#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d6f n ASP 2 N 0.00 0.53 -0.38 6.12 9.92 -1.26 -4.77 116.55 126.70 2d6f n ASP 2 Ca 0.00 -1.27 -0.08 0.00 -0.53 0.00 0.00 54.79 52.91 2d6f n ASP 2 Cb 0.00 -1.57 -0.07 0.00 -0.64 0.00 0.00 41.12 38.84 2d6f n ASP 2 CO 0.00 0.00 0.00 0.79 0.13 0.00 0.00 177.20 178.12 2d6f n TRP 3 N -4.59 -0.32 0.06 1.24 5.03 -1.26 0.87 117.44 118.46 2d6f n TRP 3 Ca -0.31 1.15 0.04 0.00 3.03 0.00 0.00 57.50 61.41 2d6f n TRP 3 Cb 0.68 -0.62 0.21 0.00 -1.03 0.00 0.00 31.31 30.55 2d6f n TRP 3 CO 0.00 0.00 0.00 0.39 -0.03 0.00 0.00 177.69 178.05 2d6f n GLU 4 N -5.19 0.05 -0.03 -0.99 1.02 -1.26 -1.61 120.64 112.63 2d6f n GLU 4 Ca 0.03 0.52 -0.08 0.00 -0.02 0.00 0.00 57.16 57.61 2d6f n GLU 4 Cb 0.26 -1.72 -0.14 0.00 -0.02 0.00 0.00 31.44 29.82 2d6f n GLU 4 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2d6f n LYS 5 N -1.75 0.64 0.00 3.49 4.76 0.25 -3.86 118.16 121.69 2d6f n LYS 5 Ca -0.01 0.24 0.13 0.00 -2.87 0.00 0.00 58.31 55.81 2d6f n LYS 5 Cb 0.07 -1.75 0.37 0.00 -1.84 0.00 0.00 35.03 31.87 2d6f n LYS 5 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2d6f n VAL 6 N -2.98 0.00 -2.68 -0.18 0.31 -0.63 -4.94 118.33 107.22 2d6f n VAL 6 Ca -0.19 -0.07 -0.05 0.00 -0.01 0.00 0.00 64.34 64.02 2d6f n VAL 6 Cb 1.05 0.26 0.02 0.00 -0.91 0.00 0.00 33.84 34.26 2d6f n VAL 6 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2d6f n GLY 7 N 1.39 0.53 3.71 2.92 0.00 -0.96 -0.71 105.19 112.07 2d6f n GLY 7 Ca 0.10 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 2d6f n GLY 7 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d6f s LEU 8 N -2.60 4.36 -0.18 0.99 2.96 -1.13 -2.71 118.68 120.37 2d6f s LEU 8 Ca 0.11 2.24 -0.01 0.00 -0.22 0.00 0.00 54.13 56.25 2d6f s LEU 8 Cb -0.05 -3.58 0.05 0.00 0.50 0.00 0.00 46.19 43.11 2d6f s LEU 8 CO 0.17 -0.66 -0.01 -0.54 -1.32 0.00 0.00 176.35 174.00 2d6f s LYS 9 N 1.49 1.04 0.27 1.98 -0.14 -1.02 -3.61 119.74 119.76 2d6f s LYS 9 Ca 0.64 -0.47 0.09 0.00 -1.36 0.00 0.00 55.97 54.87 2d6f s LYS 9 Cb -0.35 -2.01 -0.04 0.00 -1.68 0.00 0.00 37.83 33.75 2d6f s LYS 9 CO 0.29 -0.53 0.09 -1.64 -0.76 0.00 0.00 175.35 172.81 2d6f s MET 10 N 1.73 2.52 0.05 1.68 -1.94 -1.22 -2.03 119.30 120.09 2d6f s MET 10 Ca -0.00 -1.32 -0.11 0.00 -1.71 0.00 0.00 55.69 52.55 2d6f s MET 10 Cb -0.16 -2.30 0.01 0.00 2.01 0.00 0.00 34.83 34.38 2d6f s MET 10 CO -0.07 0.33 0.22 0.20 -0.01 0.00 0.00 175.02 175.69 2d6f s GLY 11 N -3.76 -0.00 -0.06 -0.03 0.00 -0.85 -1.39 107.32 101.23 2d6f s GLY 11 Ca 0.33 -0.24 0.03 0.00 0.00 0.00 0.00 44.72 44.84 2d6f s GLY 11 CO 0.22 -0.42 -0.12 -2.27 0.00 0.00 0.00 173.10 170.50 2d6f s LEU 12 N -2.16 1.70 -0.23 0.66 2.96 -1.26 -1.29 118.68 119.05 2d6f s LEU 12 Ca -0.04 -0.29 0.00 0.00 -0.22 0.00 0.00 54.13 53.58 2d6f s LEU 12 Cb -0.00 -0.81 0.06 0.00 0.50 0.00 0.00 46.19 45.94 2d6f s LEU 12 CO -0.04 0.05 -0.04 -0.70 -1.32 0.00 0.00 176.35 174.30 2d6f s GLU 13 N 