#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 0.51 0.08 2.12 -2.85 -1.26 -4.15 119.74 114.18 2oqy s LYS 2 Ca 0.00 -0.82 -0.31 0.00 -1.00 0.00 0.00 55.97 53.84 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 1.19 0.42 0.10 0.00 0.00 175.35 176.95 2oqy s ILE 3 N -2.57 4.00 -0.01 3.79 1.01 -0.22 -1.49 121.20 125.70 2oqy s ILE 3 Ca -0.05 1.46 0.03 0.00 0.00 0.00 0.00 60.65 62.09 2oqy s ILE 3 Cb -0.02 -3.94 -0.05 0.00 0.01 0.00 0.00 42.46 38.47 2oqy s ILE 3 CO -0.05 0.13 0.06 0.35 0.00 0.00 0.00 174.94 175.43 2oqy n THR 4 N 3.74 0.05 -3.66 2.92 -2.24 0.07 -0.37 114.28 114.79 2oqy n THR 4 Ca 0.08 -0.09 -0.08 0.00 -2.27 0.00 0.00 64.05 61.69 2oqy n THR 4 Cb 0.46 0.11 -0.02 0.00 -2.10 0.00 0.00 70.33 68.79 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 -2.62 -0.36 -0.01 3.42 2.15 -1.19 -4.95 116.67 113.11 2oqy s ASP 5 Ca -0.01 -0.31 -0.03 0.00 0.43 0.00 0.00 52.55 52.63 2oqy s ASP 5 Cb 0.02 0.61 -0.00 0.00 -0.30 0.00 0.00 42.92 43.25 2oqy s ASP 5 CO 0.14 -1.07 0.05 -0.22 -0.17 0.00 0.00 175.17 173.90 2oqy s LEU 6 N -2.82 1.84 -0.02 -1.34 2.96 -1.26 -1.25 118.68 116.78 2oqy s LEU 6 Ca 0.07 -0.07 0.03 0.00 -0.22 0.00 0.00 54.13 53.94 2oqy s LEU 6 Cb -0.03 0.27 -0.00 0.00 0.50 0.00 0.00 46.19 46.92 2oqy s LEU 6 CO -0.02 -0.15 -0.11 -1.61 -1.32 0.00 0.00 176.35 173.14 2oqy s GLU 7 N -0.55 1.04 -0.22 1.98 2.02 0.06 -5.00 118.70 118.02 2oqy s GLU 7 Ca -0.06 -0.38 0.01 0.00 0.02 0.00 0.00 54.97 54.55 2oqy s GLU 7 Cb -0.04 -0.97 0.06 0.00 0.10 0.00 0.00 34.13 33.27 2oqy s GLU 7 CO 0.00 0.18 -0.06 -0.51 0.02 0.00 0.00 175.26 174.89 2oqy s LEU 8 N -0.02 2.46 -0.30 1.80 1.43 -1.26 -1.85 118.68 120.94 2oqy s LEU 8 Ca 0.00 -1.10 -0.08 0.00 -1.03 0.00 0.00 54.13 51.93 2oqy s LEU 8 Cb -0.07 -1.17 0.00 0.00 0.03 0.00 0.00 46.19 44.98 2oqy s LEU 8 CO 0.00 -0.22 0.11 -1.00 0.23 0.00 0.00 176.35 175.47 2oqy s HIS 9 N 1.41 3.15 0.04 0.29 3.76 -0.35 -4.94 115.29 118.66 2oqy s HIS 9 Ca -0.05 -0.79 -0.26 0.00 -0.15 0.00 0.00 55.06 53.81 2oqy s HIS 9 Cb -0.18 -2.29 -0.05 0.00 1.11 0.00 0.00 32.58 31.17 2oqy s HIS 9 CO -0.07 -0.52 0.82 0.00 -0.85 0.00 0.00 174.74 174.12 2oqy s ALA 10 N 1.55 3.32 0.06 -1.40 0.00 -1.26 -0.52 121.76 123.51 2oqy s ALA 10 Ca 0.04 0.35 0.02 0.00 0.00 0.00 0.00 51.96 52.36 2oqy s ALA 10 Cb -0.17 -3.08 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 2oqy s ALA 10 CO 0.04 0.01 -0.07 0.14 0.00 0.00 0.00 175.76 175.87 2oqy s VAL 11 N 0.11 0.59 -0.26 0.00 -7.23 -0.08 -1.65 120.40 111.88 2oqy s VAL 11 Ca 0.41 -1.38 -0.00 0.00 -1.81 0.00 0.00 61.98 59.20 2oqy s VAL 11 Cb -0.21 -0.99 0.07 0.00 0.56 0.00 0.00 36.38 35.82 2oqy s VAL 11 CO 0.24 -0.56 0.01 -0.83 -0.31 0.00 0.00 175.10 173.66 2oqy s GLY 12 N -2.10 1.18 -0.27 2.32 0.00 0.32 -1.26 107.32 107.52 2oqy s GLY 12 Ca -0.02 -1.42 -0.07 0.00 0.00 0.00 0.00 44.72 43.20 2oqy s GLY 12 CO -0.01 1.20 0.08 -0.42 0.00 0.00 0.00 173.10 173.95 2oqy s ILE 13 N 1.49 4.23 0.43 0.90 1.09 -1.07 -4.82 121.20 123.45 2oqy s ILE 13 Ca 0.01 -0.39 -0.24 0.00 -1.10 0.00 0.00 60.65 58.92 2oqy s ILE 13 Cb -0.18 -3.07 -0.08 0.00 -1.06 0.00 0.00 42.46 38.07 2oqy s ILE 13 CO -0.11 0.21 1.22 -2.16 -0.10 0.00 0.00 174.94 174.00 2oqy s PRO 14 N 1.58 3.87 0.65 2.79 0.04 -1.26 -3.34 135.00 139.33 2oqy s PRO 14 Ca 0.05 1.94 -0.09 0.00 0.04 0.00 0.00 61.00 62.94 2oqy s PRO 14 Cb -0.16 -2.59 0.01 0.00 0.04 0.00 0.00 34.50 31.81 2oqy s PRO 14 CO 0.03 -0.51 1.00 1.03 0.04 0.00 0.00 177.00 178.60 2oqy s ARG 15 N -2.44 2.84 0.63 4.56 0.52 0.09 -1.62 118.95 123.53 2oqy s ARG 15 Ca 0.60 0.19 0.42 0.00 -0.52 0.00 0.00 55.73 56.43 2oqy s ARG 15 Cb -0.33 -2.15 2.30 0.00 0.52 0.00 0.00 34.95 35.29 2oqy s ARG 15 CO 0.41 -0.89 2.30 0.45 0.02 0.00 0.00 175.30 177.59 2oqy h HIS 16 N -0.43 0.00 -0.00 -0.53 3.86 -1.47 0.15 115.15 116.73 2oqy h HIS 16 Ca -0.45 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.76 2oqy h HIS 16 Cb 1.26 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.73 2oqy h HIS 16 CO 0.48 0.00 -0.18 0.25 0.86 0.00 0.00 177.93 179.34 2oqy n THR 17 N -2.99 0.00 0.00 2.45 -2.24 -1.26 -4.95 114.28 105.29 2oqy n THR 17 Ca -0.03 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2oqy n THR 17 Cb 0.07 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 2oqy n THR 17 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2oqy n GLY 18 N 1.40 2.76 3.74 3.38 0.00 0.52 -5.05 105.19 111.93 2oqy n GLY 18 Ca 0.10 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 2oqy n GLY 18 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2oqy s PHE 19 N -1.85 2.82 -0.37 1.61 2.19 -1.26 -4.48 117.98 116.64 2oqy s PHE 19 Ca 0.00 0.64 -0.12 0.00 0.33 0.00 0.00 56.93 57.78 2oqy s PHE 19 Cb 0.00 -4.08 0.02 0.00 -1.31 0.00 0.00 43.02 37.64 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 0.42 4.86 0.29 3.12 1.01 -1.26 -0.73 120.40 128.11 2oqy s VAL 20 Ca 0.67 -0.67 -0.19 0.00 0.00 0.00 0.00 61.98 61.79 2oqy s VAL 20 Cb -0.48 -3.65 -0.09 0.00 0.00 0.00 0.00 36.38 32.15 2oqy s VAL 20 CO 0.42 -0.19 0.77 0.20 0.00 0.00 0.00 175.10 176.30 2oqy s ASN 21 N 1.62 6.97 -0.08 3.32 0.01 -1.21 -4.90 114.94 120.67 2oqy s ASN 21 Ca 0.04 1.44 0.00 0.00 -0.71 0.00 0.00 52.86 53.63 2oqy s ASN 21 Cb -0.19 -2.43 -0.03 0.00 0.41 0.00 0.00 41.25 39.01 2oqy s ASN 21 CO 0.08 -0.10 -0.06 -0.54 -1.51 0.00 0.00 177.10 174.97 2oqy s LYS 22 N -2.47 2.86 0.21 -0.60 1.02 -1.26 -2.60 119.74 116.89 2oqy s LYS 22 Ca 0.50 -0.53 0.02 0.00 0.02 0.00 0.00 55.97 55.98 2oqy s LYS 22 Cb -0.14 -2.64 -0.05 0.00 -0.52 0.00 0.00 37.83 34.48 2oqy s LYS 22 CO 0.19 0.63 0.03 -1.01 -0.92 0.00 0.00 175.35 174.27 2oqy s HIS 23 N -0.71 1.39 -0.16 3.18 3.76 -0.38 -0.73 115.29 121.63 2oqy s HIS 23 Ca 0.11 -1.04 -0.00 0.00 -0.15 0.00 0.00 55.06 53.98 2oqy s HIS 23 Cb -0.11 -0.80 0.04 0.00 1.11 0.00 0.00 32.58 32.81 2oqy s HIS 23 CO 0.02 -0.20 -0.08 0.08 -0.85 0.00 0.00 174.74 173.70 2oqy s VAL 24 N -3.62 1.29 -0.05 -0.90 1.01 -0.82 -0.91 120.40 116.41 2oqy s VAL 24 Ca 0.29 -0.68 -0.23 0.00 0.00 0.00 0.00 61.98 61.36 2oqy s VAL 24 Cb 0.06 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 2oqy s VAL 24 CO 0.08 0.21 0.69 -0.51 0.00 0.00 0.00 175.10 175.57 2oqy s ILE 25 N 1.56 5.00 -0.09 2.22 1.10 0.32 -0.37 121.20 130.93 2oqy s ILE 25 Ca 0.01 1.43 -0.03 0.00 -0.51 0.00 0.00 60.65 61.56 2oqy s ILE 25 Cb -0.15 -4.03 -0.03 0.00 0.15 0.00 0.00 42.46 38.40 2oqy s ILE 25 CO -0.08 0.28 0.03 -0.69 -2.11 0.00 0.00 174.94 172.37 2oqy s VAL 26 N 0.59 4.57 -0.07 4.00 1.01 0.59 -1.20 120.40 129.88 2oqy s VAL 26 Ca 0.37 -0.15 -0.00 0.00 0.00 0.00 0.00 61.98 62.20 2oqy s VAL 26 Cb -0.18 -2.94 0.02 0.00 0.00 0.00 0.00 36.38 33.28 2oqy s VAL 26 CO 0.18 0.61 -0.04 -0.54 0.00 0.00 0.00 175.10 175.31 2oqy s LYS 27 N -0.92 0.94 -0.25 2.72 1.02 -0.77 -1.01 119.74 121.48 2oqy s LYS 27 Ca 0.14 -0.07 -0.00 0.00 0.02 0.00 0.00 55.97 56.05 2oqy s LYS 27 Cb -0.11 -1.08 0.04 0.00 -0.52 0.00 0.00 37.83 36.15 2oqy s LYS 27 CO 0.03 -0.20 -0.08 0.42 -0.92 0.00 0.00 175.35 174.59 2oqy s ILE 28 N 1.47 2.61 0.23 2.17 1.01 0.04 -0.76 121.20 127.98 2oqy s ILE 28 Ca -0.02 -1.20 -0.02 0.00 0.00 0.00 0.00 60.65 59.41 2oqy s ILE 28 Cb -0.13 -2.36 -0.05 0.00 0.01 0.00 0.00 42.46 39.93 2oqy s ILE 28 CO -0.03 0.16 0.45 -1.00 0.00 0.00 0.00 174.94 174.51 2oqy s HIS 29 N 1.26 3.48 0.44 3.97 3.76 -0.38 -1.26 115.29 126.55 2oqy s HIS 29 Ca -0.02 0.45 0.03 0.00 -0.15 0.00 0.00 55.06 55.38 2oqy s HIS 29 Cb -0.17 -1.95 -0.02 0.00 1.11 0.00 0.00 32.58 31.55 2oqy s HIS 29 CO -0.05 0.30 0.08 0.95 -0.85 0.00 0.00 174.74 175.17 2oqy s THR 30 N -1.95 0.87 -0.18 1.30 -4.23 -0.91 -0.75 115.64 109.79 2oqy s THR 30 Ca 0.40 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 59.20 2oqy s THR 30 Cb -0.11 -2.34 0.36 0.00 1.34 0.00 0.00 72.50 71.76 2oqy s THR 30 CO 0.29 0.00 1.80 -2.24 -0.54 0.00 0.00 174.62 173.93 2oqy h ASP 31 N 1.66 0.00 -0.64 3.99 2.03 -1.59 -3.08 116.42 118.80 2oqy h ASP 31 Ca -0.39 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.91 2oqy h ASP 31 Cb 1.28 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.78 2oqy h ASP 31 CO 0.64 0.00 0.00 -0.62 -1.03 0.00 0.00 179.24 178.23 2oqy n GLU 32 N -3.07 2.72 -0.29 4.15 1.02 -1.26 -4.94 120.64 118.97 2oqy n GLU 32 Ca 0.02 -2.39 0.00 0.00 -0.02 0.00 0.00 57.16 54.77 2oqy n GLU 32 Cb 0.41 -1.58 0.00 0.00 -0.02 0.00 0.00 31.44 30.25 2oqy n GLU 32 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2oqy n GLY 33 N 1.43 1.71 3.76 0.62 0.00 -1.16 -5.03 105.19 106.51 2oqy n GLY 33 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 2oqy n GLY 33 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oqy s LEU 34 N 0.00 4.56 -0.05 0.99 1.43 -1.26 -4.84 118.68 119.51 2oqy s LEU 34 Ca 0.00 1.91 0.03 0.00 -1.03 0.00 0.00 54.13 55.04 2oqy s LEU 34 Cb 0.00 -3.72 0.01 0.00 0.03 0.00 0.00 46.19 42.51 2oqy s LEU 34 CO 0.00 0.10 -0.13 -0.89 0.23 0.00 0.00 176.35 175.65 2oqy s THR 35 N -1.30 1.18 -0.06 5.49 2.01 -1.26 -2.13 115.64 119.57 2oqy s THR 35 Ca 0.43 -0.55 -0.03 0.00 0.31 0.00 0.00 61.69 61.85 2oqy s THR 35 Cb -0.24 -1.05 -0.04 0.00 0.01 0.00 0.00 72.50 71.18 2oqy s THR 35 CO 0.30 0.36 0.11 -0.83 -0.69 0.00 0.00 174.62 173.86 2oqy s GLY 36 N 0.35 2.08 0.05 4.40 0.00 -0.39 -4.68 107.32 109.13 2oqy s GLY 36 Ca -0.09 -0.76 0.08 0.00 0.00 0.00 0.00 44.72 43.96 2oqy s GLY 36 CO 0.03 -0.57 -0.22 -0.26 0.00 0.00 0.00 173.10 172.08 2oqy s ILE 37 N -1.12 2.48 0.36 0.90 -4.36 -1.26 -0.78 121.20 117.43 2oqy s ILE 37 Ca 0.20 -1.31 -0.02 0.00 -0.26 0.00 0.00 60.65 59.25 2oqy s ILE 37 Cb -0.12 -2.02 0.01 0.00 1.25 0.00 0.00 42.46 41.58 2oqy s ILE 37 CO 0.10 0.33 0.49 -0.83 0.24 0.00 0.00 174.94 175.28 2oqy s GLY 38 N -1.40 1.52 -0.06 6.27 0.00 -0.18 -3.82 107.32 109.66 2oqy s GLY 38 Ca 0.13 -1.53 -0.03 0.00 0.00 0.00 0.00 44.72 43.30 2oqy s GLY 38 CO 0.04 -0.99 0.12 1.85 0.00 0.00 0.00 173.10 174.12 2oqy s GLU 39 N -2.93 0.01 -0.94 2.90 2.12 -1.26 -0.30 118.70 118.30 2oqy s GLU 39 Ca 0.30 0.43 -0.17 0.00 0.36 0.00 0.00 54.97 55.90 2oqy s GLU 39 Cb -0.01 -0.30 0.16 0.00 0.26 0.00 0.00 34.13 34.24 2oqy s GLU 39 CO 0.21 -0.26 1.08 -1.64 -0.54 0.00 0.00 175.26 174.10 2oqy s MET 40 N 1.86 3.67 0.21 4.30 -1.94 0.50 -3.73 119.30 124.17 2oqy s MET 40 Ca -0.01 -2.05 -0.30 0.00 -1.71 0.00 0.00 55.69 51.62 2oqy s MET 40 Cb -0.12 -4.81 -0.09 0.00 2.01 0.00 0.00 34.83 31.82 2oqy s MET 40 CO -0.05 -1.65 1.31 -1.12 -0.01 0.00 0.00 175.02 173.50 2oqy s SER 41 N 3.15 6.89 -0.24 3.03 0.01 -1.26 -1.94 113.70 123.34 2oqy s SER 41 Ca 0.30 2.42 -0.20 0.00 1.31 0.00 0.00 55.95 59.79 2oqy s SER 41 Cb -0.06 -2.61 0.03 0.00 0.21 0.00 0.00 66.02 63.59 2oqy s SER 41 CO -0.08 -0.52 0.34 -0.67 0.41 0.00 0.00 173.24 172.72 2oqy n ASP 42 N 2.45 -6.15 -0.01 2.44 4.64 -1.23 -4.89 116.55 113.79 2oqy n ASP 42 Ca 0.05 0.18 0.14 0.00 -1.38 0.00 0.00 54.79 53.78 2oqy n ASP 42 Cb 0.43 -1.88 0.61 0.00 -1.04 0.00 0.00 41.12 39.23 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 0.51 0.00 -1.01 -0.67 3.01 0.09 -4.50 117.46 114.89 2oqy n PHE 43 Ca -0.04 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.12 2oqy n PHE 43 Cb 0.57 -0.38 -0.02 0.00 -0.01 0.00 0.00 39.48 39.64 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 -1.38 6.49 -4.13 4.37 7.64 -1.26 -4.81 113.62 120.54 2oqy n SER 44 Ca 0.10 -2.45 -0.12 0.00 1.01 0.00 0.00 58.87 57.41 2oqy n SER 44 Cb 0.31 -1.31 -0.11 0.00 -1.01 0.00 0.00 64.21 62.10 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 2.92 0.81 0.84 1.43 3.76 -1.26 -5.02 115.29 118.77 2oqy s HIS 45 Ca 0.53 -0.72 -0.11 0.00 -0.15 0.00 0.00 55.06 54.61 2oqy s HIS 45 Cb 0.14 -0.47 0.10 0.00 1.11 0.00 0.00 32.58 33.46 2oqy s HIS 45 CO -0.04 -0.11 1.13 -0.51 -0.85 0.00 0.00 174.74 174.36 2oqy s LEU 46 N -2.38 2.96 0.76 0.89 2.01 -1.26 -4.62 118.68 117.04 2oqy s LEU 46 Ca 0.02 2.08 -0.14 0.00 0.01 0.00 0.00 54.13 56.11 2oqy s LEU 46 Cb -0.02 -4.55 0.06 0.00 0.01 0.00 0.00 46.19 41.68 2oqy s LEU 46 CO -0.02 -2.65 1.18 -2.16 1.01 0.00 0.00 176.35 173.71 2oqy s PRO 47 N -4.65 2.00 0.00 1.29 0.04 -1.26 -4.76 135.00 127.66 2oqy s PRO 47 Ca 0.66 1.66 -0.03 0.00 0.04 0.00 0.00 61.00 63.33 2oqy s PRO 47 Cb -0.21 -1.83 -0.14 0.00 0.04 0.00 0.00 34.50 32.36 2oqy s PRO 47 CO 0.56 -1.92 2.41 -0.11 0.04 0.00 0.00 177.00 177.98 2oqy n LEU 48 N -3.01 4.00 -4.22 -3.56 7.94 -1.26 -4.80 117.00 112.09 2oqy n LEU 48 Ca 0.13 -2.29 -0.13 0.00 -1.11 0.00 0.00 56.01 52.61 2oqy n LEU 48 Cb 0.51 -1.00 -0.10 0.00 0.53 0.00 0.00 43.42 43.36 2oqy n LEU 48 CO 0.48 1.03 -0.39 -0.72 -1.11 0.00 0.00 177.39 176.69 2oqy s TYR 49 N 1.15 1.11 0.09 1.96 -0.85 -1.26 -5.05 117.35 114.50 2oqy s TYR 49 Ca 0.34 -0.87 0.08 0.00 -0.52 0.00 0.00 57.07 56.10 2oqy s TYR 49 Cb 0.16 -0.61 -0.03 0.00 0.38 0.00 0.00 41.96 41.86 2oqy s TYR 49 CO 0.00 -0.06 -0.21 -1.54 -1.52 0.00 0.00 175.55 172.22 2oqy s SER 50 N -3.12 2.50 0.10 -0.18 1.04 -1.26 -5.01 113.70 107.77 2oqy s SER 50 Ca 0.16 -0.66 -0.26 0.00 0.48 0.00 0.00 55.95 55.66 2oqy s SER 50 Cb 0.04 -0.14 -0.06 0.00 0.10 0.00 0.00 66.02 65.96 2oqy s SER 50 CO -0.01 0.07 0.81 -0.69 0.98 0.00 0.00 173.24 174.40 2oqy s VAL 51 N -1.12 4.55 -0.46 5.02 1.01 -1.26 -5.01 120.40 123.12 2oqy s VAL 51 Ca 0.06 1.76 -0.29 0.00 0.00 0.00 0.00 61.98 63.51 2oqy s VAL 51 Cb -0.10 -4.17 0.02 0.00 0.00 0.00 0.00 36.38 32.13 2oqy s VAL 51 CO 0.04 0.41 1.29 -0.62 0.00 0.00 0.00 175.10 176.22 2oqy s ASP 52 N -0.43 6.44 0.41 3.32 -1.08 -1.26 -4.64 116.67 119.43 2oqy s ASP 52 Ca 0.39 0.60 0.19 0.00 -0.52 0.00 0.00 52.55 53.22 2oqy s ASP 52 Cb -0.22 -2.55 0.87 0.00 -1.46 0.00 0.00 42.92 39.57 2oqy s ASP 52 CO 0.26 -1.39 1.84 -0.07 0.52 0.00 0.00 175.17 176.32 2oqy h LEU 53 N 11.89 0.00 -0.20 -1.34 3.38 -1.97 -0.07 115.31 127.00 2oqy h LEU 53 Ca -0.26 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.64 2oqy h LEU 53 Cb 1.