#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 0.09 2.12 -2.85 -1.26 -4.15 119.74 114.21 2oqy s LYS 2 Ca 0.00 -0.84 -0.30 0.00 -1.00 0.00 0.00 55.97 53.82 2oqy s LYS 2 Cb 0.00 0.19 -0.06 0.00 -2.06 0.00 0.00 37.83 35.90 2oqy s LYS 2 CO 0.00 -0.11 1.18 0.42 0.10 0.00 0.00 175.35 176.94 2oqy s ILE 3 N -2.65 3.97 -0.01 3.79 1.01 -0.23 -1.47 121.20 125.59 2oqy s ILE 3 Ca -0.05 1.47 0.02 0.00 0.00 0.00 0.00 60.65 62.10 2oqy s ILE 3 Cb -0.01 -3.94 -0.03 0.00 0.01 0.00 0.00 42.46 38.48 2oqy s ILE 3 CO -0.05 0.15 0.04 0.35 0.00 0.00 0.00 174.94 175.43 2oqy n THR 4 N 3.54 0.04 -3.68 2.92 -2.24 0.00 -0.47 114.28 114.38 2oqy n THR 4 Ca 0.07 -0.06 -0.08 0.00 -2.27 0.00 0.00 64.05 61.71 2oqy n THR 4 Cb 0.46 0.09 -0.02 0.00 -2.10 0.00 0.00 70.33 68.76 2oqy n THR 4 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2oqy s ASP 5 N -2.53 -0.36 -0.01 3.42 2.15 -1.20 -4.94 116.67 113.20 2oqy s ASP 5 Ca -0.01 -0.35 -0.03 0.00 0.43 0.00 0.00 52.55 52.58 2oqy s ASP 5 Cb 0.01 0.64 -0.00 0.00 -0.30 0.00 0.00 42.92 43.27 2oqy s ASP 5 CO 0.10 -1.13 0.07 -0.22 -0.17 0.00 0.00 175.17 173.82 2oqy s LEU 6 N -2.84 1.77 -0.02 -1.34 2.96 -1.26 -1.30 118.68 116.65 2oqy s LEU 6 Ca 0.08 -0.09 0.03 0.00 -0.22 0.00 0.00 54.13 53.92 2oqy s LEU 6 Cb -0.04 0.36 -0.00 0.00 0.50 0.00 0.00 46.19 47.01 2oqy s LEU 6 CO -0.01 -0.19 -0.09 -1.61 -1.32 0.00 0.00 176.35 173.13 2oqy s GLU 7 N -0.71 0.91 -0.23 1.98 2.02 -0.10 -5.00 118.70 117.58 2oqy s GLU 7 Ca -0.08 -0.33 0.01 0.00 0.02 0.00 0.00 54.97 54.59 2oqy s GLU 7 Cb -0.05 -0.86 0.06 0.00 0.10 0.00 0.00 34.13 33.38 2oqy s GLU 7 CO 0.00 0.15 -0.06 -0.51 0.02 0.00 0.00 175.26 174.86 2oqy s LEU 8 N 0.04 2.52 -0.29 1.80 1.43 -1.26 -1.89 118.68 121.02 2oqy s LEU 8 Ca -0.01 -1.12 -0.08 0.00 -1.03 0.00 0.00 54.13 51.90 2oqy s LEU 8 Cb -0.07 -1.19 -0.00 0.00 0.03 0.00 0.00 46.19 44.96 2oqy s LEU 8 CO 0.00 -0.22 0.09 -1.00 0.23 0.00 0.00 176.35 175.46 2oqy s HIS 9 N 1.39 3.14 0.03 0.29 3.76 -0.36 -4.93 115.29 118.61 2oqy s HIS 9 Ca -0.05 -0.79 -0.25 0.00 -0.15 0.00 0.00 55.06 53.82 2oqy s HIS 9 Cb -0.18 -2.27 -0.05 0.00 1.11 0.00 0.00 32.58 31.18 2oqy s HIS 9 CO -0.07 -0.51 0.77 0.00 -0.85 0.00 0.00 174.74 174.08 2oqy s ALA 10 N 1.55 3.35 0.05 -1.40 0.00 -1.26 -0.28 121.76 123.77 2oqy s ALA 10 Ca 0.04 0.28 0.02 0.00 0.00 0.00 0.00 51.96 52.30 2oqy s ALA 10 Cb -0.17 -3.01 -0.03 0.00 0.00 0.00 0.00 23.12 19.91 2oqy s ALA 10 CO 0.03 0.03 -0.07 0.14 0.00 0.00 0.00 175.76 175.89 2oqy s VAL 11 N 0.11 0.53 -0.26 0.00 -7.23 -0.12 -1.33 120.40 112.11 2oqy s VAL 11 Ca 0.39 -1.25 0.01 0.00 -1.81 0.00 0.00 61.98 59.32 2oqy s VAL 11 Cb -0.20 -0.81 0.07 0.00 0.56 0.00 0.00 36.38 36.00 2oqy s VAL 11 CO 0.23 -0.50 -0.01 -0.83 -0.31 0.00 0.00 175.10 173.68 2oqy s GLY 12 N -1.88 1.28 -0.28 2.32 0.00 0.10 -1.11 107.32 107.75 2oqy s GLY 12 Ca -0.06 -1.48 -0.08 0.00 0.00 0.00 0.00 44.72 43.10 2oqy s GLY 12 CO -0.01 1.08 0.09 -0.42 0.00 0.00 0.00 173.10 173.84 2oqy s ILE 13 N 1.41 4.20 0.46 0.90 1.09 -1.08 -4.81 121.20 123.37 2oqy s ILE 13 Ca -0.01 -0.46 -0.23 0.00 -1.10 0.00 0.00 60.65 58.85 2oqy s ILE 13 Cb -0.18 -3.09 -0.07 0.00 -1.06 0.00 0.00 42.46 38.06 2oqy s ILE 13 CO -0.10 0.17 1.22 -2.16 -0.10 0.00 0.00 174.94 173.98 2oqy s PRO 14 N 1.56 3.69 0.63 2.79 0.04 -1.26 -3.39 135.00 139.07 2oqy s PRO 14 Ca 0.04 1.93 -0.08 0.00 0.04 0.00 0.00 61.00 62.93 2oqy s PRO 14 Cb -0.16 -2.45 0.01 0.00 0.04 0.00 0.00 34.50 31.93 2oqy s PRO 14 CO 0.03 -0.65 0.97 1.03 0.04 0.00 0.00 177.00 178.42 2oqy s ARG 15 N -2.63 2.91 0.59 4.56 0.52 0.02 -1.68 118.95 123.24 2oqy s ARG 15 Ca 0.64 0.16 0.39 0.00 -0.52 0.00 0.00 55.73 56.40 2oqy s ARG 15 Cb -0.32 -2.19 2.14 0.00 0.52 0.00 0.00 34.95 35.10 2oqy s ARG 15 CO 0.40 -0.81 2.21 0.45 0.02 0.00 0.00 175.30 177.57 2oqy h HIS 16 N -0.33 0.00 -0.00 -0.53 3.86 -1.47 0.17 115.15 116.84 2oqy h HIS 16 Ca -0.45 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.76 2oqy h HIS 16 Cb 1.25 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.72 2oqy h HIS 16 CO 0.49 0.00 -0.20 0.25 0.86 0.00 0.00 177.93 179.33 2oqy n THR 17 N -2.89 0.00 0.00 2.45 -2.24 -1.26 -4.95 114.28 105.39 2oqy n THR 17 Ca -0.03 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2oqy n THR 17 Cb 0.06 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 2oqy n THR 17 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2oqy n GLY 18 N 1.39 2.77 3.74 3.38 0.00 0.59 -5.05 105.19 112.00 2oqy n GLY 18 Ca 0.10 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.93 2.84 -0.37 1.61 2.19 -1.26 -4.47 117.98 116.58 2oqy s PHE 19 Ca 0.00 0.63 -0.12 0.00 0.33 0.00 0.00 56.93 57.76 2oqy s PHE 19 Cb 0.00 -4.08 0.02 0.00 -1.31 0.00 0.00 43.02 37.65 2oqy s PHE 19 CO 0.00 -3.80 0.23 0.08 1.83 0.00 0.00 175.22 173.56 2oqy s VAL 20 N 0.49 4.85 0.30 3.12 1.01 -1.26 -0.80 120.40 128.11 2oqy s VAL 20 Ca 0.68 -0.68 -0.19 0.00 0.00 0.00 0.00 61.98 61.78 2oqy s VAL 20 Cb -0.48 -3.66 -0.09 0.00 0.00 0.00 0.00 36.38 32.15 2oqy s VAL 20 CO 0.41 -0.20 0.79 0.20 0.00 0.00 0.00 175.10 176.31 2oqy s ASN 21 N 1.62 6.99 -0.06 3.32 0.01 -1.22 -4.90 114.94 120.69 2oqy s ASN 21 Ca 0.04 1.47 0.01 0.00 -0.71 0.00 0.00 52.86 53.67 2oqy s ASN 21 Cb -0.19 -2.44 -0.03 0.00 0.41 0.00 0.00 41.25 39.00 2oqy s ASN 21 CO 0.08 -0.12 -0.06 -0.54 -1.51 0.00 0.00 177.10 174.96 2oqy s LYS 22 N -2.50 2.77 0.20 -0.60 1.02 -1.26 -2.65 119.74 116.73 2oqy s LYS 22 Ca 0.51 -0.54 0.02 0.00 0.02 0.00 0.00 55.97 55.97 2oqy s LYS 22 Cb -0.14 -2.62 -0.05 0.00 -0.52 0.00 0.00 37.83 34.51 2oqy s LYS 22 CO 0.19 0.67 0.03 -1.01 -0.92 0.00 0.00 175.35 174.31 2oqy s HIS 23 N -0.84 1.32 -0.15 3.18 3.76 -0.26 -0.75 115.29 121.53 2oqy s HIS 23 Ca 0.13 -1.07 -0.00 0.00 -0.15 0.00 0.00 55.06 53.97 2oqy s HIS 23 Cb -0.11 -0.76 0.03 0.00 1.11 0.00 0.00 32.58 32.86 2oqy s HIS 23 CO 0.02 -0.25 -0.08 0.08 -0.85 0.00 0.00 174.74 173.66 2oqy s VAL 24 N -3.69 1.24 -0.05 -0.90 1.01 -0.83 -0.94 120.40 116.24 2oqy s VAL 24 Ca 0.29 -0.60 -0.22 0.00 0.00 0.00 0.00 61.98 61.44 2oqy s VAL 24 Cb 0.07 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 2oqy s VAL 24 CO 0.07 0.25 0.65 -0.51 0.00 0.00 0.00 175.10 175.56 2oqy s ILE 25 N 1.59 5.01 -0.09 2.22 1.10 0.62 -0.41 121.20 131.24 2oqy s ILE 25 Ca 0.02 1.35 -0.03 0.00 -0.51 0.00 0.00 60.65 61.48 2oqy s ILE 25 Cb -0.14 -3.99 -0.03 0.00 0.15 0.00 0.00 42.46 38.44 2oqy s ILE 25 CO -0.08 0.31 0.02 -0.69 -2.11 0.00 0.00 174.94 172.39 2oqy s VAL 26 N 0.48 4.51 -0.07 4.00 1.01 0.11 -1.22 120.40 129.22 2oqy s VAL 26 Ca 0.35 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.16 2oqy s VAL 26 Cb -0.18 -2.91 0.02 0.00 0.00 0.00 0.00 36.38 33.31 2oqy s VAL 26 CO 0.17 0.60 -0.05 -0.54 0.00 0.00 0.00 175.10 175.29 2oqy s LYS 27 N -0.87 1.07 -0.24 2.72 1.02 -0.79 -0.88 119.74 121.76 2oqy s LYS 27 Ca 0.13 -0.12 -0.00 0.00 0.02 0.00 0.00 55.97 56.00 2oqy s LYS 27 Cb -0.11 -1.16 0.04 0.00 -0.52 0.00 0.00 37.83 36.08 2oqy s LYS 27 CO 0.03 -0.18 -0.09 0.42 -0.92 0.00 0.00 175.35 174.60 2oqy s ILE 28 N 1.41 2.57 0.23 2.17 1.01 0.03 -0.92 121.20 127.69 2oqy s ILE 28 Ca -0.02 -1.20 -0.03 0.00 0.00 0.00 0.00 60.65 59.40 2oqy s ILE 28 Cb -0.13 -2.33 -0.05 0.00 0.01 0.00 0.00 42.46 39.96 2oqy s ILE 28 CO -0.03 0.17 0.45 -1.00 0.00 0.00 0.00 174.94 174.53 2oqy s HIS 29 N 1.26 3.48 0.44 3.97 3.76 -0.42 -1.28 115.29 126.50 2oqy s HIS 29 Ca -0.02 0.47 0.03 0.00 -0.15 0.00 0.00 55.06 55.39 2oqy s HIS 29 Cb -0.17 -1.96 -0.02 0.00 1.11 0.00 0.00 32.58 31.54 2oqy s HIS 29 CO -0.06 0.31 0.07 0.95 -0.85 0.00 0.00 174.74 175.17 2oqy s THR 30 N -1.92 0.90 -0.17 1.30 -4.23 -0.88 -0.82 115.64 109.83 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 -2.33 0.36 0.00 1.34 0.00 0.00 72.50 71.76 2oqy s THR 30 CO 0.29 0.00 1.79 -2.24 -0.54 0.00 0.00 174.62 173.92 2oqy h ASP 31 N 1.64 0.00 -0.61 3.99 2.03 -1.59 -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 1.29 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.79 2oqy h ASP 31 CO 0.65 0.01 0.00 -0.62 -1.03 0.00 0.00 179.24 178.25 2oqy n GLU 32 N -3.10 2.59 -0.38 4.15 1.02 -1.26 -4.94 120.64 118.73 2oqy n GLU 32 Ca 0.02 -2.28 0.00 0.00 -0.02 0.00 0.00 57.16 54.89 2oqy n GLU 32 Cb 0.42 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 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 1.41 1.63 3.76 0.62 0.00 -1.16 -5.03 105.19 106.42 2oqy n GLY 33 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 2oqy n GLY 33 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oqy s LEU 34 N 0.00 4.55 -0.05 0.99 1.43 -1.26 -4.84 118.68 119.50 2oqy s LEU 34 Ca 0.00 1.85 0.03 0.00 -1.03 0.00 0.00 54.13 54.98 2oqy s LEU 34 Cb 0.00 -3.65 0.00 0.00 0.03 0.00 0.00 46.19 42.57 2oqy s LEU 34 CO 0.00 0.11 -0.13 -0.89 0.23 0.00 0.00 176.35 175.66 2oqy s THR 35 N -1.30 1.17 -0.05 5.49 2.01 -1.26 -2.07 115.64 119.63 2oqy s THR 35 Ca 0.42 -0.54 -0.03 0.00 0.31 0.00 0.00 61.69 61.85 2oqy s THR 35 Cb -0.23 -1.03 -0.04 0.00 0.01 0.00 0.00 72.50 71.21 2oqy s THR 35 CO 0.29 0.35 0.10 -0.83 -0.69 0.00 0.00 174.62 173.84 2oqy s GLY 36 N 0.29 2.06 0.05 4.40 0.00 -0.40 -4.68 107.32 109.04 2oqy s GLY 36 Ca -0.07 -0.78 0.08 0.00 0.00 0.00 0.00 44.72 43.95 2oqy s GLY 36 CO 0.02 -0.60 -0.21 -0.26 0.00 0.00 0.00 173.10 172.04 2oqy s ILE 37 N -1.12 2.53 0.33 0.90 -4.36 -1.26 -0.79 121.20 117.43 2oqy s ILE 37 Ca 0.20 -1.29 -0.04 0.00 -0.26 0.00 0.00 60.65 59.26 2oqy s ILE 37 Cb -0.12 -2.04 0.00 0.00 1.25 0.00 0.00 42.46 41.55 2oqy s ILE 37 CO 0.10 0.33 0.47 -0.83 0.24 0.00 0.00 174.94 175.25 2oqy s GLY 38 N -1.41 1.35 -0.04 6.27 0.00 -0.05 -3.80 107.32 109.64 2oqy s GLY 38 Ca 0.14 -1.43 -0.01 0.00 0.00 0.00 0.00 44.72 43.41 2oqy s GLY 38 CO 0.04 -0.96 0.05 1.85 0.00 0.00 0.00 173.10 174.09 2oqy s GLU 39 N -3.21 -0.03 -0.95 2.90 2.12 -1.26 0.07 118.70 118.34 2oqy s GLU 39 Ca 0.30 0.32 -0.17 0.00 0.36 0.00 0.00 54.97 55.77 2oqy s GLU 39 Cb -0.00 -0.47 0.15 0.00 0.26 0.00 0.00 34.13 34.07 2oqy s GLU 39 CO 0.18 -0.29 1.11 -1.64 -0.54 0.00 0.00 175.26 174.09 2oqy s MET 40 N 1.90 3.66 0.23 4.30 -1.94 0.45 -3.77 119.30 124.14 2oqy s MET 40 Ca 0.02 -1.97 -0.30 0.00 -1.71 0.00 0.00 55.69 51.73 2oqy s MET 40 Cb -0.12 -4.86 -0.09 0.00 2.01 0.00 0.00 34.83 31.76 2oqy s MET 40 CO -0.03 -1.70 1.28 -1.12 -0.01 0.00 0.00 175.02 173.45 2oqy s SER 41 N 3.31 6.92 -0.20 3.03 0.01 -1.26 -1.96 113.70 123.55 2oqy s SER 41 Ca 0.32 2.44 -0.17 0.00 1.31 0.00 0.00 55.95 59.84 2oqy s SER 41 Cb -0.05 -2.62 0.03 0.00 0.21 0.00 0.00 66.02 63.58 2oqy s SER 41 CO -0.08 -0.48 0.29 -0.67 0.41 0.00 0.00 173.24 172.70 2oqy n ASP 42 N 2.14 -6.11 -0.02 2.44 4.64 -1.23 -4.89 116.55 113.51 2oqy n ASP 42 Ca 0.04 0.17 0.14 0.00 -1.38 0.00 0.00 54.79 53.76 2oqy n ASP 42 Cb 0.43 -1.63 0.60 0.00 -1.04 0.00 0.00 41.12 39.47 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 0.65 0.00 -1.06 -0.67 3.01 0.07 -4.52 117.46 114.93 2oqy n PHE 43 Ca -0.04 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.11 2oqy n PHE 43 Cb 0.58 -0.37 -0.02 0.00 -0.01 0.00 0.00 39.48 39.66 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 -1.37 6.43 -4.10 4.37 7.64 -1.26 -4.82 113.62 120.52 2oqy n SER 44 Ca 0.10 -2.48 -0.11 0.00 1.01 0.00 0.00 58.87 57.39 2oqy n SER 44 Cb 0.31 -1.33 -0.11 0.00 -1.01 0.00 0.00 64.21 62.07 2oqy n SER 44 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 2oqy s HIS 45 N 2.94 0.70 0.83 1.43 3.76 -1.26 -5.02 115.29 118.67 2oqy s HIS 45 Ca 0.54 -0.73 -0.11 0.00 -0.15 0.00 0.00 55.06 54.61 2oqy s HIS 45 Cb 0.14 -0.43 0.10 0.00 1.11 0.00 0.00 32.58 33.50 2oqy s HIS 45 CO -0.04 -0.15 1.14 -0.51 -0.85 0.00 0.00 174.74 174.33 2oqy s LEU 46 N -2.30 3.01 0.75 0.89 2.01 -1.26 -4.63 118.68 117.15 2oqy s LEU 46 Ca -0.00 2.12 -0.14 0.00 0.01 0.00 0.00 54.13 56.12 2oqy s LEU 46 Cb -0.02 -4.56 0.05 0.00 0.01 0.00 0.00 46.19 41.67 2oqy s LEU 46 CO -0.03 -2.61 1.19 -2.16 1.01 0.00 0.00 176.35 173.74 2oqy s PRO 47 N -4.55 2.07 0.00 1.29 0.04 -1.26 -4.76 135.00 127.83 2oqy s PRO 47 Ca 0.67 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 -0.16 0.00 0.04 0.00 0.00 34.50 32.32 2oqy s PRO 47 CO 0.54 -1.87 2.60 -0.11 0.04 0.00 0.00 177.00 178.20 2oqy n LEU 48 N -2.91 4.14 -4.21 -3.56 7.94 -1.26 -4.79 117.00 112.34 2oqy n LEU 48 Ca 0.13 -2.42 -0.12 0.00 -1.11 0.00 0.00 56.01 52.48 2oqy n LEU 48 Cb 0.51 -1.06 -0.10 0.00 0.53 0.00 0.00 43.42 43.30 2oqy n LEU 48 CO 0.48 1.12 -0.38 -0.72 -1.11 0.00 0.00 177.39 176.77 2oqy s TYR 49 N 1.17 1.08 0.08 1.96 -0.85 -1.26 -5.04 117.35 114.50 2oqy s TYR 49 Ca 0.39 -0.89 0.08 0.00 -0.52 0.00 0.00 57.07 56.13 2oqy s TYR 49 Cb 0.19 -0.60 -0.03 0.00 0.38 0.00 0.00 41.96 41.90 2oqy s TYR 49 CO 0.00 -0.09 -0.20 -1.54 -1.52 0.00 0.00 175.55 172.21 2oqy s SER 50 N -3.11 2.38 0.10 -0.18 1.04 -1.26 -5.01 113.70 107.66 2oqy s SER 50 Ca 0.16 -0.63 -0.27 0.00 0.48 0.00 0.00 55.95 55.68 2oqy s SER 50 Cb 0.05 -0.14 -0.06 0.00 0.10 0.00 0.00 66.02 65.96 2oqy s SER 50 CO -0.01 0.06 0.86 -0.69 0.98 0.00 0.00 173.24 174.44 2oqy s VAL 51 N -1.08 4.55 -0.47 5.02 1.01 -1.26 -5.01 120.40 123.16 2oqy s VAL 51 Ca 0.05 1.84 -0.28 0.00 0.00 0.00 0.00 61.98 63.59 2oqy s VAL 51 Cb -0.10 -4.21 0.01 0.00 0.00 0.00 0.00 36.38 32.08 2oqy s VAL 51 CO 0.03 0.37 1.38 -0.62 0.00 0.00 0.00 175.10 176.27 2oqy s ASP 52 N -0.24 6.30 0.41 3.32 -1.08 -1.26 -4.63 116.67 119.50 2oqy s ASP 52 Ca 0.42 0.60 0.19 0.00 -0.52 0.00 0.00 52.55 53.24 2oqy s ASP 52 Cb -0.22 -2.54 0.89 0.00 -1.46 0.00 0.00 42.92 39.59 2oqy s ASP 52 CO 0.27 -1.51 1.85 -0.07 0.52 0.00 0.00 175.17 176.22 2oqy h LEU 53 N 12.41 0.00 -0.24 -1.34 3.38 -1.97 0.14 115.31 127.69 2oqy h LEU 53 Ca -0.27 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.62 2oqy h LEU 53 Cb 1.