0.52 1.47 -0.15 1.98 2.12 -0.71 -2.08 118.70 121.84 2d6f s GLU 13 Ca -0.12 -0.93 -0.03 0.00 0.36 0.00 0.00 54.97 54.25 2d6f s GLU 13 Cb -0.14 -2.52 -0.03 0.00 0.26 0.00 0.00 34.13 31.70 2d6f s GLU 13 CO 0.03 -0.62 -0.05 0.42 -0.54 0.00 0.00 175.26 174.51 2d6f s ILE 14 N 1.46 3.80 -0.11 -3.70 1.01 -0.60 -1.24 121.20 121.82 2d6f s ILE 14 Ca -0.05 -0.39 0.01 0.00 0.00 0.00 0.00 60.65 60.22 2d6f s ILE 14 Cb -0.19 -2.66 -0.02 0.00 0.01 0.00 0.00 42.46 39.61 2d6f s ILE 14 CO -0.07 0.50 -0.13 -1.00 0.00 0.00 0.00 174.94 174.24 2d6f s HIS 15 N 0.38 2.80 -0.04 3.97 3.76 0.00 -0.65 115.29 125.51 2d6f s HIS 15 Ca -0.05 -0.45 0.02 0.00 -0.15 0.00 0.00 55.06 54.43 2d6f s HIS 15 Cb -0.14 -1.78 0.01 0.00 1.11 0.00 0.00 32.58 31.77 2d6f s HIS 15 CO 0.03 -0.06 -0.09 -1.14 -0.85 0.00 0.00 174.74 172.63 2d6f s GLN 16 N -0.01 1.17 0.50 1.40 2.00 -0.90 -1.71 119.66 122.11 2d6f s GLN 16 Ca -0.03 -0.30 -0.18 0.00 -2.00 0.00 0.00 55.36 52.84 2d6f s GLN 16 Cb -0.14 -1.05 -0.08 0.00 0.80 0.00 0.00 33.01 32.54 2d6f s GLN 16 CO 0.04 0.05 1.00 -0.65 -0.50 0.00 0.00 175.29 175.23 2d6f s GLN 17 N 0.47 3.88 -0.18 1.67 -0.21 -1.19 -1.47 119.66 122.64 2d6f s GLN 17 Ca -0.08 1.12 0.08 0.00 0.02 0.00 0.00 55.36 56.49 2d6f s GLN 17 Cb -0.12 -2.12 -0.22 0.00 1.00 0.00 0.00 33.01 31.55 2d6f s GLN 17 CO 0.01 -0.34 0.13 1.28 -2.12 0.00 0.00 175.29 174.26 2d6f n LEU 18 N -1.31 1.50 -2.17 2.90 4.77 -0.85 -2.50 117.00 119.35 2d6f n LEU 18 Ca 0.08 0.07 -0.04 0.00 -0.03 0.00 0.00 56.01 56.08 2d6f n LEU 18 Cb 0.54 -0.26 0.02 0.00 -2.33 0.00 0.00 43.42 41.39 2d6f n LEU 18 CO 0.43 0.67 0.05 -0.67 -1.33 0.00 0.00 177.39 176.54 2d6f n ASP 19 N -3.08 -3.98 -4.69 -1.43 2.03 -1.26 -3.13 116.55 101.01 2d6f n ASP 19 Ca -0.34 -0.20 -0.23 0.00 0.52 0.00 0.00 54.79 54.54 2d6f n ASP 19 Cb 1.07 -2.47 -0.07 0.00 -0.72 0.00 0.00 41.12 38.93 2d6f n ASP 19 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2d6f s THR 20 N -3.11 3.71 0.07 5.18 -4.23 -1.26 -4.75 115.64 111.25 2d6f s THR 20 Ca 0.13 -1.76 -0.25 0.00 -1.18 0.00 0.00 61.69 58.62 2d6f s THR 20 Cb -0.02 -2.98 -0.16 0.00 1.34 0.00 0.00 72.50 70.67 2d6f s THR 20 CO 0.29 -0.36 1.62 -0.33 -0.54 0.00 0.00 174.62 175.31 2d6f h GLU 21 N 1.83 -0.17 -6.19 3.99 5.08 -1.97 -3.39 114.58 113.77 2d6f h GLU 21 Ca -0.45 0.01 -0.53 0.00 -1.00 0.00 0.00 59.36 57.38 2d6f h GLU 21 Cb 1.24 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 30.48 2d6f h GLU 21 CO 0.60 -0.03 -0.53 0.45 -1.00 0.00 0.00 179.01 178.50 2d6f s SER 22 N -5.12 5.62 1.14 1.42 0.15 -1.26 -3.42 113.70 112.22 2d6f s SER 22 Ca -0.14 -0.15 -0.10 0.00 0.70 0.00 0.00 55.95 56.25 2d6f s SER 22 Cb 0.05 -1.48 0.15 0.00 -1.71 0.00 0.00 66.02 63.03 2d6f s SER 22 CO 0.65 0.01 0.49 0.29 1.20 0.00 0.00 173.24 175.87 2d6f n LYS 23 N -0.80 -2.34 0.19 5.44 5.02 0.92 -4.79 118.16 121.81 2d6f n LYS 23 Ca -0.08 -0.78 -0.09 0.00 -2.02 0.00 0.00 58.31 55.34 2d6f n LYS 23 Cb 0.56 -0.79 -0.04 0.00 -0.02 0.00 0.00 35.03 34.74 2d6f n LYS 23 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2d6f h LEU 24 N 0.00 -0.47 -3.74 -0.35 5.85 -1.43 -3.37 115.31 111.80 2d6f h LEU 24 Ca -0.19 0.02 -0.50 0.00 0.84 0.00 0.00 57.88 58.05 2d6f h LEU 24 Cb 0.59 0.12 -0.30 0.00 0.37 0.00 0.00 40.66 41.44 2d6f h LEU 24 CO 0.12 -0.08 -0.05 0.49 -0.34 0.00 0.00 178.44 178.59 2d6f n PHE 25 N -4.96 2.51 -3.52 1.25 3.01 -1.26 -1.88 117.46 112.61 2d6f n PHE 25 Ca -0.07 -2.32 -0.09 0.00 1.01 0.00 0.00 57.45 55.99 2d6f n PHE 25 Cb 0.22 -0.75 -0.02 0.00 -0.01 0.00 0.00 39.48 38.92 2d6f n PHE 25 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2d6f n PRO 27 N -0.29 1.21 -1.92 0.00 -0.04 -1.26 -2.62 135.00 130.09 2d6f n PRO 27 Ca -0.10 -0.70 -0.37 0.00 -0.04 0.00 0.00 63.50 62.29 2d6f n PRO 27 Cb 0.62 -1.49 0.04 0.00 -0.04 0.00 0.00 33.50 32.63 2d6f n PRO 27 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d6f n ARG 29 N -1.34 0.08 -1.00 0.00 5.12 -1.26 -0.06 116.66 118.21 2d6f n ARG 29 Ca 0.12 0.11 -0.20 0.00 -1.93 0.00 0.00 57.85 55.95 2d6f n ARG 29 Cb 0.48 -2.42 0.13 0.00 -1.16 0.00 0.00 32.46 29.49 2d6f n ARG 29 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 2d6f n THR 30 N -3.44 2.83 -4.41 0.55 -2.24 -1.22 -4.64 114.28 101.72 2d6f n THR 30 Ca 0.13 -1.66 -0.29 0.00 -2.27 0.00 0.00 64.05 59.96 2d6f n THR 30 Cb 0.51 -0.68 -0.13 0.00 -2.10 0.00 0.00 70.33 67.93 2d6f n THR 30 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2d6f s GLU 31 N -2.68 1.51 0.75 -0.78 -1.05 -1.26 -4.94 118.70 110.26 2d6f s GLU 31 Ca 0.46 -1.29 -0.10 0.00 -0.15 0.00 0.00 54.97 53.88 2d6f s GLU 31 Cb 0.38 -1.95 0.06 0.00 -0.44 0.00 0.00 34.13 32.18 2d6f s GLU 31 CO 0.07 0.46 1.11 -0.51 0.95 0.00 0.00 175.26 177.34 2d6f s LEU 32 N -2.01 2.70 0.00 1.83 1.43 -1.26 -4.85 118.68 116.51 2d6f s LEU 32 Ca 0.15 0.77 -0.03 0.00 -1.03 0.00 0.00 54.13 53.99 2d6f s LEU 32 Cb -0.10 -3.38 -0.01 0.00 0.03 0.00 0.00 46.19 42.74 2d6f s LEU 32 CO 0.07 -1.67 0.05 0.28 0.23 0.00 0.00 176.35 175.30 2d6f s THR 33 N -3.42 0.07 -0.11 5.49 -1.32 -1.26 -5.02 115.64 110.06 2d6f s THR 33 Ca 0.60 -0.56 0.22 0.00 -1.21 0.00 0.00 61.69 60.74 2d6f s THR 33 Cb -0.11 -0.26 -0.30 0.00 -1.51 0.00 0.00 72.50 70.32 2d6f s THR 33 CO 0.48 -0.31 0.57 0.47 -2.21 0.00 0.00 174.62 173.62 2d6f n ASP 34 N 2.02 0.15 -4.21 8.08 10.43 -1.26 -5.00 116.55 126.75 2d6f n ASP 34 Ca -0.20 -0.02 -0.36 0.00 2.57 0.00 0.00 54.79 56.78 2d6f n ASP 34 Cb 0.57 1.77 0.06 0.00 1.84 0.00 0.00 41.12 45.35 2d6f n ASP 34 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 2d6f n SER 35 N -2.26 -3.99 -4.71 -2.24 7.64 -1.26 -4.86 113.62 101.95 2d6f n SER 35 Ca -0.03 0.37 -0.42 0.00 1.01 0.00 0.00 58.87 59.80 2d6f n SER 35 Cb 0.55 -0.94 -0.03 0.00 -1.01 0.00 0.00 64.21 62.78 2d6f n SER 35 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2d6f s GLU 36 N -2.27 4.40 0.26 1.43 2.12 -1.26 -4.96 118.70 118.42 2d6f s GLU 36 