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 2oqy h LEU 53 CO 1.12 0.31 -0.18 0.45 0.09 0.00 0.00 178.44 180.23 2oqy h HIS 54 N 0.00 0.56 -0.42 1.13 3.86 -1.99 -1.01 115.15 117.29 2oqy h HIS 54 Ca -0.00 -0.16 -0.06 0.00 -1.16 0.00 0.00 60.37 58.98 2oqy h HIS 54 Cb 0.70 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 29.03 2oqy h HIS 54 CO 0.00 0.82 0.03 0.22 0.86 0.00 0.00 177.93 179.86 2oqy h ASP 55 N 0.15 0.69 -0.61 2.45 3.58 -1.93 -2.86 116.42 117.89 2oqy h ASP 55 Ca 0.03 -0.29 0.03 0.00 0.42 0.00 0.00 57.03 57.22 2oqy h ASP 55 Cb 0.71 -0.19 -0.04 0.00 1.72 0.00 0.00 39.33 41.54 2oqy h ASP 55 CO 0.05 0.81 0.37 0.25 -2.88 0.00 0.00 179.24 177.84 2oqy h LEU 56 N 0.55 0.61 -0.83 2.28 5.85 -0.94 -1.02 115.31 121.82 2oqy h LEU 56 Ca 0.12 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.89 2oqy h LEU 56 Cb 0.43 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.28 2oqy h LEU 56 CO 0.02 0.43 0.52 0.50 -0.34 0.00 0.00 178.44 179.56 2oqy h LYS 57 N 0.74 0.96 -0.24 1.25 3.64 -1.07 -0.24 116.57 121.61 2oqy h LYS 57 Ca 0.24 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.55 2oqy h LYS 57 Cb 0.02 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.61 2oqy h LYS 57 CO -0.10 0.64 0.07 1.96 -2.27 0.00 0.00 179.45 179.75 2oqy h GLN 58 N 0.99 0.38 -0.61 1.90 1.08 -1.16 -0.82 115.11 116.87 2oqy h GLN 58 Ca 0.34 -0.08 0.04 0.00 -1.45 0.00 0.00 58.65 57.50 2oqy h GLN 58 Cb 0.07 -0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 27.40 2oqy h GLN 58 CO -0.14 0.46 0.36 0.78 -0.95 0.00 0.00 178.83 179.34 2oqy h GLY 59 N 0.23 0.87 1.62 3.46 0.00 -0.62 -1.21 103.07 107.41 2oqy h GLY 59 Ca 0.08 -0.26 -0.14 0.00 0.00 0.00 0.00 47.33 47.01 2oqy h GLY 59 CO -0.00 0.20 -0.49 1.41 0.00 0.00 0.00 176.54 177.66 2oqy h LEU 60 N 0.69 0.45 -0.75 3.11 3.38 -0.94 -2.74 115.31 118.50 2oqy h LEU 60 Ca 0.25 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 2oqy h LEU 60 Cb 0.07 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2oqy h LEU 60 CO -0.13 0.87 -0.19 -0.07 0.09 0.00 0.00 178.44 179.01 2oqy h LEU 61 N 0.33 0.74 -1.45 1.67 3.38 -0.87 0.70 115.31 119.81 2oqy h LEU 61 Ca 0.02 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 57.78 2oqy h LEU 61 Cb 0.99 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.50 2oqy h LEU 61 CO 0.09 0.93 0.42 -1.28 0.09 0.00 0.00 178.44 178.69 2oqy h SER 62 N 0.65 0.61 0.00 -0.43 0.87 -1.00 0.03 113.55 114.29 2oqy h SER 62 Ca 0.10 -0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2oqy h SER 62 Cb 0.69 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 2oqy h SER 62 CO 0.05 0.41 -0.00 0.40 -0.53 0.00 0.00 176.83 177.16 2oqy h ILE 63 N 0.70 1.60 0.07 2.23 1.08 -1.08 -3.41 117.51 118.71 2oqy h ILE 63 Ca 0.26 -2.13 -0.27 0.00 -0.39 0.00 0.00 64.86 62.33 2oqy h ILE 63 Cb 0.15 2.99 -0.02 0.00 -3.07 0.00 0.00 36.82 36.87 2oqy h ILE 63 CO -0.08 0.53 -1.33 -0.07 -0.69 0.00 0.00 178.15 176.51 2oqy h LEU 64 N -0.96 0.23 -9.16 1.44 3.38 -0.77 -3.46 115.31 106.01 2oqy h LEU 64 Ca -0.00 -0.29 -0.74 0.00 0.09 0.00 0.00 57.88 56.94 2oqy h LEU 64 Cb 0.87 -0.07 0.04 0.00 0.09 0.00 0.00 40.66 41.59 2oqy h LEU 64 CO 0.00 1.24 0.49 -0.11 0.09 0.00 0.00 178.44 180.15 2oqy n LEU 65 N -3.39 1.41 0.00 1.67 7.94 -0.01 -0.90 117.00 123.72 2oqy n LEU 65 Ca -0.10 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 55.93 2oqy n LEU 65 Cb 1.01 -1.09 0.00 0.00 0.53 0.00 0.00 43.42 43.87 2oqy n LEU 65 CO 0.49 -1.07 0.00 0.61 -1.11 0.00 0.00 177.39 176.31 2oqy n GLY 66 N 2.83 2.50 3.84 -3.96 0.00 0.50 -4.95 105.19 105.95 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 -0.03 3.73 -0.38 1.61 -0.21 -0.08 -4.56 119.66 119.73 2oqy s GLN 67 Ca 0.00 0.95 -0.24 0.00 0.02 0.00 0.00 55.36 56.10 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 0.81 1.21 -2.12 0.00 0.00 175.29 174.73 2oqy s ASN 68 N -3.29 6.54 0.62 5.90 3.04 -1.26 -1.05 114.94 125.44 2oqy s ASN 68 Ca 0.59 0.29 0.28 0.00 0.04 0.00 0.00 52.86 54.06 2oqy s ASN 68 Cb -0.11 -2.41 1.48 0.00 -1.54 0.00 0.00 41.25 38.68 2oqy s ASN 68 CO 0.38 -0.80 1.87 1.55 -3.04 0.00 0.00 177.10 177.06 2oqy h PRO 69 N 8.60 0.00 0.00 0.43 0.13 -1.95 0.57 132.00 139.78 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 0.93 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.89 2oqy n PHE 70 N -3.32 0.39 -1.68 1.56 3.72 -1.26 -3.99 117.46 112.87 2oqy n PHE 70 Ca 0.04 0.14 -0.40 0.00 -0.05 0.00 0.00 57.45 57.17 2oqy n PHE 70 Cb 0.57 -0.72 -0.01 0.00 -0.94 0.00 0.00 39.48 38.37 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 -1.84 7.42 -0.18 4.37 8.00 0.19 -4.69 116.55 129.82 2oqy n ASP 71 Ca 0.04 -2.84 -0.08 0.00 0.71 0.00 0.00 54.79 52.63 2oqy n ASP 71 Cb 0.27 -1.51 0.02 0.00 -0.02 0.00 0.00 41.12 39.88 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 7.14 0.70 -0.38 0.64 3.38 -1.83 -0.58 115.31 124.37 2oqy h LEU 72 Ca 0.73 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.54 2oqy h LEU 72 Cb 0.38 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2oqy h LEU 72 CO 1.70 0.65 0.17 0.24 0.09 0.00 0.00 178.44 181.28 2oqy h MET 73 N 0.70 0.55 0.38 1.13 2.86 -1.95 0.14 114.93 118.73 2oqy h MET 73 Ca 0.18 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.71 2oqy h MET 73 Cb 0.15 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.72 2oqy h MET 73 CO -0.02 0.51 -0.18 -0.22 1.06 0.00 0.00 176.91 178.06 2oqy h LYS 74 N 0.46 -0.49 -0.82 1.72 3.64 -1.92 -1.86 116.57 117.31 2oqy h LYS 74 Ca 0.13 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.57 2oqy h LYS 74 Cb 0.15 0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 32.03 2oqy h LYS 74 CO -0.01 -0.28 0.52 0.82 -2.27 0.00 0.00 179.45 178.23 2oqy h ILE 75 N -0.58 1.12 -0.34 2.00 2.04 -1.04 -1.91 117.51 118.81 2oqy h ILE 75 Ca -0.05 -0.35 -0.07 0.00 1.00 0.00 0.00 64.86 65.39 2oqy h ILE 75 Cb 0.43 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 2oqy h ILE 75 CO 0.08 0.19 -0.09 0.78 0.00 0.00 0.00 178.15 179.11 2oqy h ASN 76 N 1.02 0.54 -0.44 1.72 2.35 -0.87 0.90 115.58 120.79 2oqy h ASN 76 Ca 0.33 -0.13 -0.04 0.00 -0.55 0.00 0.00 56.30 55.90 2oqy h ASN 76 Cb 0.02 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 2oqy h ASN 76 CO -0.12 0.67 0.12 0.50 -1.65 0.00 0.00 177.43 176.95 2oqy h LYS 77 N 0.52 0.70 -0.71 0.81 1.63 -0.77 -0.60 116.57 118.14 2oqy h LYS 77 Ca 0.10 -0.16 -0.07 0.00 -0.85 0.00 0.00 60.65 59.67 2oqy h LYS 77 Cb 0.47 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.97 2oqy h LYS 77 CO 0.03 0.69 0.18 0.93 -3.45 0.00 0.00 179.45 177.83 2oqy h GLU 78 N 0.58 1.13 -0.49 1.90 5.08 -0.91 0.15 114.58 122.02 2oqy h GLU 78 Ca 0.14 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 2oqy h GLU 78 Cb 0.30 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2oqy h GLU 78 CO -0.00 0.99 0.21 -0.07 -1.00 0.00 0.00 179.01 179.15 2oqy h LEU 79 N 1.08 0.66 -1.11 1.33 3.38 -0.59 -2.25 115.31 117.81 2oqy h LEU 79 Ca 0.22 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 2oqy h LEU 79 Cb 0.36 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2oqy h LEU 79 CO 0.00 0.63 -0.35 0.74 0.09 0.00 0.00 178.44 179.55 2oqy h THR 80 N 0.65 1.28 -0.56 0.22 2.02 -0.84 0.15 112.91 115.83 2oqy h THR 80 Ca 0.17 -1.33 -0.06 0.00 0.77 0.00 0.00 66.41 65.95 2oqy h THR 80 Cb 0.16 1.61 -0.02 0.00 -1.74 0.00 0.00 68.15 68.16 2oqy h THR 80 CO -0.02 0.39 0.10 0.44 0.37 0.00 0.00 175.52 176.81 2oqy h ASP 81 N 0.14 0.84 0.97 4.18 3.32 -0.59 -2.28 116.42 123.00 2oqy h ASP 81 Ca 0.02 -0.17 -0.07 0.00 0.02 0.00 0.00 57.03 56.82 2oqy h ASP 81 Cb 0.70 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 2oqy h ASP 81 CO 0.05 0.84 -1.07 0.78 -1.72 0.00 0.00 179.24 178.12 2oqy h ASN 82 N 0.85 0.00 -2.10 6.45 4.21 -1.01 -3.39 115.58 120.59 2oqy h ASN 82 Ca 0.18 0.00 -0.58 0.00 1.21 0.00 0.00 56.30 57.11 2oqy h ASN 82 Cb 0.36 0.00 -0.40 0.00 -1.12 0.00 0.00 38.32 37.16 2oqy h ASN 82 CO 0.01 0.25 -0.90 0.49 -1.29 0.00 0.00 177.43 175.98 2oqy n PHE 83 N -2.82 1.20 -1.60 1.19 3.72 0.48 -5.10 117.46 114.53 2oqy n PHE 83 Ca -0.03 -3.79 -0.38 0.00 -0.05 0.00 0.00 57.45 53.19 2oqy n PHE 83 Cb 0.67 -0.42 0.04 0.00 -0.94 0.00 0.00 39.48 38.83 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 1.23 0.95 -2.10 -1.08 -0.04 -0.87 -4.55 135.00 128.54 2oqy n PRO 84 Ca 0.25 0.36 -0.40 0.00 -0.04 0.00 0.00 63.50 63.67 2oqy n PRO 84 Cb 0.48 -2.11 -0.01 0.00 -0.04 0.00 0.00 33.50 31.82 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 -2.57 4.17 -0.00 0.54 2.02 -1.26 -4.91 118.70 116.70 2oqy s GLU 85 Ca 0.73 2.17 0.10 0.00 0.02 0.00 0.00 54.97 57.98 2oqy s GLU 85 Cb -0.44 -2.91 -0.11 0.00 0.10 0.00 0.00 34.13 30.77 2oqy s GLU 85 CO 0.49 -0.32 0.40 2.41 0.02 0.00 0.00 175.26 178.26 2oqy n THR 86 N 0.47 0.00 -0.98 3.63 -1.04 -1.26 -4.98 114.28 110.12 2oqy n THR 86 Ca 0.02 -0.27 0.00 0.00 -2.04 0.00 0.00 64.05 61.76 2oqy n THR 86 Cb 0.43 0.94 0.00 0.00 -1.82 0.00 0.00 70.33 69.88 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 -1.28 -0.33 -4.80 -2.82 1.56 -1.26 -4.99 117.12 103.20 2oqy n MET 87 Ca 0.02 0.08 -0.33 0.00 -0.27 0.00 0.00 57.70 57.20 2oqy n MET 87 Cb 0.16 -3.31 -0.15 0.00 2.15 0.00 0.00 33.22 32.07 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 -2.09 2.76 0.14 1.12 5.04 -1.26 -4.94 117.35 118.12 2oqy s TYR 88 Ca 0.00 -0.81 -0.28 0.00 -2.44 0.00 0.00 57.07 53.54 2oqy s TYR 88 Cb 0.00 -1.83 -0.06 0.00 0.35 0.00 0.00 41.96 40.42 2oqy s TYR 88 CO 0.00 -0.31 1.37 0.98 -1.34 0.00 0.00 175.55 176.25 2oqy n TYR 89 N 3.66 -0.39 -1.33 4.97 4.19 -1.26 -2.01 117.16 124.98 2oqy n TYR 89 Ca -0.18 1.11 -0.32 0.00 3.31 0.00 0.00 57.90 61.82 2oqy n TYR 89 Cb 0.53 -0.57 0.06 0.00 0.49 0.00 0.00 39.34 39.85 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 -5.12 2.84 -1.91 2.98 4.01 -1.26 -4.86 117.16 113.84 2oqy n TYR 90 Ca 0.02 -2.72 -0.42 0.00 -0.16 0.00 0.00 57.90 54.62 2oqy n TYR 90 Cb 0.23 -1.33 -0.03 0.00 -0.31 0.00 0.00 39.34 37.90 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 -3.42 4.18 0.57 -0.72 2.56 -0.85 -4.68 118.70 116.33 2oqy s GLU 91 Ca 0.57 2.33 0.30 0.00 0.00 0.00 0.00 54.97 58.17 2oqy s GLU 91 Cb 0.45 -3.95 1.74 0.00 2.00 0.00 0.00 34.13 34.38 2oqy s GLU 91 CO -0.07 -0.85 2.20 0.87 -0.56 0.00 0.00 175.26 176.85 2oqy h LYS 92 N 9.54 0.00 -0.08 4.30 1.57 -1.92 -1.60 116.57 128.37 2oqy h LYS 92 Ca -0.43 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.32 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 0.04 -0.12 0.78 -0.57 0.00 0.00 179.45 180.53 2oqy h GLY 93 N 0.33 0.13 0.94 3.86 0.00 -1.92 -2.01 103.07 104.40 2oqy h GLY 93 Ca -0.00 -0.07 -0.08 0.00 0.00 0.00 0.00 47.33 47.17 2oqy h GLY 93 CO 0.01 0.07 -0.11 1.76 0.00 0.00 0.00 176.54 178.27 2oqy h SER 94 N 0.12 0.69 -0.88 0.19 0.02 -1.57 -1.06 113.55 111.07 2oqy h SER 94 Ca 0.03 -0.38 0.01 0.00 -0.84 0.00 0.00 61.79 60.61 2oqy h SER 94 Cb 0.29 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.60 2oqy h SER 94 CO 0.02 0.91 0.58 -0.26 -1.14 0.00 0.00 176.83 176.94 2oqy h PHE 95 N 0.46 1.11 0.31 3.45 0.04 -1.44 -0.10 116.94 120.77 2oqy h PHE 95 Ca 0.08 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.86 2oqy h PHE 95 Cb 0.62 -0.38 0.00 0.00 2.20 