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 2oqy h LEU 53 CO 1.12 0.30 -0.17 0.45 0.09 0.00 0.00 178.44 180.24 2oqy h HIS 54 N 0.00 0.63 -0.36 1.13 3.86 -1.99 -0.96 115.15 117.45 2oqy h HIS 54 Ca -0.00 -0.17 -0.05 0.00 -1.16 0.00 0.00 60.37 58.98 2oqy h HIS 54 Cb 0.68 -0.14 -0.01 0.00 1.06 0.00 0.00 27.41 29.00 2oqy h HIS 54 CO 0.00 0.84 0.02 0.22 0.86 0.00 0.00 177.93 179.86 2oqy h ASP 55 N 0.24 0.61 -0.62 2.45 3.58 -1.92 -2.90 116.42 117.86 2oqy h ASP 55 Ca 0.05 -0.29 0.04 0.00 0.42 0.00 0.00 57.03 57.24 2oqy h ASP 55 Cb 0.70 -0.16 -0.04 0.00 1.72 0.00 0.00 39.33 41.54 2oqy h ASP 55 CO 0.05 0.75 0.36 0.25 -2.88 0.00 0.00 179.24 177.77 2oqy h LEU 56 N 0.45 0.56 -0.87 2.28 5.85 -0.88 -1.13 115.31 121.58 2oqy h LEU 56 Ca 0.11 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.88 2oqy h LEU 56 Cb 0.43 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.30 2oqy h LEU 56 CO 0.02 0.38 0.56 0.50 -0.34 0.00 0.00 178.44 179.56 2oqy h LYS 57 N 0.69 1.04 -0.31 1.25 3.64 -1.09 -0.21 116.57 121.58 2oqy h LYS 57 Ca 0.26 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.55 2oqy h LYS 57 Cb 0.09 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 2oqy h LYS 57 CO -0.13 0.69 0.09 1.96 -2.27 0.00 0.00 179.45 179.79 2oqy h GLN 58 N 1.08 0.48 -0.62 1.90 1.08 -1.16 -0.92 115.11 116.94 2oqy h GLN 58 Ca 0.35 -0.11 0.01 0.00 -1.45 0.00 0.00 58.65 57.45 2oqy h GLN 58 Cb 0.02 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.36 2oqy h GLN 58 CO -0.12 0.54 0.41 0.78 -0.95 0.00 0.00 178.83 179.49 2oqy h GLY 59 N 0.34 0.88 1.62 3.46 0.00 -0.60 -1.28 103.07 107.48 2oqy h GLY 59 Ca 0.10 -0.32 -0.14 0.00 0.00 0.00 0.00 47.33 46.97 2oqy h GLY 59 CO -0.00 0.32 -0.49 1.41 0.00 0.00 0.00 176.54 177.77 2oqy h LEU 60 N 0.84 0.44 -0.83 3.11 3.38 -0.95 -2.77 115.31 118.53 2oqy h LEU 60 Ca 0.23 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 2oqy h LEU 60 Cb -0.09 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2oqy h LEU 60 CO -0.05 0.86 -0.22 -0.07 0.09 0.00 0.00 178.44 179.05 2oqy h LEU 61 N 0.33 0.63 -1.40 1.67 3.38 -0.92 0.84 115.31 119.84 2oqy h LEU 61 Ca 0.02 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.79 2oqy h LEU 61 Cb 0.98 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 2oqy h LEU 61 CO 0.08 0.84 0.42 -1.28 0.09 0.00 0.00 178.44 178.60 2oqy h SER 62 N 0.55 0.69 0.01 -0.43 0.87 -1.00 -0.18 113.55 114.06 2oqy h SER 62 Ca 0.08 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2oqy h SER 62 Cb 0.68 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.47 2oqy h SER 62 CO 0.05 0.49 -0.01 0.40 -0.53 0.00 0.00 176.83 177.24 2oqy h ILE 63 N 0.81 1.48 0.05 2.23 1.08 -1.12 -3.41 117.51 118.64 2oqy h ILE 63 Ca 0.24 -2.00 -0.26 0.00 -0.39 0.00 0.00 64.86 62.45 2oqy h ILE 63 Cb -0.02 2.75 -0.02 0.00 -3.07 0.00 0.00 36.82 36.45 2oqy h ILE 63 CO -0.06 0.48 -1.31 -0.07 -0.69 0.00 0.00 178.15 176.50 2oqy h LEU 64 N -0.94 0.17 -9.17 1.44 3.38 -0.77 -3.46 115.31 105.96 2oqy h LEU 64 Ca -0.00 -0.22 -0.73 0.00 0.09 0.00 0.00 57.88 57.02 2oqy h LEU 64 Cb 0.80 -0.06 0.04 0.00 0.09 0.00 0.00 40.66 41.54 2oqy h LEU 64 CO 0.00 1.18 0.51 -0.11 0.09 0.00 0.00 178.44 180.11 2oqy n LEU 65 N -3.35 1.50 0.00 1.67 7.94 -0.09 -0.96 117.00 123.71 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 1.00 -1.11 0.00 0.00 0.53 0.00 0.00 43.42 43.84 2oqy n LEU 65 CO 0.49 -1.03 0.00 0.61 -1.11 0.00 0.00 177.39 176.34 2oqy n GLY 66 N 2.86 2.47 3.84 -3.96 0.00 0.38 -4.96 105.19 105.82 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 -0.00 3.73 -0.39 1.61 -0.21 -0.14 -4.57 119.66 119.70 2oqy s GLN 67 Ca 0.00 0.93 -0.24 0.00 0.02 0.00 0.00 55.36 56.08 2oqy s GLN 67 Cb 0.00 -2.10 0.01 0.00 1.00 0.00 0.00 33.01 31.92 2oqy s GLN 67 CO 0.00 -0.46 0.83 1.21 -2.12 0.00 0.00 175.29 174.75 2oqy s ASN 68 N -3.35 6.55 0.63 5.90 3.04 -1.26 -1.07 114.94 125.37 2oqy s ASN 68 Ca 0.58 0.31 0.28 0.00 0.04 0.00 0.00 52.86 54.08 2oqy s ASN 68 Cb -0.11 -2.41 1.45 0.00 -1.54 0.00 0.00 41.25 38.64 2oqy s ASN 68 CO 0.39 -0.81 1.84 1.55 -3.04 0.00 0.00 177.10 177.03 2oqy h PRO 69 N 8.61 0.00 0.00 0.43 0.13 -1.95 0.26 132.00 139.48 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 -3.30 0.33 -1.69 1.56 3.72 -1.26 -3.99 117.46 112.83 2oqy n PHE 70 Ca 0.04 0.11 -0.40 0.00 -0.05 0.00 0.00 57.45 57.15 2oqy n PHE 70 Cb 0.59 -0.68 -0.01 0.00 -0.94 0.00 0.00 39.48 38.43 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 -1.78 7.50 -0.18 4.37 8.00 0.08 -4.69 116.55 129.84 2oqy n ASP 71 Ca 0.05 -2.84 -0.08 0.00 0.71 0.00 0.00 54.79 52.62 2oqy n ASP 71 Cb 0.27 -1.50 0.01 0.00 -0.02 0.00 0.00 41.12 39.89 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 7.06 0.68 -0.38 0.64 3.38 -1.83 -0.69 115.31 124.17 2oqy h LEU 72 Ca 0.73 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.55 2oqy h LEU 72 Cb 0.37 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2oqy h LEU 72 CO 1.69 0.64 0.19 0.24 0.09 0.00 0.00 178.44 181.29 2oqy h MET 73 N 0.69 0.54 0.30 1.13 2.86 -1.95 0.31 114.93 118.80 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 0.15 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.71 2oqy h MET 73 CO -0.02 0.47 -0.15 -0.22 1.06 0.00 0.00 176.91 178.05 2oqy h LYS 74 N 0.47 -0.39 -0.82 1.72 3.64 -1.92 -1.89 116.57 117.38 2oqy h LYS 74 Ca 0.13 0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.55 2oqy h LYS 74 Cb 0.10 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.97 2oqy h LYS 74 CO -0.02 -0.20 0.54 0.82 -2.27 0.00 0.00 179.45 178.32 2oqy h ILE 75 N -0.49 1.20 -0.28 2.00 2.04 -1.05 -1.86 117.51 119.06 2oqy h ILE 75 Ca -0.04 -0.38 -0.06 0.00 1.00 0.00 0.00 64.86 65.38 2oqy h ILE 75 Cb 0.37 -0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 2oqy h ILE 75 CO 0.07 0.20 -0.09 0.78 0.00 0.00 0.00 178.15 179.11 2oqy h ASN 76 N 1.10 0.44 -0.41 1.72 2.35 -0.83 0.68 115.58 120.64 2oqy h ASN 76 Ca 0.31 -0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 55.90 2oqy h ASN 76 Cb -0.11 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 2oqy h ASN 76 CO -0.07 0.58 0.06 0.50 -1.65 0.00 0.00 177.43 176.85 2oqy h LYS 77 N 0.44 0.68 -0.66 0.81 1.63 -0.75 -0.79 116.57 117.93 2oqy h LYS 77 Ca 0.09 -0.18 -0.06 0.00 -0.85 0.00 0.00 60.65 59.64 2oqy h LYS 77 Cb 0.43 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.95 2oqy h LYS 77 CO 0.02 0.72 0.16 0.93 -3.45 0.00 0.00 179.45 177.84 2oqy h GLU 78 N 0.53 1.04 -0.49 1.90 5.08 -0.93 0.35 114.58 122.06 2oqy h GLU 78 Ca 0.12 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 2oqy h GLU 78 Cb 0.38 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2oqy h GLU 78 CO 0.01 0.92 0.17 -0.07 -1.00 0.00 0.00 179.01 179.04 2oqy h LEU 79 N 0.99 0.70 -1.07 1.33 3.38 -0.63 -2.29 115.31 117.72 2oqy h LEU 79 Ca 0.21 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 2oqy h LEU 79 Cb 0.35 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2oqy h LEU 79 CO 0.00 0.71 -0.39 0.74 0.09 0.00 0.00 178.44 179.59 2oqy h THR 80 N 0.66 1.30 -0.56 0.22 2.02 -0.84 0.21 112.91 115.91 2oqy h THR 80 Ca 0.16 -1.42 -0.07 0.00 0.77 0.00 0.00 66.41 65.85 2oqy h THR 80 Cb 0.25 1.68 -0.02 0.00 -1.74 0.00 0.00 68.15 68.32 2oqy h THR 80 CO -0.01 0.42 0.07 0.44 0.37 0.00 0.00 175.52 176.81 2oqy h ASP 81 N 0.12 0.86 0.97 4.18 3.32 -0.59 -2.24 116.42 123.04 2oqy h ASP 81 Ca 0.01 -0.19 -0.06 0.00 0.02 0.00 0.00 57.03 56.81 2oqy h ASP 81 Cb 0.75 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 2oqy h ASP 81 CO 0.06 0.88 -1.07 0.78 -1.72 0.00 0.00 179.24 178.17 2oqy h ASN 82 N 0.85 0.00 -2.16 6.45 4.21 -1.02 -3.39 115.58 120.52 2oqy h ASN 82 Ca 0.17 0.00 -0.58 0.00 1.21 0.00 0.00 56.30 57.10 2oqy h ASN 82 Cb 0.40 0.00 -0.40 0.00 -1.12 0.00 0.00 38.32 37.20 2oqy h ASN 82 CO 0.01 0.21 -0.88 0.49 -1.29 0.00 0.00 177.43 175.97 2oqy n PHE 83 N -2.79 1.24 -1.63 1.19 3.72 0.70 -5.10 117.46 114.79 2oqy n PHE 83 Ca -0.03 -3.80 -0.38 0.00 -0.05 0.00 0.00 57.45 53.19 2oqy n PHE 83 Cb 0.65 -0.39 0.05 0.00 -0.94 0.00 0.00 39.48 38.85 2oqy n PHE 83 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2oqy n PRO 84 N 1.35 1.06 -2.09 -1.08 -0.04 -0.85 -4.53 135.00 128.81 2oqy n PRO 84 Ca 0.25 0.40 -0.40 0.00 -0.04 0.00 0.00 63.50 63.71 2oqy n PRO 84 Cb 0.47 -2.21 -0.01 0.00 -0.04 0.00 0.00 33.50 31.71 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 -2.69 4.17 -0.00 0.54 2.02 -1.26 -4.91 118.70 116.57 2oqy s GLU 85 Ca 0.74 2.17 0.10 0.00 0.02 0.00 0.00 54.97 58.00 2oqy s GLU 85 Cb -0.43 -2.91 -0.11 0.00 0.10 0.00 0.00 34.13 30.77 2oqy s GLU 85 CO 0.48 -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 -0.97 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 61.77 2oqy n THR 86 Cb 0.43 0.92 0.00 0.00 -1.82 0.00 0.00 70.33 69.85 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 -1.31 -0.28 -4.68 -2.82 1.56 -1.26 -4.99 117.12 103.34 2oqy n MET 87 Ca 0.01 0.07 -0.33 0.00 -0.27 0.00 0.00 57.70 57.18 2oqy n MET 87 Cb 0.17 -3.25 -0.14 0.00 2.15 0.00 0.00 33.22 32.15 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 -2.26 2.82 0.15 1.12 5.04 -1.26 -4.94 117.35 118.02 2oqy s TYR 88 Ca 0.00 -0.72 -0.26 0.00 -2.44 0.00 0.00 57.07 53.66 2oqy s TYR 88 Cb 0.00 -1.87 -0.01 0.00 0.35 0.00 0.00 41.96 40.43 2oqy s TYR 88 CO 0.00 -0.27 1.38 0.98 -1.34 0.00 0.00 175.55 176.30 2oqy n TYR 89 N 3.68 -0.32 -1.37 4.97 4.19 -1.26 -2.06 117.16 124.99 2oqy n TYR 89 Ca -0.18 1.12 -0.34 0.00 3.31 0.00 0.00 57.90 61.81 2oqy n TYR 89 Cb 0.52 -0.62 0.07 0.00 0.49 0.00 0.00 39.34 39.80 2oqy n TYR 89 CO 0.00 0.00 0.00 0.66 0.91 0.00 0.00 176.86 178.43 2oqy n TYR 90 N -5.15 3.00 -1.91 2.98 4.01 -1.26 -4.86 117.16 113.97 2oqy n TYR 90 Ca 0.03 -2.82 -0.42 0.00 -0.16 0.00 0.00 57.90 54.53 2oqy n TYR 90 Cb 0.25 -1.37 -0.03 0.00 -0.31 0.00 0.00 39.34 37.88 2oqy n TYR 90 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 2oqy s GLU 91 N -3.62 4.17 0.59 -0.72 2.56 -0.87 -4.69 118.70 116.11 2oqy s GLU 91 Ca 0.60 2.32 0.32 0.00 0.00 0.00 0.00 54.97 58.21 2oqy s GLU 91 Cb 0.47 -4.02 1.84 0.00 2.00 0.00 0.00 34.13 34.42 2oqy s GLU 91 CO -0.07 -0.87 2.23 0.87 -0.56 0.00 0.00 175.26 176.86 2oqy h LYS 92 N 9.77 0.00 -0.01 4.30 1.57 -1.92 -1.31 116.57 128.97 2oqy h LYS 92 Ca -0.42 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.31 2oqy h LYS 92 Cb 1.