Ca 0.51 1.78 -0.30 0.00 0.36 0.00 0.00 54.97 57.32 2d6f s GLU 36 Cb -0.27 -3.40 -0.14 0.00 0.26 0.00 0.00 34.13 30.58 2d6f s GLU 36 CO 0.72 -0.33 1.23 -2.30 -0.54 0.00 0.00 175.26 174.05 2d6f n PRO 37 N 4.28 1.70 0.13 4.30 -0.02 -1.26 -4.90 135.00 139.22 2d6f n PRO 37 Ca 0.10 0.60 0.01 0.00 -2.02 0.00 0.00 63.50 62.19 2d6f n PRO 37 Cb 0.46 -2.13 0.01 0.00 -0.02 0.00 0.00 33.50 31.81 2d6f n PRO 37 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2d6f h ASP 38 N 3.08 0.00 -3.39 2.55 3.32 -0.08 -3.46 116.42 118.44 2d6f h ASP 38 Ca -0.43 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.52 2d6f h ASP 38 Cb 1.31 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 40.61 2d6f h ASP 38 CO 0.68 0.55 -0.23 -2.28 -1.72 0.00 0.00 179.24 176.24 2d6f s HIS 39 N -2.93 -0.63 -0.27 4.55 2.46 -0.84 -4.97 115.29 112.66 2d6f s HIS 39 Ca 0.03 1.37 -0.09 0.00 0.47 0.00 0.00 55.06 56.84 2d6f s HIS 39 Cb 0.08 0.28 -0.04 0.00 -0.13 0.00 0.00 32.58 32.77 2d6f s HIS 39 CO 0.76 -0.34 0.14 0.34 -2.47 0.00 0.00 174.74 173.17 2d6f s ASP 40 N 1.10 5.65 -0.17 9.88 -1.08 -1.26 0.30 116.67 131.08 2d6f s ASP 40 Ca -0.07 -0.10 -0.05 0.00 -0.52 0.00 0.00 52.55 51.82 2d6f s ASP 40 Cb -0.07 -2.04 -0.03 0.00 -1.46 0.00 0.00 42.92 39.33 2d6f s ASP 40 CO -0.10 -0.05 -0.01 -0.63 0.52 0.00 0.00 175.17 174.91 2d6f s ILE 41 N 1.70 4.09 -0.21 4.11 1.01 0.14 -4.89 121.20 127.16 2d6f s ILE 41 Ca 0.07 -0.28 -0.13 0.00 0.00 0.00 0.00 60.65 60.30 2d6f s ILE 41 Cb -0.16 -2.81 -0.05 0.00 0.01 0.00 0.00 42.46 39.45 2d6f s ILE 41 CO 0.08 0.48 0.27 -0.69 0.00 0.00 0.00 174.94 175.08 2d6f s VAL 42 N 0.46 5.29 0.28 2.92 1.01 -1.26 0.60 120.40 129.70 2d6f s VAL 42 Ca -0.02 0.45 0.04 0.00 0.00 0.00 0.00 61.98 62.45 2d6f s VAL 42 Cb -0.14 -3.61 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 2d6f s VAL 42 CO 0.02 0.32 0.21 -0.13 0.00 0.00 0.00 175.10 175.52 2d6f s ARG 43 N 1.00 1.54 -0.13 2.72 0.52 0.20 -5.01 118.95 119.79 2d6f s ARG 43 Ca 0.14 -1.87 -0.05 0.00 -0.52 0.00 0.00 55.73 53.43 2d6f s ARG 43 Cb -0.14 0.24 0.06 0.00 0.52 0.00 0.00 34.95 35.64 2d6f s ARG 43 CO 0.05 -0.53 0.26 -0.80 0.02 0.00 0.00 175.30 174.30 2d6f s ASN 44 N -3.30 0.33 0.74 0.23 0.01 -1.26 -1.16 114.94 110.52 2d6f s ASN 44 Ca 0.39 0.58 -0.10 0.00 -0.71 0.00 0.00 52.86 53.02 2d6f s ASN 44 Cb 0.04 0.67 0.05 0.00 0.41 0.00 0.00 41.25 42.42 2d6f s ASN 44 CO 0.21 -0.24 1.10 -0.76 -1.51 0.00 0.00 177.10 175.90 2d6f s LEU 45 N 2.34 2.75 -0.04 0.60 2.01 -0.84 -5.02 118.68 120.48 2d6f s LEU 45 Ca 0.01 0.82 0.02 0.00 0.01 0.00 0.00 54.13 54.99 2d6f s LEU 45 Cb -0.12 -3.47 0.01 0.00 0.01 0.00 0.00 46.19 42.63 2d6f s LEU 45 CO -0.08 -1.60 -0.08 -0.13 1.01 0.00 0.00 176.35 175.47 2d6f s ARG 46 N -5.39 1.09 0.00 1.70 1.81 -1.26 -4.88 118.95 112.01 2d6f s ARG 46 Ca 0.60 -0.25 0.00 0.00 -1.72 0.00 0.00 55.73 54.36 2d6f s ARG 46 Cb -0.11 -0.99 0.00 0.00 -0.45 0.00 0.00 34.95 33.40 2d6f s ARG 46 CO 0.49 0.01 0.00 -2.30 -0.68 0.00 0.00 175.30 172.82 2d6f n PRO 47 N 3.71 2.00 0.00 3.54 -0.02 -1.26 -5.09 135.00 137.89 2d6f n PRO 47 Ca -0.22 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.26 2d6f n PRO 47 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.00 2d6f n PRO 47 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 2d6f n THR 48 N 0.00 0.00 0.00 3.45 -1.04 -1.26 -5.17 114.28 110.26 2d6f n THR 48 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2d6f n THR 48 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2d6f n THR 48 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 2d6f n ARG 57 N 0.00 2.27 0.00 -2.82 3.00 -1.26 -5.31 116.66 112.54 2d6f n ARG 57 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.85 57.98 2d6f n ARG 57 Cb 0.00 -0.74 0.34 0.00 0.00 0.00 0.00 32.46 32.06 2d6f n ARG 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2d6f n ALA 58 N -1.07 2.94 -0.02 5.13 0.00 -1.26 -3.76 120.51 122.46 2d6f n ALA 58 Ca 0.00 -0.48 0.07 0.00 0.00 0.00 0.00 53.44 53.04 2d6f n ALA 58 Cb 0.17 -1.07 -0.16 0.00 0.00 0.00 0.00 19.45 18.39 2d6f n ALA 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d6f n ALA 59 N -0.13 2.58 0.03 0.00 0.00 -1.26 -4.36 120.51 117.37 2d6f n ALA 59 Ca 0.14 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 52.96 2d6f n ALA 59 Cb 0.39 -0.63 0.00 0.00 0.00 0.00 0.00 19.45 19.21 2d6f n ALA 59 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2d6f n PHE 60 N -2.30 0.00 0.00 0.00 7.35 -1.25 0.27 117.46 121.53 2d6f n PHE 60 Ca -0.08 -0.22 0.00 0.00 -0.76 0.00 0.00 57.45 56.39 2d6f n PHE 60 Cb 0.63 -0.25 0.00 0.00 0.35 0.00 0.00 39.48 40.22 2d6f n PHE 60 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 2d6f n GLU 61 N 1.46 2.62 -0.06 -4.13 2.13 -1.26 -4.77 120.64 116.63 2d6f n GLU 61 Ca 0.00 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 57.75 2d6f n GLU 61 Cb 0.14 -0.30 -0.08 0.00 0.27 0.00 0.00 31.44 31.47 2d6f n GLU 61 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2d6f n GLU 62 N -0.14 1.53 0.07 5.31 0.00 0.76 -4.24 120.64 123.93 2d6f n GLU 62 Ca 0.00 0.03 -0.13 0.00 0.00 0.00 0.00 57.16 57.06 2d6f n GLU 62 Cb 0.00 -1.28 -0.08 0.00 0.00 0.00 0.00 31.44 30.07 2d6f n GLU 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2d6f h ALA 63 N 0.35 -0.16 -0.35 4.31 0.00 0.80 -3.10 119.26 121.11 2d6f h ALA 63 Ca -0.30 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 54.53 2d6f h ALA 63 Cb 1.61 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 19.38 2d6f h ALA 63 CO -0.01 -0.45 -0.26 1.98 0.00 0.00 0.00 179.25 180.51 2d6f h MET 64 N -0.44 -0.21 -0.64 0.00 1.85 -1.82 0.34 114.93 114.01 2d6f h MET 64 Ca -0.02 0.01 0.19 0.00 -0.61 0.00 0.00 59.70 59.27 2d6f h MET 64 Cb 0.36 0.05 -0.03 0.00 0.43 0.00 0.00 31.60 32.41 2d6f h MET 64 CO 0.03 -0.14 0.60 -0.09 -0.40 0.00 0.00 176.91 176.91 2d6f h ARG 65 N -0.21 0.00 -0.43 0.39 2.43 -1.72 0.81 114.38 115.65 2d6f h ARG 65 