0.00 0.00 35.95 38.40 2oqy h PHE 95 CO 0.05 0.70 -0.15 0.82 -0.60 0.00 0.00 178.31 179.13 2oqy h ILE 96 N 1.19 0.72 -0.88 -0.55 2.04 -1.24 -2.21 117.51 116.59 2oqy h ILE 96 Ca 0.32 -0.40 0.04 0.00 1.00 0.00 0.00 64.86 65.83 2oqy h ILE 96 Cb -0.14 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 36.82 2oqy h ILE 96 CO -0.07 0.08 0.57 0.03 0.00 0.00 0.00 178.15 178.77 2oqy h ARG 97 N -0.64 1.03 0.11 2.37 3.08 -1.02 -2.71 114.38 116.61 2oqy h ARG 97 Ca -0.04 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 59.96 2oqy h ARG 97 Cb 0.45 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 2oqy h ARG 97 CO 0.07 0.68 -0.18 -0.97 -1.07 0.00 0.00 179.97 178.50 2oqy h ASN 98 N 1.06 -0.50 -0.92 7.04 -1.24 -0.83 -0.26 115.58 119.93 2oqy h ASN 98 Ca 0.36 0.06 0.09 0.00 0.71 0.00 0.00 56.30 57.51 2oqy h ASN 98 Cb 0.08 0.19 -0.07 0.00 0.73 0.00 0.00 38.32 39.25 2oqy h ASN 98 CO -0.12 -0.26 0.57 1.23 -1.29 0.00 0.00 177.43 177.56 2oqy h GLY 99 N -0.35 1.44 0.49 1.57 0.00 -1.09 -0.79 103.07 104.33 2oqy h GLY 99 Ca 0.02 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 2oqy h GLY 99 CO -0.09 0.22 -0.05 -2.22 0.00 0.00 0.00 176.54 174.40 2oqy h ILE 100 N 0.98 1.11 -0.86 2.60 1.08 -1.22 -2.30 117.51 118.91 2oqy h ILE 100 Ca 0.43 -1.06 0.00 0.00 -0.39 0.00 0.00 64.86 63.84 2oqy h ILE 100 Cb 0.31 1.76 -0.04 0.00 -3.07 0.00 0.00 36.82 35.77 2oqy h ILE 100 CO -0.22 0.25 0.55 -0.78 -0.69 0.00 0.00 178.15 177.26 2oqy h ASP 101 N -0.65 1.00 -0.30 1.72 3.58 -0.89 -0.52 116.42 120.36 2oqy h ASP 101 Ca -0.01 -0.04 -0.12 0.00 0.42 0.00 0.00 57.03 57.28 2oqy h ASP 101 Cb 0.51 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.30 2oqy h ASP 101 CO 0.02 0.74 -0.26 0.78 -2.88 0.00 0.00 179.24 177.64 2oqy h ASN 102 N 1.17 0.82 -0.32 2.28 2.35 -1.20 -1.72 115.58 118.95 2oqy h ASN 102 Ca 0.31 -0.31 -0.07 0.00 -0.55 0.00 0.00 56.30 55.68 2oqy h ASN 102 Cb -0.11 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.02 2oqy h ASN 102 CO -0.06 1.03 -0.02 0.00 -1.65 0.00 0.00 177.43 176.73 2oqy h ALA 103 N 1.02 1.19 -0.51 -0.83 0.00 -0.79 -1.93 119.26 117.41 2oqy h ALA 103 Ca 0.09 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 2oqy h ALA 103 Cb 0.78 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2oqy h ALA 103 CO 0.06 0.53 0.03 -0.07 0.00 0.00 0.00 179.25 179.80 2oqy h LEU 104 N 0.64 0.79 -0.55 0.00 3.38 -0.66 -0.05 115.31 118.86 2oqy h LEU 104 Ca 0.13 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 2oqy h LEU 104 Cb 0.43 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2oqy h LEU 104 CO 0.02 0.84 0.06 0.45 0.09 0.00 0.00 178.44 179.90 2oqy h HIS 105 N 0.78 1.01 -0.33 1.13 3.86 -0.69 -0.37 115.15 120.54 2oqy h HIS 105 Ca 0.15 -0.15 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2oqy h HIS 105 Cb 0.43 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.61 2oqy h HIS 105 CO 0.02 0.90 0.15 0.22 0.86 0.00 0.00 177.93 180.08 2oqy h ASP 106 N 0.83 0.44 0.17 2.45 3.58 -1.02 -1.50 116.42 121.36 2oqy h ASP 106 Ca 0.16 -0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.48 2oqy h ASP 106 Cb 0.46 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.38 2oqy h ASP 106 CO 0.02 0.46 -0.17 0.25 -2.88 0.00 0.00 179.24 176.92 2oqy h LEU 107 N 0.39 -0.44 -0.39 2.28 6.46 -0.78 -0.67 115.31 122.16 2oqy h LEU 107 Ca 0.11 0.04 0.01 0.00 -0.12 0.00 0.00 57.88 57.92 2oqy h LEU 107 Cb 0.14 0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.21 2oqy h LEU 107 CO -0.01 -0.25 0.25 0.00 -0.62 0.00 0.00 178.44 177.80 2oqy h ALA 109 N 1.15 0.68 -0.32 0.00 0.00 -1.14 -1.02 119.26 118.62 2oqy h ALA 109 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2oqy h ALA 109 Cb -0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2oqy h ALA 109 CO -0.05 0.07 0.21 0.87 0.00 0.00 0.00 179.25 180.35 2oqy h LYS 110 N 0.68 0.43 -0.72 0.00 1.57 -0.85 -0.07 116.57 117.61 2oqy h LYS 110 Ca 0.21 -0.03 0.08 0.00 -1.87 0.00 0.00 60.65 59.04 2oqy h LYS 110 Cb -0.03 -0.09 -0.07 0.00 0.08 0.00 0.00 32.23 32.12 2oqy h LYS 110 CO -0.07 0.30 0.39 -0.92 -0.57 0.00 0.00 179.45 178.58 2oqy h TYR 111 N 0.43 0.70 -0.00 -1.35 3.20 -0.67 -0.47 116.97 118.80 2oqy h TYR 111 Ca 0.12 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.01 2oqy h TYR 111 Cb -0.03 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.04 2oqy h TYR 111 CO -0.05 0.29 -0.02 1.28 -1.64 0.00 0.00 178.16 178.02 2oqy n LEU 112 N -4.81 0.07 -3.54 2.82 4.77 -0.43 -4.93 117.00 110.95 2oqy n LEU 112 Ca 0.11 0.20 -0.20 0.00 -0.03 0.00 0.00 56.01 56.08 2oqy n LEU 112 Cb 0.24 -0.22 0.08 0.00 -2.33 0.00 0.00 43.42 41.19 2oqy n LEU 112 CO 0.27 0.01 0.14 -0.67 -1.33 0.00 0.00 177.39 175.81 2oqy n ASP 113 N -1.19 -3.54 -4.18 -1.43 2.03 -0.14 -5.01 116.55 103.09 2oqy n ASP 113 Ca 0.16 -0.62 -0.11 0.00 0.52 0.00 0.00 54.79 54.74 2oqy n ASP 113 Cb 0.22 -4.92 -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 -3.37 0.28 0.50 5.18 -4.36 -0.57 -4.86 121.20 113.99 2oqy s ILE 114 Ca 0.23 -1.93 -0.19 0.00 -0.26 0.00 0.00 60.65 58.50 2oqy s ILE 114 Cb -0.10 -2.07 -0.08 0.00 1.25 0.00 0.00 42.46 41.46 2oqy s ILE 114 CO 0.74 -0.47 1.02 -0.55 0.24 0.00 0.00 174.94 175.93 2oqy s SER 115 N -3.09 6.36 0.50 4.36 0.15 -1.25 0.13 113.70 120.85 2oqy s SER 115 Ca 0.24 1.83 0.19 0.00 0.70 0.00 0.00 55.95 58.91 2oqy s SER 115 Cb 0.07 -2.55 1.24 0.00 -1.71 0.00 0.00 66.02 63.08 2oqy s SER 115 CO 0.02 -0.77 2.04 0.58 1.20 0.00 0.00 173.24 176.31 2oqy h VAL 116 N 1.32 0.87 -0.76 4.45 2.07 -1.09 -0.69 116.25 122.42 2oqy h VAL 116 Ca -0.49 -0.04 0.08 0.00 0.82 0.00 0.00 66.70 67.07 2oqy h VAL 116 Cb 1.21 0.73 -0.07 0.00 -1.52 0.00 0.00 31.29 31.64 2oqy h VAL 116 CO 0.59 0.02 0.42 0.28 0.02 0.00 0.00 177.57 178.91 2oqy h SER 117 N 0.13 0.61 0.71 0.57 0.02 -1.89 0.04 113.55 113.74 2oqy h SER 117 Ca 0.18 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 2oqy h SER 117 Cb 0.57 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.03 2oqy h SER 117 CO -0.02 0.37 0.00 0.47 -1.14 0.00 0.00 176.83 176.50 2oqy n ASP 118 N -4.77 0.00 0.02 3.07 8.00 -0.28 -0.96 116.55 121.63 2oqy n ASP 118 Ca 0.11 0.35 0.11 0.00 0.71 0.00 0.00 54.79 56.07 2oqy n ASP 118 Cb 0.24 -0.44 -0.04 0.00 -0.02 0.00 0.00 41.12 40.85 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 -1.44 0.19 0.31 1.24 -0.00 -0.11 -4.21 117.46 113.44 2oqy n PHE 119 Ca 0.07 0.05 0.11 0.00 -0.00 0.00 0.00 57.45 57.69 2oqy n PHE 119 Cb 0.25 -0.39 0.20 0.00 -0.00 0.00 0.00 39.48 39.54 2oqy n PHE 119 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 2oqy n LEU 120 N -1.96 3.34 0.00 -2.13 4.77 -0.54 -4.93 117.00 115.55 2oqy n LEU 120 Ca 0.01 -1.49 0.00 0.00 -0.03 0.00 0.00 56.01 54.51 2oqy n LEU 120 Cb 0.45 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2oqy n LEU 120 CO 0.42 0.72 0.00 0.61 -1.33 0.00 0.00 177.39 177.80 2oqy n GLY 121 N 1.39 1.18 4.87 -0.72 0.00 -1.17 -4.96 105.19 105.78 2oqy n GLY 121 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.56 -1.66 3.50 -0.02 0.00 -0.14 -4.93 105.19 101.37 2oqy n GLY 122 Ca 0.00 -1.53 -0.33 0.00 0.00 0.00 0.00 46.02 44.16 2oqy n GLY 122 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2oqy s ARG 123 N 0.00 2.48 -0.05 1.61 1.81 -1.26 -4.11 118.95 119.42 2oqy s ARG 123 Ca 0.00 -0.72 0.06 0.00 -1.72 0.00 0.00 55.73 53.36 2oqy s ARG 123 Cb 0.00 -2.39 -0.09 0.00 -0.45 0.00 0.00 34.95 32.02 2oqy s ARG 123 CO 0.00 0.62 0.06 0.28 -0.68 0.00 0.00 175.30 175.57 2oqy n VAL 124 N 2.13 0.37 -3.90 3.52 0.31 0.16 -4.97 118.33 115.94 2oqy n VAL 124 Ca -0.17 -0.26 -0.09 0.00 -0.01 0.00 0.00 64.34 63.81 2oqy n VAL 124 Cb 0.52 -0.56 -0.04 0.00 -0.91 0.00 0.00 33.84 32.85 2oqy n VAL 124 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2oqy s LYS 125 N -2.25 1.54 0.00 5.55 -2.85 -1.14 -5.06 119.74 115.53 2oqy s LYS 125 Ca -0.03 -1.09 0.22 0.00 -1.00 0.00 0.00 55.97 54.07 2oqy s LYS 125 Cb 0.03 0.51 -0.09 0.00 -2.06 0.00 0.00 37.83 36.21 2oqy s LYS 125 CO 0.29 -0.66 1.02 -0.85 0.10 0.00 0.00 175.35 175.25 2oqy n GLU 126 N -0.38 0.70 -3.56 1.78 0.00 -1.26 -4.73 120.64 113.20 2oqy n GLU 126 Ca -0.05 -0.58 -0.09 0.00 0.00 0.00 0.00 57.16 56.44 2oqy n GLU 126 Cb 0.61 -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 -2.70 1.27 0.02 3.44 -2.85 -1.26 -2.39 119.74 115.27 2oqy s LYS 127 Ca 0.14 -0.55 0.04 0.00 -1.00 0.00 0.00 55.97 54.60 2oqy s LYS 127 Cb 0.17 0.53 -0.02 0.00 -2.06 0.00 0.00 37.83 36.45 2oqy s LYS 127 CO 0.70 -0.56 -0.11 0.96 0.10 0.00 0.00 175.35 176.43 2oqy s ILE 128 N -3.60 0.89 0.22 3.79 -4.36 -0.33 -4.92 121.20 112.89 2oqy s ILE 128 Ca 0.05 -0.79 -0.30 0.00 -0.26 0.00 0.00 60.65 59.35 2oqy s ILE 128 Cb -0.02 -0.81 -0.09 0.00 1.25 0.00 0.00 42.46 42.80 2oqy s ILE 128 CO -0.07 0.02 1.14 -0.75 0.24 0.00 0.00 174.94 175.53 2oqy s LYS 129 N -0.86 4.57 0.35 0.37 2.47 -1.26 -0.27 119.74 125.10 2oqy s LYS 129 Ca 0.01 1.82 0.03 0.00 -1.56 0.00 0.00 55.97 56.27 2oqy s LYS 129 Cb -0.07 -3.23 -0.05 0.00 -1.46 0.00 0.00 37.83 33.03 2oqy s LYS 129 CO 0.01 0.06 0.08 0.14 0.16 0.00 0.00 175.35 175.80 2oqy s VAL 130 N -0.55 0.95 0.15 4.02 -7.23 0.39 -0.68 120.40 117.45 2oqy s VAL 130 Ca 0.49 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.69 2oqy s VAL 130 Cb -0.32 -2.63 -0.04 0.00 0.56 0.00 0.00 36.38 33.95 2oqy s VAL 130 CO 0.38 0.00 -0.06 0.00 -0.31 0.00 0.00 175.10 175.11 2oqy s TYR 132 N -3.46 3.26 0.19 0.00 6.14 -0.78 -4.44 117.35 118.26 2oqy s TYR 132 Ca 0.18 0.25 -0.21 0.00 0.64 0.00 0.00 57.07 57.92 2oqy s TYR 132 Cb 0.04 -1.84 -0.08 0.00 0.42 0.00 0.00 41.96 40.50 2oqy s TYR 132 CO 0.01 0.50 0.73 -1.25 0.64 0.00 0.00 175.55 176.17 2oqy s PRO 133 N -0.81 4.34 -0.25 4.97 0.04 -1.26 -1.82 135.00 140.21 2oqy s PRO 133 Ca 0.13 0.95 0.02 0.00 0.04 0.00 0.00 61.00 62.13 2oqy s PRO 133 Cb -0.12 -3.02 0.05 0.00 0.04 0.00 0.00 34.50 31.45 2oqy s PRO 133 CO 0.03 0.47 -0.11 0.42 0.04 0.00 0.00 177.00 177.84 2oqy s ILE 134 N -1.38 2.23 0.61 0.56 1.01 -0.64 -4.93 121.20 118.67 2oqy s ILE 134 Ca 0.40 -1.50 -0.17 0.00 0.00 0.00 0.00 60.65 59.38 2oqy s ILE 134 Cb -0.19 -2.25 -0.02 0.00 0.01 0.00 0.00 42.46 40.01 2oqy s ILE 134 CO 0.22 0.06 1.11 -0.36 0.00 0.00 0.00 174.94 175.97 2oqy s PHE 135 N 1.15 2.66 0.32 3.97 0.40 -1.26 -1.91 117.98 123.31 2oqy s PHE 135 Ca -0.06 1.55 -0.29 0.00 -0.60 0.00 0.00 56.93 57.52 2oqy s PHE 135 Cb -0.19 -3.20 -0.12 0.00 0.51 0.00 0.00 43.02 40.02 2oqy s PHE 135 CO -0.06 -1.61 1.44 2.89 0.70 0.00 0.00 175.22 178.59 2oqy n ARG 136 N -1.98 2.42 -2.66 0.44 1.85 -1.20 -4.72 116.66 110.81 2oqy n ARG 136 Ca 0.11 0.85 -0.35 0.00 -1.00 0.00 0.00 57.85 57.46 2oqy n ARG 136 Cb 0.52 -2.54 -0.05 0.00 -1.05 0.00 0.00 32.46 29.34 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 -0.66 3.26 -0.05 2.89 3.76 -1.26 -4.96 115.29 118.27 2oqy s HIS 137 Ca 0.59 1.63 0.02 0.00 -0.15 0.00 0.00 55.06 57.15 2oqy s HIS 137 Cb -0.54 -3.00 -0.05 0.00 1.11 0.00 0.00 32.58 30.11 2oqy s HIS 137 CO 0.57 -0.42 -0.02 0.54 -0.85 0.00 0.00 174.74 174.56 2oqy n ARG 138 N -0.42 1.51 -4.18 1.40 1.74 -1.26 -3.75 116.66 111.70 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 0.52 -1.12 -0.12 0.00 -1.02 0.00 0.00 32.46 30.72 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 -2.12 1.03 -0.06 -1.55 0.40 -1.26 -4.73 117.98 109.70 2oqy s PHE 139 Ca -0.06 -0.43 0.27 0.00 -0.60 0.00 0.00 56.93 56.12 2oqy s PHE 139 Cb 0.02 -0.60 1.40 0.00 0.51 0.00 0.00 43.02 44.34 2oqy s PHE 139 CO 0.16 0.01 1.82 0.77 0.70 0.00 0.00 175.22 178.68 2oqy h SER 140 N 4.58 0.00 0.79 1.36 0.02 -1.95 -1.18 113.55 117.18 2oqy h SER 140 Ca -0.38 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 2oqy h SER 140 Cb 1.