 -1.31 -0.06 0.00 0.77 0.00 0.00 66.41 65.97 2oqy h THR 80 Cb 0.16 1.56 -0.02 0.00 -1.74 0.00 0.00 68.15 68.11 2oqy h THR 80 CO -0.02 0.39 0.10 0.44 0.37 0.00 0.00 175.52 176.81 2oqy h ASP 81 N 0.20 0.81 0.96 4.18 3.32 -0.61 -2.25 116.42 123.03 2oqy h ASP 81 Ca 0.03 -0.16 -0.07 0.00 0.02 0.00 0.00 57.03 56.85 2oqy h ASP 81 Cb 0.69 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 2oqy h ASP 81 CO 0.05 0.81 -1.08 0.78 -1.72 0.00 0.00 179.24 178.08 2oqy h ASN 82 N 0.82 0.00 -2.11 6.45 4.21 -1.00 -3.39 115.58 120.57 2oqy h ASN 82 Ca 0.17 0.00 -0.58 0.00 1.21 0.00 0.00 56.30 57.11 2oqy h ASN 82 Cb 0.34 0.00 -0.40 0.00 -1.12 0.00 0.00 38.32 37.14 2oqy h ASN 82 CO 0.00 0.24 -0.90 0.49 -1.29 0.00 0.00 177.43 175.97 2oqy n PHE 83 N -2.80 1.19 -1.61 1.19 3.72 0.48 -5.10 117.46 114.52 2oqy n PHE 83 Ca -0.03 -3.79 -0.38 0.00 -0.05 0.00 0.00 57.45 53.19 2oqy n PHE 83 Cb 0.67 -0.41 0.05 0.00 -0.94 0.00 0.00 39.48 38.84 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 1.26 0.97 -2.10 -1.08 -0.04 -0.85 -4.55 135.00 128.61 2oqy n PRO 84 Ca 0.25 0.37 -0.40 0.00 -0.04 0.00 0.00 63.50 63.68 2oqy n PRO 84 Cb 0.48 -2.14 -0.01 0.00 -0.04 0.00 0.00 33.50 31.79 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 -2.62 4.17 -0.00 0.54 2.02 -1.26 -4.90 118.70 116.65 2oqy s GLU 85 Ca 0.73 2.17 0.10 0.00 0.02 0.00 0.00 54.97 57.99 2oqy s GLU 85 Cb -0.44 -2.91 -0.11 0.00 0.10 0.00 0.00 34.13 30.77 2oqy s GLU 85 CO 0.49 -0.33 0.40 2.41 0.02 0.00 0.00 175.26 178.25 2oqy n THR 86 N 0.47 0.00 -0.98 3.63 -1.04 -1.26 -4.98 114.28 110.12 2oqy n THR 86 Ca 0.02 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 61.76 2oqy n THR 86 Cb 0.43 0.92 0.00 0.00 -1.82 0.00 0.00 70.33 69.86 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 -1.30 -0.29 -4.73 -2.82 1.56 -1.26 -4.99 117.12 103.30 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 0.17 -3.26 -0.15 0.00 2.15 0.00 0.00 33.22 32.12 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 -2.20 2.78 0.14 1.12 5.04 -1.26 -4.94 117.35 118.04 2oqy s TYR 88 Ca 0.00 -0.80 -0.26 0.00 -2.44 0.00 0.00 57.07 53.57 2oqy s TYR 88 Cb 0.00 -1.85 -0.04 0.00 0.35 0.00 0.00 41.96 40.42 2oqy s TYR 88 CO 0.00 -0.32 1.34 0.98 -1.34 0.00 0.00 175.55 176.22 2oqy n TYR 89 N 3.71 -0.36 -1.35 4.97 4.19 -1.26 -1.99 117.16 125.08 2oqy n TYR 89 Ca -0.18 1.09 -0.33 0.00 3.31 0.00 0.00 57.90 61.79 2oqy n TYR 89 Cb 0.52 -0.59 0.06 0.00 0.49 0.00 0.00 39.34 39.83 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 -5.10 2.91 -1.91 2.98 4.01 -1.26 -4.86 117.16 113.92 2oqy n TYR 90 Ca 0.02 -2.76 -0.42 0.00 -0.16 0.00 0.00 57.90 54.58 2oqy n TYR 90 Cb 0.23 -1.35 -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 -3.50 4.18 0.57 -0.72 2.56 -0.84 -4.68 118.70 116.26 2oqy s GLU 91 Ca 0.58 2.33 0.31 0.00 0.00 0.00 0.00 54.97 58.19 2oqy s GLU 91 Cb 0.46 -3.93 1.75 0.00 2.00 0.00 0.00 34.13 34.42 2oqy s GLU 91 CO -0.07 -0.84 2.19 0.87 -0.56 0.00 0.00 175.26 176.85 2oqy h LYS 92 N 9.47 0.00 -0.09 4.30 1.57 -1.92 -1.72 116.57 128.18 2oqy h LYS 92 Ca -0.43 0.00 -0.04 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 0.94 0.05 -0.14 0.78 -0.57 0.00 0.00 179.45 180.51 2oqy h GLY 93 N 0.42 0.15 0.96 3.86 0.00 -1.92 -2.01 103.07 104.53 2oqy h GLY 93 Ca -0.00 -0.09 -0.09 0.00 0.00 0.00 0.00 47.33 47.15 2oqy h GLY 93 CO 0.01 0.08 -0.13 1.76 0.00 0.00 0.00 176.54 178.26 2oqy h SER 94 N 0.13 0.74 -0.82 0.19 0.02 -1.59 -1.07 113.55 111.16 2oqy h SER 94 Ca 0.03 -0.38 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 2oqy h SER 94 Cb 0.33 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.63 2oqy h SER 94 CO 0.02 0.95 0.51 -0.26 -1.14 0.00 0.00 176.83 176.92 2oqy h PHE 95 N 0.52 1.06 0.35 3.45 0.04 -1.45 -0.15 116.94 120.76 2oqy h PHE 95 Ca 0.09 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.85 2oqy h PHE 95 Cb 0.65 -0.35 0.00 0.00 2.20 0.00 0.00 35.95 38.45 2oqy h PHE 95 CO 0.05 0.70 -0.17 0.82 -0.60 0.00 0.00 178.31 179.11 2oqy h ILE 96 N 1.12 0.67 -0.93 -0.55 2.04 -1.24 -2.19 117.51 116.42 2oqy h ILE 96 Ca 0.30 -0.34 0.05 0.00 1.00 0.00 0.00 64.86 65.87 2oqy h ILE 96 Cb -0.07 0.84 -0.06 0.00 -0.74 0.00 0.00 36.82 36.79 2oqy h ILE 96 CO -0.06 0.07 0.61 0.03 0.00 0.00 0.00 178.15 178.79 2oqy h ARG 97 N -0.66 1.07 0.03 2.37 3.08 -1.04 -2.67 114.38 116.55 2oqy h ARG 97 Ca -0.05 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 59.96 2oqy h ARG 97 Cb 0.47 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 2oqy h ARG 97 CO 0.08 0.71 -0.15 -0.97 -1.07 0.00 0.00 179.97 178.57 2oqy h ASN 98 N 1.11 -0.43 -0.88 7.04 -1.24 -0.86 -0.22 115.58 120.11 2oqy h ASN 98 Ca 0.39 0.06 0.06 0.00 0.71 0.00 0.00 56.30 57.52 2oqy h ASN 98 Cb 0.12 0.17 -0.06 0.00 0.73 0.00 0.00 38.32 39.28 2oqy h ASN 98 CO -0.14 -0.21 0.55 1.23 -1.29 0.00 0.00 177.43 177.57 2oqy h GLY 99 N -0.26 1.33 0.53 1.57 0.00 -1.07 -0.95 103.07 104.21 2oqy h GLY 99 Ca 0.04 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 2oqy h GLY 99 CO -0.13 0.27 -0.06 -2.22 0.00 0.00 0.00 176.54 174.40 2oqy h ILE 100 N 0.99 1.08 -0.83 2.60 1.08 -1.22 -2.24 117.51 118.96 2oqy h ILE 100 Ca 0.38 -0.98 0.00 0.00 -0.39 0.00 0.00 64.86 63.88 2oqy h ILE 100 Cb 0.18 1.67 -0.04 0.00 -3.07 0.00 0.00 36.82 35.56 2oqy h ILE 100 CO -0.18 0.23 0.53 -0.78 -0.69 0.00 0.00 178.15 177.26 2oqy h ASP 101 N -0.63 0.97 -0.29 1.72 3.58 -0.91 -0.57 116.42 120.29 2oqy h ASP 101 Ca -0.02 -0.04 -0.13 0.00 0.42 0.00 0.00 57.03 57.27 2oqy h ASP 101 Cb 0.49 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.29 2oqy h ASP 101 CO 0.03 0.72 -0.28 0.78 -2.88 0.00 0.00 179.24 177.61 2oqy h ASN 102 N 1.14 0.82 -0.44 2.28 2.35 -1.22 -1.77 115.58 118.73 2oqy h ASN 102 Ca 0.30 -0.32 -0.06 0.00 -0.55 0.00 0.00 56.30 55.67 2oqy h ASN 102 Cb -0.10 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.02 2oqy h ASN 102 CO -0.06 1.05 0.09 0.00 -1.65 0.00 0.00 177.43 176.86 2oqy h ALA 103 N 1.00 1.20 -0.56 -0.83 0.00 -0.76 -1.96 119.26 117.35 2oqy h ALA 103 Ca 0.08 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.71 2oqy h ALA 103 Cb 0.81 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2oqy h ALA 103 CO 0.07 0.54 0.10 -0.07 0.00 0.00 0.00 179.25 179.89 2oqy h LEU 104 N 0.76 0.84 -0.55 0.00 3.38 -0.70 0.04 115.31 119.09 2oqy h LEU 104 Ca 0.16 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2oqy h LEU 104 Cb 0.33 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2oqy h LEU 104 CO 0.00 0.84 0.07 0.45 0.09 0.00 0.00 178.44 179.90 2oqy h HIS 105 N 0.85 0.99 -0.34 1.13 3.86 -0.74 -0.29 115.15 120.61 2oqy h HIS 105 Ca 0.18 -0.15 -0.02 0.00 -1.16 0.00 0.00 60.37 59.23 2oqy h HIS 105 Cb 0.36 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.54 2oqy h HIS 105 CO 0.02 0.88 0.15 0.22 0.86 0.00 0.00 177.93 180.06 2oqy h ASP 106 N 0.81 0.45 0.18 2.45 3.58 -1.01 -1.50 116.42 121.38 2oqy h ASP 106 Ca 0.16 -0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.47 2oqy h ASP 106 Cb 0.44 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.36 2oqy h ASP 106 CO 0.01 0.47 -0.16 0.25 -2.88 0.00 0.00 179.24 176.94 2oqy h LEU 107 N 0.40 -0.41 -0.39 2.28 6.46 -0.76 -0.68 115.31 122.21 2oqy h LEU 107 Ca 0.11 0.04 0.01 0.00 -0.12 0.00 0.00 57.88 57.92 2oqy h LEU 107 Cb 0.15 0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.20 2oqy h LEU 107 CO -0.01 -0.24 0.25 0.00 -0.62 0.00 0.00 178.44 177.82 2oqy h ALA 109 N 1.15 0.71 -0.29 0.00 0.00 -1.15 -1.01 119.26 118.68 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 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2oqy h ALA 109 CO -0.04 0.12 0.18 0.87 0.00 0.00 0.00 179.25 180.39 2oqy h LYS 110 N 0.73 0.39 -0.71 0.00 1.57 -0.85 -0.03 116.57 117.66 2oqy h LYS 110 Ca 0.21 -0.03 0.09 0.00 -1.87 0.00 0.00 60.65 59.05 2oqy h LYS 110 Cb -0.06 -0.08 -0.07 0.00 0.08 0.00 0.00 32.23 32.10 2oqy h LYS 110 CO -0.06 0.27 0.37 -0.92 -0.57 0.00 0.00 179.45 178.54 2oqy h TYR 111 N 0.38 0.66 -0.00 -1.35 3.20 -0.68 -0.37 116.97 118.81 2oqy h TYR 111 Ca 0.11 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.00 2oqy h TYR 111 Cb -0.02 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.06 2oqy h TYR 111 CO -0.05 0.25 -0.02 1.28 -1.64 0.00 0.00 178.16 177.99 2oqy n LEU 112 N -4.84 0.07 -3.53 2.82 4.77 -0.43 -4.92 117.00 110.93 2oqy n LEU 112 Ca 0.11 0.21 -0.20 0.00 -0.03 0.00 0.00 56.01 56.10 2oqy n LEU 112 Cb 0.26 -0.24 0.08 0.00 -2.33 0.00 0.00 43.42 41.19 2oqy n LEU 112 CO 0.26 0.01 0.15 -0.67 -1.33 0.00 0.00 177.39 175.81 2oqy n ASP 113 N -1.21 -3.61 -4.17 -1.43 2.03 -0.14 -5.01 116.55 103.01 2oqy n ASP 113 Ca 0.15 -0.61 -0.11 0.00 0.52 0.00 0.00 54.79 54.75 2oqy n ASP 113 Cb 0.23 -4.98 -0.10 0.00 -0.72 0.00 0.00 41.12 35.55 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 -3.36 0.26 0.50 5.18 -4.36 -0.54 -4.86 121.20 114.01 2oqy s ILE 114 Ca 0.23 -1.93 -0.19 0.00 -0.26 0.00 0.00 60.65 58.50 2oqy s ILE 114 Cb -0.10 -2.06 -0.08 0.00 1.25 0.00 0.00 42.46 41.47 2oqy s ILE 114 CO 0.74 -0.48 1.02 -0.55 0.24 0.00 0.00 174.94 175.92 2oqy s SER 115 N -3.08 6.36 0.51 4.36 0.15 -1.25 -0.50 113.70 120.25 2oqy s SER 115 Ca 0.24 1.84 0.20 0.00 0.70 0.00 0.00 55.95 58.93 2oqy s SER 115 Cb 0.07 -2.55 1.30 0.00 -1.71 0.00 0.00 66.02 63.14 2oqy s SER 115 CO 0.02 -0.77 2.05 0.58 1.20 0.00 0.00 173.24 176.33 2oqy h VAL 116 N 1.34 0.86 -0.79 4.45 2.07 -1.41 -0.64 116.25 122.14 2oqy h VAL 116 Ca -0.49 -0.02 0.07 0.00 0.82 0.00 0.00 66.70 67.08 2oqy h VAL 116 Cb 1.21 0.80 -0.06 0.00 -1.52 0.00 0.00 31.29 31.72 2oqy h VAL 116 CO 0.59 0.01 0.47 0.28 0.02 0.00 0.00 177.57 178.94 2oqy h SER 117 N 0.05 0.71 0.76 0.57 0.02 -1.89 -0.35 113.55 113.42 2oqy h SER 117 