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 2oqy h LYS 92 CO 0.95 0.03 -0.23 0.78 -0.57 0.00 0.00 179.45 180.41 2oqy h GLY 93 N 0.25 0.02 0.96 3.86 0.00 -1.92 -2.07 103.07 104.17 2oqy h GLY 93 Ca -0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 47.33 47.23 2oqy h GLY 93 CO 0.00 0.01 -0.15 1.76 0.00 0.00 0.00 176.54 178.17 2oqy h SER 94 N 0.01 0.73 -0.80 0.19 0.02 -1.51 -1.25 113.55 110.95 2oqy h SER 94 Ca 0.00 -0.40 -0.01 0.00 -0.84 0.00 0.00 61.79 60.55 2oqy h SER 94 Cb 0.41 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.71 2oqy h SER 94 CO 0.03 0.97 0.47 -0.26 -1.14 0.00 0.00 176.83 176.90 2oqy h PHE 95 N 0.50 1.06 0.27 3.45 0.04 -1.46 -0.13 116.94 120.68 2oqy h PHE 95 Ca 0.08 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.83 2oqy h PHE 95 Cb 0.68 -0.35 0.00 0.00 2.20 0.00 0.00 35.95 38.48 2oqy h PHE 95 CO 0.06 0.72 -0.13 0.82 -0.60 0.00 0.00 178.31 179.18 2oqy h ILE 96 N 1.10 0.77 -0.94 -0.55 2.04 -1.27 -2.19 117.51 116.47 2oqy h ILE 96 Ca 0.29 -0.37 0.03 0.00 1.00 0.00 0.00 64.86 65.81 2oqy h ILE 96 Cb -0.02 0.98 -0.05 0.00 -0.74 0.00 0.00 36.82 36.98 2oqy h ILE 96 CO -0.05 0.08 0.62 0.03 0.00 0.00 0.00 178.15 178.83 2oqy h ARG 97 N -0.56 1.16 0.04 2.37 3.08 -1.07 -2.71 114.38 116.70 2oqy h ARG 97 Ca -0.04 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 59.96 2oqy h ARG 97 Cb 0.41 -0.26 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 2oqy h ARG 97 CO 0.06 0.77 -0.19 -0.97 -1.07 0.00 0.00 179.97 178.57 2oqy h ASN 98 N 1.20 -0.54 -0.91 7.04 -1.24 -0.86 -0.37 115.58 119.90 2oqy h ASN 98 Ca 0.37 0.07 0.08 0.00 0.71 0.00 0.00 56.30 57.53 2oqy h ASN 98 Cb -0.01 0.22 -0.07 0.00 0.73 0.00 0.00 38.32 39.19 2oqy h ASN 98 CO -0.11 -0.26 0.56 1.23 -1.29 0.00 0.00 177.43 177.57 2oqy h GLY 99 N -0.33 1.41 0.49 1.57 0.00 -1.09 -0.83 103.07 104.29 2oqy h GLY 99 Ca 0.04 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 2oqy h GLY 99 CO -0.15 0.23 -0.06 -2.22 0.00 0.00 0.00 176.54 174.34 2oqy h ILE 100 N 0.98 1.04 -0.87 2.60 1.08 -1.23 -2.29 117.51 118.82 2oqy h ILE 100 Ca 0.42 -1.03 0.02 0.00 -0.39 0.00 0.00 64.86 63.87 2oqy h ILE 100 Cb 0.27 1.65 -0.05 0.00 -3.07 0.00 0.00 36.82 35.62 2oqy h ILE 100 CO -0.21 0.23 0.58 -0.78 -0.69 0.00 0.00 178.15 177.28 2oqy h ASP 101 N -0.69 0.98 -0.43 1.72 3.58 -0.93 -0.52 116.42 120.14 2oqy h ASP 101 Ca -0.02 -0.02 -0.12 0.00 0.42 0.00 0.00 57.03 57.29 2oqy h ASP 101 Cb 0.51 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.31 2oqy h ASP 101 CO 0.03 0.70 -0.18 0.78 -2.88 0.00 0.00 179.24 177.69 2oqy h ASN 102 N 1.16 0.93 -0.30 2.28 2.35 -1.21 -1.86 115.58 118.94 2oqy h ASN 102 Ca 0.33 -0.33 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 2oqy h ASN 102 Cb -0.09 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.01 2oqy h ASN 102 CO -0.08 1.09 0.01 0.00 -1.65 0.00 0.00 177.43 176.80 2oqy h ALA 103 N 0.98 1.28 -0.46 -0.83 0.00 -0.78 -1.96 119.26 117.50 2oqy h ALA 103 Ca 0.12 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 2oqy h ALA 103 Cb 0.72 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2oqy h ALA 103 CO 0.06 0.49 -0.03 -0.07 0.00 0.00 0.00 179.25 179.69 2oqy h LEU 104 N 0.60 0.75 -0.47 0.00 3.38 -0.70 0.14 115.31 119.00 2oqy h LEU 104 Ca 0.13 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 2oqy h LEU 104 Cb 0.36 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2oqy h LEU 104 CO 0.01 0.84 0.04 0.45 0.09 0.00 0.00 178.44 179.87 2oqy h HIS 105 N 0.72 0.88 -0.29 1.13 3.86 -0.69 -0.62 115.15 120.14 2oqy h HIS 105 Ca 0.14 -0.14 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2oqy h HIS 105 Cb 0.49 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 2oqy h HIS 105 CO 0.03 0.83 0.16 0.22 0.86 0.00 0.00 177.93 180.02 2oqy h ASP 106 N 0.67 0.37 0.10 2.45 3.58 -1.09 -1.32 116.42 121.19 2oqy h ASP 106 Ca 0.14 -0.09 0.01 0.00 0.42 0.00 0.00 57.03 57.51 2oqy h ASP 106 Cb 0.45 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.39 2oqy h ASP 106 CO 0.02 0.35 -0.13 0.25 -2.88 0.00 0.00 179.24 176.84 2oqy h LEU 107 N 0.36 -0.36 -0.36 2.28 6.46 -0.78 -0.63 115.31 122.27 2oqy h LEU 107 Ca 0.10 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.90 2oqy h LEU 107 Cb 0.07 0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.11 2oqy h LEU 107 CO -0.02 -0.20 0.23 0.00 -0.62 0.00 0.00 178.44 177.83 2oqy h ALA 109 N 1.11 0.74 -0.33 0.00 0.00 -1.08 -0.98 119.26 118.72 2oqy h ALA 109 Ca 0.13 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2oqy h ALA 109 Cb -0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2oqy h ALA 109 CO -0.03 0.12 0.20 0.87 0.00 0.00 0.00 179.25 180.42 2oqy h LYS 110 N 0.73 0.45 -0.75 0.00 1.57 -0.86 -0.13 116.57 117.59 2oqy h LYS 110 Ca 0.22 -0.04 0.09 0.00 -1.87 0.00 0.00 60.65 59.05 2oqy h LYS 110 Cb -0.03 -0.10 -0.07 0.00 0.08 0.00 0.00 32.23 32.12 2oqy h LYS 110 CO -0.08 0.33 0.40 -0.92 -0.57 0.00 0.00 179.45 178.62 2oqy h TYR 111 N 0.43 0.73 -0.00 -1.35 3.20 -0.65 -0.67 116.97 118.66 2oqy h TYR 111 Ca 0.12 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.02 2oqy h TYR 111 Cb -0.00 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.05 2oqy h TYR 111 CO -0.04 0.30 -0.03 1.28 -1.64 0.00 0.00 178.16 178.02 2oqy n LEU 112 N -4.80 0.15 -3.53 2.82 4.77 -0.42 -4.93 117.00 111.07 2oqy n LEU 112 Ca 0.11 0.14 -0.20 0.00 -0.03 0.00 0.00 56.01 56.04 2oqy n LEU 112 Cb 0.25 -0.20 0.08 0.00 -2.33 0.00 0.00 43.42 41.22 2oqy n LEU 112 CO 0.27 0.03 0.13 -0.67 -1.33 0.00 0.00 177.39 175.82 2oqy n ASP 113 N -1.12 -3.39 -4.17 -1.43 2.03 -0.16 -5.01 116.55 103.30 2oqy n ASP 113 Ca 0.16 -0.63 -0.10 0.00 0.52 0.00 0.00 54.79 54.74 2oqy n ASP 113 Cb 0.23 -4.93 -0.10 0.00 -0.72 0.00 0.00 41.12 35.60 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 -3.38 0.23 0.50 5.18 -4.36 -0.59 -4.85 121.20 113.93 2oqy s ILE 114 Ca 0.21 -1.92 -0.19 0.00 -0.26 0.00 0.00 60.65 58.48 2oqy s ILE 114 Cb -0.09 -2.05 -0.08 0.00 1.25 0.00 0.00 42.46 41.49 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 -3.07 6.36 0.52 4.36 0.15 -1.26 -0.66 113.70 120.11 2oqy s SER 115 Ca 0.24 1.84 0.21 0.00 0.70 0.00 0.00 55.95 58.94 2oqy s SER 115 Cb 0.07 -2.55 1.33 0.00 -1.71 0.00 0.00 66.02 63.17 2oqy s SER 115 CO 0.02 -0.76 2.05 0.58 1.20 0.00 0.00 173.24 176.32 2oqy h VAL 116 N 1.37 0.84 -0.75 4.45 2.07 -1.42 -0.53 116.25 122.27 2oqy h VAL 116 Ca -0.49 -0.01 0.06 0.00 0.82 0.00 0.00 66.70 67.08 2oqy h VAL 116 Cb 1.21 0.81 -0.06 0.00 -1.52 0.00 0.00 31.29 31.74 2oqy h VAL 116 CO 0.59 0.00 0.44 0.28 0.02 0.00 0.00 177.57 178.91 2oqy h SER 117 N 0.02 0.68 0.64 0.57 0.02 -1.89 -0.52 113.55 113.07 2oqy h SER 117 Ca 0.17 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2oqy h SER 117 Cb 0.64 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.06 2oqy h SER 117 CO -0.01 0.44 0.00 0.47 -1.14 0.00 0.00 176.83 176.59 2oqy n ASP 118 N -4.71 0.00 0.01 3.07 8.00 -0.22 -0.94 116.55 121.75 2oqy n ASP 118 Ca 0.10 0.20 0.11 0.00 0.71 0.00 0.00 54.79 55.91 2oqy n ASP 118 Cb 0.17 -0.39 -0.06 0.00 -0.02 0.00 0.00 41.12 40.83 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 -1.39 0.09 0.27 1.24 -0.00 -0.29 -4.24 117.46 113.13 2oqy n PHE 119 Ca 0.09 0.02 0.10 0.00 -0.00 0.00 0.00 57.45 57.66 2oqy n PHE 119 Cb 0.24 -0.25 0.17 0.00 -0.00 0.00 0.00 39.48 39.64 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 -1.79 3.11 0.00 -2.13 4.77 -0.65 -4.94 117.00 115.38 2oqy n LEU 120 Ca 0.02 -1.48 0.00 0.00 -0.03 0.00 0.00 56.01 54.52 2oqy n LEU 120 Cb 0.41 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 2oqy n LEU 120 CO 0.42 0.67 0.00 0.61 -1.33 0.00 0.00 177.39 177.76 2oqy n GLY 121 N 1.19 1.22 5.11 -0.72 0.00 -1.16 -4.96 105.19 105.87 2oqy n GLY 121 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2oqy n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oqy n GLY 122 N -0.55 -1.67 3.53 -0.02 0.00 -0.12 -4.93 105.19 101.42 2oqy n GLY 122 Ca 0.00 -1.51 -0.33 0.00 0.00 0.00 0.00 46.02 44.18 2oqy n GLY 122 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2oqy s ARG 123 N 0.00 2.51 -0.05 1.61 1.81 -1.26 -4.10 118.95 119.47 2oqy s ARG 123 Ca 0.00 -0.71 0.06 0.00 -1.72 0.00 0.00 55.73 53.36 2oqy s ARG 123 Cb 0.00 -2.43 -0.08 0.00 -0.45 0.00 0.00 34.95 31.99 2oqy s ARG 123 CO 0.00 0.62 0.05 0.28 -0.68 0.00 0.00 175.30 175.56 2oqy n VAL 124 N 2.01 0.35 -3.90 3.52 0.31 0.14 -4.97 118.33 115.79 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 -0.60 -0.04 0.00 -0.91 0.00 0.00 33.84 32.81 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 -2.22 1.51 0.00 5.55 -2.85 -1.16 -5.07 119.74 115.51 2oqy s LYS 125 Ca -0.03 -1.10 0.22 0.00 -1.00 0.00 0.00 55.97 54.06 2oqy s LYS 125 Cb 0.02 0.50 -0.07 0.00 -2.06 0.00 0.00 37.83 36.23 2oqy s LYS 125 CO 0.26 -0.64 1.03 -0.85 0.10 0.00 0.00 175.35 175.25 2oqy n GLU 126 N -0.37 0.54 -3.55 1.78 0.00 -1.26 -4.73 120.64 113.05 2oqy n GLU 126 Ca -0.05 -0.44 -0.10 0.00 0.00 0.00 0.00 57.16 56.58 2oqy n GLU 126 Cb 0.62 -1.49 -0.02 0.00 0.00 0.00 0.00 31.44 30.55 2oqy n GLU 126 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.13 175.54 2oqy s LYS 127 N -2.76 1.28 0.02 3.44 -2.85 -1.26 -1.96 119.74 115.65 2oqy s LYS 127 Ca 0.13 -0.55 0.04 0.00 -1.00 0.00 0.00 55.97 54.59 2oqy s LYS 127 Cb 0.17 0.54 -0.02 0.00 -2.06 0.00 0.00 37.83 36.46 2oqy s LYS 127 CO 0.73 -0.57 -0.12 0.96 0.10 0.00 0.00 175.35 176.45 2oqy s ILE 128 N -3.62 0.93 0.24 3.79 -4.36 -0.49 -4.93 121.20 112.76 2oqy s ILE 128 Ca 0.05 -0.77 -0.30 0.00 -0.26 0.00 0.00 60.65 59.37 2oqy s ILE 128 Cb -0.02 -0.83 -0.09 0.00 1.25 0.00 0.00 42.46 42.77 2oqy s ILE 128 CO -0.07 0.06 1.16 -0.75 0.24 0.00 0.00 174.94 175.59 2oqy s LYS 129 N -0.80 4.55 0.36 0.37 2.47 -1.26 -0.99 119.74 124.43 2oqy s LYS 129 Ca 0.02 1.87 0.03 0.00 -1.56 0.00 0.00 55.97 56.33 2oqy s LYS 129 Cb -0.06 -3.20 -0.04 0.00 -1.46 0.00 0.00 37.83 33.06 2oqy s LYS 129 CO 0.00 0.04 0.10 0.14 0.16 0.00 0.00 175.35 175.79 2oqy s VAL 130 N -0.63 0.77 0.12 4.02 -7.23 -0.40 -0.76 120.40 116.28 2oqy s VAL 130 Ca 0.49 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.68 2oqy s VAL 130 Cb -0.33 -2.53 -0.04 0.00 0.56 0.00 0.00 36.38 34.03 2oqy s VAL 130 CO 0.40 0.00 -0.06 0.00 -0.31 0.00 0.00 175.10 175.13 2oqy s TYR 132 N -3.60 3.34 0.20 0.00 6.14 -0.76 -4.45 117.35 118.22 2oqy s TYR 132 Ca 0.15 0.33 -0.21 0.00 0.64 0.00 0.00 57.07 57.97 2oqy s TYR 132 Cb 0.05 -1.85 -0.08 0.00 0.42 0.00 0.00 41.96 40.50 2oqy s TYR 132 CO -0.02 0.58 0.73 -1.25 0.64 0.00 0.00 175.55 176.22 2oqy s PRO 133 N -0.93 4.34 -0.25 4.97 0.04 -1.26 -1.89 135.00 140.02 2oqy s PRO 133 Ca 0.14 0.95 0.03 0.00 0.04 0.00 0.00 61.00 62.16 2oqy s PRO 133 Cb -0.12 -3.02 0.05 0.00 0.04 0.00 0.00 34.50 31.46 2oqy s PRO 133 CO 0.03 0.46 -0.12 0.42 0.04 0.00 0.00 177.00 177.83 2oqy s ILE 134 N -1.38 2.14 0.63 0.56 1.01 -0.63 -4.93 121.20 118.59 2oqy s ILE 134 Ca 0.40 -1.54 -0.16 0.00 0.00 0.00 0.00 60.65 59.35 2oqy s ILE 134 Cb -0.19 -2.21 -0.02 0.00 0.01 0.00 0.00 42.46 40.05 2oqy s ILE 134 CO 0.22 0.04 1.12 -0.36 0.00 0.00 0.00 174.94 175.96 2oqy s PHE 135 N 1.13 2.63 0.32 3.97 0.40 -1.26 -1.94 117.98 123.23 2oqy s PHE 135 Ca -0.07 1.55 -0.29 0.00 -0.60 0.00 0.00 56.93 57.51 2oqy s PHE 135 Cb -0.19 -3.21 -0.12 0.00 0.51 0.00 0.00 43.02 40.01 2oqy s PHE 135 CO -0.06 -1.67 1.47 2.89 0.70 0.00 0.00 175.22 178.54 2oqy n ARG 136 N -2.10 2.45 -2.64 0.44 1.85 -1.21 -4.71 116.66 110.73 2oqy n ARG 136 Ca 0.11 0.86 -0.35 0.00 -1.00 0.00 0.00 57.85 57.47 2oqy n ARG 136 Cb 0.52 -2.57 -0.05 0.00 -1.05 0.00 0.00 32.46 29.31 2oqy n ARG 136 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 2oqy s HIS 137 N -0.54 3.29 -0.06 2.89 3.76 -1.26 -4.96 115.29 118.40 2oqy s HIS 137 Ca 0.60 1.64 0.02 0.00 -0.15 0.00 0.00 55.06 57.18 2oqy s HIS 137 Cb -0.53 -3.02 -0.05 0.00 1.11 0.00 0.00 32.58 30.08 2oqy s HIS 137 CO 0.56 -0.43 -0.03 0.54 -0.85 0.00 0.00 174.74 174.53 2oqy n ARG 138 N -0.28 1.33 -4.19 1.40 1.74 -1.26 -3.73 116.66 111.67 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 1.06 -0.16 -1.55 0.40 -1.26 -4.72 117.98 109.61 2oqy s PHE 139 Ca -0.07 -0.42 0.24 0.00 -0.60 0.00 0.00 56.93 56.08 2oqy s PHE 139 Cb 0.02 -0.61 1.26 0.00 0.51 0.00 0.00 43.02 44.20 2oqy s PHE 139 CO 0.19 0.02 1.74 0.77 0.70 0.00 0.00 175.22 178.63 2oqy h SER 140 N 4.58 0.00 0.84 1.36 0.02 -1.95 -1.37 113.55 117.04 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 -2.82 114.58 118.30 2oqy h GLU 141 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2oqy h GLU 141 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2oqy h GLU 141 CO 0.00 0.00 -0.60 0.93 -1.00 0.00 0.00 179.01 178.34 2oqy h GLU 142 N 0.00 0.00 -0.64 2.33 5.08 -1.67 -3.38 114.58 116.30 2oqy h GLU 142 Ca 0.00 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.47 2oqy h GLU 142 Cb 0.42 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.59 2oqy h GLU 142 CO 0.00 0.00 0.21 0.28 -1.00 0.00 0.00 179.01 178.50 2oqy h VAL 143 N 0.00 0.69 -0.27 3.13 2.07 -1.66 -2.17 116.25 118.05 2oqy h VAL 143 Ca 0.00 -0.12 0.02 0.00 0.82 0.00 0.00 66.70 67.42 2oqy h VAL 143 