Ca 0.17 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2d6f h ARG 65 Cb 0.48 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 2d6f h ARG 65 CO -0.47 0.00 0.00 1.63 -1.51 0.00 0.00 179.97 179.62 2d6f n LYS 66 N -3.82 2.01 -0.06 0.20 5.02 0.10 -3.80 118.16 117.80 2d6f n LYS 66 Ca 0.13 -1.46 0.08 0.00 -2.02 0.00 0.00 58.31 55.04 2d6f n LYS 66 Cb 0.84 -1.35 0.12 0.00 -0.02 0.00 0.00 35.03 34.61 2d6f n LYS 66 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2d6f n LEU 67 N 0.65 2.32 -4.64 -0.35 4.77 0.28 -4.98 117.00 115.04 2d6f n LEU 67 Ca 0.13 -2.90 -0.40 0.00 -0.03 0.00 0.00 56.01 52.81 2d6f n LEU 67 Cb 0.37 -0.36 -0.06 0.00 -2.33 0.00 0.00 43.42 41.04 2d6f n LEU 67 CO 0.10 0.67 0.40 -2.28 -1.33 0.00 0.00 177.39 174.95 2d6f s HIS 68 N -2.56 3.33 0.09 -1.77 2.46 -1.24 -1.98 115.29 113.62 2d6f s HIS 68 Ca 0.27 0.89 0.07 0.00 0.47 0.00 0.00 55.06 56.76 2d6f s HIS 68 Cb 0.23 -2.84 -0.03 0.00 -0.13 0.00 0.00 32.58 29.81 2d6f s HIS 68 CO 0.03 -0.26 -0.18 -0.06 -2.47 0.00 0.00 174.74 171.80 2d6f s PHE 69 N 2.24 1.51 -0.14 3.88 0.40 -0.31 -3.95 117.98 121.61 2d6f s PHE 69 Ca 0.28 -0.44 -0.00 0.00 -0.60 0.00 0.00 56.93 56.17 2d6f s PHE 69 Cb -0.16 -0.83 -0.01 0.00 0.51 0.00 0.00 43.02 42.53 2d6f s PHE 69 CO 0.09 0.14 -0.13 -1.01 0.70 0.00 0.00 175.22 175.00 2d6f s HIS 70 N -1.26 2.80 -0.15 0.36 3.76 -0.94 -0.63 115.29 119.23 2d6f s HIS 70 Ca 0.03 -0.75 -0.02 0.00 -0.15 0.00 0.00 55.06 54.17 2d6f s HIS 70 Cb -0.10 -1.86 -0.02 0.00 1.11 0.00 0.00 32.58 31.71 2d6f s HIS 70 CO 0.03 -0.29 -0.09 0.71 -0.85 0.00 0.00 174.74 174.26 2d6f s TYR 71 N 0.50 2.90 -0.09 1.40 1.51 0.20 -1.91 117.35 121.85 2d6f s TYR 71 Ca -0.09 -0.62 -0.23 0.00 -1.01 0.00 0.00 57.07 55.12 2d6f s TYR 71 Cb -0.16 -1.93 -0.03 0.00 -0.11 0.00 0.00 41.96 39.73 2d6f s TYR 71 CO 0.04 -0.24 0.68 -1.21 -1.11 0.00 0.00 175.55 173.71 2d6f s GLU 72 N 0.58 4.39 0.23 -0.62 2.02 -0.46 0.27 118.70 125.11 2d6f s GLU 72 Ca -0.06 0.81 0.10 0.00 0.02 0.00 0.00 54.97 55.85 2d6f s GLU 72 Cb -0.15 -3.47 -0.05 0.00 0.10 0.00 0.00 34.13 30.56 2d6f s GLU 72 CO 0.03 0.02 -0.19 -0.80 0.02 0.00 0.00 175.26 174.34 2d6f s ASN 73 N 0.84 3.19 -0.07 -0.19 0.02 0.15 -2.58 114.94 116.30 2d6f s ASN 73 Ca 0.35 -0.98 0.03 0.00 -1.02 0.00 0.00 52.86 51.24 2d6f s ASN 73 Cb -0.17 -0.23 0.01 0.00 0.02 0.00 0.00 41.25 40.87 2d6f s ASN 73 CO 0.16 -0.01 -0.16 -0.31 0.02 0.00 0.00 177.10 176.80 2d6f s TYR 74 N -2.44 1.75 0.63 2.20 1.51 -1.26 0.72 117.35 120.46 2d6f s TYR 74 Ca 0.25 -0.64 0.34 0.00 -1.01 0.00 0.00 57.07 56.02 2d6f s TYR 74 Cb -0.04 -1.23 1.94 0.00 -0.11 0.00 0.00 41.96 42.52 2d6f s TYR 74 CO 0.11 -0.28 2.18 0.45 -1.11 0.00 0.00 175.55 176.90 2d6f h HIS 75 N 6.74 0.00 0.00 2.71 3.86 -1.93 -2.19 115.15 124.34 2d6f h HIS 75 Ca -0.29 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 58.88 2d6f h HIS 75 Cb 1.20 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.66 2d6f h HIS 75 CO 