Ca 0.16 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2oqy h SER 117 Cb 0.56 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2oqy h SER 117 CO -0.01 0.45 0.00 0.47 -1.14 0.00 0.00 176.83 176.60 2oqy n ASP 118 N -4.70 0.00 0.02 3.07 8.00 -0.26 -0.88 116.55 121.81 2oqy n ASP 118 Ca 0.11 0.40 0.11 0.00 0.71 0.00 0.00 54.79 56.12 2oqy n ASP 118 Cb 0.19 -0.46 -0.02 0.00 -0.02 0.00 0.00 41.12 40.81 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 -1.46 0.20 0.35 1.24 -0.00 -0.25 -4.20 117.46 113.34 2oqy n PHE 119 Ca 0.07 0.06 0.11 0.00 -0.00 0.00 0.00 57.45 57.68 2oqy n PHE 119 Cb 0.26 -0.38 0.18 0.00 -0.00 0.00 0.00 39.48 39.54 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 -1.93 3.24 0.00 -2.13 4.77 -0.58 -4.94 117.00 115.43 2oqy n LEU 120 Ca 0.01 -1.44 0.00 0.00 -0.03 0.00 0.00 56.01 54.55 2oqy n LEU 120 Cb 0.44 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2oqy n LEU 120 CO 0.41 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.77 2oqy n GLY 121 N 1.33 1.15 4.60 -0.72 0.00 -1.16 -4.96 105.19 105.43 2oqy n GLY 121 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.52 -1.69 3.51 -0.02 0.00 -0.06 -4.93 105.19 101.48 2oqy n GLY 122 Ca 0.00 -1.56 -0.32 0.00 0.00 0.00 0.00 46.02 44.13 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 2.48 -0.05 1.61 1.81 -1.26 -4.11 118.95 119.42 2oqy s ARG 123 Ca 0.00 -0.72 0.06 0.00 -1.72 0.00 0.00 55.73 53.35 2oqy s ARG 123 Cb 0.00 -2.40 -0.09 0.00 -0.45 0.00 0.00 34.95 32.01 2oqy s ARG 123 CO 0.00 0.61 0.05 0.28 -0.68 0.00 0.00 175.30 175.57 2oqy n VAL 124 N 2.05 0.34 -3.88 3.52 0.31 0.17 -4.96 118.33 115.87 2oqy n VAL 124 Ca -0.17 -0.25 -0.09 0.00 -0.01 0.00 0.00 64.34 63.83 2oqy n VAL 124 Cb 0.52 -0.54 -0.04 0.00 -0.91 0.00 0.00 33.84 32.87 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 -2.24 1.52 0.00 5.55 -2.85 -1.14 -5.06 119.74 115.51 2oqy s LYS 125 Ca -0.03 -1.07 0.22 0.00 -1.00 0.00 0.00 55.97 54.09 2oqy s LYS 125 Cb 0.03 0.51 -0.05 0.00 -2.06 0.00 0.00 37.83 36.26 2oqy s LYS 125 CO 0.27 -0.65 1.04 -0.85 0.10 0.00 0.00 175.35 175.27 2oqy n GLU 126 N -0.37 0.60 -3.57 1.78 0.00 -1.26 -4.73 120.64 113.08 2oqy n GLU 126 Ca -0.05 -0.48 -0.09 0.00 0.00 0.00 0.00 57.16 56.53 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 -2.74 1.33 0.02 3.44 -2.85 -1.26 -2.40 119.74 115.28 2oqy s LYS 127 Ca 0.14 -0.59 0.04 0.00 -1.00 0.00 0.00 55.97 54.55 2oqy s LYS 127 Cb 0.17 0.55 -0.02 0.00 -2.06 0.00 0.00 37.83 36.47 2oqy s LYS 127 CO 0.71 -0.59 -0.11 0.96 0.10 0.00 0.00 175.35 176.41 2oqy s ILE 128 N -3.66 0.87 0.21 3.79 -4.36 -0.47 -4.92 121.20 112.67 2oqy s ILE 128 Ca 0.05 -0.78 -0.30 0.00 -0.26 0.00 0.00 60.65 59.37 2oqy s ILE 128 Cb -0.02 -0.79 -0.08 0.00 1.25 0.00 0.00 42.46 42.81 2oqy s ILE 128 CO -0.06 0.02 1.16 -0.75 0.24 0.00 0.00 174.94 175.55 2oqy s LYS 129 N -0.85 4.55 0.37 0.37 2.47 -1.26 -0.40 119.74 124.98 2oqy s LYS 129 Ca 0.01 1.83 0.04 0.00 -1.56 0.00 0.00 55.97 56.29 2oqy s LYS 129 Cb -0.06 -3.23 -0.05 0.00 -1.46 0.00 0.00 37.83 33.03 2oqy s LYS 129 CO 0.01 0.02 0.08 0.14 0.16 0.00 0.00 175.35 175.75 2oqy s VAL 130 N -0.40 0.96 0.12 4.02 -7.23 0.07 -0.70 120.40 117.24 2oqy s VAL 130 Ca 0.50 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.70 2oqy s VAL 130 Cb -0.32 -2.58 -0.04 0.00 0.56 0.00 0.00 36.38 34.00 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 -3.51 3.32 0.18 0.00 6.14 -0.77 -4.45 117.35 118.27 2oqy s TYR 132 Ca 0.15 0.31 -0.22 0.00 0.64 0.00 0.00 57.07 57.95 2oqy s TYR 132 Cb 0.04 -1.85 -0.08 0.00 0.42 0.00 0.00 41.96 40.49 2oqy s TYR 132 CO -0.02 0.55 0.73 -1.25 0.64 0.00 0.00 175.55 176.20 2oqy s PRO 133 N -0.89 4.37 -0.25 4.97 0.04 -1.26 -1.80 135.00 140.18 2oqy s PRO 133 Ca 0.13 0.96 0.02 0.00 0.04 0.00 0.00 61.00 62.16 2oqy s PRO 133 Cb -0.12 -3.06 0.05 0.00 0.04 0.00 0.00 34.50 31.41 2oqy s PRO 133 CO 0.03 0.49 -0.11 0.42 0.04 0.00 0.00 177.00 177.87 2oqy s ILE 134 N -1.33 2.30 0.62 0.56 1.01 -0.61 -4.93 121.20 118.82 2oqy s ILE 134 Ca 0.39 -1.44 -0.16 0.00 0.00 0.00 0.00 60.65 59.44 2oqy s ILE 134 Cb -0.19 -2.27 -0.02 0.00 0.01 0.00 0.00 42.46 39.98 2oqy s ILE 134 CO 0.23 0.08 1.11 -0.36 0.00 0.00 0.00 174.94 175.99 2oqy s PHE 135 N 1.17 2.68 0.32 3.97 0.40 -1.26 -1.93 117.98 123.33 2oqy s PHE 135 Ca -0.05 1.54 -0.29 0.00 -0.60 0.00 0.00 56.93 57.53 2oqy s PHE 135 Cb -0.18 -3.18 -0.12 0.00 0.51 0.00 0.00 43.02 40.05 2oqy s PHE 135 CO -0.06 -1.58 1.47 2.89 0.70 0.00 0.00 175.22 178.65 2oqy n ARG 136 N -2.04 2.48 -2.64 0.44 1.85 -1.20 -4.71 116.66 110.84 2oqy n ARG 136 Ca 0.10 0.88 -0.35 0.00 -1.00 0.00 0.00 57.85 57.48 2oqy n ARG 136 Cb 0.52 -2.58 -0.05 0.00 -1.05 0.00 0.00 32.46 29.30 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 -0.59 3.27 -0.06 2.89 3.76 -1.26 -4.95 115.29 118.34 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 -3.02 -0.06 0.00 1.11 0.00 0.00 32.58 30.09 2oqy s HIS 137 CO 0.56 -0.45 -0.03 0.54 -0.85 0.00 0.00 174.74 174.52 2oqy n ARG 138 N -0.33 1.50 -4.18 1.40 1.74 -1.26 -3.74 116.66 111.79 2oqy n ARG 138 Ca 0.06 0.02 -0.17 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 -2.14 1.01 -0.06 -1.55 0.40 -1.26 -4.73 117.98 109.66 2oqy s PHE 139 Ca -0.06 -0.42 0.27 0.00 -0.60 0.00 0.00 56.93 56.11 2oqy s PHE 139 Cb 0.02 -0.59 1.40 0.00 0.51 0.00 0.00 43.02 44.36 2oqy s PHE 139 CO 0.19 0.01 1.82 0.77 0.70 0.00 0.00 175.22 178.70 2oqy h SER 140 N 4.61 0.00 0.80 1.36 0.02 -1.95 -1.18 113.55 117.22 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 -2.78 114.58 118.34 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 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2oqy h GLU 141 CO 0.00 0.00 -0.63 0.93 -1.00 0.00 0.00 179.01 178.31 2oqy h GLU 142 N 0.00 0.00 -0.63 2.33 5.08 -1.64 -3.38 114.58 116.35 2oqy h GLU 142 Ca 0.00 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.48 2oqy h GLU 142 Cb 0.40 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.56 2oqy h GLU 142 CO 0.00 0.00 0.12 0.28 -1.00 0.00 0.00 179.01 178.41 2oqy h VAL 143 N 0.00 0.60 -0.29 3.13 2.07 -1.65 -2.21 116.25 117.90 2oqy h VAL 143 Ca 0.00 -0.08 0.03 0.00 0.82 0.00 0.00 66.70 67.46 2oqy h VAL 143 Cb 0.89 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 2oqy h VAL 143 CO 0.00 0.04 0.12 -0.08 0.02 0.00 0.00 177.57 177.68 2oqy h GLU 144 N 0.24 0.26 -0.98 1.57 4.57 -1.79 -0.94 114.58 117.52 2oqy h GLU 144 Ca 0.33 -0.02 0.05 0.00 -1.18 0.00 0.00 59.36 58.55 2oqy h GLU 144 Cb 0.51 -0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 28.98 2oqy h GLU 144 CO -0.44 0.17 0.63 1.03 -1.18 0.00 0.00 179.01 179.23 2oqy h SER 145 N 0.27 1.03 0.89 1.04 0.87 -1.68 -1.77 113.55 114.20 2oqy h SER 145 Ca 0.13 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.61 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 0.68 -0.40 0.78 -0.53 0.00 0.00 176.83 177.25 2oqy h ASN 146 N 1.18 0.00 0.33 6.23 -0.26 -0.83 -2.45 115.58 119.77 2oqy h ASN 146 Ca 0.41 0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 56.03 2oqy h ASN 146 Cb 0.10 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.34 2oqy h ASN 146 CO -0.15 0.40 -0.50 -0.07 -1.06 0.00 0.00 177.43 176.04 2oqy h LEU 147 N 0.00 0.22 -0.69 1.61 3.38 -0.34 -1.67 115.31 117.83 2oqy h LEU 147 Ca -0.00 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.74 2oqy h LEU 147 Cb 0.95 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 2oqy h LEU 147 CO 0.05 0.69 -0.22 0.44 0.09 0.00 0.00 178.44 179.49 2oqy h ASP 148 N 0.16 0.80 -0.31 -0.43 3.32 -0.99 -1.23 116.42 117.74 2oqy h ASP 148 Ca 0.01 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 56.75 2oqy h ASP 148 Cb 0.95 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 2oqy h ASP 148 CO 0.08 0.99 0.11 0.58 -1.72 0.00 0.00 179.24 179.28 2oqy h VAL 149 N 0.69 1.19 -0.24 -1.35 2.07 -1.05 -0.57 116.25 116.99 2oqy h VAL 149 Ca 0.10 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 67.01 2oqy h VAL 149 Cb 0.73 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 2oqy h VAL 149 CO 0.06 0.21 0.16 0.58 0.02 0.00 0.00 177.57 178.59 2oqy h VAL 150 N 0.35 1.06 -0.87 2.57 2.07 -1.13 -0.49 116.25 119.81 2oqy h VAL 150 Ca 0.10 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 2oqy h VAL 150 Cb 0.22 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 2oqy h VAL 150 CO -0.01 0.06 0.43 -0.09 0.02 0.00 0.00 177.57 177.99 2oqy h ARG 151 N 0.32 1.24 -0.03 1.57 2.43 -1.07 -0.02 114.38 118.84 2oqy h ARG 151 Ca 0.09 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.08 2oqy h ARG 151 Cb -0.04 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 29.28 2oqy h ARG 151 CO -0.02 0.94 -0.00 0.37 -1.51 0.00 0.00 179.97 179.75 2oqy h GLN 152 N 1.24 0.05 -0.11 0.20 4.15 -0.78 -2.62 115.11 117.24 2oqy h GLN 152 Ca 0.30 -0.02 -0.08 0.00 0.77 0.00 0.00 58.65 59.62 2oqy h GLN 152 Cb 0.09 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 2oqy h GLN 152 CO -0.04 0.39 -0.31 0.87 -1.93 0.00 0.00 178.83 177.81 2oqy h LYS 153 N -0.30 0.20 -0.45 1.69 1.79 -1.00 -2.75 116.57 115.76 2oqy h LYS 153 Ca 0.01 -0.08 -0.02 0.00 -2.18 0.00 0.00 60.65 58.38 2oqy h LYS 153 Cb 0.38 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.99 2oqy h LYS 153 CO 0.00 0.50 0.21 1.25 -1.08 0.00 0.00 179.45 180.33 2oqy h LEU 154 N 0.18 0.60 -1.69 2.94 5.85 -0.96 -0.32 115.31 121.91 2oqy h LEU 154 Ca 0.02 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 2oqy h LEU 154 Cb 0.64 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.52 2oqy h LEU 154 CO 0.05 0.57 -0.05 1.05 -0.34 0.00 0.00 178.44 179.72 2oqy h GLU 155 N 0.58 0.00 -0.01 1.25 4.11 -1.24 -0.66 114.58 118.62 2oqy h GLU 155 