Cb 0.84 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2oqy h VAL 143 CO 0.00 0.07 0.12 -0.08 0.02 0.00 0.00 177.57 177.69 2oqy h GLU 144 N 0.36 0.25 -0.94 1.57 4.57 -1.79 -0.96 114.58 117.63 2oqy h GLU 144 Ca 0.34 -0.01 0.05 0.00 -1.18 0.00 0.00 59.36 58.55 2oqy h GLU 144 Cb 0.47 -0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 28.94 2oqy h GLU 144 CO -0.37 0.16 0.60 1.03 -1.18 0.00 0.00 179.01 179.26 2oqy h SER 145 N 0.26 0.98 0.85 1.04 0.87 -1.68 -1.81 113.55 114.06 2oqy h SER 145 Ca 0.11 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.59 2oqy h SER 145 Cb 0.05 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 2oqy h SER 145 CO -0.09 0.65 -0.40 0.78 -0.53 0.00 0.00 176.83 177.24 2oqy h ASN 146 N 1.13 0.00 0.36 6.23 -0.26 -0.89 -2.46 115.58 119.70 2oqy h ASN 146 Ca 0.39 0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 56.01 2oqy h ASN 146 Cb 0.09 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 -0.52 -0.07 -1.06 0.00 0.00 177.43 176.03 2oqy h LEU 147 N 0.00 0.20 -0.70 1.61 3.38 -0.37 -1.67 115.31 117.76 2oqy h LEU 147 Ca -0.00 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.75 2oqy h LEU 147 Cb 0.93 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 2oqy h LEU 147 CO 0.05 0.68 -0.21 0.44 0.09 0.00 0.00 178.44 179.49 2oqy h ASP 148 N 0.14 0.79 -0.27 -0.43 3.32 -1.00 -1.34 116.42 117.63 2oqy h ASP 148 Ca 0.00 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 56.76 2oqy h ASP 148 Cb 0.96 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 2oqy h ASP 148 CO 0.08 0.98 0.11 0.58 -1.72 0.00 0.00 179.24 179.27 2oqy h VAL 149 N 0.68 1.18 -0.28 -1.35 2.07 -1.06 -0.75 116.25 116.74 2oqy h VAL 149 Ca 0.10 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.08 2oqy h VAL 149 Cb 0.72 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 2oqy h VAL 149 CO 0.06 0.18 0.17 0.58 0.02 0.00 0.00 177.57 178.58 2oqy h VAL 150 N 0.29 1.09 -0.87 2.57 2.07 -1.13 -0.24 116.25 120.03 2oqy h VAL 150 Ca 0.09 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.41 2oqy h VAL 150 Cb 0.18 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 2oqy h VAL 150 CO -0.01 0.08 0.48 -0.09 0.02 0.00 0.00 177.57 178.06 2oqy h ARG 151 N 0.36 1.20 -0.06 1.57 2.43 -1.10 0.29 114.38 119.08 2oqy h ARG 151 Ca 0.10 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 2oqy h ARG 151 Cb -0.02 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 29.29 2oqy h ARG 151 CO -0.02 0.87 -0.01 0.37 -1.51 0.00 0.00 179.97 179.67 2oqy h GLN 152 N 1.20 0.11 -0.04 0.20 4.15 -0.75 -2.56 115.11 117.44 2oqy h GLN 152 Ca 0.31 -0.04 -0.09 0.00 0.77 0.00 0.00 58.65 59.60 2oqy h GLN 152 Cb 0.01 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.68 2oqy h GLN 152 CO -0.05 0.43 -0.40 0.87 -1.93 0.00 0.00 178.83 177.75 2oqy h LYS 153 N -0.21 0.07 -0.46 1.69 1.79 -0.94 -2.71 116.57 115.80 2oqy h LYS 153 Ca 0.02 -0.03 -0.03 0.00 -2.18 0.00 0.00 60.65 58.42 2oqy h LYS 153 Cb 0.38 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.01 2oqy h LYS 153 CO 0.00 0.46 0.15 1.25 -1.08 0.00 0.00 179.45 180.24 2oqy h LEU 154 N 0.06 0.66 -1.67 2.94 5.85 -0.86 -0.38 115.31 121.91 2oqy h LEU 154 Ca 0.00 -0.20 -0.02 0.00 0.84 0.00 0.00 57.88 58.51 2oqy h LEU 154 Cb 0.73 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.59 2oqy h LEU 154 CO 0.05 0.68 -0.10 1.05 -0.34 0.00 0.00 178.44 179.78 2oqy h GLU 155 N 0.60 0.00 -0.02 1.25 4.11 -1.24 -0.88 114.58 118.40 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 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2oqy h GLU 155 CO -0.01 0.10 0.00 1.04 0.07 0.00 0.00 179.01 180.21 2oqy n GLN 156 N -3.34 1.24 0.00 1.06 6.02 -0.70 -4.90 117.38 116.76 2oqy n GLN 156 Ca -0.01 -0.35 0.00 0.00 -0.01 0.00 0.00 57.00 56.63 2oqy n GLN 156 Cb 0.29 -1.45 0.00 0.00 1.02 0.00 0.00 30.24 30.10 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 1.02 2.34 3.55 1.08 0.00 -0.33 -4.63 105.19 108.22 2oqy n GLY 157 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 2oqy n GLY 157 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2oqy s PHE 158 N -2.38 2.30 -2.15 1.61 0.40 -0.23 -2.09 117.98 115.43 2oqy s PHE 158 Ca 0.00 -0.10 0.26 0.00 -0.60 0.00 0.00 56.93 56.49 2oqy s PHE 158 Cb 0.00 -4.63 0.58 0.00 0.51 0.00 0.00 43.02 39.49 2oqy s PHE 158 CO 0.00 -2.06 1.46 -0.40 0.70 0.00 0.00 175.22 174.92 2oqy n ASP 159 N 9.32 1.62 -4.21 1.36 5.75 -1.26 -3.50 116.55 125.62 2oqy n ASP 159 Ca 0.04 -1.32 -0.29 0.00 -0.01 0.00 0.00 54.79 53.22 2oqy n ASP 159 Cb 0.49 0.16 -0.16 0.00 -1.03 0.00 0.00 41.12 40.58 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 -2.31 1.77 0.26 2.12 1.01 -1.26 -0.58 120.40 121.41 2oqy s VAL 160 Ca 0.27 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.36 2oqy s VAL 160 Cb 0.19 -1.50 -0.05 0.00 0.00 0.00 0.00 36.38 35.02 2oqy s VAL 160 CO 0.46 0.50 0.06 -0.36 0.00 0.00 0.00 175.10 175.76 2oqy s PHE 161 N -0.11 1.60 -0.01 5.22 0.08 0.39 -1.82 117.98 123.33 2oqy s PHE 161 Ca -0.03 -1.07 0.05 0.00 0.12 0.00 0.00 56.93 56.01 2oqy s PHE 161 Cb -0.12 -0.96 -0.01 0.00 -0.57 0.00 0.00 43.02 41.36 2oqy s PHE 161 CO 0.03 -0.19 -0.18 -0.98 -0.10 0.00 0.00 175.22 173.80 2oqy s ARG 162 N -3.96 1.43 -0.14 0.44 1.70 -0.79 -0.70 118.95 116.92 2oqy s ARG 162 Ca 0.34 -0.63 0.00 0.00 -0.47 0.00 0.00 55.73 54.98 2oqy s ARG 162 Cb 0.07 -1.38 -0.01 0.00 -0.57 0.00 0.00 34.95 33.07 2oqy s ARG 162 CO 0.12 0.38 -0.15 -1.17 -1.08 0.00 0.00 175.30 173.39 2oqy s LEU 163 N -0.41 2.51 -0.09 -1.89 2.96 0.41 -1.60 118.68 120.57 2oqy s LEU 163 Ca 0.07 -0.44 -0.25 0.00 -0.22 0.00 0.00 54.13 53.29 2oqy s LEU 163 Cb -0.07 -1.56 -0.03 0.00 0.50 0.00 0.00 46.19 45.03 2oqy s LEU 163 CO -0.01 0.11 0.79 -0.31 -1.32 0.00 0.00 176.35 175.62 2oqy s TYR 164 N 0.66 3.54 0.39 5.38 2.02 -0.82 -0.03 117.35 128.49 2oqy s TYR 164 Ca -0.08 1.33 0.04 0.00 -0.37 0.00 0.00 57.07 57.99 2oqy s TYR 164 Cb -0.16 -2.93 -0.03 0.00 -0.40 0.00 0.00 41.96 38.45 2oqy s TYR 164 CO 0.02 -0.04 0.14 0.14 -1.57 0.00 0.00 175.55 174.24 2oqy s VAL 165 N 1.28 0.56 0.00 0.71 -7.23 0.56 -3.35 120.40 112.92 2oqy s VAL 165 Ca 0.40 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.57 2oqy s VAL 165 Cb -0.18 -2.40 0.00 0.00 0.56 0.00 0.00 36.38 34.36 2oqy s VAL 165 CO 0.18 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.58 2oqy n GLY 166 N -0.84 1.64 0.08 2.32 0.00 -1.26 -4.30 105.19 102.82 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 0.29 0.06 -2.88 1.61 1.79 -1.93 -3.43 116.57 112.09 2oqy h LYS 167 Ca 0.00 -0.10 -0.60 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 -0.78 1.21 -1.08 0.00 0.00 179.45 179.85 2oqy s ASN 168 N -6.43 3.43 0.51 0.86 3.84 -1.24 -5.00 114.94 110.91 2oqy s ASN 168 Ca -0.19 -2.38 0.19 0.00 0.21 0.00 0.00 52.86 50.69 2oqy s ASN 168 Cb -0.01 -0.78 1.28 0.00 -0.55 0.00 0.00 41.25 41.18 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 6.95 0.05 -0.57 3.21 3.38 -1.93 0.66 115.31 127.07 2oqy h LEU 169 Ca 0.00 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 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 0.40 0.03 -0.26 0.44 0.09 0.00 0.00 178.44 179.15 2oqy h ASP 170 N 0.06 0.89 -0.23 -0.43 3.32 -1.99 -0.19 116.42 117.86 2oqy h ASP 170 Ca 0.12 -0.35 -0.14 0.00 0.02 0.00 0.00 57.03 56.69 2oqy h ASP 170 Cb 0.41 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 2oqy h ASP 170 CO -0.01 1.10 -0.39 0.00 -1.72 0.00 0.00 179.24 178.22 2oqy h ALA 171 N 0.96 0.35 -0.29 3.45 0.00 -1.51 -1.14 119.26 121.08 2oqy h ALA 171 Ca 0.09 -0.45 0.03 0.00 0.00 0.00 0.00 54.91 54.59 2oqy h ALA 171 Cb 0.81 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2oqy h ALA 171 CO 0.07 0.44 0.09 -0.44 0.00 0.00 0.00 179.25 179.41 2oqy h ASP 172 N 0.37 0.08 -0.76 0.00 3.32 -0.80 -0.78 116.42 117.84 2oqy h ASP 172 Ca 0.02 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 2oqy h ASP 172 Cb 0.98 0.03 -0.04 0.00 0.22 0.00 0.00 39.33 40.53 2oqy h ASP 172 CO 0.09 0.08 0.44 -0.08 -1.72 0.00 0.00 179.24 178.05 2oqy h GLU 173 N 0.21 1.05 -0.20 3.56 4.81 -0.96 -1.68 114.58 121.37 2oqy h GLU 173 Ca 0.13 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2oqy h GLU 173 Cb 0.11 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 2oqy h GLU 173 CO -0.15 0.76 0.06 1.49 -0.73 0.00 0.00 179.01 180.44 2oqy h GLU 174 N 1.05 0.30 -0.13 1.92 4.81 -0.75 -0.71 114.58 121.07 2oqy h GLU 174 Ca 0.27 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.48 2oqy h GLU 174 Cb -0.01 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.28 2oqy h GLU 174 CO -0.05 0.40 -0.18 0.35 -0.73 0.00 0.00 179.01 178.80 2oqy h PHE 175 N 0.15 -0.48 -0.69 0.92 3.57 -0.91 0.19 116.94 119.68 2oqy h PHE 175 Ca 0.06 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.59 2oqy h PHE 175 Cb 0.22 0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 2oqy h PHE 175 CO -0.00 -0.26 0.43 -0.07 -2.23 0.00 0.00 178.31 176.18 2oqy h LEU 176 N -0.23 0.81 -0.34 0.59 3.38 -1.18 0.08 115.31 118.41 2oqy h LEU 176 Ca 0.10 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.94 2oqy h LEU 176 Cb 0.37 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2oqy h LEU 176 CO -0.27 0.61 -0.15 -1.28 0.09 0.00 0.00 178.44 177.45 2oqy h SER 177 N 0.94 0.72 -0.72 -0.43 0.87 -0.32 -2.04 113.55 112.57 2oqy h SER 177 Ca 0.25 -0.40 -0.06 0.00 -1.23 0.00 0.00 61.79 60.35 2oqy h SER 177 Cb -0.06 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 61.67 2oqy h SER 177 CO -0.05 0.95 0.23 0.03 -0.53 0.00 0.00 176.83 177.46 2oqy h ARG 178 N 0.47 1.12 -0.35 2.24 2.47 -0.01 -1.03 114.38 119.30 2oqy h ARG 178 Ca 0.08 -0.24 -0.09 0.00 -1.26 0.00 0.00 59.98 58.47 2oqy h ARG 178 Cb 0.68 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.82 2oqy h ARG 178 CO 0.05 0.96 -0.14 -0.39 0.56 0.00 0.00 179.97 181.00 2oqy h VAL 179 N 1.06 1.28 -0.70 2.04 -1.51 -0.94 0.02 116.25 117.51 2oqy h VAL 179 Ca 0.23 -1.24 0.01 0.00 -1.23 0.00 0.00 66.70 64.48 2oqy h VAL 179 Cb 0.30 1.36 -0.04 0.00 -2.13 0.00 0.00 31.29 30.78 2oqy h VAL 179 CO -0.01 0.41 0.45 0.50 -1.23 0.00 0.00 177.57 177.69 2oqy h LYS 180 N 0.49 0.89 0.61 5.19 3.64 -1.25 0.18 116.57 126.33 2oqy h LYS 180 Ca 0.08 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 2oqy h LYS 180 Cb 0.67 -0.20 0.01 0.00 -0.41 0.00 0.00 32.23 32.29 2oqy h LYS 180 CO 0.05 0.59 -0.29 1.49 -2.27 0.00 0.00 179.45 179.01 2oqy h GLU 181 N 0.92 -0.79 -0.13 1.90 4.57 -0.97 -0.83 114.58 119.25 2oqy h GLU 181 Ca 0.26 0.05 -0.12 0.00 -1.18 0.00 0.00 59.36 58.38 2oqy h GLU 181 Cb -0.07 0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 2oqy h GLU 181 CO -0.07 -0.49 -0.39 1.49 -1.18 0.00 0.00 179.01 178.37 2oqy h GLU 182 N -0.95 0.48 0.00 1.92 4.81 -0.89 -3.37 114.58 116.59 2oqy h GLU 182 Ca -0.08 -0.35 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 2oqy h GLU 182 Cb 0.67 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.11 2oqy h GLU 182 CO 0.14 0.97 -1.54 1.19 -0.73 0.00 0.00 179.01 179.04 2oqy n PHE 183 N -4.32 0.11 0.00 0.92 3.01 0.61 -5.04 117.46 112.75 2oqy n PHE 183 Ca -0.07 0.03 0.00 0.00 1.01 0.00 0.00 57.45 58.42 2oqy n PHE 183 Cb 0.53 -0.41 0.00 0.00 -0.01 0.00 0.00 39.48 39.59 2oqy n PHE 183 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2oqy n GLY 184 N 1.33 3.82 0.86 1.37 0.00 -0.32 -1.06 105.19 111.20 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 6.21 2.55 0.18 1.61 3.41 -1.26 -4.14 113.62 122.18 2oqy n SER 185 Ca 0.00 -1.89 0.03 0.00 -0.26 0.00 0.00 58.87 56.75 2oqy n SER 185 Cb 0.00 -0.22 0.38 0.00 -0.26 0.00 0.00 64.21 64.11 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 3.15 0.03 -6.63 4.33 3.08 -1.50 -3.43 114.38 113.41 2oqy h ARG 186 Ca 0.00 -0.01 -0.65 0.00 0.07 0.00 0.00 59.98 59.39 2oqy h ARG 186 Cb 0.70 -0.00 -0.23 0.00 0.08 0.00 0.00 29.97 30.51 2oqy h ARG 186 CO 0.00 0.35 -0.86 0.14 -1.07 0.00 0.00 179.97 178.53 2oqy s VAL 187 N -4.31 2.05 0.03 2.04 -7.23 -1.26 -4.84 120.40 106.89 2oqy s VAL 187 Ca -0.03 -1.56 0.07 0.00 -1.81 0.00 0.00 61.98 58.64 2oqy s VAL 187 Cb 0.15 -1.81 -0.02 0.00 0.56 0.00 0.00 36.38 35.26 2oqy s VAL 187 CO 0.72 0.14 -0.21 -0.13 -0.31 0.00 0.00 175.10 175.32 2oqy s ARG 188 N -1.73 1.45 -0.38 4.82 0.52 0.26 -4.83 118.95 119.06 2oqy s ARG 188 Ca 0.11 -0.89 0.02 0.00 -0.52 0.00 0.00 55.73 54.45 2oqy s ARG 188 Cb -0.10 -1.52 0.11 0.00 0.52 0.00 0.00 34.95 