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.73 2oqy h SER 140 CO 0.42 0.00 0.00 -0.33 -1.14 0.00 0.00 176.83 175.78 2oqy h GLU 141 N 0.00 0.00 0.00 3.45 5.08 -2.00 -2.78 114.58 118.33 2oqy h GLU 141 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2oqy h GLU 141 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2oqy h GLU 141 CO 0.00 0.00 -0.65 0.93 -1.00 0.00 0.00 179.01 178.29 2oqy h GLU 142 N 0.00 0.00 -0.63 2.33 5.08 -1.64 -3.38 114.58 116.35 2oqy h GLU 142 Ca 0.00 0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.48 2oqy h GLU 142 Cb 0.40 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.56 2oqy h GLU 142 CO 0.00 0.00 0.14 0.28 -1.00 0.00 0.00 179.01 178.43 2oqy h VAL 143 N 0.00 0.62 -0.30 3.13 2.07 -1.65 -2.18 116.25 117.93 2oqy h VAL 143 Ca 0.00 -0.09 0.02 0.00 0.82 0.00 0.00 66.70 67.45 2oqy h VAL 143 Cb 0.89 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 2oqy h VAL 143 CO 0.00 0.05 0.14 -0.08 0.02 0.00 0.00 177.57 177.69 2oqy h GLU 144 N 0.26 0.28 -0.99 1.57 4.57 -1.79 -1.02 114.58 117.46 2oqy h GLU 144 Ca 0.33 -0.02 0.05 0.00 -1.18 0.00 0.00 59.36 58.54 2oqy h GLU 144 Cb 0.51 -0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 28.97 2oqy h GLU 144 CO -0.42 0.19 0.65 1.03 -1.18 0.00 0.00 179.01 179.27 2oqy h SER 145 N 0.29 1.06 0.88 1.04 0.87 -1.67 -1.70 113.55 114.32 2oqy h SER 145 Ca 0.13 -0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.60 2oqy h SER 145 Cb 0.06 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.78 2oqy h SER 145 CO -0.10 0.71 -0.41 0.78 -0.53 0.00 0.00 176.83 177.27 2oqy h ASN 146 N 1.22 0.00 0.33 6.23 -0.26 -0.84 -2.46 115.58 119.81 2oqy h ASN 146 Ca 0.41 0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 56.03 2oqy h ASN 146 Cb 0.06 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.31 2oqy h ASN 146 CO -0.14 0.41 -0.49 -0.07 -1.06 0.00 0.00 177.43 176.08 2oqy h LEU 147 N 0.00 0.20 -0.67 1.61 3.38 -0.31 -1.55 115.31 117.97 2oqy h LEU 147 Ca -0.00 -0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 2oqy h LEU 147 Cb 0.96 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 2oqy h LEU 147 CO 0.05 0.66 -0.23 0.44 0.09 0.00 0.00 178.44 179.46 2oqy h ASP 148 N 0.15 0.80 -0.32 -0.43 3.32 -0.99 -1.20 116.42 117.76 2oqy h ASP 148 Ca 0.01 -0.29 -0.02 0.00 0.02 0.00 0.00 57.03 56.74 2oqy h ASP 148 Cb 0.92 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 2oqy h ASP 148 CO 0.07 1.00 0.11 0.58 -1.72 0.00 0.00 179.24 179.29 2oqy h VAL 149 N 0.68 1.20 -0.17 -1.35 2.07 -1.01 -0.51 116.25 117.16 2oqy h VAL 149 Ca 0.09 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 66.99 2oqy h VAL 149 Cb 0.75 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 2oqy h VAL 149 CO 0.06 0.21 0.11 0.58 0.02 0.00 0.00 177.57 178.55 2oqy h VAL 150 N 0.36 1.04 -0.90 2.57 2.07 -1.11 -0.58 116.25 119.71 2oqy h VAL 150 Ca 0.10 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 2oqy h VAL 150 Cb 0.22 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 2oqy h VAL 150 CO -0.01 0.04 0.51 -0.09 0.02 0.00 0.00 177.57 178.05 2oqy h ARG 151 N 0.23 1.24 -0.08 1.57 2.43 -1.06 0.15 114.38 118.86 2oqy h ARG 151 Ca 0.06 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 2oqy h ARG 151 Cb -0.02 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.28 2oqy h ARG 151 CO -0.02 0.89 -0.03 0.37 -1.51 0.00 0.00 179.97 179.68 2oqy h GLN 152 N 1.25 0.16 -0.06 0.20 4.15 -0.79 -2.65 115.11 117.37 2oqy h GLN 152 Ca 0.32 -0.07 -0.10 0.00 0.77 0.00 0.00 58.65 59.58 2oqy h GLN 152 Cb -0.00 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.67 2oqy h GLN 152 CO -0.05 0.51 -0.40 0.87 -1.93 0.00 0.00 178.83 177.82 2oqy h LYS 153 N -0.20 0.13 -0.43 1.69 1.79 -0.98 -2.75 116.57 115.82 2oqy h LYS 153 Ca 0.02 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.41 2oqy h LYS 153 Cb 0.46 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.08 2oqy h LYS 153 CO 0.01 0.51 0.20 1.25 -1.08 0.00 0.00 179.45 180.35 2oqy h LEU 154 N 0.11 0.56 -1.73 2.94 5.85 -0.93 -0.18 115.31 121.93 2oqy h LEU 154 Ca 0.01 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 2oqy h LEU 154 Cb 0.76 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.64 2oqy h LEU 154 CO 0.06 0.54 -0.05 1.05 -0.34 0.00 0.00 178.44 179.69 2oqy h GLU 155 N 0.55 0.00 -0.01 1.25 4.11 -1.27 -0.42 114.58 118.79 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 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2oqy h GLU 155 CO -0.02 0.05 -0.00 1.04 0.07 0.00 0.00 179.01 180.15 2oqy n GLN 156 N -3.21 1.31 0.00 1.06 6.02 -0.67 -4.91 117.38 116.98 2oqy n GLN 156 Ca -0.00 -0.47 0.00 0.00 -0.01 0.00 0.00 57.00 56.51 2oqy n GLN 156 Cb 0.28 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.05 2oqy n GLN 156 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2oqy n GLY 157 N 1.09 2.28 3.54 1.08 0.00 -0.17 -4.68 105.19 108.35 2oqy n GLY 157 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 2oqy n GLY 157 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2oqy s PHE 158 N -2.29 2.35 -2.04 1.61 0.40 -0.17 -2.39 117.98 115.46 2oqy s PHE 158 Ca 0.00 -0.20 0.25 0.00 -0.60 0.00 0.00 56.93 56.38 2oqy s PHE 158 Cb 0.00 -4.60 0.52 0.00 0.51 0.00 0.00 43.02 39.45 2oqy s PHE 158 CO 0.00 -2.02 1.42 -0.40 0.70 0.00 0.00 175.22 174.92 2oqy n ASP 159 N 9.14 1.55 -4.21 1.36 5.75 -1.26 -3.48 116.55 125.40 2oqy n ASP 159 Ca 0.06 -1.25 -0.29 0.00 -0.01 0.00 0.00 54.79 53.30 2oqy n ASP 159 Cb 0.49 0.21 -0.16 0.00 -1.03 0.00 0.00 41.12 40.63 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 -2.39 1.82 0.26 2.12 1.01 -1.26 -0.55 120.40 121.40 2oqy s VAL 160 Ca 0.25 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.33 2oqy s VAL 160 Cb 0.19 -1.55 -0.05 0.00 0.00 0.00 0.00 36.38 34.97 2oqy s VAL 160 CO 0.49 0.51 0.04 -0.36 0.00 0.00 0.00 175.10 175.78 2oqy s PHE 161 N -0.03 1.63 -0.00 5.22 0.08 0.49 -1.87 117.98 123.48 2oqy s PHE 161 Ca -0.05 -1.00 0.06 0.00 0.12 0.00 0.00 56.93 56.06 2oqy s PHE 161 Cb -0.13 -0.98 -0.02 0.00 -0.57 0.00 0.00 43.02 41.32 2oqy s PHE 161 CO 0.04 -0.11 -0.19 -0.98 -0.10 0.00 0.00 175.22 173.88 2oqy s ARG 162 N -3.91 1.47 -0.14 0.44 1.70 -0.76 -0.72 118.95 117.03 2oqy s ARG 162 Ca 0.32 -0.71 0.01 0.00 -0.47 0.00 0.00 55.73 54.89 2oqy s ARG 162 Cb 0.07 -1.44 -0.00 0.00 -0.57 0.00 0.00 34.95 33.00 2oqy s ARG 162 CO 0.11 0.39 -0.18 -1.17 -1.08 0.00 0.00 175.30 173.38 2oqy s LEU 163 N -0.57 2.38 -0.11 -1.89 2.96 0.39 -1.61 118.68 120.22 2oqy s LEU 163 Ca 0.07 -0.49 -0.25 0.00 -0.22 0.00 0.00 54.13 53.24 2oqy s LEU 163 Cb -0.07 -1.52 -0.02 0.00 0.50 0.00 0.00 46.19 45.07 2oqy s LEU 163 CO -0.00 0.10 0.79 -0.31 -1.32 0.00 0.00 176.35 175.62 2oqy s TYR 164 N 0.69 3.50 0.40 5.38 2.02 -0.80 -0.06 117.35 128.48 2oqy s TYR 164 Ca -0.08 1.29 0.04 0.00 -0.37 0.00 0.00 57.07 57.95 2oqy s TYR 164 Cb -0.16 -2.94 -0.03 0.00 -0.40 0.00 0.00 41.96 38.43 2oqy s TYR 164 CO 0.02 -0.09 0.14 0.14 -1.57 0.00 0.00 175.55 174.18 2oqy s VAL 165 N 1.52 0.58 0.00 0.71 -7.23 0.27 -3.27 120.40 112.97 2oqy s VAL 165 Ca 0.39 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.56 2oqy s VAL 165 Cb -0.17 -2.37 0.00 0.00 0.56 0.00 0.00 36.38 34.40 2oqy s VAL 165 CO 0.16 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.56 2oqy n GLY 166 N -0.89 1.79 0.08 2.32 0.00 -1.26 -4.32 105.19 102.91 2oqy n GLY 166 Ca -0.05 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.81 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 0.38 0.04 -2.91 1.61 1.79 -1.93 -3.43 116.57 112.12 2oqy h LYS 167 Ca 0.00 -0.07 -0.59 0.00 -2.18 0.00 0.00 60.65 57.81 2oqy h LYS 167 Cb 0.00 0.03 -0.40 0.00 -1.58 0.00 0.00 32.23 30.28 2oqy h LYS 167 CO 0.00 1.03 -0.78 1.21 -1.08 0.00 0.00 179.45 179.83 2oqy s ASN 168 N -6.39 3.46 0.52 0.86 3.84 -1.25 -5.00 114.94 110.99 2oqy s ASN 168 Ca -0.19 -2.31 0.19 0.00 0.21 0.00 0.00 52.86 50.75 2oqy s ASN 168 Cb -0.02 -0.77 1.29 0.00 -0.55 0.00 0.00 41.25 41.20 2oqy s ASN 168 CO 0.70 -0.31 2.09 -0.07 -2.79 0.00 0.00 177.10 176.73 2oqy h LEU 169 N 7.05 0.02 -0.61 3.21 3.38 -1.93 0.43 115.31 126.86 2oqy h LEU 169 Ca -0.01 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 2oqy h LEU 169 Cb 0.96 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 2oqy h LEU 169 CO 0.40 0.02 -0.29 0.44 0.09 0.00 0.00 178.44 179.10 2oqy h ASP 170 N 0.03 0.81 -0.17 -0.43 3.32 -1.99 -0.47 116.42 117.52 2oqy h ASP 170 Ca 0.09 -0.32 -0.15 0.00 0.02 0.00 0.00 57.03 56.68 2oqy h ASP 170 Cb 0.33 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2oqy h ASP 170 CO -0.00 1.04 -0.46 0.00 -1.72 0.00 0.00 179.24 178.10 2oqy h ALA 171 N 1.01 0.29 -0.25 3.45 0.00 -1.55 -1.41 119.26 120.79 2oqy h ALA 171 Ca 0.08 -0.48 0.04 0.00 0.00 0.00 0.00 54.91 54.55 2oqy h ALA 171 Cb 0.82 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 2oqy h ALA 171 CO 0.07 0.44 0.03 -0.44 0.00 0.00 0.00 179.25 179.34 2oqy h ASP 172 N 0.28 -0.03 -0.77 0.00 3.32 -0.87 -0.74 116.42 117.61 2oqy h ASP 172 Ca -0.01 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 2oqy h ASP 172 Cb 1.07 0.07 -0.04 0.00 0.22 0.00 0.00 39.33 40.66 2oqy h ASP 172 CO 0.10 0.01 0.47 -0.08 -1.72 0.00 0.00 179.24 178.02 2oqy h GLU 173 N 0.12 1.05 -0.25 3.56 4.81 -1.05 -1.46 114.58 121.36 2oqy h GLU 173 Ca 0.12 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 2oqy h GLU 173 Cb 0.13 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 2oqy h GLU 173 CO -0.17 0.74 0.07 1.49 -0.73 0.00 0.00 179.01 180.40 2oqy h GLU 174 N 1.06 0.40 -0.13 1.92 4.81 -0.84 -0.69 114.58 121.11 2oqy h GLU 174 Ca 0.28 -0.09 0.04 0.00 -0.13 0.00 0.00 59.36 59.45 2oqy h GLU 174 Cb -0.04 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.24 2oqy h GLU 174 CO -0.05 0.49 -0.15 0.35 -0.73 0.00 0.00 179.01 178.92 2oqy h PHE 175 N 0.24 -0.37 -0.75 0.92 3.57 -0.85 0.16 116.94 119.85 2oqy h PHE 175 Ca 0.08 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 2oqy h PHE 175 Cb 0.27 0.19 -0.04 0.00 2.79 0.00 0.00 35.95 39.16 2oqy h PHE 175 CO 0.01 -0.22 0.45 -0.07 -2.23 0.00 0.00 178.31 176.25 2oqy h LEU 176 N -0.18 0.90 -0.42 0.59 3.38 -1.15 -0.14 115.31 118.28 2oqy h LEU 176 Ca 0.09 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 2oqy h LEU 176 Cb 0.32 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2oqy h LEU 176 CO -0.23 0.70 -0.12 -1.28 0.09 0.00 0.00 178.44 177.60 2oqy h SER 177 N 1.03 0.83 -0.68 -0.43 0.87 -0.42 -2.01 113.55 112.74 2oqy h SER 177 Ca 0.27 -0.37 -0.08 0.00 -1.23 0.00 0.00 61.79 60.38 2oqy h SER 177 Cb -0.03 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 61.67 2oqy h SER 177 CO -0.05 1.01 0.12 0.03 -0.53 0.00 0.00 176.83 177.42 2oqy h ARG 178 N 0.65 1.12 -0.30 2.24 2.47 -0.14 -1.34 114.38 119.07 2oqy h ARG 178 Ca 0.11 -0.29 -0.08 0.00 -1.26 0.00 0.00 59.98 58.45 2oqy h ARG 178 Cb 0.65 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.83 2oqy h ARG 178 CO 0.04 1.01 -0.12 -0.39 0.56 0.00 0.00 179.97 181.08 2oqy h VAL 179 N 1.04 1.29 -0.65 2.04 -1.51 -0.95 -0.16 116.25 117.34 2oqy h VAL 179 Ca 0.21 -1.20 0.03 0.00 -1.23 0.00 0.00 66.70 64.51 2oqy h VAL 179 Cb 0.43 1.43 -0.04 0.00 -2.13 0.00 0.00 31.29 30.97 2oqy h VAL 179 CO 0.01 0.38 0.40 0.50 -1.23 0.00 0.00 177.57 177.64 2oqy h LYS 180 N 0.38 0.77 0.53 5.19 3.64 -1.27 0.17 116.57 125.98 2oqy h LYS 180 Ca 0.07 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 2oqy h LYS 180 Cb 0.63 -0.17 0.01 0.00 -0.41 0.00 0.00 32.23 32.28 2oqy h LYS 180 CO 0.04 0.51 -0.25 1.49 -2.27 0.00 0.00 179.45 178.96 2oqy h GLU 181 N 0.79 -0.69 -0.08 1.90 4.57 -1.04 -0.70 114.58 119.34 2oqy h GLU 181 Ca 0.26 0.05 -0.11 0.00 -1.18 0.00 0.00 59.36 58.38 2oqy h GLU 181 Cb 0.03 0.16 0.01 0.00 -0.16 0.00 0.00 28.75 28.78 2oqy h GLU 181 CO -0.11 -0.41 -0.39 1.49 -1.18 0.00 0.00 179.01 178.41 2oqy h GLU 182 N -0.81 0.41 0.00 1.92 4.81 -0.91 -3.37 114.58 116.62 2oqy h GLU 182 Ca -0.07 -0.33 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 2oqy h GLU 182 Cb 0.59 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.04 2oqy h GLU 182 CO 0.12 0.97 -1.49 1.19 -0.73 0.00 0.00 179.01 179.07 2oqy n PHE 183 N -4.35 0.14 0.00 0.92 3.01 0.59 -5.04 117.46 112.73 2oqy n PHE 183 Ca -0.08 0.04 0.00 0.00 1.01 0.00 0.00 57.45 58.42 2oqy n PHE 183 Cb 0.54 -0.42 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 3.83 0.88 1.37 0.00 -0.27 -0.91 105.19 111.43 2oqy n GLY 184 Ca -0.01 0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.16 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 6.38 2.63 0.20 1.61 3.41 -1.26 -4.15 113.62 122.43 2oqy n SER 185 Ca 0.00 -1.89 0.04 0.00 -0.26 0.00 0.00 58.87 56.76 2oqy n SER 185 Cb 0.00 -0.21 0.41 0.00 -0.26 0.00 0.00 64.21 64.15 2oqy n SER 185 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2oqy h ARG 186 N 3.30 0.00 -6.55 4.33 3.08 -1.43 -3.43 114.38 113.68 2oqy h ARG 186 Ca 0.00 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.41 2oqy h ARG 186 Cb 0.73 0.00 -0.24 0.00 0.08 0.00 0.00 29.97 30.54 2oqy h ARG 186 CO 0.00 0.30 -0.86 0.14 -1.07 0.00 0.00 179.97 178.48 2oqy s VAL 187 N -4.34 2.00 0.03 2.04 -7.23 -1.26 -4.84 120.40 106.80 2oqy s VAL 187 Ca -0.03 -1.52 0.07 0.00 -1.81 0.00 0.00 61.98 58.69 2oqy s VAL 187 Cb 0.15 -1.76 -0.02 0.00 0.56 0.00 0.00 36.38 35.31 2oqy s VAL 187 CO 0.71 0.15 -0.20 -0.13 -0.31 0.00 0.00 175.10 