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.58 2oqy h GLU 155 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2oqy h GLU 155 CO -0.02 0.05 -0.00 1.04 0.07 0.00 0.00 179.01 180.15 2oqy n GLN 156 N -3.21 1.30 0.00 1.06 6.02 -0.69 -4.91 117.38 116.96 2oqy n GLN 156 Ca -0.00 -0.46 0.00 0.00 -0.01 0.00 0.00 57.00 56.53 2oqy n GLN 156 Cb 0.28 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.05 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 1.09 2.16 3.54 1.08 0.00 -0.25 -4.66 105.19 108.14 2oqy n GLY 157 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.28 2.37 -2.10 1.61 0.40 -0.21 -2.16 117.98 115.62 2oqy s PHE 158 Ca 0.00 -0.23 0.25 0.00 -0.60 0.00 0.00 56.93 56.36 2oqy s PHE 158 Cb 0.00 -4.59 0.55 0.00 0.51 0.00 0.00 43.02 39.49 2oqy s PHE 158 CO 0.00 -2.00 1.44 -0.40 0.70 0.00 0.00 175.22 174.96 2oqy n ASP 159 N 9.06 1.59 -4.22 1.36 5.75 -1.26 -3.48 116.55 125.35 2oqy n ASP 159 Ca 0.06 -1.29 -0.30 0.00 -0.01 0.00 0.00 54.79 53.26 2oqy n ASP 159 Cb 0.49 0.19 -0.16 0.00 -1.03 0.00 0.00 41.12 40.60 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 1.83 0.25 2.12 1.01 -1.26 -0.57 120.40 121.43 2oqy s VAL 160 Ca 0.26 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.32 2oqy s VAL 160 Cb 0.19 -1.56 -0.05 0.00 0.00 0.00 0.00 36.38 34.96 2oqy s VAL 160 CO 0.48 0.51 0.04 -0.36 0.00 0.00 0.00 175.10 175.77 2oqy s PHE 161 N -0.07 1.60 -0.01 5.22 0.08 0.51 -1.84 117.98 123.47 2oqy s PHE 161 Ca -0.04 -1.03 0.06 0.00 0.12 0.00 0.00 56.93 56.04 2oqy s PHE 161 Cb -0.13 -0.96 -0.02 0.00 -0.57 0.00 0.00 43.02 41.35 2oqy s PHE 161 CO 0.03 -0.15 -0.18 -0.98 -0.10 0.00 0.00 175.22 173.84 2oqy s ARG 162 N -3.93 1.46 -0.14 0.44 1.70 -0.74 -0.74 118.95 117.00 2oqy s ARG 162 Ca 0.33 -0.68 0.01 0.00 -0.47 0.00 0.00 55.73 54.92 2oqy s ARG 162 Cb 0.07 -1.43 -0.00 0.00 -0.57 0.00 0.00 34.95 33.02 2oqy s ARG 162 CO 0.11 0.39 -0.17 -1.17 -1.08 0.00 0.00 175.30 173.38 2oqy s LEU 163 N -0.50 2.42 -0.10 -1.89 2.96 0.38 -1.57 118.68 120.38 2oqy s LEU 163 Ca 0.07 -0.47 -0.24 0.00 -0.22 0.00 0.00 54.13 53.27 2oqy s LEU 163 Cb -0.07 -1.53 -0.03 0.00 0.50 0.00 0.00 46.19 45.06 2oqy s LEU 163 CO -0.00 0.12 0.77 -0.31 -1.32 0.00 0.00 176.35 175.60 2oqy s TYR 164 N 0.63 3.52 0.39 5.38 2.02 -0.81 -0.02 117.35 128.46 2oqy s TYR 164 Ca -0.09 1.27 0.04 0.00 -0.37 0.00 0.00 57.07 57.92 2oqy s TYR 164 Cb -0.16 -2.91 -0.03 0.00 -0.40 0.00 0.00 41.96 38.47 2oqy s TYR 164 CO 0.03 -0.05 0.14 0.14 -1.57 0.00 0.00 175.55 174.24 2oqy s VAL 165 N 1.36 0.54 0.00 0.71 -7.23 0.32 -3.27 120.40 112.83 2oqy s VAL 165 Ca 0.39 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.56 2oqy s VAL 165 Cb -0.17 -2.38 0.00 0.00 0.56 0.00 0.00 36.38 34.38 2oqy s VAL 165 CO 0.17 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.57 2oqy n GLY 166 N -0.86 1.84 0.08 2.32 0.00 -1.26 -4.31 105.19 103.01 2oqy n GLY 166 Ca -0.04 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.82 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 0.42 0.06 -2.85 1.61 1.79 -1.93 -3.43 116.57 112.24 2oqy h LYS 167 Ca 0.00 -0.11 -0.59 0.00 -2.18 0.00 0.00 60.65 57.77 2oqy h LYS 167 Cb 0.00 0.04 -0.40 0.00 -1.58 0.00 0.00 32.23 30.29 2oqy h LYS 167 CO 0.00 1.05 -0.79 1.21 -1.08 0.00 0.00 179.45 179.84 2oqy s ASN 168 N -6.45 3.39 0.51 0.86 3.84 -1.25 -5.00 114.94 110.85 2oqy s ASN 168 Ca -0.19 -2.35 0.19 0.00 0.21 0.00 0.00 52.86 50.72 2oqy s ASN 168 Cb -0.01 -0.74 1.29 0.00 -0.55 0.00 0.00 41.25 41.24 2oqy s ASN 168 CO 0.71 -0.30 2.08 -0.07 -2.79 0.00 0.00 177.10 176.73 2oqy h LEU 169 N 6.97 0.04 -0.62 3.21 3.38 -1.93 0.57 115.31 126.94 2oqy h LEU 169 Ca 0.01 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 2oqy h LEU 169 Cb 0.95 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 2oqy h LEU 169 CO 0.39 0.03 -0.27 0.44 0.09 0.00 0.00 178.44 179.11 2oqy h ASP 170 N 0.04 0.82 -0.18 -0.43 3.32 -1.99 -0.41 116.42 117.60 2oqy h ASP 170 Ca 0.12 -0.32 -0.14 0.00 0.02 0.00 0.00 57.03 56.71 2oqy h ASP 170 Cb 0.42 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2oqy h ASP 170 CO -0.01 1.05 -0.44 0.00 -1.72 0.00 0.00 179.24 178.12 2oqy h ALA 171 N 1.01 0.30 -0.29 3.45 0.00 -1.50 -1.34 119.26 120.88 2oqy h ALA 171 Ca 0.08 -0.47 0.04 0.00 0.00 0.00 0.00 54.91 54.56 2oqy h ALA 171 Cb 0.80 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 2oqy h ALA 171 CO 0.07 0.43 0.05 -0.44 0.00 0.00 0.00 179.25 179.35 2oqy h ASP 172 N 0.28 -0.01 -0.72 0.00 3.32 -0.84 -0.70 116.42 117.75 2oqy h ASP 172 Ca -0.00 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 2oqy h ASP 172 Cb 1.05 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.64 2oqy h ASP 172 CO 0.10 0.03 0.41 -0.08 -1.72 0.00 0.00 179.24 177.98 2oqy h GLU 173 N 0.15 1.00 -0.26 3.56 4.81 -1.02 -1.50 114.58 121.32 2oqy h GLU 173 Ca 0.14 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 2oqy h GLU 173 Cb 0.15 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 2oqy h GLU 173 CO -0.19 0.73 0.08 1.49 -0.73 0.00 0.00 179.01 180.39 2oqy h GLU 174 N 0.99 0.40 -0.13 1.92 4.81 -0.81 -0.52 114.58 121.25 2oqy h GLU 174 Ca 0.26 -0.09 0.04 0.00 -0.13 0.00 0.00 59.36 59.44 2oqy h GLU 174 Cb 0.01 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.29 2oqy h GLU 174 CO -0.04 0.47 -0.15 0.35 -0.73 0.00 0.00 179.01 178.91 2oqy h PHE 175 N 0.25 -0.39 -0.80 0.92 3.57 -0.86 0.17 116.94 119.80 2oqy h PHE 175 Ca 0.08 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 2oqy h PHE 175 Cb 0.24 0.19 -0.04 0.00 2.79 0.00 0.00 35.95 39.14 2oqy h PHE 175 CO 0.00 -0.22 0.48 -0.07 -2.23 0.00 0.00 178.31 176.27 2oqy h LEU 176 N -0.19 0.95 -0.42 0.59 3.38 -1.15 -0.09 115.31 118.38 2oqy h LEU 176 Ca 0.09 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.93 2oqy h LEU 176 Cb 0.33 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2oqy h LEU 176 CO -0.24 0.73 -0.07 -1.28 0.09 0.00 0.00 178.44 177.67 2oqy h SER 177 N 1.10 0.79 -0.70 -0.43 0.87 -0.39 -1.99 113.55 112.79 2oqy h SER 177 Ca 0.29 -0.35 -0.07 0.00 -1.23 0.00 0.00 61.79 60.43 2oqy h SER 177 Cb -0.05 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 61.67 2oqy h SER 177 CO -0.05 0.95 0.17 0.03 -0.53 0.00 0.00 176.83 177.40 2oqy h ARG 178 N 0.62 1.12 -0.29 2.24 2.47 -0.15 -1.30 114.38 119.09 2oqy h ARG 178 Ca 0.11 -0.27 -0.07 0.00 -1.26 0.00 0.00 59.98 58.50 2oqy h ARG 178 Cb 0.59 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.75 2oqy h ARG 178 CO 0.04 0.99 -0.08 -0.39 0.56 0.00 0.00 179.97 181.08 2oqy h VAL 179 N 1.05 1.28 -0.64 2.04 -1.51 -0.94 -0.09 116.25 117.45 2oqy h VAL 179 Ca 0.22 -1.13 0.04 0.00 -1.23 0.00 0.00 66.70 64.60 2oqy h VAL 179 Cb 0.37 1.41 -0.05 0.00 -2.13 0.00 0.00 31.29 30.90 2oqy h VAL 179 CO 0.00 0.36 0.38 0.50 -1.23 0.00 0.00 177.57 177.58 2oqy h LYS 180 N 0.33 0.70 0.56 5.19 3.64 -1.26 0.18 116.57 125.92 2oqy h LYS 180 Ca 0.07 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 2oqy h LYS 180 Cb 0.57 -0.16 0.01 0.00 -0.41 0.00 0.00 32.23 32.24 2oqy h LYS 180 CO 0.03 0.47 -0.27 1.49 -2.27 0.00 0.00 179.45 178.90 2oqy h GLU 181 N 0.72 -0.73 -0.09 1.90 4.57 -1.01 -0.64 114.58 119.30 2oqy h GLU 181 Ca 0.27 0.05 -0.10 0.00 -1.18 0.00 0.00 59.36 58.40 2oqy h GLU 181 Cb 0.08 0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 2oqy h GLU 181 CO -0.13 -0.45 -0.34 1.49 -1.18 0.00 0.00 179.01 178.40 2oqy h GLU 182 N -0.85 0.39 0.00 1.92 4.81 -0.89 -3.37 114.58 116.60 2oqy h GLU 182 Ca -0.08 -0.30 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 2oqy h GLU 182 Cb 0.62 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.05 2oqy h GLU 182 CO 0.13 0.93 -1.49 1.19 -0.73 0.00 0.00 179.01 179.04 2oqy n PHE 183 N -4.39 0.17 0.00 0.92 3.01 0.63 -5.04 117.46 112.76 2oqy n PHE 183 Ca -0.08 0.05 0.00 0.00 1.01 0.00 0.00 57.45 58.43 2oqy n PHE 183 Cb 0.51 -0.45 0.00 0.00 -0.01 0.00 0.00 39.48 39.53 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 1.32 3.81 0.85 1.37 0.00 -0.25 -0.94 105.19 111.34 2oqy n GLY 184 Ca -0.01 0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.13 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 6.18 2.52 0.20 1.61 3.41 -1.26 -4.14 113.62 122.12 2oqy n SER 185 Ca 0.00 -1.88 0.03 0.00 -0.26 0.00 0.00 58.87 56.77 2oqy n SER 185 Cb 0.00 -0.21 0.40 0.00 -0.26 0.00 0.00 64.21 64.15 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 3.16 0.01 -6.58 4.33 3.08 -1.45 -3.43 114.38 113.50 2oqy h ARG 186 Ca 0.00 -0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.40 2oqy h ARG 186 Cb 0.70 -0.00 -0.24 0.00 0.08 0.00 0.00 29.97 30.51 2oqy h ARG 186 CO 0.00 0.31 -0.86 0.14 -1.07 0.00 0.00 179.97 178.50 2oqy s VAL 187 N -4.35 2.02 0.02 2.04 -7.23 -1.26 -4.84 120.40 106.80 2oqy s VAL 187 Ca -0.03 -1.53 0.07 0.00 -1.81 0.00 0.00 61.98 58.67 2oqy s VAL 187 Cb 0.15 -1.78 -0.02 0.00 0.56 0.00 0.00 36.38 35.29 2oqy s VAL 187 CO 0.72 0.14 -0.20 -0.13 -0.31 0.00 0.00 175.10 175.32 2oqy s ARG 188 N -1.69 1.43 -0.39 4.82 0.52 0.26 -4.83 118.95 119.07 2oqy s ARG 188 Ca 0.11 -0.85 0.02 0.00 -0.52 0.00 0.00 55.73 54.48 2oqy s ARG 188 Cb -0.10 -1.48 0.11 0.00 0.52 0.00 0.00 34.95 34.00 2oqy s ARG 188 CO 0.04 0.39 0.13 0.42 0.02 0.00 0.00 175.30 176.30 2oqy s ILE 189 N -0.69 2.63 -0.27 1.52 1.01 0.59 -0.36 121.20 125.63 2oqy s ILE 189 Ca 0.07 -2.44 0.28 0.00 0.00 0.00 0.00 60.65 58.56 2oqy s ILE 189 Cb -0.08 -2.87 0.33 0.00 0.01 0.00 0.00 42.46 39.84 2oqy s ILE 189 CO 0.01 -0.66 1.81 0.07 0.00 0.00 0.00 174.94 176.17 2oqy h LYS 190 N 7.54 0.00 -2.84 2.79 5.09 -1.10 -3.27 116.57 124.78 2oqy h LYS 190 Ca -0.06 0.00 -0.12 0.00 0.09 0.00 0.00 60.65 60.56 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 -0.22 0.45 -2.09 0.00 0.00 179.45 