33.95 2oqy s ARG 188 CO 0.04 0.40 0.11 0.42 0.02 0.00 0.00 175.30 176.29 2oqy s ILE 189 N -0.72 2.62 -0.40 1.52 1.01 0.57 -0.46 121.20 125.33 2oqy s ILE 189 Ca 0.07 -2.34 0.26 0.00 0.00 0.00 0.00 60.65 58.65 2oqy s ILE 189 Cb -0.09 -2.87 0.30 0.00 0.01 0.00 0.00 42.46 39.81 2oqy s ILE 189 CO 0.01 -0.64 1.78 0.07 0.00 0.00 0.00 174.94 176.16 2oqy h LYS 190 N 7.66 0.00 -2.71 2.79 5.09 -1.08 -3.26 116.57 125.06 2oqy h LYS 190 Ca -0.07 0.00 -0.11 0.00 0.09 0.00 0.00 60.65 60.57 2oqy h LYS 190 Cb 1.02 0.00 -0.22 0.00 0.10 0.00 0.00 32.23 33.13 2oqy h LYS 190 CO 0.58 0.00 -0.17 0.45 -2.09 0.00 0.00 179.45 178.22 2oqy s SER 191 N -4.87 -0.39 -0.29 7.07 0.15 -1.26 -0.45 113.70 113.66 2oqy s SER 191 Ca 0.05 0.56 -0.04 0.00 0.70 0.00 0.00 55.95 57.23 2oqy s SER 191 Cb 0.09 0.63 0.03 0.00 -1.71 0.00 0.00 66.02 65.07 2oqy s SER 191 CO 0.51 -0.33 0.02 -0.31 1.20 0.00 0.00 173.24 174.33 2oqy s TYR 192 N -0.55 3.19 -0.28 3.44 2.02 -1.16 -0.44 117.35 123.57 2oqy s TYR 192 Ca -0.07 -1.52 -0.09 0.00 -0.37 0.00 0.00 57.07 55.03 2oqy s TYR 192 Cb -0.03 -2.16 -0.02 0.00 -0.40 0.00 0.00 41.96 39.35 2oqy s TYR 192 CO 0.03 -0.73 0.11 0.34 -1.57 0.00 0.00 175.55 173.74 2oqy s ASP 193 N 1.35 5.38 0.10 2.29 -1.08 0.96 -1.51 116.67 124.15 2oqy s ASP 193 Ca -0.02 -0.34 0.25 0.00 -0.52 0.00 0.00 52.55 51.92 2oqy s ASP 193 Cb -0.18 -1.97 0.46 0.00 -1.46 0.00 0.00 42.92 39.76 2oqy s ASP 193 CO -0.00 -0.11 1.41 0.49 0.52 0.00 0.00 175.17 177.47 2oqy n PHE 194 N 4.96 0.45 -3.91 -5.34 3.72 -0.68 -0.33 117.46 116.33 2oqy n PHE 194 Ca -0.15 0.13 -0.31 0.00 -0.05 0.00 0.00 57.45 57.07 2oqy n PHE 194 Cb 0.50 -0.60 0.01 0.00 -0.94 0.00 0.00 39.48 38.45 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 -1.98 -4.33 -0.82 4.37 7.64 -1.24 -2.14 113.62 115.13 2oqy n SER 195 Ca 0.04 -0.78 -0.11 0.00 1.01 0.00 0.00 58.87 59.03 2oqy n SER 195 Cb 0.41 -3.49 -0.05 0.00 -1.01 0.00 0.00 64.21 60.08 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 -4.51 0.00 1.29 1.43 8.25 -0.79 -4.87 115.22 116.02 2oqy n HIS 196 Ca 0.05 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.64 2oqy n HIS 196 Cb 0.52 -2.71 0.48 0.00 1.12 0.00 0.00 29.99 29.40 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 0.72 -4.30 2.41 -0.00 -0.91 -4.25 117.00 109.45 2oqy n LEU 197 Ca -0.11 -0.10 -0.26 0.00 -0.00 0.00 0.00 56.01 55.54 2oqy n LEU 197 Cb 0.58 -0.17 -0.13 0.00 -0.00 0.00 0.00 43.42 43.70 2oqy n LEU 197 CO 0.16 0.14 -0.53 -0.76 -0.00 0.00 0.00 177.39 176.40 2oqy s LEU 198 N -2.54 2.25 0.59 1.47 1.43 -1.26 -5.04 118.68 115.58 2oqy s LEU 198 Ca 0.25 -0.64 -0.16 0.00 -1.03 0.00 0.00 54.13 52.55 2oqy s LEU 198 Cb 0.19 -1.01 -0.04 0.00 0.03 0.00 0.00 46.19 45.37 2oqy s LEU 198 CO 0.51 0.13 1.06 0.54 0.23 0.00 0.00 176.35 178.82 2oqy s ASN 199 N -1.65 5.77 0.36 2.29 2.20 -1.26 -3.52 114.94 119.13 2oqy s ASN 199 Ca 0.09 1.85 0.13 0.00 -0.94 0.00 0.00 52.86 53.98 2oqy s ASN 199 Cb -0.10 -2.54 0.95 0.00 -2.00 0.00 0.00 41.25 37.57 2oqy s ASN 199 CO 0.04 -1.17 1.79 4.11 -2.94 0.00 0.00 177.10 178.92 2oqy h TRP 200 N 0.51 0.81 -0.42 1.54 5.08 -1.90 -1.41 115.95 120.15 2oqy h TRP 200 Ca -0.47 0.03 -0.11 0.00 1.08 0.00 0.00 58.89 59.42 2oqy h TRP 200 Cb 1.22 -0.24 -0.02 0.00 -3.00 0.00 0.00 29.16 27.13 2oqy h TRP 200 CO 0.58 0.14 -0.17 0.87 -1.28 0.00 0.00 178.44 178.58 2oqy h LYS 201 N 0.54 0.80 -0.20 0.12 1.57 -1.91 0.10 116.57 117.59 2oqy h LYS 201 Ca 0.57 -0.30 -0.13 0.00 -1.87 0.00 0.00 60.65 58.92 2oqy h LYS 201 Cb 1.20 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 2oqy h LYS 201 CO -0.32 0.92 -0.43 -0.44 -0.57 0.00 0.00 179.45 178.61 2oqy h ASP 202 N 0.71 0.51 -0.38 0.86 3.32 -1.66 -2.33 116.42 117.47 2oqy h ASP 202 Ca 0.11 -0.23 -0.03 0.00 0.02 0.00 0.00 57.03 56.89 2oqy h ASP 202 Cb 0.67 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 2oqy h ASP 202 CO 0.05 0.88 0.10 0.00 -1.72 0.00 0.00 179.24 178.55 2oqy h ALA 203 N 1.15 0.49 -0.70 3.45 0.00 -0.94 -1.48 119.26 121.23 2oqy h ALA 203 Ca 0.03 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 54.86 2oqy h ALA 203 Cb 0.91 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.49 2oqy h ALA 203 CO 0.08 0.15 0.35 1.25 0.00 0.00 0.00 179.25 181.08 2oqy h HIS 204 N 0.46 0.63 -0.60 0.00 -0.00 -0.58 0.69 115.15 115.75 2oqy h HIS 204 Ca 0.12 0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 60.49 2oqy h HIS 204 Cb 0.28 -0.18 -0.03 0.00 -0.00 0.00 0.00 27.41 27.48 2oqy h HIS 204 CO 0.01 0.24 0.27 0.00 -0.00 0.00 0.00 177.93 178.45 2oqy h ARG 205 N 0.60 0.88 -0.18 5.26 2.47 -1.15 -1.04 114.38 121.23 2oqy h ARG 205 Ca 0.34 -0.14 -0.02 0.00 -1.26 0.00 0.00 59.98 58.90 2oqy h ARG 205 Cb 0.35 -0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.51 2oqy h ARG 205 CO -0.26 0.73 0.05 0.00 0.56 0.00 0.00 179.97 181.04 2oqy h ALA 206 N 1.11 0.24 -0.95 0.04 0.00 -0.08 -2.77 119.26 116.85 2oqy h ALA 206 Ca 0.20 -0.15 0.11 0.00 0.00 0.00 0.00 54.91 55.08 2oqy h ALA 206 Cb 0.15 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 2oqy h ALA 206 CO -0.02 -0.13 0.61 0.82 0.00 0.00 0.00 179.25 180.53 2oqy h ILE 207 N 0.10 0.94 -0.81 0.00 2.04 0.54 0.49 117.51 120.82 2oqy h ILE 207 Ca 0.06 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 2oqy h ILE 207 Cb 0.26 -0.07 -0.04 0.00 -0.74 0.00 0.00 36.82 36.23 2oqy h ILE 207 CO 0.00 0.17 0.43 0.50 0.00 0.00 0.00 178.15 179.25 2oqy h LYS 208 N 0.93 1.14 0.01 2.37 3.64 -0.91 -0.93 116.57 122.82 2oqy h LYS 208 Ca 0.45 -0.14 -0.27 0.00 -1.27 0.00 0.00 60.65 59.42 2oqy h LYS 208 Cb 0.46 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 32.02 2oqy h LYS 208 CO -0.21 0.85 -1.52 0.07 -2.27 0.00 0.00 179.45 176.36 2oqy h ARG 209 N 1.13 0.03 -0.23 1.90 0.11 -1.19 -3.38 114.38 112.75 2oqy h ARG 209 Ca 0.28 -0.05 -0.16 0.00 0.10 0.00 0.00 59.98 60.16 2oqy h ARG 209 Cb 0.05 0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.15 2oqy h ARG 209 CO -0.04 0.70 -0.46 -0.07 0.10 0.00 0.00 179.97 180.19 2oqy h LEU 210 N 0.01 0.81 0.00 0.08 3.38 -0.87 -2.99 115.31 115.73 2oqy h LEU 210 Ca -0.22 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.21 2oqy h LEU 210 Cb 1.95 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 42.47 2oqy h LEU 210 CO 0.10 1.20 0.00 0.35 0.09 0.00 0.00 178.44 180.18 2oqy n THR 211 N -4.15 0.00 0.25 0.22 -2.24 -0.36 -1.22 114.28 106.78 2oqy n THR 211 Ca -0.05 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.85 2oqy n THR 211 Cb 0.57 -0.39 0.60 0.00 -2.10 0.00 0.00 70.33 69.01 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 -0.65 0.71 -1.08 0.00 0.00 179.45 178.58 2oqy s TYR 213 N -3.80 3.10 -0.46 -1.35 2.02 -0.35 -5.05 117.35 111.45 2oqy s TYR 213 Ca -0.00 -0.91 0.03 0.00 -0.37 0.00 0.00 57.07 55.82 2oqy s TYR 213 Cb 0.11 -2.21 0.13 0.00 -0.40 0.00 0.00 41.96 39.58 2oqy s TYR 213 CO 0.60 -0.54 0.22 0.34 -1.57 0.00 0.00 175.55 174.59 2oqy s ASP 214 N 1.51 4.12 -1.02 2.29 -1.08 -1.26 -4.95 116.67 116.28 2oqy s ASP 214 Ca 0.04 -2.72 -0.03 0.00 -0.52 0.00 0.00 52.55 49.32 2oqy s ASP 214 Cb -0.16 -1.39 0.30 0.00 -1.46 0.00 0.00 42.92 40.20 2oqy s ASP 214 CO 0.01 -0.27 1.32 0.18 0.52 0.00 0.00 175.17 176.94 2oqy n LEU 215 N 3.47 5.91 -1.72 -1.34 4.32 -1.26 -4.60 117.00 121.77 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 0.34 -1.21 0.01 0.00 -1.62 0.00 0.00 43.42 40.95 2oqy n LEU 215 CO 0.28 1.70 -0.06 0.61 -1.22 0.00 0.00 177.39 178.71 2oqy n GLY 216 N 1.43 -0.08 3.72 -0.72 0.00 -1.26 -0.32 105.19 107.95 2oqy n GLY 216 Ca 0.26 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.97 4.37 -0.09 0.99 2.96 -1.23 -4.17 118.68 117.53 2oqy s LEU 217 Ca 0.11 2.75 0.09 0.00 -0.22 0.00 0.00 54.13 56.86 2oqy s LEU 217 Cb -0.05 -3.59 -0.13 0.00 0.50 0.00 0.00 46.19 42.92 2oqy s LEU 217 CO 0.14 -0.92 0.05 -0.62 -1.32 0.00 0.00 176.35 173.68 2oqy n GLU 218 N 4.19 2.22 -3.61 1.98 1.02 0.40 -5.00 120.64 121.85 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 -1.26 -0.02 0.00 -0.02 0.00 0.00 31.44 30.51 2oqy n GLU 218 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2oqy s MET 219 N -2.28 1.35 -0.18 3.49 0.23 -0.63 -4.14 119.30 117.14 2oqy s MET 219 Ca -0.05 -0.63 0.00 0.00 -1.03 0.00 0.00 55.69 53.99 2oqy s MET 219 Cb 0.03 0.54 0.01 0.00 -1.53 0.00 0.00 34.83 33.88 2oqy s MET 219 CO 0.41 -0.60 -0.16 0.42 -2.03 0.00 0.00 175.02 173.05 2oqy s ILE 220 N -3.64 2.40 -0.08 3.16 -1.09 -0.34 -2.96 121.20 118.66 2oqy s ILE 220 Ca 0.06 -0.83 -0.02 0.00 -2.23 0.00 0.00 60.65 57.63 2oqy s ILE 220 Cb -0.03 -2.03 -0.04 0.00 -1.58 0.00 0.00 42.46 38.79 2oqy s ILE 220 CO -0.04 0.51 0.04 -0.70 -1.23 0.00 0.00 174.94 173.52 2oqy s GLU 221 N 1.23 3.07 -1.49 2.79 2.12 -0.57 -0.74 118.70 125.10 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 -2.87 0.03 0.00 0.26 0.00 0.00 34.13 31.41 2oqy s GLU 221 CO -0.08 0.71 0.41 0.43 -0.54 0.00 0.00 175.26 176.18 2oqy n SER 222 N 1.95 -0.62 -0.53 -1.70 7.64 -0.29 -1.69 113.62 118.38 2oqy n SER 222 Ca -0.18 -1.06 0.00 0.00 1.01 0.00 0.00 58.87 58.64 2oqy n SER 222 Cb 0.54 -2.70 0.00 0.00 -1.01 0.00 0.00 64.21 61.04 2oqy n SER 222 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2oqy n PRO 223 N -4.43 0.94 -3.82 1.43 -0.04 -1.26 -1.89 135.00 125.93 2oqy n PRO 223 Ca -0.24 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.12 2oqy n PRO 223 Cb 0.65 -1.44 -0.06 0.00 -0.04 0.00 0.00 33.50 32.61 2oqy n PRO 223 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2oqy s ALA 224 N -0.94 -0.45 0.86 0.55 0.00 -1.26 -3.97 121.76 116.56 2oqy s ALA 224 Ca 0.00 -0.51 -0.12 0.00 0.00 0.00 0.00 51.96 51.33 2oqy s ALA 224 Cb 0.00 0.74 0.09 0.00 0.00 0.00 0.00 23.12 23.95 2oqy s ALA 224 CO 0.00 -0.65 1.04 -2.30 0.00 0.00 0.00 175.76 173.85 2oqy n PRO 225 N -0.21 -0.11 -1.67 0.00 -0.02 -1.23 -4.12 135.00 127.65 2oqy n PRO 225 Ca -0.12 0.04 -0.46 0.00 -2.02 0.00 0.00 63.50 60.95 2oqy n PRO 225 Cb 0.63 -2.31 -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 -3.28 2.11 -1.11 -0.52 1.74 -1.26 -1.78 116.66 112.56 2oqy n ARG 226 Ca 0.12 0.76 -0.04 0.00 -0.77 0.00 0.00 57.85 57.92 2oqy n ARG 226 Cb 0.51 -2.50 -0.02 0.00 -1.02 0.00 0.00 32.46 29.44 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 3.08 -5.00 -4.08 0.55 3.02 -1.26 -4.92 115.26 106.66 2oqy n ASN 227 Ca 0.16 0.09 -0.43 0.00 -0.03 0.00 0.00 54.58 54.37 2oqy n ASN 227 Cb 0.29 -2.82 0.00 0.00 -0.61 0.00 0.00 39.78 36.64 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 -0.61 4.66 -0.28 6.41 2.03 -0.73 -4.77 116.55 123.26 2oqy n ASP 228 Ca -0.04 -2.95 -0.05 0.00 0.52 0.00 0.00 54.79 52.27 2oqy n ASP 228 Cb 0.38 -1.62 0.06 0.00 -0.72 0.00 0.00 41.12 39.23 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 0.97 -0.30 -0.67 0.04 -1.91 -1.44 116.94 120.09 2oqy h PHE 229 Ca 0.46 0.01 -0.09 0.00 2.80 0.00 0.00 57.97 61.15 2oqy h PHE 229 Cb 0.73 -0.33 -0.02 0.00 2.20 0.00 0.00 35.95 38.54 2oqy h PHE 229 CO 1.34 0.62 -0.19 -0.44 -0.60 0.00 0.00 178.31 179.05 2oqy h ASP 230 N 1.03 0.54 -0.34 2.17 3.32 -1.98 -1.73 116.42 119.43 2oqy h ASP 230 Ca 0.28 -0.17 -0.14 0.00 0.02 0.00 0.00 57.03 57.02 2oqy h ASP 230 Cb -0.09 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 2oqy h ASP 230 CO -0.06 0.74 -0.31 1.23 -1.72 0.00 0.00 179.24 179.13 2oqy h GLY 231 N 0.98 0.94 0.93 2.75 0.00 -1.85 -1.71 103.07 105.11 2oqy h GLY 231 Ca 0.08 -0.89 -0.02 0.00 0.00 0.00 0.00 47.33 46.50 2oqy h GLY 231 CO 0.04 0.81 0.13 1.41 0.00 0.00 0.00 176.54 178.93 2oqy h LEU 232 N 0.73 0.47 0.04 3.11 3.38 -1.01 -1.62 115.31 120.41 2oqy h LEU 232 Ca 0.08 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 57.89 2oqy h LEU 232 Cb 0.87 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 2oqy h LEU 232 CO 0.08 0.52 -0.14 0.22 0.09 0.00 0.00 178.44 179.20 2oqy h TYR 233 N 0.40 -0.37 -0.91 1.13 3.20 -1.20 0.29 116.97 119.52 2oqy h TYR 233 Ca 0.11 0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.05 2oqy h TYR 233 Cb 0.20 0.16 -0.06 0.00 1.54 0.00 0.00 36.73 38.56 2oqy h TYR 233 CO -0.00 -0.21 0.57 1.96 -1.64 0.00 0.00 178.16 178.84 2oqy h GLN 234 N -0.26 1.03 -0.12 1.82 1.08 -1.22 -1.34 115.11 116.10 2oqy h GLN 234 Ca 0.04 -0.06 -0.14 0.00 -1.45 0.00 0.00 58.65 57.04 2oqy h GLN 234 Cb 0.30 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 2oqy h GLN 234 CO -0.11 0.68 -0.52 1.25 -0.95 0.00 0.00 178.83 179.18 2oqy h LEU 235 N 1.06 0.37 -1.31 1.46 5.85 -0.80 -2.65 