175.32 2oqy s ARG 188 N -1.66 1.43 -0.39 4.82 0.52 0.28 -4.83 118.95 119.12 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 -1.51 0.11 0.00 0.52 0.00 0.00 34.95 33.98 2oqy s ARG 188 CO 0.04 0.39 0.13 0.42 0.02 0.00 0.00 175.30 176.30 2oqy s ILE 189 N -0.73 2.58 -0.31 1.52 1.01 0.64 -0.38 121.20 125.53 2oqy s ILE 189 Ca 0.07 -2.46 0.27 0.00 0.00 0.00 0.00 60.65 58.54 2oqy s ILE 189 Cb -0.09 -2.85 0.32 0.00 0.01 0.00 0.00 42.46 39.86 2oqy s ILE 189 CO 0.01 -0.66 1.80 0.07 0.00 0.00 0.00 174.94 176.17 2oqy h LYS 190 N 7.51 0.00 -2.75 2.79 5.09 -1.09 -3.26 116.57 124.86 2oqy h LYS 190 Ca -0.06 0.00 -0.11 0.00 0.09 0.00 0.00 60.65 60.57 2oqy h LYS 190 Cb 1.00 0.00 -0.21 0.00 0.10 0.00 0.00 32.23 33.12 2oqy h LYS 190 CO 0.59 0.00 -0.18 0.45 -2.09 0.00 0.00 179.45 178.21 2oqy s SER 191 N -5.06 -0.36 -0.29 7.07 0.15 -1.25 -0.45 113.70 113.50 2oqy s SER 191 Ca 0.05 0.49 -0.04 0.00 0.70 0.00 0.00 55.95 57.15 2oqy s SER 191 Cb 0.09 0.57 0.03 0.00 -1.71 0.00 0.00 66.02 65.01 2oqy s SER 191 CO 0.51 -0.35 0.02 -0.31 1.20 0.00 0.00 173.24 174.31 2oqy s TYR 192 N -0.68 3.18 -0.29 3.44 2.02 -1.14 -0.46 117.35 123.41 2oqy s TYR 192 Ca -0.08 -1.49 -0.09 0.00 -0.37 0.00 0.00 57.07 55.04 2oqy s TYR 192 Cb -0.04 -2.16 -0.01 0.00 -0.40 0.00 0.00 41.96 39.35 2oqy s TYR 192 CO 0.04 -0.72 0.12 0.34 -1.57 0.00 0.00 175.55 173.76 2oqy s ASP 193 N 1.36 5.42 0.08 2.29 -1.08 0.91 -1.32 116.67 124.33 2oqy s ASP 193 Ca -0.01 -0.42 0.25 0.00 -0.52 0.00 0.00 52.55 51.85 2oqy s ASP 193 Cb -0.18 -1.98 0.52 0.00 -1.46 0.00 0.00 42.92 39.83 2oqy s ASP 193 CO -0.01 -0.14 1.45 0.49 0.52 0.00 0.00 175.17 177.48 2oqy n PHE 194 N 4.96 0.35 -3.89 -5.34 3.72 -0.60 -0.57 117.46 116.09 2oqy n PHE 194 Ca -0.15 0.10 -0.31 0.00 -0.05 0.00 0.00 57.45 57.05 2oqy n PHE 194 Cb 0.50 -0.53 0.01 0.00 -0.94 0.00 0.00 39.48 38.51 2oqy n PHE 194 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2oqy n SER 195 N -1.87 -4.24 -0.88 4.37 7.64 -1.24 -1.99 113.62 115.41 2oqy n SER 195 Ca 0.05 -0.77 -0.12 0.00 1.01 0.00 0.00 58.87 59.04 2oqy n SER 195 Cb 0.40 -3.43 -0.05 0.00 -1.01 0.00 0.00 64.21 60.12 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 -4.46 0.00 1.27 1.43 8.25 -0.78 -4.87 115.22 116.05 2oqy n HIS 196 Ca 0.04 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.64 2oqy n HIS 196 Cb 0.52 -2.79 0.47 0.00 1.12 0.00 0.00 29.99 29.31 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 -1.31 0.68 -4.30 2.41 -0.00 -0.84 -4.25 117.00 109.38 2oqy n LEU 197 Ca -0.12 -0.08 -0.26 0.00 -0.00 0.00 0.00 56.01 55.56 2oqy n LEU 197 Cb 0.59 -0.18 -0.13 0.00 -0.00 0.00 0.00 43.42 43.70 2oqy n LEU 197 CO 0.18 0.13 -0.53 -0.76 -0.00 0.00 0.00 177.39 176.40 2oqy s LEU 198 N -2.58 2.25 0.58 1.47 1.43 -1.26 -5.04 118.68 115.54 2oqy s LEU 198 Ca 0.24 -0.64 -0.16 0.00 -1.03 0.00 0.00 54.13 52.53 2oqy s LEU 198 Cb 0.19 -1.02 -0.04 0.00 0.03 0.00 0.00 46.19 45.35 2oqy s LEU 198 CO 0.52 0.13 1.06 0.54 0.23 0.00 0.00 176.35 178.84 2oqy s ASN 199 N -1.66 5.79 0.35 2.29 2.20 -1.26 -3.52 114.94 119.13 2oqy s ASN 199 Ca 0.09 1.85 0.12 0.00 -0.94 0.00 0.00 52.86 53.98 2oqy s ASN 199 Cb -0.10 -2.54 0.92 0.00 -2.00 0.00 0.00 41.25 37.54 2oqy s ASN 199 CO 0.04 -1.16 1.77 4.11 -2.94 0.00 0.00 177.10 178.92 2oqy h TRP 200 N 0.55 0.87 -0.49 1.54 5.08 -1.90 -1.37 115.95 120.24 2oqy h TRP 200 Ca -0.47 0.03 -0.10 0.00 1.08 0.00 0.00 58.89 59.43 2oqy h TRP 200 Cb 1.22 -0.26 -0.02 0.00 -3.00 0.00 0.00 29.16 27.11 2oqy h TRP 200 CO 0.58 0.14 -0.10 0.87 -1.28 0.00 0.00 178.44 178.64 2oqy h LYS 201 N 0.57 0.89 -0.21 0.12 1.57 -1.91 0.11 116.57 117.71 2oqy h LYS 201 Ca 0.58 -0.31 -0.12 0.00 -1.87 0.00 0.00 60.65 58.93 2oqy h LYS 201 Cb 1.19 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 2oqy h LYS 201 CO -0.35 0.95 -0.39 -0.44 -0.57 0.00 0.00 179.45 178.65 2oqy h ASP 202 N 0.80 0.50 -0.42 0.86 3.32 -1.65 -2.27 116.42 117.57 2oqy h ASP 202 Ca 0.13 -0.21 -0.04 0.00 0.02 0.00 0.00 57.03 56.93 2oqy h ASP 202 Cb 0.62 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 2oqy h ASP 202 CO 0.04 0.84 0.09 0.00 -1.72 0.00 0.00 179.24 178.49 2oqy h ALA 203 N 1.19 0.55 -0.63 3.45 0.00 -0.86 -1.52 119.26 121.44 2oqy h ALA 203 Ca 0.04 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.83 2oqy h ALA 203 Cb 0.85 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 2oqy h ALA 203 CO 0.07 0.24 0.30 1.25 0.00 0.00 0.00 179.25 181.11 2oqy h HIS 204 N 0.54 0.54 -0.66 0.00 -0.00 -0.55 0.67 115.15 115.68 2oqy h HIS 204 Ca 0.13 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.51 2oqy h HIS 204 Cb 0.33 -0.15 -0.03 0.00 -0.00 0.00 0.00 27.41 27.56 2oqy h HIS 204 CO 0.02 0.21 0.34 0.00 -0.00 0.00 0.00 177.93 178.50 2oqy h ARG 205 N 0.54 0.94 -0.22 5.26 2.47 -1.13 -0.78 114.38 121.45 2oqy h ARG 205 Ca 0.30 -0.13 -0.03 0.00 -1.26 0.00 0.00 59.98 58.87 2oqy h ARG 205 Cb 0.29 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.43 2oqy h ARG 205 CO -0.24 0.73 0.04 0.00 0.56 0.00 0.00 179.97 181.06 2oqy h ALA 206 N 1.16 0.29 -0.95 0.04 0.00 -0.14 -2.81 119.26 116.85 2oqy h ALA 206 Ca 0.23 -0.17 0.10 0.00 0.00 0.00 0.00 54.91 55.06 2oqy h ALA 206 Cb 0.08 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 2oqy h ALA 206 CO -0.03 -0.04 0.61 0.82 0.00 0.00 0.00 179.25 180.61 2oqy h ILE 207 N 0.17 0.98 -0.76 0.00 2.04 0.56 0.18 117.51 120.68 2oqy h ILE 207 Ca 0.07 -0.34 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 2oqy h ILE 207 Cb 0.31 -0.08 -0.04 0.00 -0.74 0.00 0.00 36.82 36.27 2oqy h ILE 207 CO 0.00 0.18 0.42 0.50 0.00 0.00 0.00 178.15 179.26 2oqy h LYS 208 N 0.98 1.06 0.01 2.37 3.64 -0.90 -0.89 116.57 122.85 2oqy h LYS 208 Ca 0.44 -0.12 -0.27 0.00 -1.27 0.00 0.00 60.65 59.43 2oqy h LYS 208 Cb 0.37 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 2oqy h LYS 208 CO -0.20 0.78 -1.48 0.07 -2.27 0.00 0.00 179.45 176.36 2oqy h ARG 209 N 1.06 0.02 -0.22 1.90 0.11 -1.22 -3.37 114.38 112.65 2oqy h ARG 209 Ca 0.27 -0.04 -0.17 0.00 0.10 0.00 0.00 59.98 60.14 2oqy h ARG 209 Cb 0.03 0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.12 2oqy h ARG 209 CO -0.04 0.71 -0.54 -0.07 0.10 0.00 0.00 179.97 180.13 2oqy h LEU 210 N 0.01 0.86 0.00 0.08 3.38 -0.92 -3.02 115.31 115.70 2oqy h LEU 210 Ca -0.20 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.21 2oqy h LEU 210 Cb 1.94 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 42.44 2oqy h LEU 210 CO 0.10 1.27 0.00 0.35 0.09 0.00 0.00 178.44 180.25 2oqy n THR 211 N -4.09 0.00 0.25 0.22 -2.24 -0.35 -1.22 114.28 106.86 2oqy n THR 211 Ca -0.06 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.85 2oqy n THR 211 Cb 0.62 -0.42 0.63 0.00 -2.10 0.00 0.00 70.33 69.06 2oqy n THR 211 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2oqy h LYS 212 N 0.00 0.00 -4.87 -0.78 1.79 -1.70 -3.37 116.57 107.64 2oqy h LYS 212 Ca 0.00 0.00 -0.67 0.00 -2.18 0.00 0.00 60.65 57.80 2oqy h LYS 212 Cb 0.00 0.00 -0.26 0.00 -1.58 0.00 0.00 32.23 30.39 2oqy h LYS 212 CO 0.00 0.14 -0.65 0.71 -1.08 0.00 0.00 179.45 178.56 2oqy s TYR 213 N -3.84 3.10 -0.44 -1.35 2.02 -0.36 -5.05 117.35 111.43 2oqy s TYR 213 Ca -0.01 -0.93 0.03 0.00 -0.37 0.00 0.00 57.07 55.80 2oqy s TYR 213 Cb 0.11 -2.21 0.12 0.00 -0.40 0.00 0.00 41.96 39.59 2oqy s TYR 213 CO 0.59 -0.55 0.20 0.34 -1.57 0.00 0.00 175.55 174.56 2oqy s ASP 214 N 1.50 4.18 -1.00 2.29 -1.08 -1.26 -4.95 116.67 116.34 2oqy s ASP 214 Ca 0.04 -2.62 -0.03 0.00 -0.52 0.00 0.00 52.55 49.42 2oqy s ASP 214 Cb -0.16 -1.39 0.29 0.00 -1.46 0.00 0.00 42.92 40.20 2oqy s ASP 214 CO 0.01 -0.29 1.28 0.18 0.52 0.00 0.00 175.17 176.87 2oqy n LEU 215 N 3.60 5.75 -1.67 -1.34 4.32 -1.26 -4.62 117.00 121.78 2oqy n LEU 215 Ca 0.05 -5.23 -0.13 0.00 -0.02 0.00 0.00 56.01 50.68 2oqy n LEU 215 Cb 0.35 -1.18 0.01 0.00 -1.62 0.00 0.00 43.42 40.98 2oqy n LEU 215 CO 0.27 1.71 -0.09 0.61 -1.22 0.00 0.00 177.39 178.68 2oqy n GLY 216 N 1.44 -0.11 3.71 -0.72 0.00 -1.26 -0.26 105.19 107.99 2oqy n GLY 216 Ca 0.26 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 2oqy n GLY 216 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2oqy s LEU 217 N -3.93 4.38 -0.09 0.99 2.96 -1.23 -4.18 118.68 117.57 2oqy s LEU 217 Ca 0.09 2.76 0.09 0.00 -0.22 0.00 0.00 54.13 56.85 2oqy s LEU 217 Cb -0.04 -3.59 -0.13 0.00 0.50 0.00 0.00 46.19 42.93 2oqy s LEU 217 CO 0.11 -0.94 0.06 -0.62 -1.32 0.00 0.00 176.35 173.63 2oqy n GLU 218 N 4.49 2.11 -3.59 1.98 1.02 0.40 -5.00 120.64 122.05 2oqy n GLU 218 Ca 0.16 -0.02 -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 -2.30 1.33 -0.19 3.49 0.23 -0.57 -4.15 119.30 117.14 2oqy s MET 219 Ca -0.05 -0.61 -0.00 0.00 -1.03 0.00 0.00 55.69 54.00 2oqy s MET 219 Cb 0.03 0.54 0.01 0.00 -1.53 0.00 0.00 34.83 33.88 2oqy s MET 219 CO 0.43 -0.60 -0.15 0.42 -2.03 0.00 0.00 175.02 173.09 2oqy s ILE 220 N -3.64 2.49 -0.08 3.16 -1.09 -0.35 -2.89 121.20 118.80 2oqy s ILE 220 Ca 0.06 -0.80 -0.02 0.00 -2.23 0.00 0.00 60.65 57.65 2oqy s ILE 220 Cb -0.02 -2.07 -0.03 0.00 -1.58 0.00 0.00 42.46 38.75 2oqy s ILE 220 CO -0.05 0.51 0.03 -0.70 -1.23 0.00 0.00 174.94 173.49 2oqy s GLU 221 N 1.26 3.05 -1.48 2.79 2.12 -0.43 -0.86 118.70 125.15 2oqy s GLU 221 Ca 0.03 -0.37 -0.03 0.00 0.36 0.00 0.00 54.97 54.97 2oqy s GLU 221 Cb -0.14 -2.86 0.02 0.00 0.26 0.00 0.00 34.13 31.42 2oqy s GLU 221 CO -0.08 0.71 0.38 0.43 -0.54 0.00 0.00 175.26 176.15 2oqy n SER 222 N 2.04 -0.43 -0.53 -1.70 7.64 -0.36 -1.55 113.62 118.73 2oqy n SER 222 Ca -0.18 -1.07 0.00 0.00 1.01 0.00 0.00 58.87 58.63 2oqy n SER 222 Cb 0.54 -2.69 0.00 0.00 -1.01 0.00 0.00 64.21 61.05 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 0.96 -3.85 1.43 -0.04 -1.26 -1.87 135.00 125.94 2oqy n PRO 223 Ca -0.26 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.10 2oqy n PRO 223 Cb 0.66 -1.45 -0.06 0.00 -0.04 0.00 0.00 33.50 32.61 2oqy n PRO 223 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2oqy s ALA 224 N -0.94 -0.36 0.86 0.55 0.00 -1.26 -3.95 121.76 116.67 2oqy s ALA 224 Ca 0.00 -0.58 -0.12 0.00 0.00 0.00 0.00 51.96 51.26 2oqy s ALA 224 Cb 0.00 0.76 0.09 0.00 0.00 0.00 0.00 23.12 23.97 2oqy s ALA 224 CO 0.00 -0.65 1.03 -2.30 0.00 0.00 0.00 175.76 173.84 2oqy n PRO 225 N -0.21 -0.12 -1.67 0.00 -0.02 -1.23 -4.11 135.00 127.65 2oqy n PRO 225 Ca -0.11 0.04 -0.46 0.00 -2.02 0.00 0.00 63.50 60.95 2oqy n PRO 225 Cb 0.63 -2.29 -0.04 0.00 -0.02 0.00 0.00 33.50 31.78 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 -3.25 2.08 -1.11 -0.52 1.74 -1.26 -1.73 116.66 112.60 2oqy n ARG 226 Ca 0.12 0.75 -0.04 0.00 -0.77 0.00 0.00 57.85 57.91 2oqy n ARG 226 Cb 0.51 -2.48 -0.02 0.00 -1.02 0.00 0.00 32.46 29.46 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 3.01 -5.06 -4.06 0.55 3.02 -1.26 -4.91 115.26 106.55 2oqy n ASN 227 Ca 0.15 0.10 -0.43 0.00 -0.03 0.00 0.00 54.58 54.38 2oqy n ASN 227 Cb 0.29 -2.90 0.00 0.00 -0.61 0.00 0.00 39.78 36.56 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 -0.64 4.56 -0.31 6.41 2.03 -0.70 -4.77 116.55 123.13 2oqy n ASP 228 Ca -0.04 -2.93 -0.04 0.00 0.52 0.00 0.00 54.79 52.30 2oqy n ASP 228 Cb 0.39 -1.63 0.08 0.00 -0.72 0.00 0.00 41.12 39.24 2oqy n ASP 228 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 2oqy h PHE 229 N 6.48 1.09 -0.28 -0.67 0.04 -1.91 -1.37 116.94 120.32 2oqy h PHE 229 Ca 0.47 0.01 -0.10 0.00 2.80 0.00 0.00 57.97 61.15 2oqy h PHE 229 Cb 0.72 -0.36 -0.01 0.00 2.20 0.00 0.00 35.95 38.50 2oqy h PHE 229 CO 1.37 0.72 -0.24 -0.44 -0.60 0.00 0.00 178.31 179.11 2oqy h ASP 230 N 1.15 0.55 -0.28 2.17 3.32 -1.98 -1.89 116.42 119.46 2oqy h ASP 230 Ca 0.31 -0.19 -0.14 0.00 0.02 0.00 0.00 57.03 57.03 2oqy h ASP 230 Cb -0.08 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 2oqy h ASP 230 CO -0.06 0.78 -0.35 1.23 -1.72 0.00 0.00 179.24 179.12 2oqy h GLY 231 N 1.01 0.88 0.92 2.75 0.00 -1.85 -1.69 103.07 105.09 2oqy h GLY 231 Ca 0.07 -0.86 -0.02 0.00 0.00 0.00 0.00 47.33 46.51 2oqy h GLY 231 CO 0.05 0.78 0.12 1.41 0.00 0.00 0.00 176.54 178.90 2oqy h LEU 232 N 0.68 0.47 0.09 3.11 3.38 -1.03 -1.71 115.31 120.29 2oqy h LEU 232 Ca 0.06 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.87 2oqy h LEU 232 Cb 0.91 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 2oqy h LEU 232 CO 0.08 0.53 -0.18 0.22 0.09 0.00 0.00 178.44 179.18 2oqy h TYR 233 N 0.38 -0.47 -0.90 1.13 3.20 -1.21 0.29 116.97 119.40 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 0.22 0.20 -0.06 0.00 1.54 0.00 0.00 36.73 38.62 2oqy h TYR 233 CO 0.00 -0.26 0.57 1.96 -1.64 0.00 