178.18 2oqy s SER 191 N -5.21 -0.32 -0.28 7.07 0.15 -1.25 -0.44 113.70 113.41 2oqy s SER 191 Ca 0.04 0.42 -0.04 0.00 0.70 0.00 0.00 55.95 57.07 2oqy s SER 191 Cb 0.09 0.53 0.03 0.00 -1.71 0.00 0.00 66.02 64.95 2oqy s SER 191 CO 0.53 -0.34 0.01 -0.31 1.20 0.00 0.00 173.24 174.33 2oqy s TYR 192 N -0.72 3.15 -0.28 3.44 2.02 -1.14 -0.47 117.35 123.35 2oqy s TYR 192 Ca -0.08 -1.42 -0.08 0.00 -0.37 0.00 0.00 57.07 55.12 2oqy s TYR 192 Cb -0.04 -2.15 -0.01 0.00 -0.40 0.00 0.00 41.96 39.35 2oqy s TYR 192 CO 0.03 -0.70 0.10 0.34 -1.57 0.00 0.00 175.55 173.76 2oqy s ASP 193 N 1.38 5.27 0.07 2.29 -1.08 0.98 -1.31 116.67 124.26 2oqy s ASP 193 Ca -0.00 -0.42 0.25 0.00 -0.52 0.00 0.00 52.55 51.86 2oqy s ASP 193 Cb -0.18 -1.94 0.50 0.00 -1.46 0.00 0.00 42.92 39.84 2oqy s ASP 193 CO -0.01 -0.12 1.43 0.49 0.52 0.00 0.00 175.17 177.48 2oqy n PHE 194 N 4.93 0.34 -3.80 -5.34 3.72 -0.59 -0.52 117.46 116.20 2oqy n PHE 194 Ca -0.15 0.10 -0.30 0.00 -0.05 0.00 0.00 57.45 57.05 2oqy n PHE 194 Cb 0.50 -0.53 0.01 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 -1.87 -4.26 -0.82 4.37 7.64 -1.24 -1.98 113.62 115.47 2oqy n SER 195 Ca 0.04 -0.70 -0.11 0.00 1.01 0.00 0.00 58.87 59.11 2oqy n SER 195 Cb 0.40 -3.45 -0.05 0.00 -1.01 0.00 0.00 64.21 60.10 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 -4.41 0.00 1.26 1.43 8.25 -0.79 -4.88 115.22 116.08 2oqy n HIS 196 Ca 0.03 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.62 2oqy n HIS 196 Cb 0.52 -2.69 0.47 0.00 1.12 0.00 0.00 29.99 29.42 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 -1.21 0.66 -4.31 2.41 -0.00 -0.84 -4.25 117.00 109.46 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 0.58 -0.19 -0.13 0.00 -0.00 0.00 0.00 43.42 43.67 2oqy n LEU 197 CO 0.16 0.13 -0.54 -0.76 -0.00 0.00 0.00 177.39 176.38 2oqy s LEU 198 N -2.59 2.25 0.59 1.47 1.43 -1.26 -5.04 118.68 115.54 2oqy s LEU 198 Ca 0.24 -0.65 -0.16 0.00 -1.03 0.00 0.00 54.13 52.53 2oqy s LEU 198 Cb 0.19 -1.04 -0.03 0.00 0.03 0.00 0.00 46.19 45.33 2oqy s LEU 198 CO 0.53 0.14 1.06 0.54 0.23 0.00 0.00 176.35 178.85 2oqy s ASN 199 N -1.66 5.73 0.35 2.29 2.20 -1.26 -3.52 114.94 119.07 2oqy s ASN 199 Ca 0.09 1.85 0.12 0.00 -0.94 0.00 0.00 52.86 53.99 2oqy s ASN 199 Cb -0.10 -2.54 0.92 0.00 -2.00 0.00 0.00 41.25 37.54 2oqy s ASN 199 CO 0.04 -1.20 1.79 4.11 -2.94 0.00 0.00 177.10 178.89 2oqy h TRP 200 N 0.47 0.85 -0.49 1.54 5.08 -1.90 -1.40 115.95 120.09 2oqy h TRP 200 Ca -0.47 0.03 -0.10 0.00 1.08 0.00 0.00 58.89 59.42 2oqy h TRP 200 Cb 1.22 -0.25 -0.02 0.00 -3.00 0.00 0.00 29.16 27.11 2oqy h TRP 200 CO 0.58 0.15 -0.11 0.87 -1.28 0.00 0.00 178.44 178.65 2oqy h LYS 201 N 0.58 0.90 -0.21 0.12 1.57 -1.91 0.11 116.57 117.72 2oqy h LYS 201 Ca 0.57 -0.31 -0.12 0.00 -1.87 0.00 0.00 60.65 58.92 2oqy h LYS 201 Cb 1.15 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.38 2oqy h LYS 201 CO -0.33 0.96 -0.37 -0.44 -0.57 0.00 0.00 179.45 178.70 2oqy h ASP 202 N 0.81 0.48 -0.41 0.86 3.32 -1.66 -2.28 116.42 117.54 2oqy h ASP 202 Ca 0.13 -0.20 -0.05 0.00 0.02 0.00 0.00 57.03 56.93 2oqy h ASP 202 Cb 0.63 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 2oqy h ASP 202 CO 0.04 0.81 0.07 0.00 -1.72 0.00 0.00 179.24 178.45 2oqy h ALA 203 N 1.21 0.55 -0.65 3.45 0.00 -0.86 -1.57 119.26 121.40 2oqy h ALA 203 Ca 0.04 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.82 2oqy h ALA 203 Cb 0.83 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.40 2oqy h ALA 203 CO 0.07 0.26 0.31 1.25 0.00 0.00 0.00 179.25 181.14 2oqy h HIS 204 N 0.54 0.56 -0.65 0.00 -0.00 -0.53 0.71 115.15 115.77 2oqy h HIS 204 Ca 0.13 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.50 2oqy h HIS 204 Cb 0.37 -0.15 -0.03 0.00 -0.00 0.00 0.00 27.41 27.59 2oqy h HIS 204 CO 0.03 0.21 0.32 0.00 -0.00 0.00 0.00 177.93 178.49 2oqy h ARG 205 N 0.55 0.92 -0.22 5.26 2.47 -1.14 -0.87 114.38 121.36 2oqy h ARG 205 Ca 0.31 -0.13 -0.02 0.00 -1.26 0.00 0.00 59.98 58.88 2oqy h ARG 205 Cb 0.31 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.45 2oqy h ARG 205 CO -0.25 0.72 0.04 0.00 0.56 0.00 0.00 179.97 181.04 2oqy h ALA 206 N 1.15 0.29 -0.92 0.04 0.00 -0.17 -2.79 119.26 116.86 2oqy h ALA 206 Ca 0.22 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 55.06 2oqy h ALA 206 Cb 0.09 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.74 2oqy h ALA 206 CO -0.03 -0.05 0.59 0.82 0.00 0.00 0.00 179.25 180.58 2oqy h ILE 207 N 0.16 0.97 -0.75 0.00 2.04 0.62 0.19 117.51 120.75 2oqy h ILE 207 Ca 0.07 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 2oqy h ILE 207 Cb 0.30 -0.03 -0.03 0.00 -0.74 0.00 0.00 36.82 36.31 2oqy h ILE 207 CO 0.00 0.17 0.40 0.50 0.00 0.00 0.00 178.15 179.22 2oqy h LYS 208 N 0.93 1.05 0.01 2.37 3.64 -0.90 -0.91 116.57 122.76 2oqy h LYS 208 Ca 0.42 -0.13 -0.27 0.00 -1.27 0.00 0.00 60.65 59.40 2oqy h LYS 208 Cb 0.39 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 31.97 2oqy h LYS 208 CO -0.19 0.79 -1.48 0.07 -2.27 0.00 0.00 179.45 176.38 2oqy h ARG 209 N 1.04 0.02 -0.22 1.90 0.11 -1.21 -3.37 114.38 112.65 2oqy h ARG 209 Ca 0.26 -0.03 -0.18 0.00 0.10 0.00 0.00 59.98 60.13 2oqy h ARG 209 Cb 0.06 0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.16 2oqy h ARG 209 CO -0.04 0.70 -0.57 -0.07 0.10 0.00 0.00 179.97 180.09 2oqy h LEU 210 N 0.01 0.88 0.00 0.08 3.38 -0.92 -3.03 115.31 115.70 2oqy h LEU 210 Ca -0.20 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.20 2oqy h LEU 210 Cb 1.94 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.43 2oqy h LEU 210 CO 0.10 1.29 0.00 0.35 0.09 0.00 0.00 178.44 180.27 2oqy n THR 211 N -4.06 0.00 0.25 0.22 -2.24 -0.35 -1.24 114.28 106.85 2oqy n THR 211 Ca -0.06 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.84 2oqy n THR 211 Cb 0.64 -0.42 0.61 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 -4.87 -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 0.15 -0.64 0.71 -1.08 0.00 0.00 179.45 178.59 2oqy s TYR 213 N -3.85 3.10 -0.46 -1.35 2.02 -0.37 -5.05 117.35 111.39 2oqy s TYR 213 Ca -0.01 -0.86 0.03 0.00 -0.37 0.00 0.00 57.07 55.86 2oqy s TYR 213 Cb 0.11 -2.22 0.13 0.00 -0.40 0.00 0.00 41.96 39.58 2oqy s TYR 213 CO 0.60 -0.53 0.22 0.34 -1.57 0.00 0.00 175.55 174.61 2oqy s ASP 214 N 1.52 4.12 -1.02 2.29 -1.08 -1.26 -4.96 116.67 116.29 2oqy s ASP 214 Ca 0.04 -2.69 -0.03 0.00 -0.52 0.00 0.00 52.55 49.35 2oqy s ASP 214 Cb -0.16 -1.38 0.29 0.00 -1.46 0.00 0.00 42.92 40.21 2oqy s ASP 214 CO 0.02 -0.27 1.32 0.18 0.52 0.00 0.00 175.17 176.93 2oqy n LEU 215 N 3.50 5.89 -1.71 -1.34 4.32 -1.26 -4.61 117.00 121.79 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 0.00 177.39 178.70 2oqy n GLY 216 N 1.41 -0.08 3.72 -0.72 0.00 -1.26 -0.30 105.19 107.96 2oqy n GLY 216 Ca 0.26 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.95 4.37 -0.08 0.99 2.96 -1.23 -4.17 118.68 117.57 2oqy s LEU 217 Ca 0.11 2.76 0.08 0.00 -0.22 0.00 0.00 54.13 56.85 2oqy s LEU 217 Cb -0.05 -3.59 -0.12 0.00 0.50 0.00 0.00 46.19 42.93 2oqy s LEU 217 CO 0.13 -0.91 0.05 -0.62 -1.32 0.00 0.00 176.35 173.68 2oqy n GLU 218 N 4.09 2.28 -3.60 1.98 1.02 0.42 -5.00 120.64 121.83 2oqy n GLU 218 Ca 0.15 -0.01 -0.09 0.00 -0.02 0.00 0.00 57.16 57.19 2oqy n GLU 218 Cb 0.37 -1.23 -0.02 0.00 -0.02 0.00 0.00 31.44 30.54 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 -2.27 1.34 -0.18 3.49 0.23 -0.58 -4.14 119.30 117.19 2oqy s MET 219 Ca -0.04 -0.61 -0.00 0.00 -1.03 0.00 0.00 55.69 54.00 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 0.38 -0.60 -0.15 0.42 -2.03 0.00 0.00 175.02 173.04 2oqy s ILE 220 N -3.64 2.51 -0.09 3.16 -1.09 -0.34 -2.90 121.20 118.83 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 -2.08 -0.03 0.00 -1.58 0.00 0.00 42.46 38.74 2oqy s ILE 220 CO -0.05 0.51 0.02 -0.70 -1.23 0.00 0.00 174.94 173.49 2oqy s GLU 221 N 1.23 3.05 -1.49 2.79 2.12 -0.43 -0.83 118.70 125.15 2oqy s GLU 221 Ca 0.03 -0.37 -0.04 0.00 0.36 0.00 0.00 54.97 54.95 2oqy s GLU 221 Cb -0.14 -2.85 0.03 0.00 0.26 0.00 0.00 34.13 31.43 2oqy s GLU 221 CO -0.08 0.71 0.42 0.43 -0.54 0.00 0.00 175.26 176.21 2oqy n SER 222 N 2.09 -0.67 -0.51 -1.70 7.64 -0.29 -1.54 113.62 118.62 2oqy n SER 222 Ca -0.19 -1.05 0.00 0.00 1.01 0.00 0.00 58.87 58.64 2oqy n SER 222 Cb 0.54 -2.76 0.00 0.00 -1.01 0.00 0.00 64.21 60.98 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 0.93 -3.85 1.43 -0.04 -1.26 -1.89 135.00 125.88 2oqy n PRO 223 Ca -0.24 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.13 2oqy n PRO 223 Cb 0.65 -1.45 -0.06 0.00 -0.04 0.00 0.00 33.50 32.60 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 -0.97 -0.35 0.88 0.55 0.00 -1.26 -3.96 121.76 116.66 2oqy s ALA 224 Ca 0.00 -0.59 -0.12 0.00 0.00 0.00 0.00 51.96 51.25 2oqy s ALA 224 Cb 0.00 0.77 0.11 0.00 0.00 0.00 0.00 23.12 23.99 2oqy s ALA 224 CO 0.00 -0.65 1.03 -2.30 0.00 0.00 0.00 175.76 173.84 2oqy n PRO 225 N -0.21 -0.22 -1.68 0.00 -0.02 -1.23 -4.11 135.00 127.54 2oqy n PRO 225 Ca -0.10 0.00 -0.45 0.00 -2.02 0.00 0.00 63.50 60.93 2oqy n PRO 225 Cb 0.63 -2.30 -0.04 0.00 -0.02 0.00 0.00 33.50 31.77 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 2.20 -1.13 -0.52 1.74 -1.26 -1.74 116.66 112.50 2oqy n ARG 226 Ca 0.12 0.79 -0.04 0.00 -0.77 0.00 0.00 57.85 57.94 2oqy n ARG 226 Cb 0.52 -2.55 -0.02 0.00 -1.02 0.00 0.00 32.46 29.39 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 3.15 -4.98 -4.07 0.55 3.02 -1.26 -4.91 115.26 106.75 2oqy n ASN 227 Ca 0.15 0.11 -0.43 0.00 -0.03 0.00 0.00 54.58 54.39 2oqy n ASN 227 Cb 0.30 -2.87 0.00 0.00 -0.61 0.00 0.00 39.78 36.61 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 -0.59 4.63 -0.31 6.41 2.03 -0.71 -4.77 116.55 123.24 