0.47 0.00 -0.69 -1.91 0.86 0.00 0.00 177.93 176.66 2d6f n GLU 76 N -3.41 0.21 0.00 2.45 4.07 -1.26 -4.70 120.64 118.00 2d6f n GLU 76 Ca -0.01 0.09 0.06 0.00 -0.06 0.00 0.00 57.16 57.23 2d6f n GLU 76 Cb 0.21 -0.86 0.33 0.00 -0.06 0.00 0.00 31.44 31.06 2d6f n GLU 76 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 2d6f n GLU 77 N -3.77 0.48 -3.94 5.31 4.71 -1.25 -4.76 120.64 117.42 2d6f n GLU 77 Ca -0.09 0.00 -0.08 0.00 -0.01 0.00 0.00 57.16 56.98 2d6f n GLU 77 Cb 0.31 -1.36 -0.08 0.00 -1.01 0.00 0.00 31.44 29.30 2d6f n GLU 77 CO 0.00 0.00 0.00 0.99 0.09 0.00 0.00 177.13 178.21 2d6f s THR 78 N -2.00 0.17 0.24 2.62 2.01 -0.82 -4.78 115.64 113.07 2d6f s THR 78 Ca 0.17 -1.39 0.04 0.00 0.31 0.00 0.00 61.69 60.81 2d6f s THR 78 Cb 0.08 -1.38 -0.01 0.00 0.01 0.00 0.00 72.50 71.19 2d6f s THR 78 CO 0.13 -0.77 0.14 0.00 -0.69 0.00 0.00 174.62 173.43 2d6f h LEU 80 N 0.00 0.00 -0.01 0.00 3.38 -1.93 -3.04 115.31 113.72 2d6f h LEU 80 Ca -0.18 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 2d6f h LEU 80 Cb 0.79 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 2d6f h LEU 80 CO 0.28 0.00 0.00 0.58 0.09 0.00 0.00 178.44 179.39 2d6f h VAL 81 N 0.00 1.23 -0.03 1.22 2.07 -1.90 0.17 116.25 119.00 2d6f h VAL 81 Ca 0.00 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 2d6f h VAL 81 Cb 0.26 1.68 -0.00 0.00 -1.52 0.00 0.00 31.29 31.70 2d6f h VAL 81 CO 0.00 0.18 -0.02 -0.33 0.02 0.00 0.00 177.57 177.42 2d6f h GLU 82 N -0.27 0.05 -0.01 1.57 3.07 -1.86 -2.01 114.58 115.12 2d6f h GLU 82 Ca 0.00 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2d6f h GLU 82 Cb 0.29 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 2d6f h GLU 82 CO 0.00 0.07 -0.16 0.00 -1.40 0.00 0.00 179.01 177.53 2d6f n ALA 83 N -2.53 2.86 -3.25 3.43 0.00 -1.05 -4.66 120.51 115.31 2d6f n ALA 83 Ca -0.02 -0.31 -0.17 0.00 0.00 0.00 0.00 53.44 52.93 2d6f n ALA 83 Cb 0.12 -1.27 0.05 0.00 0.00 0.00 0.00 19.45 18.36 2d6f n ALA 83 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2d6f n ASP 84 N -0.85 -5.16 -0.13 0.00 2.03 -0.72 -4.90 116.55 106.82 2d6f n ASP 84 Ca 0.14 -0.37 0.02 0.00 0.52 0.00 0.00 54.79 55.09 2d6f n ASP 84 Cb 0.30 -3.78 0.01 0.00 -0.72 0.00 0.00 41.12 36.94 2d6f n ASP 84 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2d6f n GLU 85 N -3.71 -0.09 -3.67 -0.67 -0.58 0.53 -4.98 120.64 107.47 2d6f n GLU 85 Ca -0.00 -0.66 -0.08 0.00 -0.42 0.00 0.00 57.16 56.00 2d6f n GLU 85 Cb 0.55 -1.04 -0.09 0.00 -0.57 0.00 0.00 31.44 30.29 2d6f n GLU 85 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 2d6f s GLU 86 N -0.35 0.50 0.53 3.49 2.12 -1.03 -4.92 118.70 119.03 2d6f s GLU 86 Ca 0.04 1.02 -0.20 0.00 0.36 0.00 0.00 54.97 56.19 2d6f s GLU 86 Cb 0.03 0.15 -0.09 0.00 0.26 0.00 0.00 34.13 34.48 2d6f s GLU 86 CO 0.05 -0.17 0.70 -2.30 -0.54 0.00 0.00 175.26 173.00 2d6f n PRO 87 N 4.54 0.74 -1.85 4.30 -0.02 -1.26 -4.09 135.00 137.36 2d6f n PRO 87 Ca -0.19 