0.00 178.16 178.78 2oqy h GLN 234 N -0.34 1.00 -0.12 1.82 1.08 -1.23 -1.28 115.11 116.04 2oqy h GLN 234 Ca 0.03 -0.06 -0.14 0.00 -1.45 0.00 0.00 58.65 57.03 2oqy h GLN 234 Cb 0.36 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 27.56 2oqy h GLN 234 CO -0.11 0.66 -0.52 1.25 -0.95 0.00 0.00 178.83 179.16 2oqy h LEU 235 N 1.03 0.36 -1.30 1.46 5.85 -0.84 -2.67 115.31 119.21 2oqy h LEU 235 Ca 0.39 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.90 2oqy h LEU 235 Cb 0.16 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 2oqy h LEU 235 CO -0.17 0.82 0.15 -0.09 -0.34 0.00 0.00 178.44 178.81 2oqy h ARG 236 N 0.26 0.63 0.00 1.25 2.43 0.66 -1.37 114.38 118.24 2oqy h ARG 236 Ca 0.01 -0.09 -0.11 0.00 -0.81 0.00 0.00 59.98 58.98 2oqy h ARG 236 Cb 1.00 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.43 2oqy h ARG 236 CO 0.09 0.54 -0.50 -0.07 -1.51 0.00 0.00 179.97 178.51 2oqy h LEU 237 N 0.62 0.00 -1.26 3.80 4.07 -0.99 -3.19 115.31 118.36 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 0.50 -0.24 0.29 -1.08 0.00 0.00 178.44 177.90 2oqy n LYS 238 N -3.49 1.60 -4.71 1.13 5.02 -0.92 -4.90 118.16 111.89 2oqy n LYS 238 Ca 0.00 -1.26 -0.33 0.00 -2.02 0.00 0.00 58.31 54.70 2oqy n LYS 238 Cb 0.61 -1.47 -0.14 0.00 -0.02 0.00 0.00 35.03 34.01 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 -2.27 3.23 0.19 -0.18 2.01 -0.56 -5.00 115.64 113.05 2oqy s THR 239 Ca 0.24 -0.60 -0.06 0.00 0.31 0.00 0.00 61.69 61.58 2oqy s THR 239 Cb 0.19 -2.36 -0.00 0.00 0.01 0.00 0.00 72.50 70.34 2oqy s THR 239 CO 0.45 0.52 1.56 0.44 -0.69 0.00 0.00 174.62 176.91 2oqy h ASP 240 N 6.63 0.83 -4.07 3.53 3.45 -1.90 -3.45 116.42 121.45 2oqy h ASP 240 Ca -0.28 -0.34 -0.47 0.00 0.43 0.00 0.00 57.03 56.37 2oqy h ASP 240 Cb 1.21 -0.23 0.03 0.00 -0.56 0.00 0.00 39.33 39.77 2oqy h ASP 240 CO 0.57 1.08 0.39 -0.31 -1.57 0.00 0.00 179.24 179.40 2oqy s TYR 241 N -4.46 2.98 0.52 4.55 2.02 -1.26 -5.00 117.35 116.69 2oqy s TYR 241 Ca -0.10 1.58 -0.22 0.00 -0.37 0.00 0.00 57.07 57.96 2oqy s TYR 241 Cb 0.12 -3.10 -0.06 0.00 -0.40 0.00 0.00 41.96 38.53 2oqy s TYR 241 CO 0.85 -0.90 1.33 -2.14 -1.57 0.00 0.00 175.55 173.13 2oqy s PRO 242 N -3.18 3.30 -0.16 -1.71 0.02 -1.26 -4.81 135.00 127.20 2oqy s PRO 242 Ca 0.67 2.18 -0.05 0.00 0.02 0.00 0.00 61.00 63.82 2oqy s PRO 242 Cb -0.18 -2.33 -0.03 0.00 0.02 0.00 0.00 34.50 31.98 2oqy s PRO 242 CO 0.21 -1.04 0.02 0.42 -0.33 0.00 0.00 177.00 176.27 2oqy s ILE 243 N -1.33 4.40 0.19 2.83 -1.09 -1.26 -1.21 121.20 123.73 2oqy s ILE 243 Ca 0.69 -0.18 0.11 0.00 -2.23 0.00 0.00 60.65 59.04 2oqy s ILE 243 Cb -0.39 -2.95 -0.04 0.00 -1.58 0.00 0.00 42.46 37.50 2oqy s ILE 243 CO 0.47 0.49 -0.22 -0.94 -1.23 0.00 0.00 174.94 173.51 2oqy s SER 244 N 0.19 3.56 -0.09 3.58 1.04 -0.04 -0.40 113.70 121.55 2oqy s SER 244 Ca 0.02 -0.82 -0.17 0.00 0.48 0.00 0.00 55.95 55.45 2oqy s SER 244 Cb -0.13 -0.32 0.04 0.00 0.10 0.00 0.00 66.02 65.71 2oqy s SER 244 CO 0.01 0.12 0.42 -0.70 0.98 0.00 0.00 173.24 174.07 2oqy s GLU 245 N -2.68 0.65 0.48 4.02 2.56 -1.00 -1.22 118.70 121.51 2oqy s GLU 245 Ca 0.21 0.23 -0.21 0.00 0.00 0.00 0.00 54.97 55.20 2oqy s GLU 245 Cb -0.08 0.30 -0.07 0.00 2.00 0.00 0.00 34.13 36.28 2oqy s GLU 245 CO 0.11 -0.15 1.11 -1.01 -0.56 0.00 0.00 175.26 174.76 2oqy s HIS 246 N -0.60 2.88 -0.30 5.30 3.76 -1.26 -1.10 115.29 123.98 2oqy s HIS 246 Ca -0.07 1.56 -0.10 0.00 -0.15 0.00 0.00 55.06 56.30 2oqy s HIS 246 Cb -0.04 -3.26 -0.01 0.00 1.11 0.00 0.00 32.58 30.38 2oqy s HIS 246 CO 0.03 -1.29 0.15 0.08 -0.85 0.00 0.00 174.74 172.87 2oqy s VAL 247 N -1.71 4.68 -0.33 -0.90 1.01 -0.19 -4.85 120.40 118.11 2oqy s VAL 247 Ca 0.66 -0.32 0.03 0.00 0.00 0.00 0.00 61.98 62.36 2oqy s VAL 247 Cb -0.24 -3.35 0.01 0.00 0.00 0.00 0.00 36.38 32.80 2oqy s VAL 247 CO 0.28 0.11 0.49 -2.67 0.00 0.00 0.00 175.10 173.32 2oqy n TRP 248 N 4.99 0.00 -3.55 5.22 2.14 -1.26 -4.31 117.44 120.67 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 0.50 0.00 -0.04 0.00 -0.81 0.00 0.00 31.31 30.95 2oqy n TRP 248 CO 0.00 0.00 0.00 -1.54 2.07 0.00 0.00 177.69 178.22 2oqy s SER 249 N -0.47 -0.40 0.31 -0.67 1.04 -1.26 -4.59 113.70 107.65 2oqy s SER 249 Ca 0.03 0.33 0.02 0.00 0.48 0.00 0.00 55.95 56.81 2oqy s SER 249 Cb 0.02 0.35 0.50 0.00 0.10 0.00 0.00 66.02 67.00 2oqy s SER 249 CO 0.05 -0.45 1.83 -0.26 0.98 0.00 0.00 173.24 175.40 2oqy h PHE 250 N 2.46 0.65 -0.11 5.02 0.04 -1.96 -1.21 116.94 121.81 2oqy h PHE 250 Ca -0.20 -0.08 -0.00 0.00 2.80 0.00 0.00 57.97 60.49 2oqy h PHE 250 Cb 1.18 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 39.14 2oqy h PHE 250 CO 0.29 0.63 0.07 -0.22 -0.60 0.00 0.00 178.31 178.47 2oqy h LYS 251 N 0.59 0.16 -0.34 1.51 3.11 -1.99 0.33 116.57 119.94 2oqy h LYS 251 Ca 0.12 -0.02 -0.00 0.00 -2.81 0.00 0.00 60.65 57.94 2oqy h LYS 251 Cb 0.38 -0.03 -0.02 0.00 -1.00 0.00 0.00 32.23 31.56 2oqy h LYS 251 CO 0.01 0.16 0.20 0.37 -2.81 0.00 0.00 179.45 177.38 2oqy h GLN 252 N 0.11 0.47 -0.64 1.90 4.15 -1.90 -1.95 115.11 117.24 2oqy h GLN 252 Ca 0.04 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.39 2oqy h GLN 252 Cb 0.05 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.61 2oqy h GLN 252 CO -0.01 0.38 0.31 0.37 -1.93 0.00 0.00 178.83 177.94 2oqy h GLN 253 N 0.43 0.93 -0.73 1.69 4.15 -0.93 -2.02 115.11 118.64 2oqy h GLN 253 Ca 0.12 -0.14 0.08 0.00 0.77 0.00 0.00 58.65 59.48 2oqy h GLN 253 Cb 0.04 -0.17 -0.06 0.00 0.21 0.00 0.00 27.48 27.50 2oqy h GLN 253 CO -0.02 0.74 0.40 0.37 -1.93 0.00 0.00 178.83 178.39 2oqy h GLN 254 N 0.89 0.68 -0.50 1.69 4.15 -0.10 -1.36 115.11 120.57 2oqy h GLN 254 Ca 0.22 -0.04 -0.13 0.00 0.77 0.00 0.00 58.65 59.47 2oqy h GLN 254 Cb 0.12 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 2oqy h GLN 254 CO -0.03 0.45 -0.18 0.93 -1.93 0.00 0.00 178.83 178.07 2oqy h GLU 255 N 0.70 0.99 0.00 1.69 4.39 -0.98 -1.08 114.58 120.30 2oqy h GLU 255 Ca 0.34 -0.40 -0.07 0.00 0.34 0.00 0.00 59.36 59.57 2oqy h GLU 255 Cb 0.27 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 2oqy h GLU 255 CO -0.22 1.08 -0.32 0.52 -1.16 0.00 0.00 179.01 178.91 2oqy h MET 256 N 0.86 0.00 0.15 2.33 2.86 -0.90 -1.72 114.93 118.52 2oqy h MET 256 Ca 0.12 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.75 2oqy h MET 256 Cb 0.75 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.42 2oqy h MET 256 CO 0.06 0.32 -0.07 0.82 1.06 0.00 0.00 176.91 179.10 2oqy h ILE 257 N 0.00 0.64 -0.82 -1.22 2.04 -1.04 -1.00 117.51 116.10 2oqy h ILE 257 Ca -0.00 -1.15 0.18 0.00 1.00 0.00 0.00 64.86 64.88 2oqy h ILE 257 Cb 0.68 1.11 -0.11 0.00 -0.74 0.00 0.00 36.82 37.77 2oqy h ILE 257 CO 0.04 0.18 0.32 0.11 0.00 0.00 0.00 178.15 178.80 2oqy h LYS 258 N -0.96 0.39 -0.00 2.37 1.57 -1.16 -0.65 116.57 118.14 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 0.46 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2oqy h LYS 258 CO 0.03 0.26 -0.19 1.63 -0.57 0.00 0.00 179.45 180.61 2oqy n LYS 259 N -5.04 0.54 -3.81 3.15 5.02 -0.65 -4.93 118.16 112.44 2oqy n LYS 259 Ca 0.17 -0.23 -0.28 0.00 -2.02 0.00 0.00 58.31 55.96 2oqy n LYS 259 Cb 0.52 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 34.07 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 -1.03 -4.80 0.19 4.39 10.43 -0.25 -4.88 116.55 120.60 2oqy n ASP 260 Ca 0.12 -0.72 0.06 0.00 2.57 0.00 0.00 54.79 56.82 2oqy n ASP 260 Cb 0.31 -4.20 0.30 0.00 1.84 0.00 0.00 41.12 39.37 2oqy n ASP 260 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2oqy h ALA 261 N 0.97 0.93 -2.44 2.24 0.00 -1.48 -3.45 119.26 116.02 2oqy h ALA 261 Ca -0.58 -0.32 -0.30 0.00 0.00 0.00 0.00 54.91 53.70 2oqy h ALA 261 Cb 1.37 -0.06 -0.15 0.00 0.00 0.00 0.00 17.79 18.96 2oqy h ALA 261 CO 0.63 0.44 -0.62 0.96 0.00 0.00 0.00 179.25 180.67 2oqy s ILE 262 N -3.47 0.33 -0.16 0.00 -4.36 -1.26 -3.36 121.20 108.92 2oqy s ILE 262 Ca 0.01 -2.00 0.10 0.00 -0.26 0.00 0.00 60.65 58.50 2oqy s ILE 262 Cb 0.10 -2.57 -0.17 0.00 1.25 0.00 0.00 42.46 41.08 2oqy s ILE 262 CO 0.68 -0.01 -0.00 0.47 0.24 0.00 0.00 174.94 176.32 2oqy n ASP 263 N -0.38 1.67 -4.00 4.36 9.92 0.47 -4.96 116.55 123.63 2oqy n ASP 263 Ca 0.01 -0.03 -0.26 0.00 -0.53 0.00 0.00 54.79 53.99 2oqy n ASP 263 Cb 0.66 0.57 -0.17 0.00 -0.64 0.00 0.00 41.12 41.54 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 -2.36 1.16 -0.35 0.53 1.01 -0.61 -3.42 121.20 117.15 2oqy s ILE 264 Ca -0.12 -0.46 -0.18 0.00 0.00 0.00 0.00 60.65 59.89 2oqy s ILE 264 Cb 0.05 -1.08 -0.00 0.00 0.01 0.00 0.00 42.46 41.44 2oqy s ILE 264 CO 0.56 0.37 0.52 -0.36 0.00 0.00 0.00 174.94 176.02 2oqy s PHE 265 N 0.94 3.18 -0.55 3.97 0.08 -0.26 -2.38 117.98 122.95 2oqy s PHE 265 Ca -0.09 0.17 -0.23 0.00 0.12 0.00 0.00 56.93 56.89 2oqy s PHE 265 Cb -0.15 -2.94 0.04 0.00 -0.57 0.00 0.00 43.02 39.41 2oqy s PHE 265 CO 0.00 -0.55 0.90 1.21 -0.10 0.00 0.00 175.22 176.68 2oqy s ASN 266 N 1.77 6.32 -0.12 1.36 3.04 -0.25 -1.82 114.94 125.23 2oqy s ASN 266 Ca 0.19 -0.44 -0.02 0.00 0.04 0.00 0.00 52.86 52.62 2oqy s ASN 266 Cb -0.15 -2.42 -0.03 0.00 -1.54 0.00 0.00 41.25 37.11 2oqy s ASN 266 CO 0.13 -1.19 -0.03 -0.63 -3.04 0.00 0.00 177.10 172.34 2oqy s ILE 267 N 3.78 3.97 -0.06 -5.21 1.01 -0.00 -1.02 121.20 123.66 2oqy s ILE 267 Ca 0.28 -0.35 -0.02 0.00 0.00 0.00 0.00 60.65 60.56 2oqy s ILE 267 Cb -0.14 -2.70 0.04 0.00 0.01 0.00 0.00 42.46 39.68 2oqy s ILE 267 CO 0.18 0.54 0.12 -0.55 0.00 0.00 0.00 174.94 175.24 2oqy s SER 268 N -0.22 0.16 0.25 3.58 0.15 -1.26 -0.88 113.70 115.49 2oqy s SER 268 Ca 0.04 0.25 -0.04 0.00 0.70 0.00 0.00 55.95 56.90 2oqy s SER 268 Cb -0.13 0.14 0.51 0.00 -1.71 0.00 0.00 66.02 64.83 2oqy s SER 268 CO 0.02 -0.17 1.66 -0.65 1.20 0.00 0.00 173.24 175.30 2oqy h PRO 269 N 7.54 0.20 -0.98 5.44 0.11 -1.90 -1.92 132.00 140.49 2oqy h PRO 269 Ca -0.36 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 65.83 2oqy h PRO 269 Cb 1.13 -0.04 -0.07 0.00 0.11 0.00 0.00 31.00 32.12 2oqy h PRO 269 CO 0.36 0.13 0.63 -0.24 -0.21 0.00 0.00 178.00 178.67 2oqy h VAL 270 N 0.20 1.00 0.00 3.15 3.04 -1.89 0.27 116.25 122.02 2oqy h VAL 270 Ca 0.45 -0.36 0.00 0.00 -1.01 0.00 0.00 66.70 65.78 2oqy h VAL 270 Cb 0.81 -0.14 0.00 0.00 -2.01 0.00 0.00 31.29 29.95 2oqy h VAL 270 CO -0.59 0.19 -0.16 -0.26 -1.01 0.00 0.00 177.57 175.74 2oqy h PHE 271 N 1.05 0.00 -0.01 3.17 0.04 -1.67 -3.21 116.94 116.31 2oqy h PHE 271 Ca 0.45 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.22 2oqy h PHE 271 Cb 0.34 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.49 2oqy h PHE 271 CO -0.00 0.00 -0.13 1.51 -0.60 0.00 0.00 178.31 179.09 2oqy n ILE 272 N -2.54 0.00 0.00 -0.55 0.13 -0.91 -4.47 119.36 111.01 2oqy n ILE 272 Ca 0.04 -0.43 0.00 0.00 -1.10 0.00 0.00 62.75 61.26 2oqy n ILE 272 Cb 0.47 1.11 0.00 0.00 -0.84 0.00 0.00 39.64 40.38 2oqy n ILE 272 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2oqy n GLY 273 N 0.73 1.10 0.00 4.50 0.00 0.58 -4.75 105.19 107.36 2oqy n GLY 273 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2oqy n GLY 273 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oqy n GLY 274 N -1.77 1.77 0.25 -0.02 0.00 0.64 -2.78 105.19 103.28 2oqy n GLY 274 Ca 0.00 -2.23 -0.06 0.00 0.00 0.00 0.00 46.02 43.73 2oqy n GLY 274 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2oqy h LEU 275 N 0.00 0.71 -0.52 0.99 3.38 -1.86 0.13 115.31 118.15 2oqy h LEU 275 Ca 0.00 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.95 2oqy h LEU 275 Cb 0.00 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2oqy h LEU 275 CO 0.00 0.53 0.33 0.74 0.09 0.00 0.00 178.44 180.13 2oqy h THR 276 N 0.82 1.09 -0.08 0.22 2.02 -1.89 0.59 112.91 115.68 2oqy h THR 276 Ca 0.22 -0.23 -0.18 0.00 0.77 0.00 0.00 66.41 66.99 2oqy h THR 276 Cb -0.07 0.38 -0.00 0.00 -1.74 0.00 0.00 68.15 66.72 2oqy h THR 276 CO -0.05 0.12 -0.73 0.28 0.37 0.00 0.00 175.52 175.51 2oqy h SER 277 N 0.66 0.48 -0.26 4.18 0.02 -1.77 -2.77 113.55 114.09 2oqy h SER 277 Ca 0.20 -0.31 -0.11 0.00 -0.84 0.00 0.00 61.79 60.72 2oqy h SER 277 Cb -0.03 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 2oqy h SER 277 CO -0.07 1.05 -0.24 0.00 -1.14 0.00 0.00 176.83 176.44 2oqy h ALA 278 N 0.94 0.90 -0.52 3.77 0.00 -0.38 -1.60 119.26 122.36 2oqy h ALA 278 Ca -0.03 -0.37 -0.06 0.00 0.00 0.00 0.00 54.91 54.45 2oqy h ALA 278 Cb 1.31 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2oqy h ALA 278 CO 0.13 0.62 0.08 0.87 0.00 0.00 0.00 179.25 180.95 2oqy h LYS 279 N 0.64 0.85 -0.64 0.00 1.57 -0.87 0.14 116.57 118.26 2oqy h LYS 279 Ca 0.09 