115.31 119.28 2oqy h LEU 235 Ca 0.39 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 2oqy h LEU 235 Cb 0.13 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 2oqy h LEU 235 CO -0.16 0.82 0.15 -0.09 -0.34 0.00 0.00 178.44 178.82 2oqy h ARG 236 N 0.26 0.62 0.00 1.25 2.43 0.63 -1.38 114.38 118.18 2oqy h ARG 236 Ca 0.01 -0.09 -0.11 0.00 -0.81 0.00 0.00 59.98 58.97 2oqy h ARG 236 Cb 1.01 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.43 2oqy h ARG 236 CO 0.09 0.53 -0.55 -0.07 -1.51 0.00 0.00 179.97 178.46 2oqy h LEU 237 N 0.61 0.00 -1.13 3.80 4.07 -0.99 -3.21 115.31 118.47 2oqy h LEU 237 Ca 0.15 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.11 2oqy h LEU 237 Cb 0.16 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.90 2oqy h LEU 237 CO -0.01 0.55 -0.25 0.29 -1.08 0.00 0.00 178.44 177.94 2oqy n LYS 238 N -3.52 1.48 -4.71 1.13 5.02 -0.91 -4.90 118.16 111.75 2oqy n LYS 238 Ca -0.00 -1.13 -0.33 0.00 -2.02 0.00 0.00 58.31 54.83 2oqy n LYS 238 Cb 0.64 -1.48 -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 -2.30 3.19 0.17 -0.18 2.01 -0.57 -5.00 115.64 112.96 2oqy s THR 239 Ca 0.25 -0.61 -0.09 0.00 0.31 0.00 0.00 61.69 61.54 2oqy s THR 239 Cb 0.19 -2.35 0.02 0.00 0.01 0.00 0.00 72.50 70.37 2oqy s THR 239 CO 0.46 0.52 1.57 0.44 -0.69 0.00 0.00 174.62 176.92 2oqy h ASP 240 N 6.70 1.01 -4.09 3.53 3.45 -1.90 -3.45 116.42 121.67 2oqy h ASP 240 Ca -0.26 -0.37 -0.48 0.00 0.43 0.00 0.00 57.03 56.34 2oqy h ASP 240 Cb 1.21 -0.28 0.05 0.00 -0.56 0.00 0.00 39.33 39.75 2oqy h ASP 240 CO 0.57 1.16 0.40 -0.31 -1.57 0.00 0.00 179.24 179.50 2oqy s TYR 241 N -4.71 2.86 0.53 4.55 2.02 -1.26 -5.00 117.35 116.33 2oqy s TYR 241 Ca -0.11 1.56 -0.22 0.00 -0.37 0.00 0.00 57.07 57.93 2oqy s TYR 241 Cb 0.13 -3.15 -0.05 0.00 -0.40 0.00 0.00 41.96 38.48 2oqy s TYR 241 CO 0.87 -1.16 1.31 -2.14 -1.57 0.00 0.00 175.55 172.86 2oqy s PRO 242 N -3.31 3.28 -0.15 -1.71 0.02 -1.26 -4.81 135.00 127.06 2oqy s PRO 242 Ca 0.69 2.12 -0.05 0.00 0.02 0.00 0.00 61.00 63.79 2oqy s PRO 242 Cb -0.19 -2.29 -0.03 0.00 0.02 0.00 0.00 34.50 32.00 2oqy s PRO 242 CO 0.24 -1.04 0.02 0.42 -0.33 0.00 0.00 177.00 176.30 2oqy s ILE 243 N -1.36 4.39 0.19 2.83 -1.09 -1.26 -1.19 121.20 123.70 2oqy s ILE 243 Ca 0.70 -0.19 0.11 0.00 -2.23 0.00 0.00 60.65 59.04 2oqy s ILE 243 Cb -0.38 -2.94 -0.04 0.00 -1.58 0.00 0.00 42.46 37.52 2oqy s ILE 243 CO 0.45 0.50 -0.24 -0.94 -1.23 0.00 0.00 174.94 173.48 2oqy s SER 244 N 0.13 3.47 -0.06 3.58 1.04 0.08 -0.38 113.70 121.54 2oqy s SER 244 Ca 0.02 -0.84 -0.16 0.00 0.48 0.00 0.00 55.95 55.45 2oqy s SER 244 Cb -0.13 -0.27 0.03 0.00 0.10 0.00 0.00 66.02 65.75 2oqy s SER 244 CO 0.02 0.13 0.37 -0.70 0.98 0.00 0.00 173.24 174.03 2oqy s GLU 245 N -2.62 0.63 0.51 4.02 2.56 -1.03 -1.14 118.70 121.63 2oqy s GLU 245 Ca 0.20 0.11 -0.20 0.00 0.00 0.00 0.00 54.97 55.08 2oqy s GLU 245 Cb -0.08 0.29 -0.07 0.00 2.00 0.00 0.00 34.13 36.26 2oqy s GLU 245 CO 0.10 -0.15 1.09 -1.01 -0.56 0.00 0.00 175.26 174.73 2oqy s HIS 246 N -0.77 2.85 -0.31 5.30 3.76 -1.26 -0.91 115.29 123.95 2oqy s HIS 246 Ca -0.09 1.56 -0.09 0.00 -0.15 0.00 0.00 55.06 56.30 2oqy s HIS 246 Cb -0.04 -3.19 -0.00 0.00 1.11 0.00 0.00 32.58 30.46 2oqy s HIS 246 CO 0.03 -1.20 0.13 0.08 -0.85 0.00 0.00 174.74 172.93 2oqy s VAL 247 N -1.85 4.41 -0.52 -0.90 1.01 -0.26 -4.84 120.40 117.45 2oqy s VAL 247 Ca 0.69 -0.50 0.05 0.00 0.00 0.00 0.00 61.98 62.22 2oqy s VAL 247 Cb -0.21 -3.26 0.01 0.00 0.00 0.00 0.00 36.38 32.93 2oqy s VAL 247 CO 0.24 0.07 0.53 -2.67 0.00 0.00 0.00 175.10 173.27 2oqy n TRP 248 N 4.95 0.00 -3.54 5.22 2.14 -1.26 -4.31 117.44 120.63 2oqy n TRP 248 Ca -0.14 0.00 -0.11 0.00 2.07 0.00 0.00 57.50 59.32 2oqy n TRP 248 Cb 0.49 0.00 -0.04 0.00 -0.81 0.00 0.00 31.31 30.94 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 -0.72 -0.43 0.32 -0.67 1.04 -1.26 -4.61 113.70 107.37 2oqy s SER 249 Ca 0.05 0.35 0.03 0.00 0.48 0.00 0.00 55.95 56.86 2oqy s SER 249 Cb 0.04 0.38 0.55 0.00 0.10 0.00 0.00 66.02 67.09 2oqy s SER 249 CO 0.10 -0.48 1.84 -0.26 0.98 0.00 0.00 173.24 175.42 2oqy h PHE 250 N 2.48 0.57 -0.07 5.02 0.04 -1.96 -1.38 116.94 121.64 2oqy h PHE 250 Ca -0.21 -0.07 -0.00 0.00 2.80 0.00 0.00 57.97 60.49 2oqy h PHE 250 Cb 1.18 -0.16 -0.00 0.00 2.20 0.00 0.00 35.95 39.17 2oqy h PHE 250 CO 0.30 0.58 0.04 -0.22 -0.60 0.00 0.00 178.31 178.40 2oqy h LYS 251 N 0.52 0.09 -0.35 1.51 3.11 -1.99 0.25 116.57 119.72 2oqy h LYS 251 Ca 0.11 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.94 2oqy h LYS 251 Cb 0.38 -0.02 -0.02 0.00 -1.00 0.00 0.00 32.23 31.58 2oqy h LYS 251 CO 0.02 0.13 0.23 0.37 -2.81 0.00 0.00 179.45 177.38 2oqy h GLN 252 N 0.03 0.47 -0.57 1.90 4.15 -1.91 -1.93 115.11 117.25 2oqy h GLN 252 Ca 0.02 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 2oqy h GLN 252 Cb 0.06 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.62 2oqy h GLN 252 CO -0.00 0.31 0.30 0.37 -1.93 0.00 0.00 178.83 177.88 2oqy h GLN 253 N 0.48 0.80 -0.73 1.69 4.15 -0.98 -1.98 115.11 118.53 2oqy h GLN 253 Ca 0.13 -0.10 0.08 0.00 0.77 0.00 0.00 58.65 59.53 2oqy h GLN 253 Cb -0.05 -0.15 -0.07 0.00 0.21 0.00 0.00 27.48 27.42 2oqy h GLN 253 CO -0.03 0.62 0.40 0.37 -1.93 0.00 0.00 178.83 178.26 2oqy h GLN 254 N 0.77 0.68 -0.51 1.69 4.15 -0.20 -1.36 115.11 120.32 2oqy h GLN 254 Ca 0.20 -0.04 -0.12 0.00 0.77 0.00 0.00 58.65 59.45 2oqy h GLN 254 Cb 0.06 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 27.58 2oqy h GLN 254 CO -0.03 0.45 -0.17 0.93 -1.93 0.00 0.00 178.83 178.08 2oqy h GLU 255 N 0.70 1.01 0.00 1.69 4.39 -0.99 -1.06 114.58 120.32 2oqy h GLU 255 Ca 0.35 -0.40 -0.07 0.00 0.34 0.00 0.00 59.36 59.58 2oqy h GLU 255 Cb 0.29 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 2oqy h GLU 255 CO -0.23 1.09 -0.31 0.52 -1.16 0.00 0.00 179.01 178.92 2oqy h MET 256 N 0.88 0.00 0.14 2.33 2.86 -0.87 -1.77 114.93 118.50 2oqy h MET 256 Ca 0.12 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.76 2oqy h MET 256 Cb 0.74 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.40 2oqy h MET 256 CO 0.06 0.31 -0.07 0.82 1.06 0.00 0.00 176.91 179.09 2oqy h ILE 257 N 0.00 0.62 -0.83 -1.22 2.04 -1.05 -0.99 117.51 116.09 2oqy h ILE 257 Ca -0.00 -1.17 0.18 0.00 1.00 0.00 0.00 64.86 64.87 2oqy h ILE 257 Cb 0.67 1.09 -0.11 0.00 -0.74 0.00 0.00 36.82 37.73 2oqy h ILE 257 CO 0.04 0.18 0.33 0.11 0.00 0.00 0.00 178.15 178.81 2oqy h LYS 258 N -0.97 0.40 -0.00 2.37 1.57 -1.16 -0.61 116.57 118.17 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 0.44 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.66 2oqy h LYS 258 CO 0.03 0.26 -0.20 1.63 -0.57 0.00 0.00 179.45 180.61 2oqy n LYS 259 N -5.04 0.49 -3.79 3.15 5.02 -0.67 -4.93 118.16 112.39 2oqy n LYS 259 Ca 0.18 -0.20 -0.27 0.00 -2.02 0.00 0.00 58.31 56.00 2oqy n LYS 259 Cb 0.53 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 34.08 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 -1.08 -4.38 0.18 4.39 10.43 -0.24 -4.88 116.55 120.97 2oqy n ASP 260 Ca 0.11 -0.73 0.05 0.00 2.57 0.00 0.00 54.79 56.80 2oqy n ASP 260 Cb 0.31 -4.23 0.24 0.00 1.84 0.00 0.00 41.12 39.28 2oqy n ASP 260 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2oqy h ALA 261 N 0.96 0.87 -2.41 2.24 0.00 -1.48 -3.45 119.26 115.99 2oqy h ALA 261 Ca -0.58 -0.36 -0.29 0.00 0.00 0.00 0.00 54.91 53.68 2oqy h ALA 261 Cb 1.37 -0.06 -0.15 0.00 0.00 0.00 0.00 17.79 18.95 2oqy h ALA 261 CO 0.62 0.49 -0.63 0.96 0.00 0.00 0.00 179.25 180.70 2oqy s ILE 262 N -3.35 0.37 -0.17 0.00 -4.36 -1.26 -3.35 121.20 109.08 2oqy s ILE 262 Ca 0.02 -1.99 0.12 0.00 -0.26 0.00 0.00 60.65 58.54 2oqy s ILE 262 Cb 0.09 -2.45 -0.19 0.00 1.25 0.00 0.00 42.46 41.17 2oqy s ILE 262 CO 0.70 -0.13 0.01 0.47 0.24 0.00 0.00 174.94 176.23 2oqy n ASP 263 N -0.33 1.30 -4.00 4.36 9.92 0.49 -4.96 116.55 123.33 2oqy n ASP 263 Ca -0.01 -0.02 -0.25 0.00 -0.53 0.00 0.00 54.79 53.97 2oqy n ASP 263 Cb 0.65 0.65 -0.17 0.00 -0.64 0.00 0.00 41.12 41.62 2oqy n ASP 263 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2oqy s ILE 264 N -2.39 1.14 -0.32 0.53 1.01 -0.65 -3.39 121.20 117.13 2oqy s ILE 264 Ca -0.12 -0.46 -0.17 0.00 0.00 0.00 0.00 60.65 59.90 2oqy s ILE 264 Cb 0.05 -1.07 -0.01 0.00 0.01 0.00 0.00 42.46 41.44 2oqy s ILE 264 CO 0.62 0.36 0.48 -0.36 0.00 0.00 0.00 174.94 176.04 2oqy s PHE 265 N 0.88 3.21 -0.53 3.97 0.08 -0.21 -2.45 117.98 122.93 2oqy s PHE 265 Ca -0.10 0.29 -0.22 0.00 0.12 0.00 0.00 56.93 57.02 2oqy s PHE 265 Cb -0.15 -2.81 0.05 0.00 -0.57 0.00 0.00 43.02 39.54 2oqy s PHE 265 CO 0.01 -0.43 0.82 1.21 -0.10 0.00 0.00 175.22 176.73 2oqy s ASN 266 N 1.70 6.30 -0.12 1.36 3.04 -0.09 -1.73 114.94 125.40 2oqy s ASN 266 Ca 0.18 -0.53 -0.02 0.00 0.04 0.00 0.00 52.86 52.53 2oqy s ASN 266 Cb -0.16 -2.38 -0.03 0.00 -1.54 0.00 0.00 41.25 37.14 2oqy s ASN 266 CO 0.12 -1.09 -0.03 -0.63 -3.04 0.00 0.00 177.10 172.43 2oqy s ILE 267 N 3.44 4.02 -0.06 -5.21 1.01 -0.00 -1.10 121.20 123.29 2oqy s ILE 267 Ca 0.25 -0.33 -0.03 0.00 0.00 0.00 0.00 60.65 60.54 2oqy s ILE 267 Cb -0.15 -2.72 0.04 0.00 0.01 0.00 0.00 42.46 39.64 2oqy s ILE 267 CO 0.17 0.55 0.14 -0.55 0.00 0.00 0.00 174.94 175.24 2oqy s SER 268 N -0.26 0.09 0.26 3.58 0.15 -1.26 -0.86 113.70 115.40 2oqy s SER 268 Ca 0.05 0.28 -0.03 0.00 0.70 0.00 0.00 55.95 56.95 2oqy s SER 268 Cb -0.13 0.18 0.55 0.00 -1.71 0.00 0.00 66.02 64.91 2oqy s SER 268 CO 0.02 -0.17 1.68 -0.65 1.20 0.00 0.00 173.24 175.32 2oqy h PRO 269 N 7.49 0.26 -0.97 5.44 0.11 -1.91 -2.05 132.00 140.37 2oqy h PRO 269 Ca -0.37 -0.02 0.08 0.00 0.11 0.00 0.00 66.00 65.80 2oqy h PRO 269 Cb 1.13 -0.06 -0.07 0.00 0.11 0.00 0.00 31.00 32.12 2oqy h PRO 269 CO 0.37 0.17 0.63 -0.24 -0.21 0.00 0.00 178.00 178.72 2oqy h VAL 270 N 0.27 1.05 0.00 3.15 3.04 -1.89 0.27 116.25 122.13 2oqy h VAL 270 Ca 0.46 -0.38 0.00 0.00 -1.01 0.00 0.00 66.70 65.78 2oqy h VAL 270 Cb 0.84 -0.14 0.00 0.00 -2.01 0.00 0.00 31.29 29.97 2oqy h VAL 270 CO -0.55 0.20 -0.14 -0.26 -1.01 0.00 0.00 177.57 175.81 2oqy h PHE 271 N 1.09 0.00 -0.01 3.17 0.04 -1.69 -3.23 116.94 116.32 2oqy h PHE 271 Ca 0.43 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.20 2oqy h PHE 271 Cb 0.24 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.39 2oqy h PHE 271 CO -0.00 0.00 -0.12 1.51 -0.60 0.00 0.00 178.31 179.10 2oqy n ILE 272 N -2.48 0.00 0.00 -0.55 0.13 -0.91 -4.46 119.36 111.09 2oqy n ILE 272 Ca 0.05 -0.44 0.00 0.00 -1.10 0.00 0.00 62.75 61.25 2oqy n ILE 272 Cb 0.46 1.10 0.00 0.00 -0.84 0.00 0.00 39.64 40.37 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 0.70 1.06 0.00 4.50 0.00 0.60 -4.74 105.19 107.31 2oqy n GLY 273 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.87 1.70 0.27 -0.02 0.00 0.62 -2.84 105.19 103.06 2oqy n GLY 274 Ca 0.00 -2.24 -0.06 0.00 0.00 0.00 0.00 46.02 43.72 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 0.81 -0.42 0.99 3.38 -1.86 0.14 115.31 118.35 2oqy h LEU 275 Ca 0.00 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.89 2oqy h LEU 275 Cb 0.00 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2oqy h LEU 275 CO 0.00 0.66 0.28 0.74 0.09 0.00 0.00 178.44 180.21 2oqy h THR 276 N 0.90 1.10 -0.16 0.22 2.02 -1.89 0.37 112.91 115.46 2oqy h THR 276 Ca 0.23 -0.19 -0.17 0.00 0.77 0.00 0.00 66.41 67.05 2oqy h THR 276 Cb 0.02 0.49 -0.00 0.00 -1.74 0.00 0.00 68.15 66.91 2oqy h THR 276 CO -0.04 0.10 -0.62 0.28 0.37 0.00 0.00 175.52 175.61 2oqy h SER 277 N 0.57 0.63 -0.40 4.18 0.02 -1.77 -2.75 113.55 114.02 2oqy h SER 277 Ca 0.16 -0.36 -0.10 0.00 -0.84 0.00 0.00 61.79 60.65 2oqy h SER 277 Cb -0.06 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.28 2oqy h SER 277 CO -0.04 1.10 -0.09 0.00 -1.14 0.00 0.00 176.83 176.66 2oqy h ALA 278 N 0.91 0.95 -0.53 3.77 0.00 -0.44 -1.53 119.26 122.39 2oqy h ALA 278 Ca -0.01 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 2oqy h ALA 278 Cb 1.18 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2oqy h ALA 278 CO 0.12 0.62 0.10 0.87 0.00 0.00 0.00 179.25 180.96 2oqy h LYS 279 N 0.77 0.87 -0.61 0.00 1.57 -0.89 0.06 116.57 118.34 2oqy h LYS 279 Ca 0.13 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 2oqy h LYS 279 Cb 0.59 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.76 2oqy h LYS 279 CO 0.04 0.84 0.34 0.87 -0.57 0.00 0.00 179.45 180.97 2oqy h LYS 280 N 0.75 0.85 -0.77 3.15 1.57 -1.25 0.13 116.57 121.01 2oqy h LYS 280 