2oqy n ASP 228 Ca -0.04 -2.95 -0.04 0.00 0.52 0.00 0.00 54.79 52.28 2oqy n ASP 228 Cb 0.39 -1.62 0.08 0.00 -0.72 0.00 0.00 41.12 39.24 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 1.09 -0.32 -0.67 0.04 -1.91 -1.43 116.94 120.20 2oqy h PHE 229 Ca 0.46 0.01 -0.10 0.00 2.80 0.00 0.00 57.97 61.15 2oqy h PHE 229 Cb 0.72 -0.36 -0.01 0.00 2.20 0.00 0.00 35.95 38.50 2oqy h PHE 229 CO 1.35 0.71 -0.20 -0.44 -0.60 0.00 0.00 178.31 179.12 2oqy h ASP 230 N 1.15 0.59 -0.29 2.17 3.32 -1.99 -1.91 116.42 119.47 2oqy h ASP 230 Ca 0.31 -0.19 -0.14 0.00 0.02 0.00 0.00 57.03 57.02 2oqy h ASP 230 Cb -0.09 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 2oqy h ASP 230 CO -0.06 0.80 -0.33 1.23 -1.72 0.00 0.00 179.24 179.16 2oqy h GLY 231 N 0.99 0.89 0.93 2.75 0.00 -1.85 -1.67 103.07 105.11 2oqy h GLY 231 Ca 0.08 -0.85 -0.02 0.00 0.00 0.00 0.00 47.33 46.54 2oqy h GLY 231 CO 0.05 0.77 0.13 1.41 0.00 0.00 0.00 176.54 178.90 2oqy h LEU 232 N 0.69 0.48 0.14 3.11 3.38 -1.05 -1.59 115.31 120.46 2oqy h LEU 232 Ca 0.07 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.87 2oqy h LEU 232 Cb 0.88 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.48 2oqy h LEU 232 CO 0.08 0.53 -0.19 0.22 0.09 0.00 0.00 178.44 179.17 2oqy h TYR 233 N 0.41 -0.49 -0.86 1.13 3.20 -1.20 0.29 116.97 119.44 2oqy h TYR 233 Ca 0.11 0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.06 2oqy h TYR 233 Cb 0.20 0.20 -0.07 0.00 1.54 0.00 0.00 36.73 38.61 2oqy h TYR 233 CO -0.00 -0.28 0.53 1.96 -1.64 0.00 0.00 178.16 178.73 2oqy h GLN 234 N -0.38 0.90 -0.13 1.82 1.08 -1.22 -1.21 115.11 115.98 2oqy h GLN 234 Ca 0.02 -0.05 -0.13 0.00 -1.45 0.00 0.00 58.65 57.03 2oqy h GLN 234 Cb 0.38 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.60 2oqy h GLN 234 CO -0.08 0.60 -0.50 1.25 -0.95 0.00 0.00 178.83 179.15 2oqy h LEU 235 N 0.93 0.36 -1.32 1.46 5.85 -0.85 -2.60 115.31 119.14 2oqy h LEU 235 Ca 0.39 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.90 2oqy h LEU 235 Cb 0.24 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 2oqy h LEU 235 CO -0.20 0.81 0.12 -0.09 -0.34 0.00 0.00 178.44 178.74 2oqy h ARG 236 N 0.27 0.58 0.00 1.25 2.43 0.70 -1.38 114.38 118.23 2oqy h ARG 236 Ca 0.01 -0.09 -0.11 0.00 -0.81 0.00 0.00 59.98 58.98 2oqy h ARG 236 Cb 0.98 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.41 2oqy h ARG 236 CO 0.08 0.52 -0.53 -0.07 -1.51 0.00 0.00 179.97 178.46 2oqy h LEU 237 N 0.57 0.00 -1.25 3.80 4.07 -0.95 -3.20 115.31 118.36 2oqy h LEU 237 Ca 0.14 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.10 2oqy h LEU 237 Cb 0.18 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.92 2oqy h LEU 237 CO -0.01 0.53 -0.23 0.29 -1.08 0.00 0.00 178.44 177.94 2oqy n LYS 238 N -3.50 1.59 -4.72 1.13 5.02 -0.91 -4.90 118.16 111.87 2oqy n LYS 238 Ca 0.00 -1.25 -0.33 0.00 -2.02 0.00 0.00 58.31 54.71 2oqy n LYS 238 Cb 0.63 -1.47 -0.14 0.00 -0.02 0.00 0.00 35.03 34.03 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 -2.26 3.21 0.19 -0.18 2.01 -0.57 -5.00 115.64 113.04 2oqy s THR 239 Ca 0.25 -0.61 -0.06 0.00 0.31 0.00 0.00 61.69 61.58 2oqy s THR 239 Cb 0.19 -2.35 -0.01 0.00 0.01 0.00 0.00 72.50 70.35 2oqy s THR 239 CO 0.45 0.53 1.56 0.44 -0.69 0.00 0.00 174.62 176.90 2oqy h ASP 240 N 6.56 0.81 -4.06 3.53 3.45 -1.90 -3.45 116.42 121.36 2oqy h ASP 240 Ca -0.29 -0.35 -0.47 0.00 0.43 0.00 0.00 57.03 56.36 2oqy h ASP 240 Cb 1.20 -0.23 0.03 0.00 -0.56 0.00 0.00 39.33 39.77 2oqy h ASP 240 CO 0.56 1.08 0.39 -0.31 -1.57 0.00 0.00 179.24 179.39 2oqy s TYR 241 N -4.41 3.02 0.51 4.55 2.02 -1.26 -5.00 117.35 116.77 2oqy s TYR 241 Ca -0.09 1.58 -0.23 0.00 -0.37 0.00 0.00 57.07 57.96 2oqy s TYR 241 Cb 0.12 -3.09 -0.06 0.00 -0.40 0.00 0.00 41.96 38.53 2oqy s TYR 241 CO 0.85 -0.84 1.35 -2.14 -1.57 0.00 0.00 175.55 173.20 2oqy s PRO 242 N -3.12 3.37 -0.16 -1.71 0.02 -1.26 -4.80 135.00 127.33 2oqy s PRO 242 Ca 0.66 2.22 -0.06 0.00 0.02 0.00 0.00 61.00 63.85 2oqy s PRO 242 Cb -0.18 -2.39 -0.04 0.00 0.02 0.00 0.00 34.50 31.92 2oqy s PRO 242 CO 0.21 -1.00 0.03 0.42 -0.33 0.00 0.00 177.00 176.33 2oqy s ILE 243 N -1.30 4.53 0.18 2.83 -1.09 -1.26 -1.19 121.20 123.89 2oqy s ILE 243 Ca 0.68 -0.13 0.11 0.00 -2.23 0.00 0.00 60.65 59.07 2oqy s ILE 243 Cb -0.40 -3.01 -0.04 0.00 -1.58 0.00 0.00 42.46 37.43 2oqy s ILE 243 CO 0.48 0.49 -0.22 -0.94 -1.23 0.00 0.00 174.94 173.52 2oqy s SER 244 N 0.20 3.58 -0.07 3.58 1.04 -0.01 -0.45 113.70 121.57 2oqy s SER 244 Ca 0.02 -0.79 -0.16 0.00 0.48 0.00 0.00 55.95 55.50 2oqy s SER 244 Cb -0.13 -0.34 0.03 0.00 0.10 0.00 0.00 66.02 65.69 2oqy s SER 244 CO 0.01 0.13 0.38 -0.70 0.98 0.00 0.00 173.24 174.04 2oqy s GLU 245 N -2.59 0.63 0.48 4.02 2.56 -0.98 -1.14 118.70 121.67 2oqy s GLU 245 Ca 0.20 0.16 -0.22 0.00 0.00 0.00 0.00 54.97 55.11 2oqy s GLU 245 Cb -0.08 0.29 -0.08 0.00 2.00 0.00 0.00 34.13 36.26 2oqy s GLU 245 CO 0.10 -0.15 1.10 -1.01 -0.56 0.00 0.00 175.26 174.75 2oqy s HIS 246 N -0.69 2.92 -0.30 5.30 3.76 -1.26 -1.01 115.29 124.01 2oqy s HIS 246 Ca -0.08 1.57 -0.10 0.00 -0.15 0.00 0.00 55.06 56.30 2oqy s HIS 246 Cb -0.04 -3.23 -0.01 0.00 1.11 0.00 0.00 32.58 30.40 2oqy s HIS 246 CO 0.03 -1.20 0.15 0.08 -0.85 0.00 0.00 174.74 172.96 2oqy s VAL 247 N -1.73 4.69 -0.34 -0.90 1.01 -0.21 -4.85 120.40 118.08 2oqy s VAL 247 Ca 0.66 -0.32 0.03 0.00 0.00 0.00 0.00 61.98 62.34 2oqy s VAL 247 Cb -0.23 -3.36 0.02 0.00 0.00 0.00 0.00 36.38 32.80 2oqy s VAL 247 CO 0.28 0.11 0.53 -2.67 0.00 0.00 0.00 175.10 173.34 2oqy n TRP 248 N 4.99 0.00 -3.55 5.22 2.14 -1.26 -4.29 117.44 120.68 2oqy n TRP 248 Ca -0.14 0.00 -0.10 0.00 2.07 0.00 0.00 57.50 59.33 2oqy n TRP 248 Cb 0.50 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 -0.39 -0.37 0.30 -0.67 1.04 -1.26 -4.58 113.70 107.77 2oqy s SER 249 Ca 0.03 0.29 0.02 0.00 0.48 0.00 0.00 55.95 56.77 2oqy s SER 249 Cb 0.02 0.33 0.48 0.00 0.10 0.00 0.00 66.02 66.95 2oqy s SER 249 CO 0.05 -0.43 1.80 -0.26 0.98 0.00 0.00 173.24 175.38 2oqy h PHE 250 N 2.40 0.61 -0.16 5.02 0.04 -1.96 -1.32 116.94 121.58 2oqy h PHE 250 Ca -0.19 -0.09 -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 0.29 0.64 0.09 -0.22 -0.60 0.00 0.00 178.31 178.51 2oqy h LYS 251 N 0.54 0.22 -0.34 1.51 3.11 -1.99 0.31 116.57 119.93 2oqy h LYS 251 Ca 0.10 -0.02 -0.01 0.00 -2.81 0.00 0.00 60.65 57.91 2oqy h LYS 251 Cb 0.46 -0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 31.63 2oqy h LYS 251 CO 0.02 0.20 0.18 0.37 -2.81 0.00 0.00 179.45 177.41 2oqy h GLN 252 N 0.17 0.47 -0.69 1.90 4.15 -1.91 -1.99 115.11 117.23 2oqy h GLN 252 Ca 0.06 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 2oqy h GLN 252 Cb 0.04 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.61 2oqy h GLN 252 CO -0.01 0.40 0.33 0.37 -1.93 0.00 0.00 178.83 177.99 2oqy h GLN 253 N 0.42 0.99 -0.68 1.69 4.15 -0.95 -2.00 115.11 118.73 2oqy h GLN 253 Ca 0.12 -0.15 0.06 0.00 0.77 0.00 0.00 58.65 59.45 2oqy h GLN 253 Cb 0.07 -0.18 -0.06 0.00 0.21 0.00 0.00 27.48 27.53 2oqy h GLN 253 CO -0.02 0.78 0.38 0.37 -1.93 0.00 0.00 178.83 178.41 2oqy h GLN 254 N 0.95 0.68 -0.55 1.69 4.15 -0.14 -1.41 115.11 120.48 2oqy h GLN 254 Ca 0.24 -0.04 -0.12 0.00 0.77 0.00 0.00 58.65 59.50 2oqy h GLN 254 Cb 0.12 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 27.64 2oqy h GLN 254 CO -0.03 0.45 -0.12 0.93 -1.93 0.00 0.00 178.83 178.13 2oqy h GLU 255 N 0.70 1.05 0.00 1.69 4.39 -1.01 -1.05 114.58 120.34 2oqy h GLU 255 Ca 0.31 -0.39 -0.06 0.00 0.34 0.00 0.00 59.36 59.55 2oqy h GLU 255 Cb 0.20 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 2oqy h GLU 255 CO -0.19 1.09 -0.29 0.52 -1.16 0.00 0.00 179.01 178.98 2oqy h MET 256 N 0.93 0.00 0.12 2.33 2.86 -0.93 -1.75 114.93 118.48 2oqy h MET 256 Ca 0.14 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.78 2oqy h MET 256 Cb 0.69 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.35 2oqy h MET 256 CO 0.05 0.29 -0.06 0.82 1.06 0.00 0.00 176.91 179.07 2oqy h ILE 257 N 0.00 0.72 -0.79 -1.22 2.04 -1.01 -1.07 117.51 116.17 2oqy h ILE 257 Ca -0.00 -1.26 0.17 0.00 1.00 0.00 0.00 64.86 64.76 2oqy h ILE 257 Cb 0.65 1.27 -0.11 0.00 -0.74 0.00 0.00 36.82 37.89 2oqy h ILE 257 CO 0.04 0.21 0.29 0.11 0.00 0.00 0.00 178.15 178.80 2oqy h LYS 258 N -0.95 0.37 -0.00 2.37 1.57 -1.15 -0.74 116.57 118.04 2oqy h LYS 258 Ca -0.02 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2oqy h LYS 258 Cb 0.47 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2oqy h LYS 258 CO 0.03 0.24 -0.17 1.63 -0.57 0.00 0.00 179.45 180.61 2oqy n LYS 259 N -5.06 0.56 -3.82 3.15 5.02 -0.66 -4.93 118.16 112.41 2oqy n LYS 259 Ca 0.16 -0.23 -0.28 0.00 -2.02 0.00 0.00 58.31 55.95 2oqy n LYS 259 Cb 0.49 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 34.05 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 -1.02 -4.84 0.19 4.39 10.43 -0.28 -4.88 116.55 120.53 2oqy n ASP 260 Ca 0.12 -0.73 0.06 0.00 2.57 0.00 0.00 54.79 56.82 2oqy n ASP 260 Cb 0.30 -4.18 0.32 0.00 1.84 0.00 0.00 41.12 39.40 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 0.97 0.94 -2.42 2.24 0.00 -1.50 -3.45 119.26 116.04 2oqy h ALA 261 Ca -0.58 -0.32 -0.29 0.00 0.00 0.00 0.00 54.91 53.72 2oqy h ALA 261 Cb 1.37 -0.06 -0.15 0.00 0.00 0.00 0.00 17.79 18.96 2oqy h ALA 261 CO 0.64 0.44 -0.63 0.96 0.00 0.00 0.00 179.25 180.66 2oqy s ILE 262 N -3.50 0.33 -0.17 0.00 -4.36 -1.26 -3.38 121.20 108.87 2oqy s ILE 262 Ca 0.01 -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 41.17 2oqy s ILE 262 CO 0.68 -0.10 -0.00 0.47 0.24 0.00 0.00 174.94 176.22 2oqy n ASP 263 N -0.33 1.49 -4.00 4.36 9.92 0.41 -4.96 116.55 123.44 2oqy n ASP 263 Ca -0.01 -0.03 -0.25 0.00 -0.53 0.00 0.00 54.79 53.97 2oqy