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 2oqy h LYS 279 Cb 0.74 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.92 2oqy h LYS 279 CO 0.06 0.84 0.34 0.87 -0.57 0.00 0.00 179.45 180.99 2oqy h LYS 280 N 0.74 0.90 -0.64 3.15 1.57 -1.27 0.13 116.57 121.15 2oqy h LYS 280 Ca 0.16 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 2oqy h LYS 280 Cb 0.40 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 2oqy h LYS 280 CO 0.01 0.69 0.20 0.00 -0.57 0.00 0.00 179.45 179.78 2oqy h ALA 281 N 1.16 0.84 -0.65 3.86 0.00 -1.05 0.19 119.26 123.61 2oqy h ALA 281 Ca 0.22 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2oqy h ALA 281 Cb 0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2oqy h ALA 281 CO -0.03 0.51 0.08 0.00 0.00 0.00 0.00 179.25 179.81 2oqy h ALA 282 N 1.07 0.86 -0.21 0.00 0.00 -0.54 -1.74 119.26 118.71 2oqy h ALA 282 Ca 0.21 -0.28 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 2oqy h ALA 282 Cb 0.30 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2oqy h ALA 282 CO -0.01 0.64 -0.51 1.88 0.00 0.00 0.00 179.25 181.26 2oqy h TYR 283 N 1.00 0.71 -0.79 0.00 0.05 -0.48 -0.68 116.97 116.78 2oqy h TYR 283 Ca 0.19 -0.24 -0.04 0.00 0.05 0.00 0.00 58.73 58.70 2oqy h TYR 283 Cb 0.47 -0.14 -0.04 0.00 1.01 0.00 0.00 36.73 38.03 2oqy h TYR 283 CO 0.03 0.96 0.34 0.00 -1.05 0.00 0.00 178.16 178.45 2oqy h ALA 284 N 0.99 1.11 -0.38 3.88 0.00 -0.78 0.17 119.26 124.25 2oqy h ALA 284 Ca 0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 2oqy h ALA 284 Cb 1.04 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2oqy h ALA 284 CO 0.10 0.65 0.15 0.00 0.00 0.00 0.00 179.25 180.15 2oqy h ALA 285 N 1.23 0.49 -0.30 0.00 0.00 -1.04 -2.10 119.26 117.54 2oqy h ALA 285 Ca 0.27 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2oqy h ALA 285 Cb 0.17 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2oqy h ALA 285 CO -0.03 0.10 0.19 1.49 0.00 0.00 0.00 179.25 181.00 2oqy h GLU 286 N 0.47 0.38 -0.13 0.00 4.81 -0.41 0.51 114.58 120.19 2oqy h GLU 286 Ca 0.13 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.35 2oqy h GLU 286 Cb 0.19 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 2oqy h GLU 286 CO -0.01 0.25 0.09 0.28 -0.73 0.00 0.00 179.01 178.89 2oqy h VAL 287 N 0.39 1.00 -0.31 0.32 2.07 -0.51 0.25 116.25 119.46 2oqy h VAL 287 Ca 0.11 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.59 2oqy h VAL 287 Cb -0.03 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2oqy h VAL 287 CO -0.03 0.02 0.00 0.00 0.02 0.00 0.00 177.57 177.58 2oqy n ALA 288 N -2.53 2.46 -3.72 1.67 0.00 -0.75 -4.92 120.51 112.72 2oqy n ALA 288 Ca -0.01 -0.59 -0.26 0.00 0.00 0.00 0.00 53.44 52.58 2oqy n ALA 288 Cb 0.13 -1.00 0.06 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 0.47 -5.69 -4.56 0.00 7.64 0.08 -4.99 113.62 106.57 2oqy n SER 289 Ca 0.13 -0.64 -0.30 0.00 1.01 0.00 0.00 58.87 59.07 2oqy n SER 289 Cb 0.30 -4.58 -0.10 0.00 -1.01 0.00 0.00 64.21 58.82 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 -6.42 2.18 0.56 1.43 -0.14 0.10 -5.02 119.74 112.43 2oqy s LYS 290 Ca 0.61 -0.97 -0.14 0.00 -1.36 0.00 0.00 55.97 54.10 2oqy s LYS 290 Cb -0.28 -2.32 -0.06 0.00 -1.68 0.00 0.00 37.83 33.49 2oqy s LYS 290 CO 0.77 0.53 1.01 -0.51 -0.76 0.00 0.00 175.35 176.39 2oqy s ASP 291 N -1.99 6.38 0.07 2.83 -0.00 -1.22 -4.20 116.67 118.54 2oqy s ASP 291 Ca 0.20 1.53 0.03 0.00 -0.00 0.00 0.00 52.55 54.31 2oqy s ASP 291 Cb -0.11 -2.50 -0.03 0.00 -0.00 0.00 0.00 42.92 40.29 2oqy s ASP 291 CO 0.12 -0.76 -0.10 -0.69 -0.00 0.00 0.00 175.17 173.74 2oqy s VAL 292 N -2.83 0.80 0.02 -1.27 1.01 -0.16 -1.10 120.40 116.88 2oqy s VAL 292 Ca 0.58 -1.33 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 2oqy s VAL 292 Cb -0.11 -0.98 -0.02 0.00 0.00 0.00 0.00 36.38 35.27 2oqy s VAL 292 CO 0.41 -0.41 -0.01 0.68 0.00 0.00 0.00 175.10 175.77 2oqy s VAL 293 N -1.73 0.12 -0.06 2.92 -7.23 -0.76 -4.07 120.40 109.59 2oqy s VAL 293 Ca -0.03 -0.96 -0.22 0.00 -1.81 0.00 0.00 61.98 58.97 2oqy s VAL 293 Cb -0.07 -0.37 -0.04 0.00 0.56 0.00 0.00 36.38 36.46 2oqy s VAL 293 CO 0.01 -0.53 0.64 -0.76 -0.31 0.00 0.00 175.10 174.15 2oqy s LEU 294 N -1.56 4.33 0.00 1.32 1.02 -1.26 -0.82 118.68 121.71 2oqy s LEU 294 Ca -0.14 1.12 0.00 0.00 0.02 0.00 0.00 54.13 55.13 2oqy s LEU 294 Cb -0.08 -2.98 0.00 0.00 0.02 0.00 0.00 46.19 43.15 2oqy s LEU 294 CO -0.01 -0.04 0.03 0.61 0.02 0.00 0.00 176.35 176.95 2oqy n GLY 295 N 2.97 2.05 3.41 -3.19 0.00 -0.06 -0.86 105.19 109.51 2oqy n GLY 295 Ca -0.04 -2.14 -0.11 0.00 0.00 0.00 0.00 46.02 43.73 2oqy n GLY 295 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2oqy s THR 296 N 0.77 0.02 -0.01 2.61 -1.32 -1.26 -4.31 115.64 112.14 2oqy s THR 296 Ca 0.02 -0.19 0.02 0.00 -1.21 0.00 0.00 61.69 60.33 2oqy s THR 296 Cb -0.00 -1.08 0.03 0.00 -1.51 0.00 0.00 72.50 69.93 2oqy s THR 296 CO 0.01 -0.08 0.89 1.07 -2.21 0.00 0.00 174.62 174.30 2oqy n THR 297 N -0.34 0.80 -1.87 5.08 5.66 -1.26 -4.99 114.28 117.36 2oqy n THR 297 Ca -0.16 -0.84 -0.02 0.00 -3.05 0.00 0.00 64.05 59.98 2oqy n THR 297 Cb 0.64 0.55 0.01 0.00 -1.55 0.00 0.00 70.33 69.98 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 -0.45 -0.40 -2.27 1.09 1.13 -1.26 -4.82 117.38 110.41 2oqy n GLN 298 Ca 0.02 0.44 -0.26 0.00 -1.94 0.00 0.00 57.00 55.26 2oqy n GLN 298 Cb 0.37 -2.45 0.09 0.00 0.11 0.00 0.00 30.24 28.36 2oqy n GLN 298 CO 0.00 0.00 0.00 -1.83 -1.44 0.00 0.00 177.06 173.79 2oqy s GLU 299 N -3.16 1.86 0.00 -1.09 1.03 -1.26 -4.72 118.70 111.36 2oqy s GLU 299 Ca 0.05 -0.50 0.00 0.00 0.03 0.00 0.00 54.97 54.56 2oqy s GLU 299 Cb -0.01 -2.17 0.00 0.00 -0.80 0.00 0.00 34.13 31.15 2oqy s GLU 299 CO 0.16 -1.44 0.00 1.28 -1.33 0.00 0.00 175.26 173.94 2oqy n LEU 300 N -3.00 0.00 -0.17 1.83 4.77 -1.26 -3.13 117.00 116.04 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 0.49 -0.25 1.03 0.28 -1.33 0.00 0.00 177.39 177.61 2oqy h SER 301 N 0.00 0.62 -0.63 -1.43 0.02 -1.97 -1.22 113.55 108.93 2oqy h SER 301 Ca 0.00 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2oqy h SER 301 Cb 0.00 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.35 2oqy h SER 301 CO 0.00 0.51 0.38 0.58 -1.14 0.00 0.00 176.83 177.17 2oqy h VAL 302 N 0.67 1.18 -0.11 2.27 2.07 -1.97 -0.08 116.25 120.29 2oqy h VAL 302 Ca 0.18 -0.40 -0.16 0.00 0.82 0.00 0.00 66.70 67.14 2oqy h VAL 302 Cb 0.02 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 2oqy h VAL 302 CO -0.03 0.19 -0.63 1.23 0.02 0.00 0.00 177.57 178.35 2oqy h GLY 303 N 0.85 0.45 1.40 2.17 0.00 -1.88 -3.06 103.07 103.00 2oqy h GLY 303 Ca 0.23 -0.57 -0.13 0.00 0.00 0.00 0.00 47.33 46.85 2oqy h GLY 303 CO -0.04 0.51 -0.36 -0.84 0.00 0.00 0.00 176.54 175.81 2oqy h THR 304 N 0.30 1.29 -0.67 4.70 2.02 -0.98 -2.90 112.91 116.66 2oqy h THR 304 Ca -0.01 -1.51 -0.01 0.00 0.77 0.00 0.00 66.41 65.65 2oqy h THR 304 Cb 1.17 1.44 -0.03 0.00 -1.74 0.00 0.00 68.15 68.99 2oqy h THR 304 CO 0.11 0.49 0.39 0.00 0.37 0.00 0.00 175.52 176.87 2oqy h ALA 305 N 1.04 1.41 -0.56 6.16 0.00 -0.95 -1.43 119.26 124.93 2oqy h ALA 305 Ca 0.06 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.95 2oqy h ALA 305 Cb 0.88 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 2oqy h ALA 305 CO 0.08 0.50 0.22 0.00 0.00 0.00 0.00 179.25 180.05 2oqy h ALA 306 N 1.49 0.71 -0.04 0.00 0.00 -1.41 -1.40 119.26 118.61 2oqy h ALA 306 Ca 0.24 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 55.09 2oqy h ALA 306 Cb -0.00 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2oqy h ALA 306 CO -0.04 -0.17 -0.52 0.52 0.00 0.00 0.00 179.25 179.04 2oqy h MET 307 N 0.42 0.12 -0.19 0.00 2.86 -1.36 -2.05 114.93 114.73 2oqy h MET 307 Ca 0.27 -0.07 -0.00 0.00 -2.06 0.00 0.00 59.70 57.84 2oqy h MET 307 Cb 0.28 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 2oqy h MET 307 CO -0.25 0.61 0.12 0.00 1.06 0.00 0.00 176.91 178.44 2oqy h ALA 308 N 1.38 0.24 -0.32 6.32 0.00 -0.27 0.42 119.26 127.04 2oqy h ALA 308 Ca 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2oqy h ALA 308 Cb 0.95 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2oqy h ALA 308 CO 0.07 -0.25 0.10 0.45 0.00 0.00 0.00 179.25 179.62 2oqy h HIS 309 N 0.23 0.51 0.24 0.00 3.86 -1.22 -2.68 115.15 116.08 2oqy h HIS 309 Ca 0.07 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 2oqy h HIS 309 Cb 0.02 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 28.34 2oqy h HIS 309 CO -0.05 0.51 -0.12 1.25 0.86 0.00 0.00 177.93 180.38 2oqy h LEU 310 N 0.36 -0.27 -1.08 2.43 6.46 -1.14 -3.11 115.31 118.95 2oqy h LEU 310 Ca 0.10 -0.06 0.14 0.00 -0.12 0.00 0.00 57.88 57.94 2oqy h LEU 310 Cb 0.24 0.07 -0.08 0.00 -0.73 0.00 0.00 40.66 40.16 2oqy h LEU 310 CO -0.00 -0.11 0.62 1.23 -0.62 0.00 0.00 178.44 179.55 2oqy h GLY 311 N -0.42 1.55 1.07 3.75 0.00 -0.16 -1.06 103.07 107.80 2oqy h GLY 311 Ca -0.03 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.92 2oqy h GLY 311 CO 0.05 0.11 0.00 0.00 0.00 0.00 0.00 176.54 176.70 2oqy n SER 313 N -1.03 0.88 -4.83 0.00 3.41 -0.41 0.35 113.62 111.98 2oqy n SER 313 Ca 0.22 -0.65 -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 -2.91 4.38 0.00 1.04 1.43 -1.13 -4.73 118.68 116.76 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 -3.24 0.07 0.00 0.03 0.00 0.00 46.19 43.15 2oqy s LEU 314 CO 0.56 0.13 1.13 0.35 0.23 0.00 0.00 176.35 178.75 2oqy n THR 315 N 0.99 0.00 -1.50 5.49 -2.24 -1.26 -4.42 114.28 111.35 2oqy n THR 315 Ca -0.06 -0.17 -0.12 0.00 -2.27 0.00 0.00 64.05 61.43 2oqy n THR 315 Cb 0.51 1.04 0.16 0.00 -2.10 0.00 0.00 70.33 69.94 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 -0.50 3.36 -4.28 3.42 6.94 -1.26 -4.88 115.26 118.06 2oqy n ASN 316 Ca 0.08 -3.78 -0.40 0.00 -0.02 0.00 0.00 54.58 50.47 2oqy n ASN 316 Cb 0.42 -0.66 -0.11 0.00 -2.36 0.00 0.00 39.78 37.07 2oqy n ASN 316 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2oqy s ILE 317 N -3.57 4.17 -0.07 1.53 1.01 -1.26 -0.98 121.20 122.02 2oqy s ILE 317 Ca 0.49 -1.29 0.10 0.00 0.00 0.00 0.00 60.65 59.94 2oqy s ILE 317 Cb 0.43 -3.49 0.15 0.00 0.01 0.00 0.00 42.46 39.56 2oqy s ILE 317 CO 0.01 -0.41 1.05 0.59 0.00 0.00 0.00 174.94 176.18 2oqy n ASN 318 N 4.90 1.85 -3.95 3.58 3.02 -1.26 -5.02 115.26 118.39 2oqy n ASN 318 Ca -0.10 -2.50 -0.19 0.00 -0.03 0.00 0.00 54.58 51.76 2oqy n ASN 318 Cb 0.44 -0.24 -0.09 0.00 -0.61 0.00 0.00 39.78 39.27 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 -1.81 1.60 0.22 3.10 3.76 -1.26 -5.13 115.29 115.77 2oqy s HIS 319 Ca 0.17 -1.39 -0.30 0.00 -0.15 0.00 0.00 55.06 53.38 2oqy s HIS 319 Cb 0.15 -0.84 -0.08 0.00 1.11 0.00 0.00 32.58 32.91 2oqy s HIS 319 CO 0.02 -0.55 1.04 0.99 -0.85 0.00 0.00 174.74 175.38 2oqy s THR 320 N -3.61 3.87 0.58 1.30 2.01 -1.26 -4.82 115.64 113.71 2oqy s THR 320 Ca 0.36 1.76 0.07 0.00 0.31 0.00 0.00 61.69 64.19 2oqy s THR 320 Cb 0.05 -4.12 0.10 0.00 0.01 0.00 0.00 72.50 68.54 2oqy s THR 320 CO 0.18 0.37 0.80 -1.20 -0.69 0.00 0.00 174.62 174.09 2oqy n SER 321 N 1.77 1.85 -0.05 3.53 7.64 0.14 -4.85 113.62 123.65 2oqy n SER 321 Ca 0.00 -2.38 0.04 0.00 1.01 0.00 0.00 58.87 57.54 2oqy n SER 321 Cb 0.46 -0.45 -0.03 0.00 -1.01 0.00 0.00 64.21 63.18 2oqy n SER 321 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2oqy n ASP 322 N -2.49 0.54 -4.57 6.43 8.00 -0.04 -1.07 116.55 123.35 2oqy n ASP 322 Ca 0.16 -0.77 -0.22 0.00 0.71 0.00 0.00 54.79 54.67 2oqy n ASP 322 Cb 0.57 0.86 -0.07 0.00 -0.02 0.00 0.00 41.12 42.46 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 -1.57 2.02 -0.19 -0.24 0.04 -1.26 -4.62 135.00 129.18 2oqy s PRO 323 Ca 0.04 -0.58 0.13 0.00 0.04 0.00 0.00 61.00 60.63 2oqy s PRO 323 Cb 0.06 -5.08 0.43 0.00 0.04 0.00 0.00 34.50 29.95 2oqy s PRO 323 CO 0.28 -4.35 1.21 0.25 0.04 0.00 0.00 177.00 174.42 2oqy n THR 324 N 8.29 1.96 -0.18 1.26 -2.24 -1.26 -4.89 114.28 117.22 2oqy n THR 324 Ca 0.43 -3.07 -0.03 0.00 -2.27 0.00 0.00 64.05 59.11 2oqy n THR 324 Cb 0.46 -0.15 0.03 0.00 -2.10 0.00 0.00 70.33 68.57 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 1.14 0.17 0.28 3.38 0.00 -1.82 -1.66 103.07 104.56 2oqy h GLY 325 Ca 0.01 0.29 0.24 0.00 0.00 0.00 0.00 47.33 47.87 2oqy h GLY 325 CO 0.09 -0.22 0.62 -2.55 0.00 0.00 0.00 176.54 174.48 2oqy h PRO 326 N -0.09 0.00 0.00 4.80 0.11 -1.84 -0.56 132.00 134.42 2oqy h PRO 326 Ca 0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.36 2oqy h PRO 326 Cb 0.48 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.59 2oqy h PRO 326 CO -0.60 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 