Ca 0.16 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 2oqy h LYS 280 Cb 0.38 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 2oqy h LYS 280 CO 0.01 0.64 0.27 0.00 -0.57 0.00 0.00 179.45 179.79 2oqy h ALA 281 N 1.16 1.00 -0.50 3.86 0.00 -1.02 0.39 119.26 124.16 2oqy h ALA 281 Ca 0.22 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2oqy h ALA 281 Cb 0.03 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2oqy h ALA 281 CO -0.04 0.67 -0.16 0.00 0.00 0.00 0.00 179.25 179.72 2oqy h ALA 282 N 1.14 0.78 -0.16 0.00 0.00 -0.52 -1.79 119.26 118.73 2oqy h ALA 282 Ca 0.25 -0.36 -0.16 0.00 0.00 0.00 0.00 54.91 54.63 2oqy h ALA 282 Cb 0.28 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2oqy h ALA 282 CO -0.01 0.66 -0.59 1.88 0.00 0.00 0.00 179.25 181.19 2oqy h TYR 283 N 0.85 0.65 -0.80 0.00 0.05 -0.44 -0.94 116.97 116.33 2oqy h TYR 283 Ca 0.12 -0.24 -0.04 0.00 0.05 0.00 0.00 58.73 58.62 2oqy h TYR 283 Cb 0.71 -0.12 -0.04 0.00 1.01 0.00 0.00 36.73 38.30 2oqy h TYR 283 CO 0.05 0.98 0.35 0.00 -1.05 0.00 0.00 178.16 178.48 2oqy h ALA 284 N 0.97 1.10 -0.38 3.88 0.00 -0.75 0.14 119.26 124.22 2oqy h ALA 284 Ca -0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2oqy h ALA 284 Cb 1.14 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2oqy h ALA 284 CO 0.11 0.66 0.15 0.00 0.00 0.00 0.00 179.25 180.16 2oqy h ALA 285 N 1.22 0.50 -0.42 0.00 0.00 -1.09 -2.09 119.26 117.39 2oqy h ALA 285 Ca 0.27 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2oqy h ALA 285 Cb 0.17 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2oqy h ALA 285 CO -0.03 0.11 0.27 1.49 0.00 0.00 0.00 179.25 181.10 2oqy h GLU 286 N 0.47 0.55 -0.04 0.00 4.81 -0.51 0.58 114.58 120.45 2oqy h GLU 286 Ca 0.13 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 2oqy h GLU 286 Cb 0.20 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 2oqy h GLU 286 CO -0.01 0.37 -0.03 0.28 -0.73 0.00 0.00 179.01 178.89 2oqy h VAL 287 N 0.56 1.05 -0.30 0.32 2.07 -0.54 -0.07 116.25 119.34 2oqy h VAL 287 Ca 0.15 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.48 2oqy h VAL 287 Cb -0.06 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2oqy h VAL 287 CO -0.03 0.06 0.00 0.00 0.02 0.00 0.00 177.57 177.62 2oqy n ALA 288 N -2.52 2.47 -3.62 1.67 0.00 -0.72 -4.92 120.51 112.86 2oqy n ALA 288 Ca -0.02 -0.58 -0.26 0.00 0.00 0.00 0.00 53.44 52.58 2oqy n ALA 288 Cb 0.13 -1.01 0.05 0.00 0.00 0.00 0.00 19.45 18.63 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 0.45 -5.80 -4.61 0.00 7.64 -0.04 -5.00 113.62 106.28 2oqy n SER 289 Ca 0.13 -0.58 -0.30 0.00 1.01 0.00 0.00 58.87 59.13 2oqy n SER 289 Cb 0.30 -4.60 -0.10 0.00 -1.01 0.00 0.00 64.21 58.81 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 -6.33 2.33 0.56 1.43 -0.14 0.12 -5.02 119.74 112.68 2oqy s LYS 290 Ca 0.58 -0.91 -0.14 0.00 -1.36 0.00 0.00 55.97 54.14 2oqy s LYS 290 Cb -0.27 -2.41 -0.06 0.00 -1.68 0.00 0.00 37.83 33.41 2oqy s LYS 290 CO 0.71 0.54 1.00 -0.51 -0.76 0.00 0.00 175.35 176.33 2oqy s ASP 291 N -2.03 6.45 0.07 2.83 -0.00 -1.22 -4.20 116.67 118.57 2oqy s ASP 291 Ca 0.21 1.51 0.04 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 0.13 -0.71 -0.11 -0.69 -0.00 0.00 0.00 175.17 173.80 2oqy s VAL 292 N -2.85 0.85 0.02 -1.27 1.01 -0.16 -1.05 120.40 116.95 2oqy s VAL 292 Ca 0.57 -1.31 0.00 0.00 0.00 0.00 0.00 61.98 61.25 2oqy s VAL 292 Cb -0.10 -0.97 -0.02 0.00 0.00 0.00 0.00 36.38 35.28 2oqy s VAL 292 CO 0.41 -0.37 -0.03 0.68 0.00 0.00 0.00 175.10 175.78 2oqy s VAL 293 N -1.63 0.15 -0.05 2.92 -7.23 -0.70 -4.07 120.40 109.79 2oqy s VAL 293 Ca -0.03 -1.00 -0.21 0.00 -1.81 0.00 0.00 61.98 58.92 2oqy s VAL 293 Cb -0.08 -0.40 -0.04 0.00 0.56 0.00 0.00 36.38 36.42 2oqy s VAL 293 CO 0.01 -0.53 0.61 -0.76 -0.31 0.00 0.00 175.10 174.12 2oqy s LEU 294 N -1.60 4.35 0.00 1.32 1.02 -1.26 -0.82 118.68 121.68 2oqy s LEU 294 Ca -0.13 1.10 0.00 0.00 0.02 0.00 0.00 54.13 55.12 2oqy s LEU 294 Cb -0.08 -2.94 0.00 0.00 0.02 0.00 0.00 46.19 43.19 2oqy s LEU 294 CO -0.02 -0.01 0.03 0.61 0.02 0.00 0.00 176.35 176.98 2oqy n GLY 295 N 2.90 2.00 3.40 -3.19 0.00 -0.04 -0.93 105.19 109.33 2oqy n GLY 295 Ca -0.05 -2.14 -0.11 0.00 0.00 0.00 0.00 46.02 43.73 2oqy n GLY 295 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2oqy s THR 296 N 0.80 0.02 -0.01 2.61 -1.32 -1.26 -4.29 115.64 112.19 2oqy s THR 296 Ca 0.02 -0.23 0.01 0.00 -1.21 0.00 0.00 61.69 60.29 2oqy s THR 296 Cb -0.00 -1.10 0.02 0.00 -1.51 0.00 0.00 72.50 69.91 2oqy s THR 296 CO 0.01 -0.10 0.89 1.07 -2.21 0.00 0.00 174.62 174.28 2oqy n THR 297 N -0.33 0.79 -1.83 5.08 5.66 -1.26 -4.99 114.28 117.40 2oqy n THR 297 Ca -0.16 -0.82 -0.01 0.00 -3.05 0.00 0.00 64.05 60.01 2oqy n THR 297 Cb 0.64 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 -0.35 -2.30 1.09 1.13 -1.26 -4.82 117.38 110.44 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 0.35 -2.36 0.09 0.00 0.11 0.00 0.00 30.24 28.43 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 -3.13 1.90 0.00 -1.09 1.03 -1.26 -4.71 118.70 111.44 2oqy s GLU 299 Ca 0.04 -0.53 0.00 0.00 0.03 0.00 0.00 54.97 54.52 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 0.15 -1.39 0.00 1.28 -1.33 0.00 0.00 175.26 173.97 2oqy n LEU 300 N -2.95 0.00 -0.17 1.83 4.77 -1.26 -3.16 117.00 116.06 2oqy n LEU 300 Ca 0.11 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 56.01 2oqy n LEU 300 Cb 0.60 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.71 2oqy n LEU 300 CO 0.48 -0.25 1.04 0.28 -1.33 0.00 0.00 177.39 177.61 2oqy h SER 301 N 0.00 0.62 -0.54 -1.43 0.02 -1.96 -1.08 113.55 109.18 2oqy h SER 301 Ca 0.00 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 2oqy h SER 301 Cb 0.00 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.36 2oqy h SER 301 CO 0.00 0.52 0.31 0.58 -1.14 0.00 0.00 176.83 177.10 2oqy h VAL 302 N 0.67 1.17 -0.17 2.27 2.07 -1.96 0.19 116.25 120.50 2oqy h VAL 302 Ca 0.18 -0.42 -0.15 0.00 0.82 0.00 0.00 66.70 67.13 2oqy h VAL 302 Cb 0.03 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 2oqy h VAL 302 CO -0.03 0.18 -0.51 1.23 0.02 0.00 0.00 177.57 178.46 2oqy h GLY 303 N 0.72 0.52 1.41 2.17 0.00 -1.87 -3.01 103.07 103.00 2oqy h GLY 303 Ca 0.19 -0.58 -0.13 0.00 0.00 0.00 0.00 47.33 46.80 2oqy h GLY 303 CO -0.03 0.52 -0.37 -0.84 0.00 0.00 0.00 176.54 175.82 2oqy h THR 304 N 0.37 1.29 -0.52 4.70 2.02 -0.93 -2.95 112.91 116.89 2oqy h THR 304 Ca 0.01 -1.52 -0.02 0.00 0.77 0.00 0.00 66.41 65.65 2oqy h THR 304 Cb 1.03 1.46 -0.03 0.00 -1.74 0.00 0.00 68.15 68.87 2oqy h THR 304 CO 0.09 0.49 0.24 0.00 0.37 0.00 0.00 175.52 176.72 2oqy h ALA 305 N 1.04 1.45 -0.54 6.16 0.00 -0.88 -1.53 119.26 124.96 2oqy h ALA 305 Ca 0.05 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 54.92 2oqy h ALA 305 Cb 0.88 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 2oqy h ALA 305 CO 0.08 0.44 0.24 0.00 0.00 0.00 0.00 179.25 180.00 2oqy h ALA 306 N 1.54 0.69 -0.04 0.00 0.00 -1.39 -1.67 119.26 118.39 2oqy h ALA 306 Ca 0.18 0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 2oqy h ALA 306 Cb 0.09 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2oqy h ALA 306 CO -0.02 -0.14 -0.51 0.52 0.00 0.00 0.00 179.25 179.09 2oqy h MET 307 N 0.45 0.10 -0.19 0.00 2.86 -1.38 -2.07 114.93 114.71 2oqy h MET 307 Ca 0.26 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.83 2oqy h MET 307 Cb 0.24 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 2oqy h MET 307 CO -0.22 0.59 0.11 0.00 1.06 0.00 0.00 176.91 178.45 2oqy h ALA 308 N 1.40 0.24 -0.32 6.32 0.00 -0.44 0.46 119.26 126.91 2oqy h ALA 308 Ca 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2oqy h ALA 308 Cb 0.94 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2oqy h ALA 308 CO 0.07 -0.24 0.12 0.45 0.00 0.00 0.00 179.25 179.65 2oqy h HIS 309 N 0.20 0.50 0.20 0.00 3.86 -1.23 -2.67 115.15 116.03 2oqy h HIS 309 Ca 0.07 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 2oqy h HIS 309 Cb 0.05 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.38 2oqy h HIS 309 CO -0.04 0.49 -0.10 1.25 0.86 0.00 0.00 177.93 180.39 2oqy h LEU 310 N 0.37 -0.23 -1.11 2.43 6.46 -1.12 -3.07 115.31 119.03 2oqy h LEU 310 Ca 0.11 -0.07 0.14 0.00 -0.12 0.00 0.00 57.88 57.94 2oqy h LEU 310 Cb 0.21 0.06 -0.08 0.00 -0.73 0.00 0.00 40.66 40.12 2oqy h LEU 310 CO -0.01 -0.08 0.61 1.23 -0.62 0.00 0.00 178.44 179.57 2oqy h GLY 311 N -0.37 1.50 1.03 3.75 0.00 -0.08 -0.77 103.07 108.13 2oqy h GLY 311 Ca -0.03 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2oqy h GLY 311 CO 0.05 0.10 0.00 0.00 0.00 0.00 0.00 176.54 176.68 2oqy n SER 313 N -1.02 0.87 -4.83 0.00 3.41 -0.31 0.28 113.62 112.02 2oqy n SER 313 Ca 0.23 -0.67 -0.36 0.00 -0.26 0.00 0.00 58.87 57.81 2oqy n SER 313 Cb 0.12 1.13 -0.06 0.00 -0.26 0.00 0.00 64.21 65.14 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 -2.93 4.40 0.00 1.04 1.43 -1.13 -4.72 118.68 116.77 2oqy s LEU 314 Ca 0.03 1.18 0.23 0.00 -1.03 0.00 0.00 54.13 54.54 2oqy s LEU 314 Cb 0.10 -3.18 0.12 0.00 0.03 0.00 0.00 46.19 43.26 2oqy s LEU 314 CO 0.58 0.15 1.17 0.35 0.23 0.00 0.00 176.35 178.83 2oqy n THR 315 N 1.09 0.00 -1.56 5.49 -2.24 -1.26 -4.43 114.28 111.37 2oqy n THR 315 Ca -0.07 -0.24 -0.10 0.00 -2.27 0.00 0.00 64.05 61.36 2oqy n THR 315 Cb 0.51 1.13 0.16 0.00 -2.10 0.00 0.00 70.33 70.03 2oqy n THR 315 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2oqy n ASN 316 N -0.08 3.33 -4.27 3.42 6.94 -1.26 -4.89 115.26 118.45 2oqy n ASN 316 Ca 0.10 -3.80 -0.39 0.00 -0.02 0.00 0.00 54.58 50.47 2oqy n ASN 316 Cb 0.45 -0.61 -0.11 0.00 -2.36 0.00 0.00 39.78 37.15 2oqy n ASN 316 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2oqy s ILE 317 N -3.64 4.07 -0.06 1.53 1.01 -1.26 -0.99 121.20 121.86 2oqy s ILE 317 Ca 0.47 -1.33 0.09 0.00 0.00 0.00 0.00 60.65 59.89 2oqy s ILE 317 Cb 0.42 -3.44 0.14 0.00 0.01 0.00 0.00 42.46 39.59 2oqy s ILE 317 CO -0.00 -0.41 1.04 0.59 0.00 0.00 0.00 174.94 176.16 2oqy n ASN 318 N 4.87 1.82 -3.98 3.58 3.02 -1.26 -5.02 115.26 118.30 2oqy n ASN 318 Ca -0.10 -2.47 -0.19 0.00 -0.03 0.00 0.00 54.58 51.80 2oqy n ASN 318 Cb 0.43 -0.23 -0.09 0.00 -0.61 0.00 0.00 39.78 39.28 2oqy n ASN 318 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2oqy s HIS 319 N -1.75 1.60 0.22 3.10 3.76 -1.26 -5.13 115.29 115.83 2oqy s HIS 319 Ca 0.16 -1.37 -0.30 0.00 -0.15 0.00 0.00 55.06 53.39 2oqy s HIS 319 Cb 0.14 -0.85 -0.08 0.00 1.11 0.00 0.00 32.58 32.89 2oqy s HIS 319 CO 0.01 -0.53 1.03 0.99 -0.85 0.00 0.00 174.74 175.40 2oqy s THR 320 N -3.61 3.88 0.61 1.30 2.01 -1.26 -4.82 115.64 113.75 2oqy s THR 320 Ca 0.36 1.78 0.09 0.00 0.31 0.00 0.00 61.69 64.22 2oqy s THR 320 Cb 0.05 -4.13 0.10 0.00 0.01 0.00 0.00 72.50 68.53 2oqy s THR 320 CO 0.18 0.38 0.85 -0.44 -0.69 0.00 0.00 174.62 174.89 2oqy s SER 321 N -0.70 4.92 0.00 3.53 0.01 0.06 -4.85 113.70 116.67 2oqy s SER 321 Ca 0.45 -0.85 0.09 0.00 1.31 0.00 0.00 55.95 56.95 2oqy s SER 321 Cb -0.28 0.39 -0.07 0.00 0.21 0.00 0.00 66.02 66.27 2oqy s SER 321 CO 0.35 -1.49 0.44 0.47 0.41 0.00 0.00 173.24 173.42 2oqy n ASP 322 N -2.37 0.63 -4.57 2.44 8.00 -0.11 -0.98 116.55 119.59 2oqy n ASP 322 Ca 0.17 -0.82 -0.23 0.00 0.71 0.00 0.00 54.79 54.62 2oqy n ASP 322 Cb 0.62 0.84 -0.07 0.00 -0.02 0.00 0.00 41.12 42.49 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 -1.67 2.09 -0.19 -0.24 0.04 -1.26 -4.62 135.00 129.15 2oqy s PRO 323 Ca 0.05 -0.49 0.13 0.00 0.04 0.00 0.00 61.00 60.72 2oqy s PRO 323 Cb 0.07 -5.06 0.43 0.00 0.04 0.00 0.00 34.50 29.98 2oqy s PRO 323 CO 0.32 -4.20 1.20 0.25 0.04 0.00 0.00 177.00 174.61 2oqy n THR 324 N 8.24 1.87 -0.17 1.26 -2.24 -1.26 -4.89 114.28 117.09 2oqy n THR 324 Ca 0.43 -3.01 -0.03 0.00 -2.27 0.00 0.00 64.05 59.17 2oqy n THR 324 Cb 0.46 -0.12 0.04 0.00 -2.10 0.00 0.00 70.33 68.61 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 1.22 0.30 0.24 3.38 0.00 -1.82 -1.80 103.07 104.59 2oqy h GLY 325 Ca 0.01 0.21 0.25 0.00 0.00 0.00 0.00 47.33 47.80 2oqy h GLY 325 CO 0.13 -0.21 0.63 -2.55 0.00 0.00 0.00 176.54 174.54 2oqy h PRO 326 N -0.04 0.09 0.00 4.80 0.11 -1.84 -0.81 132.00 134.30 2oqy h PRO 326 Ca 0.25 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.35 2oqy h PRO 326 Cb 0.42 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.51 2oqy h PRO 326 CO -0.55 0.06 0.00 0.93 -0.21 0.00 0.00 178.00 178.23 2oqy h GLU 327 N 0.09 