n ASP 263 Cb 0.66 0.58 -0.17 0.00 -0.64 0.00 0.00 41.12 41.55 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 -2.38 1.13 -0.35 0.53 1.01 -0.63 -3.42 121.20 117.09 2oqy s ILE 264 Ca -0.13 -0.44 -0.18 0.00 0.00 0.00 0.00 60.65 59.90 2oqy s ILE 264 Cb 0.05 -1.06 -0.00 0.00 0.01 0.00 0.00 42.46 41.46 2oqy s ILE 264 CO 0.59 0.36 0.51 -0.36 0.00 0.00 0.00 174.94 176.05 2oqy s PHE 265 N 0.93 3.18 -0.54 3.97 0.08 -0.28 -2.33 117.98 122.99 2oqy s PHE 265 Ca -0.09 0.20 -0.23 0.00 0.12 0.00 0.00 56.93 56.92 2oqy s PHE 265 Cb -0.15 -2.92 0.05 0.00 -0.57 0.00 0.00 43.02 39.43 2oqy s PHE 265 CO 0.01 -0.53 0.87 1.21 -0.10 0.00 0.00 175.22 176.67 2oqy s ASN 266 N 1.75 6.31 -0.12 1.36 3.04 -0.18 -1.83 114.94 125.27 2oqy s ASN 266 Ca 0.19 -0.51 -0.03 0.00 0.04 0.00 0.00 52.86 52.55 2oqy s ASN 266 Cb -0.15 -2.40 -0.03 0.00 -1.54 0.00 0.00 41.25 37.12 2oqy s ASN 266 CO 0.13 -1.15 -0.03 -0.63 -3.04 0.00 0.00 177.10 172.38 2oqy s ILE 267 N 3.64 4.03 -0.05 -5.21 1.01 -0.01 -1.05 121.20 123.56 2oqy s ILE 267 Ca 0.26 -0.33 -0.02 0.00 0.00 0.00 0.00 60.65 60.57 2oqy s ILE 267 Cb -0.14 -2.73 0.04 0.00 0.01 0.00 0.00 42.46 39.63 2oqy s ILE 267 CO 0.17 0.54 0.10 -0.55 0.00 0.00 0.00 174.94 175.21 2oqy s SER 268 N -0.17 0.16 0.25 3.58 0.15 -1.26 -0.88 113.70 115.53 2oqy s SER 268 Ca 0.04 0.21 -0.04 0.00 0.70 0.00 0.00 55.95 56.85 2oqy s SER 268 Cb -0.13 0.09 0.50 0.00 -1.71 0.00 0.00 66.02 64.77 2oqy s SER 268 CO 0.02 -0.16 1.66 -0.65 1.20 0.00 0.00 173.24 175.31 2oqy h PRO 269 N 7.51 0.21 -0.97 5.44 0.11 -1.91 -1.95 132.00 140.45 2oqy h PRO 269 Ca -0.37 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 65.81 2oqy h PRO 269 Cb 1.13 -0.05 -0.07 0.00 0.11 0.00 0.00 31.00 32.12 2oqy h PRO 269 CO 0.38 0.14 0.62 -0.24 -0.21 0.00 0.00 178.00 178.69 2oqy h VAL 270 N 0.21 1.00 0.00 3.15 3.04 -1.89 0.30 116.25 122.06 2oqy h VAL 270 Ca 0.44 -0.35 0.00 0.00 -1.01 0.00 0.00 66.70 65.78 2oqy h VAL 270 Cb 0.79 -0.12 0.00 0.00 -2.01 0.00 0.00 31.29 29.95 2oqy h VAL 270 CO -0.58 0.19 -0.19 -0.26 -1.01 0.00 0.00 177.57 175.72 2oqy h PHE 271 N 1.02 0.00 -0.01 3.17 0.04 -1.67 -3.22 116.94 116.27 2oqy h PHE 271 Ca 0.44 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.21 2oqy h PHE 271 Cb 0.34 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.49 2oqy h PHE 271 CO -0.00 0.00 -0.15 1.51 -0.60 0.00 0.00 178.31 179.06 2oqy n ILE 272 N -2.52 0.00 0.00 -0.55 0.13 -0.91 -4.47 119.36 111.04 2oqy n ILE 272 Ca 0.04 -0.42 0.00 0.00 -1.10 0.00 0.00 62.75 61.27 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 0.78 1.11 0.00 4.50 0.00 0.65 -4.74 105.19 107.49 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 -1.77 1.72 0.27 -0.02 0.00 0.71 -2.82 105.19 103.29 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 0.80 -0.51 0.99 3.38 -1.86 0.13 115.31 118.24 2oqy h LEU 275 Ca 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2oqy h LEU 275 Cb 0.00 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 2oqy h LEU 275 CO 0.00 0.61 0.33 0.74 0.09 0.00 0.00 178.44 180.21 2oqy h THR 276 N 0.92 1.14 -0.11 0.22 2.02 -1.89 0.36 112.91 115.56 2oqy h THR 276 Ca 0.24 -0.28 -0.18 0.00 0.77 0.00 0.00 66.41 66.96 2oqy h THR 276 Cb -0.05 0.41 -0.00 0.00 -1.74 0.00 0.00 68.15 66.77 2oqy h THR 276 CO -0.05 0.14 -0.69 0.28 0.37 0.00 0.00 175.52 175.57 2oqy h SER 277 N 0.69 0.56 -0.32 4.18 0.02 -1.77 -2.76 113.55 114.15 2oqy h SER 277 Ca 0.19 -0.35 -0.10 0.00 -0.84 0.00 0.00 61.79 60.68 2oqy h SER 277 Cb -0.06 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 2oqy h SER 277 CO -0.04 1.09 -0.17 0.00 -1.14 0.00 0.00 176.83 176.57 2oqy h ALA 278 N 0.91 0.93 -0.51 3.77 0.00 -0.46 -1.57 119.26 122.33 2oqy h ALA 278 Ca -0.02 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 2oqy h ALA 278 Cb 1.26 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2oqy h ALA 278 CO 0.12 0.62 0.07 0.87 0.00 0.00 0.00 179.25 180.93 2oqy h LYS 279 N 0.69 0.84 -0.66 0.00 1.57 -0.91 0.17 116.57 118.28 2oqy h LYS 279 Ca 0.11 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 2oqy h LYS 279 Cb 0.66 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.84 2oqy h LYS 279 CO 0.05 0.84 0.36 0.87 -0.57 0.00 0.00 179.45 181.00 2oqy h LYS 280 N 0.72 0.92 -0.66 3.15 1.57 -1.26 0.13 116.57 121.15 2oqy h LYS 280 Ca 0.15 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 2oqy h LYS 280 Cb 0.41 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 2oqy h LYS 280 CO 0.01 0.70 0.22 0.00 -0.57 0.00 0.00 179.45 179.81 2oqy h ALA 281 N 1.18 0.86 -0.65 3.86 0.00 -1.04 0.38 119.26 123.86 2oqy h ALA 281 Ca 0.23 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 2oqy h ALA 281 Cb 0.04 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2oqy h ALA 281 CO -0.04 0.52 0.05 0.00 0.00 0.00 0.00 179.25 179.79 2oqy h ALA 282 N 1.09 0.86 -0.21 0.00 0.00 -0.52 -1.82 119.26 118.68 2oqy h ALA 282 Ca 0.21 -0.30 -0.17 0.00 0.00 0.00 0.00 54.91 54.66 2oqy h ALA 282 Cb 0.27 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2oqy h ALA 282 CO -0.01 0.67 -0.56 1.88 0.00 0.00 0.00 179.25 181.24 2oqy h TYR 283 N 1.02 0.79 -0.85 0.00 0.05 -0.48 -0.60 116.97 116.90 2oqy h TYR 283 Ca 0.19 -0.28 -0.02 0.00 0.05 0.00 0.00 58.73 58.67 2oqy h TYR 283 Cb 0.51 -0.15 -0.04 0.00 1.01 0.00 0.00 36.73 38.06 2oqy h TYR 283 CO 0.04 1.04 0.44 0.00 -1.05 0.00 0.00 178.16 178.63 2oqy h ALA 284 N 0.90 1.19 -0.35 3.88 0.00 -0.75 0.16 119.26 124.29 2oqy h ALA 284 Ca 0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2oqy h ALA 284 Cb 1.12 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2oqy h ALA 284 CO 0.11 0.64 0.13 0.00 0.00 0.00 0.00 179.25 180.14 2oqy h ALA 285 N 1.29 0.46 -0.40 0.00 0.00 -1.06 -2.12 119.26 117.43 2oqy h ALA 285 Ca 0.30 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2oqy h ALA 285 Cb 0.06 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2oqy h ALA 285 CO -0.04 0.07 0.25 1.49 0.00 0.00 0.00 179.25 181.02 2oqy h GLU 286 N 0.42 0.50 -0.06 0.00 4.81 -0.35 0.61 114.58 120.52 2oqy h GLU 286 Ca 0.12 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 2oqy h GLU 286 Cb 0.20 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 2oqy h GLU 286 CO -0.01 0.33 -0.02 0.28 -0.73 0.00 0.00 179.01 178.86 2oqy h VAL 287 N 0.52 1.05 -0.31 0.32 2.07 -0.52 -0.08 116.25 119.30 2oqy h VAL 287 Ca 0.15 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2oqy h VAL 287 Cb -0.04 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2oqy h VAL 287 CO -0.05 0.07 0.00 0.00 0.02 0.00 0.00 177.57 177.61 2oqy n ALA 288 N -2.52 2.46 -3.63 1.67 0.00 -0.76 -4.92 120.51 112.81 2oqy n ALA 288 Ca -0.02 -0.58 -0.26 0.00 0.00 0.00 0.00 53.44 52.57 2oqy n ALA 288 Cb 0.13 -1.00 0.05 0.00 0.00 0.00 0.00 19.45 18.64 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 0.46 -5.68 -4.61 0.00 7.64 -0.04 -4.99 113.62 106.39 2oqy n SER 289 Ca 0.12 -0.59 -0.30 0.00 1.01 0.00 0.00 58.87 59.12 2oqy n SER 289 Cb 0.30 -4.51 -0.09 0.00 -1.01 0.00 0.00 64.21 58.89 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 -6.34 2.35 0.56 1.43 -0.14 0.13 -5.02 119.74 112.72 2oqy s LYS 290 Ca 0.57 -0.90 -0.14 0.00 -1.36 0.00 0.00 55.97 54.14 2oqy s LYS 290 Cb -0.27 -2.42 -0.06 0.00 -1.68 0.00 0.00 37.83 33.40 2oqy s LYS 290 CO 0.71 0.54 1.01 -0.51 -0.76 0.00 0.00 175.35 176.33 2oqy s ASP 291 N -2.05 6.44 0.07 2.83 -0.00 -1.22 -4.20 116.67 118.53 2oqy s ASP 291 Ca 0.22 1.51 0.03 0.00 -0.00 0.00 0.00 52.55 54.31 2oqy s ASP 291 Cb -0.11 -2.49 -0.03 0.00 -0.00 0.00 0.00 42.92 40.29 2oqy s ASP 291 CO 0.14 -0.72 -0.10 -0.69 -0.00 0.00 0.00 175.17 173.80 2oqy s VAL 292 N -2.86 0.79 0.02 -1.27 1.01 -0.10 -1.12 120.40 116.88 2oqy s VAL 292 Ca 0.57 -1.32 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 2oqy s VAL 292 Cb -0.10 -0.97 -0.02 0.00 0.00 0.00 0.00 36.38 35.29 2oqy s VAL 292 CO 0.41 -0.41 -0.01 0.68 0.00 0.00 0.00 175.10 175.77 2oqy s VAL 293 N -1.73 0.11 -0.06 2.92 -7.23 -0.76 -4.06 120.40 109.59 2oqy s VAL 293 Ca -0.03 -0.94 -0.22 0.00 -1.81 0.00 0.00 61.98 58.98 2oqy s VAL 293 Cb -0.07 -0.36 -0.04 0.00 0.56 0.00 0.00 36.38 36.46 2oqy s VAL 293 CO 0.00 -0.52 0.64 -0.76 -0.31 0.00 0.00 175.10 174.16 2oqy s LEU 294 N -1.55 4.33 0.00 1.32 1.02 -1.26 -0.83 118.68 121.71 2oqy s LEU 294 Ca -0.14 1.12 0.00 0.00 0.02 0.00 0.00 54.13 55.13 2oqy s LEU 294 Cb -0.09 -2.99 0.00 0.00 0.02 0.00 0.00 46.19 43.14 2oqy s LEU 294 CO -0.01 -0.05 0.00 0.61 0.02 0.00 0.00 176.35 176.92 2oqy n GLY 295 N 2.98 1.99 3.41 -3.19 0.00 -0.06 -0.91 105.19 109.41 2oqy n GLY 295 Ca -0.03 -2.13 -0.12 0.00 0.00 0.00 0.00 46.02 43.74 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 0.98 0.01 -0.01 2.61 -1.32 -1.26 -4.29 115.64 112.36 2oqy s THR 296 Ca 0.00 -0.10 0.02 0.00 -1.21 0.00 0.00 61.69 60.39 2oqy s THR 296 Cb 0.00 -1.04 0.02 0.00 -1.51 0.00 0.00 72.50 69.97 2oqy s THR 296 CO 0.00 -0.05 0.88 1.07 -2.21 0.00 0.00 174.62 174.31 2oqy n THR 297 N -0.36 0.78 -1.85 5.08 5.66 -1.26 -4.99 114.28 117.34 2oqy n THR 297 Ca -0.17 -0.81 -0.02 0.00 -3.05 0.00 0.00 64.05 60.01 2oqy n THR 297 Cb 0.65 0.57 0.01 0.00 -1.55 0.00 0.00 70.33 70.00 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 -0.43 -0.38 -2.29 1.09 1.13 -1.26 -4.82 117.38 110.42 2oqy n GLN 298 Ca 0.01 0.45 -0.25 0.00 -1.94 0.00 0.00 57.00 55.27 2oqy n GLN 298 Cb 0.36 -2.41 0.09 0.00 0.11 0.00 0.00 30.24 28.39 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 -3.15 1.92 0.00 -1.09 1.03 -1.26 -4.71 118.70 111.44 2oqy s GLU 299 Ca 0.05 -0.51 0.00 0.00 0.03 0.00 0.00 54.97 54.54 2oqy s GLU 299 Cb -0.01 -2.20 0.00 0.00 -0.80 0.00 0.00 34.13 31.13 2oqy s GLU 299 CO 0.16 -1.38 0.00 1.28 -1.33 0.00 0.00 