178.12 2oqy h GLU 327 N 0.00 0.00 0.00 1.05 4.39 -1.66 -2.84 114.58 115.52 2oqy h GLU 327 Ca 0.40 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.10 2oqy h GLU 327 Cb 1.64 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.29 2oqy h GLU 327 CO -0.00 0.00 -0.85 1.28 -1.16 0.00 0.00 179.01 178.27 2oqy n LEU 328 N -2.57 0.69 -4.90 1.33 4.32 -0.22 -4.94 117.00 110.70 2oqy n LEU 328 Ca 0.00 -0.16 -0.27 0.00 -0.02 0.00 0.00 56.01 55.56 2oqy n LEU 328 Cb 0.19 -0.12 -0.04 0.00 -1.62 0.00 0.00 43.42 41.83 2oqy n LEU 328 CO 0.20 0.13 -0.14 -0.31 -1.22 0.00 0.00 177.39 176.05 2oqy s TYR 329 N -3.07 3.40 -0.67 -1.77 2.02 -1.07 -1.24 117.35 114.95 2oqy s TYR 329 Ca 0.07 0.11 0.25 0.00 -0.37 0.00 0.00 57.07 57.13 2oqy s TYR 329 Cb 0.16 -1.65 0.66 0.00 -0.40 0.00 0.00 41.96 40.74 2oqy s TYR 329 CO 0.79 0.53 1.67 -0.39 -1.57 0.00 0.00 175.55 176.58 2oqy h VAL 330 N 1.83 0.00 -1.40 0.71 -1.51 -1.58 -3.44 116.25 110.86 2oqy h VAL 330 Ca -0.48 -0.56 0.00 0.00 -1.23 0.00 0.00 66.70 64.43 2oqy h VAL 330 Cb 1.19 1.50 0.00 0.00 -2.13 0.00 0.00 31.29 31.85 2oqy h VAL 330 CO 0.68 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.63 2oqy n GLY 331 N 1.28 2.07 0.83 5.19 0.00 -1.26 -5.09 105.19 108.21 2oqy n GLY 331 Ca 0.05 -0.87 -0.02 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.47 -0.49 -0.56 1.61 4.64 -1.26 -5.00 116.55 115.01 2oqy n ASP 332 Ca 0.00 -1.36 0.06 0.00 -1.38 0.00 0.00 54.79 52.12 2oqy n ASP 332 Cb 0.00 0.83 0.15 0.00 -1.04 0.00 0.00 41.12 41.06 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 -0.12 1.70 -4.38 5.18 0.24 -1.26 -4.81 118.33 114.88 2oqy n VAL 333 Ca -0.02 -2.49 -0.25 0.00 -2.04 0.00 0.00 64.34 59.55 2oqy n VAL 333 Cb 0.13 -0.04 -0.09 0.00 -1.47 0.00 0.00 33.84 32.38 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 -2.53 2.61 0.09 3.34 -7.23 -1.26 0.15 120.40 115.58 2oqy s VAL 334 Ca 0.33 -2.05 -0.10 0.00 -1.81 0.00 0.00 61.98 58.36 2oqy s VAL 334 Cb 0.32 -2.73 -0.23 0.00 0.56 0.00 0.00 36.38 34.30 2oqy s VAL 334 CO -0.05 -0.23 1.20 0.11 -0.31 0.00 0.00 175.10 175.82 2oqy h LYS 335 N 1.89 0.55 -3.36 4.82 1.57 -1.23 -3.42 116.57 117.40 2oqy h LYS 335 Ca -0.42 -0.65 -0.43 0.00 -1.87 0.00 0.00 60.65 57.28 2oqy h LYS 335 Cb 1.25 0.20 -0.39 0.00 0.08 0.00 0.00 32.23 33.36 2oqy h LYS 335 CO 0.66 1.26 -0.75 -0.80 -0.57 0.00 0.00 179.45 179.25 2oqy s ASN 336 N -7.25 1.80 1.05 0.86 0.02 -1.26 -5.09 114.94 105.07 2oqy s ASN 336 Ca -0.08 -0.26 -0.12 0.00 -1.02 0.00 0.00 52.86 51.37 2oqy s ASN 336 Cb 0.07 -0.29 0.22 0.00 0.02 0.00 0.00 41.25 41.27 2oqy s ASN 336 CO 0.90 -0.27 1.07 -0.13 0.02 0.00 0.00 177.10 178.69 2oqy s ARG 337 N 2.08 -0.01 0.90 -0.60 0.52 -1.26 -4.77 118.95 115.80 2oqy s ARG 337 Ca 0.03 0.70 -0.11 0.00 -0.52 0.00 0.00 55.73 55.84 2oqy s ARG 337 Cb -0.14 -1.67 0.13 0.00 0.52 0.00 0.00 34.95 33.79 2oqy s ARG 337 CO -0.06 -3.08 1.10 0.14 0.02 0.00 0.00 175.30 173.42 2oqy s VAL 338 N -2.76 2.64 -0.15 3.52 -7.23 -1.26 -5.02 120.40 110.14 2oqy s VAL 338 Ca 0.66 0.21 -0.01 0.00 -1.81 0.00 0.00 61.98 61.04 2oqy s VAL 338 Cb -0.21 -2.56 -0.01 0.00 0.56 0.00 0.00 36.38 34.16 2oqy s VAL 338 CO 0.60 -0.27 -0.12 0.42 -0.31 0.00 0.00 175.10 175.42 2oqy s THR 339 N -2.82 2.99 0.06 5.32 -4.23 -1.26 -5.09 115.64 110.61 2oqy s THR 339 Ca 0.64 -0.66 0.06 0.00 -1.18 0.00 0.00 61.69 60.54 2oqy s THR 339 Cb -0.19 -2.28 -0.04 0.00 1.34 0.00 0.00 72.50 71.33 2oqy s THR 339 CO 0.58 0.51 -0.09 -0.31 -0.54 0.00 0.00 174.62 174.76 2oqy s TYR 340 N 0.68 2.79 -0.27 3.99 2.02 -1.26 -2.28 117.35 123.02 2oqy s TYR 340 Ca -0.06 -0.12 -0.11 0.00 -0.37 0.00 0.00 57.07 56.41 2oqy s TYR 340 Cb -0.15 -1.50 0.11 0.00 -0.40 0.00 0.00 41.96 40.01 2oqy s TYR 340 CO 0.02 0.39 0.60 0.21 -1.57 0.00 0.00 175.55 175.20 2oqy s LYS 341 N -1.85 0.55 -1.43 -0.62 2.47 -0.85 -4.92 119.74 113.09 2oqy s LYS 341 Ca 0.19 1.30 -0.06 0.00 -1.56 0.00 0.00 55.97 55.84 2oqy s LYS 341 Cb -0.11 0.57 0.03 0.00 -1.46 0.00 0.00 37.83 36.87 2oqy s LYS 341 CO 0.11 -0.20 0.53 -0.25 0.16 0.00 0.00 175.35 175.70 2oqy n ASP 342 N 5.13 -5.04 -0.44 1.43 10.43 -1.26 -1.77 116.55 125.03 2oqy n ASP 342 Ca -0.14 -0.30 -0.05 0.00 2.57 0.00 0.00 54.79 56.87 2oqy n ASP 342 Cb 0.52 -4.11 -0.01 0.00 1.84 0.00 0.00 41.12 39.35 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 -1.34 0.50 3.30 0.44 0.00 -1.01 -4.77 105.19 102.30 2oqy n GLY 343 Ca -0.08 -0.78 -0.26 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.20 1.96 -0.22 1.61 2.02 -0.73 -0.46 117.35 119.32 2oqy s TYR 344 Ca 0.00 -0.39 -0.07 0.00 -0.37 0.00 0.00 57.07 56.23 2oqy s TYR 344 Cb 0.00 -1.13 -0.03 0.00 -0.40 0.00 0.00 41.96 40.40 2oqy s TYR 344 CO 0.00 0.17 0.07 -1.17 -1.57 0.00 0.00 175.55 173.04 2oqy s LEU 345 N -1.52 3.57 0.03 -1.29 2.96 0.62 -2.00 118.68 121.05 2oqy s LEU 345 Ca 0.09 -0.11 -0.10 0.00 -0.22 0.00 0.00 54.13 53.80 2oqy s LEU 345 Cb -0.09 -1.94 -0.05 0.00 0.50 0.00 0.00 46.19 44.61 2oqy s LEU 345 CO 0.03 0.04 0.34 -0.31 -1.32 0.00 0.00 176.35 175.14 2oqy s TYR 346 N 1.16 3.61 0.03 5.38 2.02 -0.96 -1.19 117.35 127.40 2oqy s TYR 346 Ca 0.04 0.74 -0.30 0.00 -0.37 0.00 0.00 57.07 57.19 2oqy s TYR 346 Cb -0.14 -2.12 -0.04 0.00 -0.40 0.00 0.00 41.96 39.26 2oqy s TYR 346 CO 0.03 0.58 1.04 0.00 -1.57 0.00 0.00 175.55 175.64 2oqy s ALA 347 N -1.29 3.24 0.72 3.71 0.00 -1.01 -4.68 121.76 122.46 2oqy s ALA 347 Ca 0.28 0.64 -0.17 0.00 0.00 0.00 0.00 51.96 52.72 2oqy s ALA 347 Cb -0.14 -3.36 -0.09 0.00 0.00 0.00 0.00 23.12 19.53 2oqy s ALA 347 CO 0.16 -0.27 0.10 -2.30 0.00 0.00 0.00 175.76 173.45 2oqy n PRO 348 N 3.75 0.15 -1.70 0.00 -0.02 -1.26 -4.71 135.00 131.21 2oqy n PRO 348 Ca 0.06 0.07 -0.62 0.00 -2.02 0.00 0.00 63.50 60.99 2oqy n PRO 348 Cb 0.49 -1.45 -0.09 0.00 -0.02 0.00 0.00 33.50 32.43 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 1.12 1.76 0.22 2.55 -0.08 -1.26 -4.80 116.55 116.07 2oqy n ASP 349 Ca 0.07 1.08 0.15 0.00 -1.51 0.00 0.00 54.79 54.59 2oqy n ASP 349 Cb 0.50 -1.01 0.78 0.00 2.34 0.00 0.00 41.12 43.73 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 6.50 0.00 0.00 -0.67 2.43 -2.00 -0.82 114.38 119.81 2oqy h ARG 350 Ca -0.43 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 2oqy h ARG 350 Cb 1.35 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.90 2oqy h ARG 350 CO 0.98 0.00 -0.01 0.77 -1.51 0.00 0.00 179.97 180.20 2oqy h SER 351 N 0.00 0.00 -3.36 -3.80 0.02 -2.00 -3.37 113.55 101.03 2oqy h SER 351 Ca 0.00 -0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 2oqy h SER 351 Cb 0.12 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.59 2oqy h SER 351 CO 0.00 0.00 0.14 -0.69 -1.14 0.00 0.00 176.83 175.14 2oqy s VAL 352 N -3.15 5.02 0.71 2.27 1.01 -0.32 -4.93 120.40 121.02 2oqy s VAL 352 Ca 0.09 1.38 -0.14 0.00 0.00 0.00 0.00 61.98 63.31 2oqy s VAL 352 Cb 0.09 -4.02 0.03 0.00 0.00 0.00 0.00 36.38 32.48 2oqy s VAL 352 CO 0.63 0.18 1.12 -1.59 0.00 0.00 0.00 175.10 175.44 2oqy s LYS 353 N 1.34 2.46 3.80 2.72 -2.85 -1.26 -3.90 119.74 122.04 2oqy s LYS 353 Ca 0.35 1.40 0.00 0.00 -1.00 0.00 0.00 55.97 56.72 2oqy s LYS 353 Cb -0.17 -1.91 0.00 0.00 -2.06 0.00 0.00 37.83 33.70 2oqy s LYS 353 CO 0.14 -1.52 0.00 0.41 0.10 0.00 0.00 175.35 174.49 2oqy n GLY 354 N -0.50 0.61 0.25 0.59 0.00 0.12 -3.44 105.19 102.81 2oqy n GLY 354 Ca 0.11 -0.80 0.14 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.87 0.87 115.31 121.15 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 0.07 0.00 0.61 -0.34 0.00 0.00 178.44 178.78 2oqy n GLY 356 N 0.33 0.49 3.19 3.75 0.00 -1.22 -4.81 105.19 106.92 2oqy n GLY 356 Ca 0.01 -0.37 -0.22 0.00 0.00 0.00 0.00 46.02 45.44 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 1.36 -0.04 -0.61 -1.09 -1.26 -4.93 121.20 112.63 2oqy s ILE 357 Ca 0.00 -1.09 0.03 0.00 -2.23 0.00 0.00 60.65 57.36 2oqy s ILE 357 Cb 0.00 -1.20 0.00 0.00 -1.58 0.00 0.00 42.46 39.68 2oqy s ILE 357 CO 0.00 0.09 -0.11 -0.70 -1.23 0.00 0.00 174.94 172.99 2oqy s GLU 358 N -1.16 1.24 0.54 2.79 2.12 -1.26 -5.06 118.70 117.90 2oqy s GLU 358 Ca 0.04 -0.37 -0.19 0.00 0.36 0.00 0.00 54.97 54.80 2oqy s GLU 358 Cb -0.08 -1.11 -0.06 0.00 0.26 0.00 0.00 34.13 33.13 2oqy s GLU 358 CO 0.02 0.12 1.11 -0.51 -0.54 0.00 0.00 175.26 175.45 2oqy s LEU 359 N 0.27 3.76 -0.34 2.70 1.43 -1.26 -0.84 118.68 124.39 2oqy s LEU 359 Ca -0.05 2.12 0.01 0.00 -1.03 0.00 0.00 54.13 55.17 2oqy s LEU 359 Cb -0.11 -4.58 0.09 0.00 0.03 0.00 0.00 46.19 41.63 2oqy s LEU 359 CO 0.01 -1.14 0.07 -0.62 0.23 0.00 0.00 176.35 174.90 2oqy s ASP 360 N -1.85 4.91 0.38 2.29 3.68 0.12 -4.54 116.67 121.66 2oqy s ASP 360 Ca 0.71 -1.86 0.16 0.00 2.13 0.00 0.00 52.55 53.69 2oqy s ASP 360 Cb -0.22 -1.70 1.04 0.00 -1.45 0.00 0.00 42.92 40.59 2oqy s ASP 360 CO 0.26 -0.39 1.78 -0.33 0.13 0.00 0.00 175.17 176.62 2oqy h GLU 361 N 7.84 0.45 -0.29 4.34 4.39 -1.96 0.40 114.58 129.75 2oqy h GLU 361 Ca -0.12 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.53 2oqy h GLU 361 Cb 1.04 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.58 2oqy h GLU 361 CO 0.57 0.29 0.07 0.77 -1.16 0.00 0.00 179.01 179.56 2oqy h SER 362 N 0.46 0.44 0.26 1.42 0.02 -1.94 -0.86 113.55 113.34 2oqy h SER 362 Ca 0.58 -0.23 -0.14 0.00 -0.84 0.00 0.00 61.79 61.16 2oqy h SER 362 Cb 1.36 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.77 2oqy h SER 362 CO -0.30 0.55 -0.54 -0.07 -1.14 0.00 0.00 176.83 175.33 2oqy h LEU 363 N 0.31 0.33 -0.32 5.07 3.38 -1.52 -0.33 115.31 122.23 2oqy h LEU 363 Ca 0.09 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2oqy h LEU 363 Cb 0.28 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2oqy h LEU 363 CO 0.00 0.81 0.19 -0.07 0.09 0.00 0.00 178.44 179.46 2oqy h LEU 364 N 0.24 0.39 -0.58 1.67 3.38 -0.75 -1.20 115.31 118.46 2oqy h LEU 364 Ca 0.00 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 2oqy h LEU 364 Cb 1.02 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 2oqy h LEU 364 CO 0.09 0.32 0.10 0.00 0.09 0.00 0.00 178.44 179.04 2oqy h ALA 365 N 1.08 0.77 -0.62 1.53 0.00 -0.98 -2.03 119.26 119.01 2oqy h ALA 365 Ca 0.11 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.80 2oqy h ALA 365 Cb 0.01 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 2oqy h ALA 365 CO -0.02 0.51 0.39 -0.22 0.00 0.00 0.00 179.25 179.91 2oqy h LYS 366 N 0.86 0.75 -0.45 0.00 3.64 -0.66 -2.86 116.57 117.85 2oqy h LYS 366 Ca 0.18 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2oqy h LYS 366 Cb 0.41 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2oqy h LYS 366 CO 0.01 0.50 0.00 0.66 -2.27 0.00 0.00 179.45 178.35 2oqy n TYR 367 N -4.71 0.58 -1.60 1.91 4.01 -0.49 -4.99 117.16 111.88 2oqy n TYR 367 Ca 0.06 -0.29 -0.39 0.00 -0.16 0.00 0.00 57.90 57.11 2oqy n TYR 367 Cb 0.07 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.13 2oqy n TYR 367 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 2oqy n GLN 368 N 1.36 1.09 -4.05 -0.72 7.27 -0.77 -0.52 117.38 121.04 2oqy n GLN 368 Ca 0.20 0.40 -0.14 0.00 0.07 0.00 0.00 57.00 57.54 2oqy n GLN 368 Cb 0.56 -2.08 -0.13 0.00 2.41 0.00 0.00 30.24 31.00 2oqy n GLN 368 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2oqy s VAL 369 N -1.43 0.29 0.39 1.69 1.01 -0.66 -4.67 120.40 117.02 2oqy s VAL 369 Ca 0.69 -0.39 0.08 0.00 0.00 0.00 0.00 61.98 62.36 2oqy s VAL 369 Cb -0.48 -0.30 0.29 0.00 0.00 0.00 0.00 36.38 35.90 2oqy s VAL 369 CO 0.52 -0.07 1.99 1.55 0.00 0.00 0.00 175.10 179.10 2oqy h PRO 370 N 5.64 0.62 0.00 2.72 0.13 -1.95 -3.40 132.00 135.75 2oqy h PRO 370 Ca -0.29 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2oqy h PRO 370 Cb 1.20 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2oqy h PRO 370 CO 0.48 0.41 0.00 -0.40 -0.23 0.00 0.00 178.00 178.26 2oqy n ASP 371 N -4.47 0.00 -1.44 1.44 5.68 -1.26 -4.99 116.55 111.51 2oqy n ASP 371 Ca 0.08 -0.70 -0.01 0.00 -0.50 0.00 0.00 54.79 53.66 2oqy n ASP 371 Cb 0.21 0.00 0.26 0.00 -1.14 0.00 0.00 41.12 40.45 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 4.93 -4.76 -2.12 4.77 -1.26 -4.90 117.00 113.66 2oqy n LEU 372 Ca 0.00 -3.31 -0.36 0.00 -0.03 0.00 0.00 56.01 52.31 2oqy n LEU 372 Cb 0.00 -0.66 0.02 0.00 -2.33 0.00 0.00 43.42 40.46 2oqy n LEU 372 CO 0.00 0.88 0.84 -0.94 -1.33 0.00 0.00 177.39 176.84 2oqy s SER 373 N -1.71 5.36 0.00 -1.43 1.04 -1.26 -4.79 113.70 110.90 2oqy s SER 373 Ca 0.49 2.36 0.24 0.00 0.48 0.00 0.00 55.95 59.51 2oqy s SER 373 Cb 0.40 -2.60 1.42 0.00 0.10 0.00 0.00 66.02 65.35 2oqy s SER 373 CO 0.09 -1.48 1.79 0.79 0.98 0.00 0.00 173.24 175.41