0.00 0.00 1.05 4.39 -1.68 -2.68 114.58 115.74 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 1.58 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.23 2oqy h GLU 327 CO -0.05 0.00 -0.80 1.28 -1.16 0.00 0.00 179.01 178.28 2oqy n LEU 328 N -2.64 0.70 -4.88 1.33 4.32 -0.31 -4.94 117.00 110.58 2oqy n LEU 328 Ca -0.00 -0.18 -0.26 0.00 -0.02 0.00 0.00 56.01 55.54 2oqy n LEU 328 Cb 0.16 -0.13 -0.04 0.00 -1.62 0.00 0.00 43.42 41.79 2oqy n LEU 328 CO 0.19 0.15 -0.15 -0.31 -1.22 0.00 0.00 177.39 176.05 2oqy s TYR 329 N -3.04 3.36 -0.70 -1.77 2.02 -1.01 -1.26 117.35 114.94 2oqy s TYR 329 Ca 0.08 0.07 0.25 0.00 -0.37 0.00 0.00 57.07 57.11 2oqy s TYR 329 Cb 0.16 -1.61 0.66 0.00 -0.40 0.00 0.00 41.96 40.77 2oqy s TYR 329 CO 0.78 0.52 1.63 1.33 -1.57 0.00 0.00 175.55 178.24 2oqy n VAL 330 N -0.40 0.52 -2.69 0.71 0.24 -0.68 -4.75 118.33 111.28 2oqy n VAL 330 Ca -0.07 -0.28 0.00 0.00 -2.04 0.00 0.00 64.34 61.94 2oqy n VAL 330 Cb 0.54 -0.44 0.00 0.00 -1.47 0.00 0.00 33.84 32.47 2oqy n VAL 330 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2oqy n GLY 331 N 1.32 2.13 0.73 7.63 0.00 -1.26 -5.09 105.19 110.64 2oqy n GLY 331 Ca 0.05 -0.85 -0.02 0.00 0.00 0.00 0.00 46.02 45.20 2oqy n GLY 331 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2oqy n ASP 332 N -0.40 -0.44 -0.65 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 0.74 0.15 0.00 -1.04 0.00 0.00 41.12 40.97 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 -0.11 1.63 -4.45 5.18 0.24 -1.26 -4.82 118.33 114.74 2oqy n VAL 333 Ca -0.02 -2.48 -0.25 0.00 -2.04 0.00 0.00 64.34 59.55 2oqy n VAL 333 Cb 0.12 0.02 -0.10 0.00 -1.47 0.00 0.00 33.84 32.41 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 -2.42 2.39 0.01 3.34 -7.23 -1.26 -0.53 120.40 114.70 2oqy s VAL 334 Ca 0.34 -2.09 0.10 0.00 -1.81 0.00 0.00 61.98 58.53 2oqy s VAL 334 Cb 0.33 -2.74 -0.12 0.00 0.56 0.00 0.00 36.38 34.42 2oqy s VAL 334 CO -0.06 -0.18 1.29 0.11 -0.31 0.00 0.00 175.10 175.94 2oqy h LYS 335 N 1.90 0.00 -3.06 4.82 1.57 -0.73 -3.42 116.57 117.65 2oqy h LYS 335 Ca -0.42 0.00 -0.58 0.00 -1.87 0.00 0.00 60.65 57.78 2oqy h LYS 335 Cb 1.25 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 33.16 2oqy h LYS 335 CO 0.70 0.78 -0.78 0.54 -0.57 0.00 0.00 179.45 180.12 2oqy s ASN 336 N -6.56 3.61 0.41 0.86 6.03 -1.26 -5.06 114.94 112.98 2oqy s ASN 336 Ca 0.02 -1.90 -0.26 0.00 -1.03 0.00 0.00 52.86 49.68 2oqy s ASN 336 Cb 0.09 -0.69 -0.09 0.00 -3.03 0.00 0.00 41.25 37.53 2oqy s ASN 336 CO 0.80 -0.37 1.35 -0.13 -2.03 0.00 0.00 177.10 176.72 2oqy s ARG 337 N 1.32 3.90 0.52 3.55 0.52 -1.26 -4.82 118.95 122.68 2oqy s ARG 337 Ca 0.13 2.25 -0.22 0.00 -0.52 0.00 0.00 55.73 57.37 2oqy s ARG 337 Cb -0.20 -2.75 -0.07 0.00 0.52 0.00 0.00 34.95 32.46 2oqy s ARG 337 CO -0.16 -0.58 1.17 1.33 0.02 0.00 0.00 175.30 177.08 2oqy n VAL 338 N 0.07 3.32 -4.24 3.52 0.24 -1.26 -4.99 118.33 114.99 2oqy n VAL 338 Ca 0.04 -0.50 -0.35 0.00 -2.04 0.00 0.00 64.34 61.49 2oqy n VAL 338 Cb 0.43 -1.42 -0.09 0.00 -1.47 0.00 0.00 33.84 31.29 2oqy n VAL 338 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2oqy s THR 339 N -1.33 4.53 -0.13 3.34 -4.23 -1.26 -5.05 115.64 111.51 2oqy s THR 339 Ca 0.69 -0.16 0.01 0.00 -1.18 0.00 0.00 61.69 61.05 2oqy s THR 339 Cb -0.46 -2.95 -0.01 0.00 1.34 0.00 0.00 72.50 70.43 2oqy s THR 339 CO 0.51 0.57 -0.15 -0.31 -0.54 0.00 0.00 174.62 174.71 2oqy s TYR 340 N -0.57 2.77 -0.07 3.99 2.02 -1.26 -4.09 117.35 120.13 2oqy s TYR 340 Ca 0.10 -0.73 -0.01 0.00 -0.37 0.00 0.00 57.07 56.06 2oqy s TYR 340 Cb -0.12 -1.83 0.03 0.00 -0.40 0.00 0.00 41.96 39.64 2oqy s TYR 340 CO 0.02 -0.26 -0.01 0.21 -1.57 0.00 0.00 175.55 173.94 2oqy s LYS 341 N 0.38 0.74 -1.45 -0.62 2.20 -0.76 -4.82 119.74 115.41 2oqy s LYS 341 Ca -0.12 0.04 -0.10 0.00 -0.36 0.00 0.00 55.97 55.43 2oqy s LYS 341 Cb -0.16 -1.02 0.04 0.00 -1.51 0.00 0.00 37.83 35.18 2oqy s LYS 341 CO 0.06 -0.27 1.00 -0.25 -0.36 0.00 0.00 175.35 175.53 2oqy n ASP 342 N 4.96 -5.69 -0.87 1.43 10.43 -1.26 -1.50 116.55 124.05 2oqy n ASP 342 Ca -0.10 -0.58 -0.10 0.00 2.57 0.00 0.00 54.79 56.58 2oqy n ASP 342 Cb 0.50 -4.52 -0.03 0.00 1.84 0.00 0.00 41.12 38.91 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 -1.79 0.77 3.31 0.44 0.00 -0.89 -4.81 105.19 102.21 2oqy n GLY 343 Ca 0.00 -0.55 -0.29 0.00 0.00 0.00 0.00 46.02 45.19 2oqy n GLY 343 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2oqy s TYR 344 N -2.41 2.17 -0.26 1.61 2.02 -0.57 -1.28 117.35 118.64 2oqy s TYR 344 Ca 0.00 -0.40 -0.07 0.00 -0.37 0.00 0.00 57.07 56.23 2oqy s TYR 344 Cb 0.00 -1.33 -0.02 0.00 -0.40 0.00 0.00 41.96 40.22 2oqy s TYR 344 CO 0.00 0.07 0.07 -1.17 -1.57 0.00 0.00 175.55 172.95 2oqy s LEU 345 N -1.03 3.51 0.15 -1.29 2.96 -0.16 -1.83 118.68 120.99 2oqy s LEU 345 Ca 0.10 -0.36 -0.14 0.00 -0.22 0.00 0.00 54.13 53.52 2oqy s LEU 345 Cb -0.10 -1.90 -0.07 0.00 0.50 0.00 0.00 46.19 44.63 2oqy s LEU 345 CO 0.01 -0.08 0.55 -0.31 -1.32 0.00 0.00 176.35 175.20 2oqy s TYR 346 N 1.57 3.58 0.34 5.38 2.02 -1.26 -1.40 117.35 127.59 2oqy s TYR 346 Ca 0.05 1.03 -0.27 0.00 -0.37 0.00 0.00 57.07 57.51 2oqy s TYR 346 Cb -0.16 -2.35 -0.09 0.00 -0.40 0.00 0.00 41.96 38.96 2oqy s TYR 346 CO 0.03 0.41 1.15 0.00 -1.57 0.00 0.00 175.55 175.57 2oqy s ALA 347 N -1.50 3.31 0.78 3.71 0.00 -0.83 -4.91 121.76 122.32 2oqy s ALA 347 Ca 0.39 0.96 -0.15 0.00 0.00 0.00 0.00 51.96 53.16 2oqy s ALA 347 Cb -0.14 -3.36 0.02 0.00 0.00 0.00 0.00 23.12 19.64 2oqy s ALA 347 CO 0.19 -0.36 0.89 -2.30 0.00 0.00 0.00 175.76 174.18 2oqy n PRO 348 N 0.66 0.27 -1.73 0.00 -0.02 -1.26 -4.79 135.00 128.14 2oqy n PRO 348 Ca 0.01 0.15 -0.63 0.00 -2.02 0.00 0.00 63.50 61.02 2oqy n PRO 348 Cb 0.45 -2.17 -0.09 0.00 -0.02 0.00 0.00 33.50 31.68 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 -1.85 1.82 0.21 2.55 -0.08 -1.26 -4.81 116.55 113.13 2oqy n ASP 349 Ca 0.12 1.13 0.15 0.00 -1.51 0.00 0.00 54.79 54.67 2oqy n ASP 349 Cb 0.50 -1.01 0.65 0.00 2.34 0.00 0.00 41.12 43.60 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 6.19 0.00 -0.01 -0.67 2.43 -2.00 -2.13 114.38 118.20 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 -0.20 -1.13 -1.51 0.00 0.00 179.97 178.10 2oqy n SER 351 N -2.64 0.91 -4.60 -3.80 3.41 -1.26 -4.08 113.62 101.55 2oqy n SER 351 Ca 0.01 -0.85 -0.38 0.00 -0.26 0.00 0.00 58.87 57.39 2oqy n SER 351 Cb 0.22 0.07 -0.10 0.00 -0.26 0.00 0.00 64.21 64.14 2oqy n SER 351 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2oqy s VAL 352 N -2.46 5.26 0.63 -3.33 1.01 -0.80 -4.95 120.40 115.75 2oqy s VAL 352 Ca 0.26 0.34 -0.18 0.00 0.00 0.00 0.00 61.98 62.41 2oqy s VAL 352 Cb 0.20 -3.60 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 2oqy s VAL 352 CO 0.50 0.22 1.19 -1.59 0.00 0.00 0.00 175.10 175.41 2oqy s LYS 353 N 1.83 2.81 2.35 2.72 -2.85 -1.26 -4.15 119.74 121.18 2oqy s LYS 353 Ca 0.11 1.74 0.00 0.00 -1.00 0.00 0.00 55.97 56.82 2oqy s LYS 353 Cb -0.16 -1.92 0.00 0.00 -2.06 0.00 0.00 37.83 33.69 2oqy s LYS 353 CO 0.10 -1.31 0.00 0.41 0.10 0.00 0.00 175.35 174.65 2oqy n GLY 354 N 0.33 -1.00 0.28 0.59 0.00 0.17 -3.77 105.19 101.78 2oqy n GLY 354 Ca 0.13 -1.25 0.18 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.86 -0.85 115.31 119.43 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 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 178.71 2oqy n GLY 356 N -0.25 0.56 3.29 3.75 0.00 -1.25 -4.80 105.19 106.49 2oqy n GLY 356 Ca -0.00 -0.05 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 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 1.80 -0.03 -0.61 -1.09 -1.26 -4.87 121.20 113.14 2oqy s ILE 357 Ca 0.00 -1.41 0.04 0.00 -2.23 0.00 0.00 60.65 57.05 2oqy s ILE 357 Cb 0.00 -1.59 -0.00 0.00 -1.58 0.00 0.00 42.46 39.29 2oqy s ILE 357 CO 0.00 0.11 -0.14 -0.70 -1.23 0.00 0.00 174.94 172.97 2oqy s GLU 358 N -1.55 1.43 0.69 2.79 2.12 -1.26 -5.05 118.70 117.85 2oqy s GLU 358 Ca 0.08 -0.51 -0.11 0.00 0.36 0.00 0.00 54.97 54.79 2oqy s GLU 358 Cb -0.09 -1.29 0.00 0.00 0.26 0.00 0.00 34.13 33.01 2oqy s GLU 358 CO 0.03 0.23 1.06 -0.51 -0.54 0.00 0.00 175.26 175.53 2oqy s LEU 359 N -0.02 3.14 -0.27 2.70 1.43 -1.26 -0.12 118.68 124.28 2oqy s LEU 359 Ca -0.01 1.59 0.01 0.00 -1.03 0.00 0.00 54.13 54.69 2oqy s LEU 359 Cb -0.09 -4.48 0.07 0.00 0.03 0.00 0.00 46.19 41.72 2oqy s LEU 359 CO 0.01 -1.38 -0.01 -0.62 0.23 0.00 0.00 176.35 174.58 2oqy s ASP 360 N -3.84 4.04 0.37 2.29 3.68 0.31 -4.40 116.67 119.12 2oqy s ASP 360 Ca 0.58 -1.42 0.12 0.00 2.13 0.00 0.00 52.55 53.95 2oqy s ASP 360 Cb -0.14 -1.21 0.91 0.00 -1.45 0.00 0.00 42.92 41.03 2oqy s ASP 360 CO 0.55 -0.29 1.83 -0.33 0.13 0.00 0.00 175.17 177.06 2oqy h GLU 361 N 7.91 0.58 -0.48 4.34 4.39 -1.97 0.11 114.58 129.47 2oqy h GLU 361 Ca -0.15 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.46 2oqy h GLU 361 Cb 1.05 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.55 2oqy h GLU 361 CO 0.44 0.38 0.07 0.77 -1.16 0.00 0.00 179.01 179.52 2oqy h SER 362 N 0.59 0.77 -0.28 1.42 0.02 -1.95 -0.91 113.55 113.21 2oqy h SER 362 Ca 0.51 -0.26 -0.18 0.00 -0.84 0.00 0.00 61.79 61.01 2oqy h SER 362 Cb 0.99 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.33 2oqy h SER 362 CO -0.25 0.83 -0.54 -0.07 -1.14 0.00 0.00 176.83 175.66 2oqy h LEU 363 N 0.67 0.96 -0.94 5.07 3.38 -1.55 -0.62 115.31 122.27 2oqy h LEU 363 Ca 0.15 -0.54 0.08 0.00 0.09 0.00 0.00 57.88 57.66 2oqy h LEU 363 Cb 0.40 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.80 2oqy h LEU 363 CO 0.01 1.32 0.59 -0.07 0.09 0.00 0.00 178.44 180.38 2oqy h LEU 364 N 0.63 0.92 -0.50 1.67 3.38 -0.69 -0.82 115.31 119.91 2oqy h LEU 364 Ca 0.01 0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.85 2oqy h LEU 364 Cb 1.15 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 2oqy h LEU 364 CO 0.12 0.56 -0.45 0.00 0.09 0.00 0.00 178.44 178.76 2oqy h ALA 365 N 1.46 0.68 -0.28 1.53 0.00 -0.99 -2.54 119.26 119.11 2oqy h ALA 365 Ca 0.43 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2oqy h ALA 365 Cb 0.26 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2oqy h ALA 365 CO -0.20 0.67 0.09 -0.22 0.00 0.00 0.00 179.25 179.59 2oqy h LYS 366 N 0.59 0.43 -0.35 0.00 3.64 0.11 -3.08 116.57 117.91 2oqy h LYS 366 Ca 0.04 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2oqy h LYS 366 Cb 1.00 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 2oqy h LYS 366 CO 0.10 0.49 0.00 0.66 -2.27 0.00 0.00 179.45 178.42 2oqy n TYR 367 N -4.72 0.47 -1.74 1.91 4.01 -0.43 -4.95 117.16 111.70 2oqy n TYR 367 Ca -0.02 -0.24 -0.42 0.00 -0.16 0.00 0.00 57.90 57.06 2oqy n TYR 367 Cb 0.15 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.18 2oqy n TYR 367 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 2oqy n GLN 368 N 0.59 2.51 -4.73 -0.72 7.27 -0.96 0.01 117.38 121.36 2oqy n GLN 368 Ca 0.13 0.89 -0.24 0.00 0.07 0.00 0.00 57.00 57.85 2oqy n GLN 368 Cb 0.33 -2.59 -0.15 0.00 2.41 0.00 0.00 30.24 30.24 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 -0.74 1.43 0.31 1.69 1.01 -0.44 -4.72 120.40 118.93 2oqy s VAL 369 Ca 0.58 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.69 2oqy s VAL 369 Cb -0.51 -1.21 0.29 0.00 0.00 0.00 0.00 36.38 34.94 2oqy s VAL 369 CO 0.58 0.30 1.88 -0.65 0.00 0.00 0.00 175.10 177.21 2oqy h PRO 370 N 5.39 0.91 0.00 2.72 0.11 -1.96 -3.41 132.00 135.77 2oqy h PRO 370 Ca -0.38 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2oqy h PRO 370 Cb 1.16 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.06 2oqy h PRO 370 CO 0.47 0.61 0.00 -0.40 -0.21 0.00 0.00 178.00 178.46 2oqy n ASP 371 N -4.54 0.00 -1.66 -2.05 5.68 -1.26 -4.99 116.55 107.73 2oqy n ASP 371 Ca 0.16 -1.00 0.09 0.00 -0.50 0.00 0.00 54.79 53.54 2oqy n ASP 371 Cb 0.31 0.00 0.37 0.00 -1.14 0.00 0.00 41.12 40.66 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 4.94 -4.56 -2.12 4.77 -1.26 -4.93 117.00 113.84 2oqy n LEU 372 Ca 0.00 -2.50 -0.35 0.00 -0.03 0.00 0.00 56.01 53.13 2oqy n LEU 372 Cb 0.00 -0.60 0.09 0.00 -2.33 0.00 0.00 43.42 40.58 2oqy n LEU 372 CO 0.00 0.79 0.36 -1.54 -1.33 0.00 0.00 177.39 175.67 2oqy n SER 373 N 1.08 -0.22 -0.27 -1.43 3.41 -1.26 -4.80 113.62 110.13 2oqy n SER 373 Ca 0.26 0.59 0.15 0.00 -0.26 0.00 0.00 58.87 59.61 2oqy n SER 373 Cb 0.94 -1.34 0.71 0.00 -0.26 0.00 0.00 64.21 64.26 2oqy n SER 373 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67