175.26 173.99 2oqy n LEU 300 N -2.95 0.00 -0.17 1.83 4.77 -1.26 -3.13 117.00 116.09 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 0.01 0.00 -2.33 0.00 0.00 43.42 41.70 2oqy n LEU 300 CO 0.48 -0.21 0.99 0.28 -1.33 0.00 0.00 177.39 177.60 2oqy h SER 301 N 0.00 0.64 -0.62 -1.43 0.02 -1.97 -1.41 113.55 108.77 2oqy h SER 301 Ca 0.00 -0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 60.82 2oqy h SER 301 Cb 0.00 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.34 2oqy h SER 301 CO 0.00 0.59 0.38 0.58 -1.14 0.00 0.00 176.83 177.24 2oqy h VAL 302 N 0.65 1.18 -0.09 2.27 2.07 -1.96 -0.14 116.25 120.22 2oqy h VAL 302 Ca 0.17 -0.39 -0.16 0.00 0.82 0.00 0.00 66.70 67.14 2oqy h VAL 302 Cb 0.12 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 2oqy h VAL 302 CO -0.02 0.18 -0.63 1.23 0.02 0.00 0.00 177.57 178.35 2oqy h GLY 303 N 0.85 0.38 1.46 2.17 0.00 -1.88 -3.07 103.07 102.97 2oqy h GLY 303 Ca 0.22 -0.48 -0.14 0.00 0.00 0.00 0.00 47.33 46.93 2oqy h GLY 303 CO -0.04 0.43 -0.45 -0.84 0.00 0.00 0.00 176.54 175.64 2oqy h THR 304 N 0.25 1.30 -0.67 4.70 2.02 -1.01 -2.95 112.91 116.55 2oqy h THR 304 Ca -0.01 -1.64 -0.01 0.00 0.77 0.00 0.00 66.41 65.51 2oqy h THR 304 Cb 1.16 1.61 -0.03 0.00 -1.74 0.00 0.00 68.15 69.15 2oqy h THR 304 CO 0.10 0.52 0.36 0.00 0.37 0.00 0.00 175.52 176.87 2oqy h ALA 305 N 1.03 1.37 -0.56 6.16 0.00 -0.97 -1.41 119.26 124.89 2oqy h ALA 305 Ca 0.03 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 54.91 2oqy h ALA 305 Cb 0.97 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 2oqy h ALA 305 CO 0.09 0.51 0.21 0.00 0.00 0.00 0.00 179.25 180.06 2oqy h ALA 306 N 1.46 0.70 -0.04 0.00 0.00 -1.43 -1.32 119.26 118.63 2oqy h ALA 306 Ca 0.24 0.07 -0.12 0.00 0.00 0.00 0.00 54.91 55.10 2oqy h ALA 306 Cb 0.03 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2oqy h ALA 306 CO -0.04 -0.19 -0.52 0.52 0.00 0.00 0.00 179.25 179.03 2oqy h MET 307 N 0.40 0.12 -0.25 0.00 2.86 -1.38 -2.05 114.93 114.62 2oqy h MET 307 Ca 0.27 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.84 2oqy h MET 307 Cb 0.30 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 2oqy h MET 307 CO -0.26 0.61 0.15 0.00 1.06 0.00 0.00 176.91 178.46 2oqy h ALA 308 N 1.38 0.32 -0.27 6.32 0.00 -0.23 0.43 119.26 127.20 2oqy h ALA 308 Ca 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2oqy h ALA 308 Cb 0.95 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2oqy h ALA 308 CO 0.07 -0.17 0.07 0.45 0.00 0.00 0.00 179.25 179.67 2oqy h HIS 309 N 0.31 0.46 0.23 0.00 3.86 -1.21 -2.70 115.15 116.10 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 0.02 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.36 2oqy h HIS 309 CO -0.04 0.51 -0.11 1.25 0.86 0.00 0.00 177.93 180.39 2oqy h LEU 310 N 0.28 -0.26 -1.07 2.43 6.46 -1.15 -3.09 115.31 118.90 2oqy h LEU 310 Ca 0.09 -0.04 0.13 0.00 -0.12 0.00 0.00 57.88 57.94 2oqy h LEU 310 Cb 0.28 0.07 -0.08 0.00 -0.73 0.00 0.00 40.66 40.19 2oqy h LEU 310 CO 0.00 -0.13 0.62 1.23 -0.62 0.00 0.00 178.44 179.54 2oqy h GLY 311 N -0.37 1.55 1.02 3.75 0.00 -0.15 -1.14 103.07 107.74 2oqy h GLY 311 Ca -0.03 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.91 2oqy h GLY 311 CO 0.05 0.13 0.00 0.00 0.00 0.00 0.00 176.54 176.72 2oqy n SER 313 N -1.01 0.88 -4.83 0.00 3.41 -0.44 0.44 113.62 112.06 2oqy n SER 313 Ca 0.22 -0.65 -0.36 0.00 -0.26 0.00 0.00 58.87 57.82 2oqy n SER 313 Cb 0.11 1.13 -0.06 0.00 -0.26 0.00 0.00 64.21 65.13 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 4.38 0.00 1.04 1.43 -1.13 -4.73 118.68 116.78 2oqy s LEU 314 Ca 0.03 1.16 0.23 0.00 -1.03 0.00 0.00 54.13 54.51 2oqy s LEU 314 Cb 0.10 -3.21 0.05 0.00 0.03 0.00 0.00 46.19 43.16 2oqy s LEU 314 CO 0.55 0.14 1.12 0.35 0.23 0.00 0.00 176.35 178.73 2oqy n THR 315 N 1.01 0.00 -1.50 5.49 -2.24 -1.26 -4.42 114.28 111.35 2oqy n THR 315 Ca -0.06 -0.17 -0.13 0.00 -2.27 0.00 0.00 64.05 61.42 2oqy n THR 315 Cb 0.51 1.04 0.16 0.00 -2.10 0.00 0.00 70.33 69.95 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 -0.53 3.50 -4.26 3.42 6.94 -1.26 -4.88 115.26 118.20 2oqy n ASN 316 Ca 0.08 -3.77 -0.39 0.00 -0.02 0.00 0.00 54.58 50.47 2oqy n ASN 316 Cb 0.41 -0.66 -0.11 0.00 -2.36 0.00 0.00 39.78 37.07 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 -3.62 4.07 -0.07 1.53 1.01 -1.26 -0.92 121.20 121.93 2oqy s ILE 317 Ca 0.49 -1.40 0.11 0.00 0.00 0.00 0.00 60.65 59.85 2oqy s ILE 317 Cb 0.43 -3.48 0.17 0.00 0.01 0.00 0.00 42.46 39.59 2oqy s ILE 317 CO 0.01 -0.46 1.06 0.59 0.00 0.00 0.00 174.94 176.15 2oqy n ASN 318 N 4.87 1.95 -3.94 3.58 3.02 -1.26 -5.02 115.26 118.46 2oqy n ASN 318 Ca -0.10 -2.58 -0.18 0.00 -0.03 0.00 0.00 54.58 51.69 2oqy n ASN 318 Cb 0.43 -0.26 -0.09 0.00 -0.61 0.00 0.00 39.78 39.25 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 -1.95 1.57 0.23 3.10 3.76 -1.26 -5.13 115.29 115.62 2oqy s HIS 319 Ca 0.18 -1.40 -0.30 0.00 -0.15 0.00 0.00 55.06 53.39 2oqy s HIS 319 Cb 0.16 -0.81 -0.09 0.00 1.11 0.00 0.00 32.58 32.95 2oqy s HIS 319 CO 0.02 -0.57 1.05 0.99 -0.85 0.00 0.00 174.74 175.38 2oqy s THR 320 N -3.65 3.79 0.61 1.30 2.01 -1.26 -4.82 115.64 113.61 2oqy s THR 320 Ca 0.36 1.71 0.08 0.00 0.31 0.00 0.00 61.69 64.16 2oqy s THR 320 Cb 0.05 -4.09 0.10 0.00 0.01 0.00 0.00 72.50 68.57 2oqy s THR 320 CO 0.18 0.37 0.84 -1.20 -0.69 0.00 0.00 174.62 174.12 2oqy n SER 321 N 1.66 2.00 -0.08 3.53 7.64 0.12 -4.85 113.62 123.64 2oqy n SER 321 Ca -0.00 -2.48 0.04 0.00 1.01 0.00 0.00 58.87 57.44 2oqy n SER 321 Cb 0.46 -0.46 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 2oqy n SER 321 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2oqy n ASP 322 N -2.42 0.69 -4.57 6.43 8.00 -0.09 -1.05 116.55 123.55 2oqy n ASP 322 Ca 0.17 -0.85 -0.23 0.00 0.71 0.00 0.00 54.79 54.59 2oqy n ASP 322 Cb 0.60 0.78 -0.07 0.00 -0.02 0.00 0.00 41.12 42.41 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 -1.55 2.18 -0.17 -0.24 0.04 -1.26 -4.62 135.00 129.38 2oqy s PRO 323 Ca 0.05 -0.47 0.14 0.00 0.04 0.00 0.00 61.00 60.76 2oqy s PRO 323 Cb 0.07 -5.07 0.43 0.00 0.04 0.00 0.00 34.50 29.96 2oqy s PRO 323 CO 0.29 -4.05 1.21 0.25 0.04 0.00 0.00 177.00 174.73 2oqy n THR 324 N 8.17 1.71 -0.18 1.26 -2.24 -1.26 -4.90 114.28 116.84 2oqy n THR 324 Ca 0.43 -2.79 -0.03 0.00 -2.27 0.00 0.00 64.05 59.39 2oqy n THR 324 Cb 0.46 0.02 0.03 0.00 -2.10 0.00 0.00 70.33 68.74 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 1.08 0.16 0.22 3.38 0.00 -1.82 -1.69 103.07 104.39 2oqy h GLY 325 Ca -0.04 0.30 0.26 0.00 0.00 0.00 0.00 47.33 47.85 2oqy h GLY 325 CO 0.06 -0.22 0.64 -2.55 0.00 0.00 0.00 176.54 174.47 2oqy h PRO 326 N -0.10 0.03 0.00 4.80 0.11 -1.84 -0.66 132.00 134.35 2oqy h PRO 326 Ca 0.25 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.36 2oqy h PRO 326 Cb 0.49 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.60 2oqy h PRO 326 CO -0.62 0.02 0.00 0.93 -0.21 0.00 0.00 178.00 178.12 2oqy h GLU 327 N 0.03 0.00 0.00 1.05 4.39 -1.66 -2.76 114.58 115.63 2oqy h GLU 327 Ca 0.43 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.13 2oqy h GLU 327 Cb 1.67 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.32 2oqy h GLU 327 CO -0.02 0.00 -0.88 1.28 -1.16 0.00 0.00 179.01 178.23 2oqy n LEU 328 N -2.52 0.70 -4.90 1.33 4.32 -0.25 -4.95 117.00 110.74 2oqy n LEU 328 Ca 0.00 -0.19 -0.27 0.00 -0.02 0.00 0.00 56.01 55.53 2oqy n LEU 328 Cb 0.17 -0.11 -0.04 0.00 -1.62 0.00 0.00 43.42 41.82 2oqy n LEU 328 CO 0.18 0.14 -0.15 -0.31 -1.22 0.00 0.00 177.39 176.04 2oqy s TYR 329 N -3.07 3.40 -0.66 -1.77 2.02 -1.04 -1.24 117.35 114.98 2oqy s TYR 329 Ca 0.07 0.11 0.25 0.00 -0.37 0.00 0.00 57.07 57.14 2oqy s TYR 329 Cb 0.16 -1.65 0.66 0.00 -0.40 0.00 0.00 41.96 40.73 2oqy s TYR 329 CO 0.80 0.53 1.69 -0.39 -1.57 0.00 0.00 175.55 176.61 2oqy h VAL 330 N 1.88 0.00 -1.36 0.71 -1.51 -1.58 -3.44 116.25 110.94 2oqy h VAL 330 Ca -0.47 -0.59 0.00 0.00 -1.23 0.00 0.00 66.70 64.40 2oqy h VAL 330 Cb 1.19 1.55 0.00 0.00 -2.13 0.00 0.00 31.29 31.89 2oqy h VAL 330 CO 0.69 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.64 2oqy n GLY 331 N 1.27 2.12 0.71 5.19 0.00 -1.26 -5.09 105.19 108.12 2oqy n GLY 331 Ca 0.05 -0.86 -0.02 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.44 -0.43 -0.62 1.61 4.64 -1.26 -5.00 116.55 115.04 2oqy n ASP 332 Ca 0.00 -1.30 0.06 0.00 -1.38 0.00 0.00 54.79 52.17 2oqy n ASP 332 Cb 0.00 0.72 0.15 0.00 -1.04 0.00 0.00 41.12 40.95 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 -0.10 1.68 -4.40 5.18 0.24 -1.26 -4.82 118.33 114.84 2oqy n VAL 333 Ca -0.02 -2.52 -0.25 0.00 -2.04 0.00 0.00 64.34 59.52 2oqy n VAL 333 Cb 0.11 -0.01 -0.09 0.00 -1.47 0.00 0.00 33.84 32.39 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 -2.48 2.46 0.05 3.34 -7.23 -1.26 0.14 120.40 115.42 2oqy s VAL 334 Ca 0.34 -2.03 -0.16 0.00 -1.81 0.00 0.00 61.98 58.32 2oqy s VAL 334 Cb 0.33 -2.78 -0.25 0.00 0.56 0.00 0.00 36.38 34.25 2oqy s VAL 334 CO -0.06 -0.18 1.14 0.11 -0.31 0.00 0.00 175.10 175.80 2oqy h LYS 335 N 1.85 0.61 -3.57 4.82 1.57 -1.10 -3.42 116.57 117.33 2oqy h LYS 335 Ca -0.43 -0.70 -0.44 0.00 -1.87 0.00 0.00 60.65 57.21 2oqy h LYS 335 Cb 1.25 0.21 -0.39 0.00 0.08 0.00 0.00 32.23 33.38 2oqy h LYS 335 CO 0.69 1.29 -0.76 -0.80 -0.57 0.00 0.00 179.45 179.30 2oqy s ASN 336 N -7.20 1.78 0.93 0.86 -0.87 -1.26 -5.09 114.94 104.08 2oqy s ASN 336 Ca -0.11 -0.21 -0.12 0.00 -1.57 0.00 0.00 52.86 50.86 2oqy s ASN 336 Cb 0.06 -0.40 0.15 0.00 -0.02 0.00 0.00 41.25 41.03 2oqy s ASN 336 CO 0.90 -0.23 1.09 -0.13 -2.57 0.00 0.00 177.10 176.16 2oqy s ARG 337 N 2.00 1.01 0.94 -0.60 0.52 -1.26 -4.75 118.95 116.81 2oqy s ARG 337 Ca 0.04 0.81 -0.11 0.00 -0.52 0.00 0.00 55.73 55.95 2oqy s ARG 337 Cb -0.13 -1.78 0.16 0.00 0.52 0.00 0.00 34.95 33.72 2oqy s ARG 337 CO -0.06 -2.41 1.11 0.14 0.02 0.00 0.00 175.30 174.10 2oqy s VAL 338 N -2.90 2.31 -0.16 3.52 -7.23 -1.26 -5.01 120.40 109.68 2oqy s VAL 338 Ca 0.64 0.10 -0.01 0.00 -1.81 0.00 0.00 61.98 60.90 2oqy s VAL 338 Cb -0.19 -2.25 -0.01 0.00 0.56 0.00 0.00 36.38 34.49 2oqy s VAL 338 CO 0.57 -0.13 -0.12 0.42 -0.31 0.00 0.00 175.10 175.54 2oqy s THR 339 N -2.68 3.01 0.07 5.32 -4.23 -1.26 -5.08 115.64 110.78 2oqy s THR 339 Ca 0.66 -0.66 0.06 0.00 -1.18 0.00 0.00 61.69 60.57 2oqy s THR 339 Cb -0.22 -2.29 -0.04 0.00 1.34 0.00 0.00 72.50 71.29 2oqy s THR 339 CO 0.59 0.50 -0.07 -0.31 -0.54 0.00 0.00 174.62 174.79 2oqy s TYR 340 N 0.71 2.83 -0.29 3.99 2.02 -1.26 -2.27 117.35 123.07 2oqy s TYR 340 Ca -0.06 -0.10 -0.13 0.00 -0.37 0.00 0.00 57.07 56.42 2oqy s TYR 340 Cb -0.15 -1.51 0.12 0.00 -0.40 0.00 0.00 41.96 40.02 2oqy s TYR 340 CO 0.02 0.42 0.72 0.21 -1.57 0.00 0.00 175.55 175.35 2oqy s LYS 341 N -1.98 0.57 -1.46 -0.62 2.47 -0.86 -4.93 119.74 112.94 2oqy s LYS 341 Ca 0.21 1.26 -0.06 0.00 -1.56 0.00 0.00 55.97 55.81 2oqy s LYS 341 Cb -0.11 0.57 0.03 0.00 -1.46 0.00 0.00 37.83 36.86 2oqy s LYS 341 CO 0.13 -0.17 0.58 -0.25 0.16 0.00 0.00 175.35 175.80 2oqy n ASP 342 N 4.97 -5.28 -0.72 1.43 10.43 -1.26 -2.00 116.55 124.11 2oqy n ASP 342 Ca -0.14 -0.33 -0.07 0.00 2.57 0.00 0.00 54.79 56.82 2oqy n ASP 342 Cb 0.53 -4.29 -0.01 0.00 1.84 0.00 0.00 41.12 39.19 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 -1.41 0.33 3.24 0.44 0.00 -0.92 -4.79 105.19 102.08 2oqy n GLY 343 Ca -0.08 -0.63 -0.25 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.32 1.72 -0.23 1.61 2.02 -0.85 -0.75 117.35 118.54 2oqy s TYR 344 Ca 0.00 -0.38 -0.08 0.00 -0.37 0.00 0.00 57.07 56.24 2oqy s TYR 344 Cb 0.00 -1.02 -0.04 0.00 -0.40 0.00 0.00 41.96 40.51 2oqy s TYR 344 CO 0.00 0.10 0.09 -1.17 -1.57 0.00 0.00 175.55 172.99 2oqy s LEU 345 N -1.25 3.65 0.01 -1.29 2.96 0.46 -2.02 118.68 121.21 2oqy s LEU 345 Ca 0.06 -0.09 -0.12 0.00 -0.22 0.00 0.00 54.13 53.77 2oqy s LEU 345 Cb -0.09 -1.97 -0.05 0.00 0.50 0.00 0.00 46.19 44.58 2oqy s LEU 345 CO 0.02 0.03 0.37 -0.31 -1.32 0.00 0.00 176.35 175.13 2oqy s TYR 346 N 1.25 3.65 0.07 5.38 2.02 -0.96 -1.36 117.35 127.39 2oqy s TYR 346 Ca 0.05 0.84 -0.30 0.00 -0.37 0.00 0.00 57.07 57.29 2oqy s TYR 346 Cb -0.14 -2.18 -0.05 0.00 -0.40 0.00 0.00 41.96 39.18 2oqy s TYR 346 CO 0.04 0.61 1.11 0.00 -1.57 0.00 0.00 175.55 175.74 2oqy s ALA 347 N -1.20 3.31 0.65 3.71 0.00 -1.01 -4.67 121.76 122.56 2oqy s ALA 347 Ca 0.26 0.74 -0.17 0.00 0.00 0.00 0.00 51.96 52.79 2oqy s ALA 347 Cb -0.15 -3.39 -0.09 0.00 0.00 0.00 0.00 23.12 19.49 2oqy s ALA 347 CO 0.14 -0.32 0.19 -2.30 0.00 0.00 0.00 175.76 173.47 2oqy n PRO 348 N 3.60 0.23 -1.72 0.00 -0.02 -1.26 -4.71 135.00 131.11 2oqy n PRO 348 Ca 0.07 0.10 -0.62 0.00 -2.02 0.00 0.00 63.50 61.02 2oqy n PRO 348 Cb 0.48 -1.46 -0.09 0.00 -0.02 0.00 0.00 33.50 32.41 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 1.13 1.83 0.16 2.55 -0.08 -1.26 -4.79 116.55 116.08 2oqy n ASP 349 Ca 0.08 1.12 0.12 0.00 -1.51 0.00 0.00 54.79 54.60 2oqy n ASP 349 Cb 0.49 -1.02 0.58 0.00 2.34 0.00 0.00 41.12 43.52 2oqy n ASP 349 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 2oqy h ARG 350 N 6.26 0.00 0.00 -0.67 2.43 -2.01 -1.33 114.38 119.07 2oqy h ARG 350 Ca -0.45 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 2oqy h ARG 350 Cb 1.34 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.89 2oqy h ARG 350 CO 0.97 0.00 0.00 0.77 -1.51 0.00 0.00 179.97 180.20 2oqy h SER 351 N 0.00 0.00 -3.35 -3.80 0.02 -2.00 -3.38 113.55 101.04 2oqy h SER 351 Ca 0.00 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.39 2oqy h SER 351 Cb 0.15 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.63 2oqy h SER 351 CO 0.00 0.00 0.03 -0.69 -1.14 0.00 0.00 176.83 175.03 2oqy s VAL 352 N -3.18 5.02 0.63 2.27 1.01 -0.50 -4.94 120.40 120.71 2oqy s VAL 352 Ca 0.08 1.33 -0.15 0.00 0.00 0.00 0.00 61.98 63.25 2oqy s VAL 352 Cb 0.08 -3.98 -0.02 0.00 0.00 0.00 0.00 36.38 32.46 2oqy s VAL 352 CO 0.64 0.31 1.07 -1.59 0.00 0.00 0.00 175.10 175.52 2oqy s LYS 353 N 0.50 3.12 3.08 2.72 -2.85 -1.26 -3.86 119.74 121.19 2oqy s LYS 353 Ca 0.34 1.19 0.00 0.00 -1.00 0.00 0.00 55.97 56.50 2oqy s LYS 353 Cb -0.18 -2.01 0.00 0.00 -2.06 0.00 0.00 37.83 33.59 2oqy s LYS 353 CO 0.17 -0.97 0.00 0.41 0.10 0.00 0.00 175.35 175.06 2oqy n GLY 354 N -1.08 -0.18 0.26 0.59 0.00 0.34 -3.60 105.19 101.52 2oqy n GLY 354 Ca 0.09 -1.02 0.15 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.89 -0.78 115.31 119.49 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 0.06 0.00 0.61 -0.34 0.00 0.00 178.44 178.77 2oqy n GLY 356 N 0.19 0.51 3.18 3.75 0.00 -1.24 -4.80 105.19 106.79 2oqy n GLY 356 Ca 0.01 -0.33 -0.22 0.00 0.00 0.00 0.00 46.02 45.48 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 1.33 -0.04 -0.61 -1.09 -1.26 -4.92 121.20 112.60 2oqy s ILE 357 Ca 0.00 -1.07 0.03 0.00 -2.23 0.00 0.00 60.65 57.38 2oqy s ILE 357 Cb 0.00 -1.18 0.01 0.00 -1.58 0.00 0.00 42.46 39.71 2oqy s ILE 357 CO 0.00 0.09 -0.11 -0.70 -1.23 0.00 0.00 174.94 172.99 2oqy s GLU 358 N -1.13 1.32 0.62 2.79 2.12 -1.26 -5.06 118.70 118.09 2oqy s GLU 358 Ca 0.04 -0.38 -0.16 0.00 0.36 0.00 0.00 54.97 54.82 2oqy s GLU 358 Cb -0.08 -1.17 -0.02 0.00 0.26 0.00 0.00 34.13 33.12 2oqy s GLU 358 CO 0.01 0.11 1.11 -0.51 -0.54 0.00 0.00 175.26 175.44 2oqy s LEU 359 N 0.33 3.51 -0.32 2.70 1.43 -1.26 -0.63 118.68 124.44 2oqy s LEU 359 Ca -0.07 2.03 0.03 0.00 -1.03 0.00 0.00 54.13 55.09 2oqy s LEU 359 Cb -0.12 -4.56 0.08 0.00 0.03 0.00 0.00 46.19 41.63 2oqy s LEU 359 CO 0.02 -1.46 0.00 -0.62 0.23 0.00 0.00 176.35 174.52 2oqy s ASP 360 N -2.36 4.71 0.30 2.29 3.68 0.12 -4.50 116.67 120.91 2oqy s ASP 360 Ca 0.68 -1.83 0.06 0.00 2.13 0.00 0.00 52.55 53.60 2oqy s ASP 360 Cb -0.21 -1.62 0.76 0.00 -1.45 0.00 0.00 42.92 40.39 2oqy s ASP 360 CO 0.37 -0.32 1.76 -0.33 0.13 0.00 0.00 175.17 176.78 2oqy h GLU 361 N 7.73 0.69 -0.41 4.34 4.39 -1.96 -0.04 114.58 129.33 2oqy h GLU 361 Ca -0.11 -0.04 -0.11 0.00 0.34 0.00 0.00 59.36 59.44 2oqy h GLU 361 Cb 1.03 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.51 2oqy h GLU 361 CO 0.51 0.46 -0.19 0.66 -1.16 0.00 0.00 179.01 179.29 2oqy h SER 362 N 0.71 0.80 0.17 1.42 4.64 -1.95 -1.10 113.55 118.24 2oqy h SER 362 Ca 0.59 -0.28 -0.14 0.00 -0.47 0.00 0.00 61.79 61.49 2oqy h SER 362 Cb 0.95 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.82 2oqy h SER 362 CO -0.40 0.98 -0.53 -0.07 -0.87 0.00 0.00 176.83 175.93 2oqy h LEU 363 N 0.70 0.44 -0.49 5.97 3.38 -1.51 0.49 115.31 124.28 2oqy h LEU 363 Ca 0.10 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 2oqy h LEU 363 Cb 0.70 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2oqy h LEU 363 CO 0.05 0.89 0.17 -0.07 0.09 0.00 0.00 178.44 179.57 2oqy h LEU 364 N 0.31 0.70 -0.49 1.67 3.38 -0.79 -1.19 115.31 118.90 2oqy h LEU 364 Ca 0.01 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 2oqy h LEU 364 Cb 1.03 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 2oqy h LEU 364 CO 0.09 0.71 -0.00 0.00 0.09 0.00 0.00 178.44 179.33 2oqy h ALA 365 N 1.02 0.66 -0.52 1.53 0.00 -1.00 -1.71 119.26 119.24 2oqy h ALA 365 Ca 0.16 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2oqy h ALA 365 Cb 0.24 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2oqy h ALA 365 CO -0.01 0.46 0.34 -0.22 0.00 0.00 0.00 179.25 179.82 2oqy h LYS 366 N 0.72 0.69 -0.62 0.00 3.64 -0.63 -2.86 116.57 117.50 2oqy h LYS 366 Ca 0.14 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2oqy h LYS 366 Cb 0.51 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2oqy h LYS 366 CO 0.03 0.47 0.00 0.66 -2.27 0.00 0.00 179.45 178.33 2oqy n TYR 367 N -4.71 0.87 -1.69 1.91 4.01 -0.47 -4.98 117.16 112.10 2oqy n TYR 367 Ca 0.03 -0.42 -0.39 0.00 -0.16 0.00 0.00 57.90 56.96 2oqy n TYR 367 Cb 0.03 -0.02 0.04 0.00 -0.31 0.00 0.00 39.34 39.08 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 1.28 1.40 -4.06 -0.72 7.27 -0.65 -0.44 117.38 121.46 2oqy n GLN 368 Ca 0.21 0.52 -0.14 0.00 0.07 0.00 0.00 57.00 57.66 2oqy n GLN 368 Cb 0.55 -2.39 -0.14 0.00 2.41 0.00 0.00 30.24 30.67 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 -1.35 0.29 0.47 1.69 1.01 -0.57 -4.66 120.40 117.29 2oqy s VAL 369 Ca 0.72 -0.26 0.13 0.00 0.00 0.00 0.00 61.98 62.58 2oqy s VAL 369 Cb -0.43 -0.27 0.29 0.00 0.00 0.00 0.00 36.38 35.96 2oqy s VAL 369 CO 0.49 0.02 2.09 1.55 0.00 0.00 0.00 175.10 179.24 2oqy h PRO 370 N 5.88 0.23 0.00 2.72 0.13 -1.96 -3.40 132.00 135.60 2oqy h PRO 370 Ca -0.28 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2oqy h PRO 370 Cb 1.20 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2oqy h PRO 370 CO 0.49 0.16 0.00 -0.40 -0.23 0.00 0.00 178.00 178.02 2oqy n ASP 371 N -4.50 0.00 -1.41 1.44 5.68 -1.26 -5.00 116.55 111.51 2oqy n ASP 371 Ca 0.02 -0.58 -0.04 0.00 -0.50 0.00 0.00 54.79 53.68 2oqy n ASP 371 Cb 0.16 0.00 0.23 0.00 -1.14 0.00 0.00 41.12 40.37 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 4.83 -4.74 -2.12 4.77 -1.26 -4.88 117.00 113.59 2oqy n LEU 372 Ca 0.00 -3.46 -0.37 0.00 -0.03 0.00 0.00 56.01 52.14 2oqy n LEU 372 Cb 0.00 -0.67 0.05 0.00 -2.33 0.00 0.00 43.42 40.47 2oqy n LEU 372 CO 0.00 1.00 0.93 -0.55 -1.33 0.00 0.00 177.39 177.44 2oqy s SER 373 N -1.93 5.04 0.00 -1.43 0.15 -1.26 -4.77 113.70 109.50 2oqy s SER 373 Ca 0.48 2.63 0.27 0.00 0.70 0.00 0.00 55.95 60.03 2oqy s SER 373 Cb 0.41 -2.62 1.59 0.00 -1.71 0.00 0.00 66.02 63.68 2oqy s SER 373 CO 0.06 -1.72 1.94 0.79 1.20 0.00 0.00 173.24 175.51