0.28 -0.40 0.00 -2.02 0.00 0.00 63.50 61.17 2d6f n PRO 87 Cb 0.55 -1.83 0.01 0.00 -0.02 0.00 0.00 33.50 32.21 2d6f n PRO 87 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 2d6f s PRO 88 N -2.15 3.71 0.78 0.52 0.02 -1.26 -4.88 135.00 131.73 2d6f s PRO 88 Ca 0.69 2.36 -0.12 0.00 0.02 0.00 0.00 61.00 63.95 2d6f s PRO 88 Cb -0.48 -2.65 0.06 0.00 0.02 0.00 0.00 34.50 31.45 2d6f s PRO 88 CO 0.54 -0.78 1.15 -1.01 -0.33 0.00 0.00 177.00 176.57 2d6f s HIS 89 N -1.22 3.06 0.77 6.54 3.76 -0.26 -4.69 115.29 123.25 2d6f s HIS 89 Ca 0.61 0.86 -0.15 0.00 -0.15 0.00 0.00 55.06 56.23 2d6f s HIS 89 Cb -0.42 -3.35 0.05 0.00 1.11 0.00 0.00 32.58 29.96 2d6f s HIS 89 CO 0.54 -1.60 1.10 -2.30 -0.85 0.00 0.00 174.74 171.64 2d6f n PRO 90 N -3.23 0.35 -1.57 8.40 -0.02 -1.26 -4.64 135.00 133.03 2d6f n PRO 90 Ca 0.08 0.19 -0.55 0.00 -2.02 0.00 0.00 63.50 61.20 2d6f n PRO 90 Cb 0.60 -2.35 -0.07 0.00 -0.02 0.00 0.00 33.50 31.65 2d6f n PRO 90 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2d6f n LEU 91 N -2.55 1.19 -4.61 2.45 7.94 -1.26 -4.72 117.00 115.44 2d6f n LEU 91 Ca 0.13 1.13 -0.43 0.00 -1.11 0.00 0.00 56.01 55.73 2d6f n LEU 91 Cb 0.50 -1.10 -0.02 0.00 0.53 0.00 0.00 43.42 43.32 2d6f n LEU 91 CO 0.48 -1.26 1.35 0.21 -1.11 0.00 0.00 177.39 177.06 2d6f s ASN 92 N 0.54 6.24 0.18 1.96 3.84 -0.79 -4.91 114.94 122.00 2d6f s ASN 92 Ca 0.87 1.19 -0.16 0.00 0.21 0.00 0.00 52.86 54.97 2d6f s ASN 92 Cb -1.06 -2.53 0.14 0.00 -0.55 0.00 0.00 41.25 37.24 2d6f s ASN 92 CO 0.51 -1.44 1.67 -0.65 -2.79 0.00 0.00 177.10 174.40 2d6f h PRO 93 N 11.23 0.04 -0.98 0.43 0.11 -1.90 -2.04 132.00 138.89 2d6f h PRO 93 Ca -0.31 -0.00 0.14 0.00 0.11 0.00 0.00 66.00 65.94 2d6f h PRO 93 Cb 1.13 -0.01 -0.09 0.00 0.11 0.00 0.00 31.00 32.14 2d6f h PRO 93 CO 1.04 0.03 0.60 1.49 -0.21 0.00 0.00 178.00 180.96 2d6f h GLU 94 N 0.05 0.88 0.72 1.05 4.81 -1.99 -0.14 114.58 119.95 2d6f h GLU 94 Ca 0.22 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.36 2d6f h GLU 94 Cb 0.33 -0.20 0.01 0.00 0.63 0.00 0.00 28.75 29.52 2d6f h GLU 94 CO -0.42 0.58 -0.34 0.00 -0.73 0.00 0.00 179.01 178.09 2d6f h ALA 95 N 1.56 -1.11 -1.16 2.92 0.00 -1.77 -2.54 119.26 117.16 2d6f h ALA 95 Ca 0.51 -0.21 0.33 0.00 0.00 0.00 0.00 54.91 55.53 2d6f h ALA 95 Cb 0.58 0.37 -0.08 0.00 0.00 0.00 0.00 17.79 18.66 2d6f h ALA 95 CO -0.30 -1.04 0.79 1.25 0.00 0.00 0.00 179.25 179.95 2d6f h LEU 96 N -1.09 0.22 -0.18 0.00 5.85 -0.96 0.72 115.31 119.88 2d6f h LEU 96 Ca -0.10 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 2d6f h LEU 96 Cb 0.74 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 2d6f h LEU 96 CO 0.16 0.02 -0.02 -0.08 -0.34 0.00 0.00 178.44 178.18 2d6f h GLU 97 N 0.18 0.32 -0.14 1.25 4.81 -0.77 0.86 114.58 121.09 2d6f h GLU 97 Ca 0.62 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.72 2d6f h GLU 97 Cb 2.00 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 31.35 2d6f h GLU 97 CO -0.18 0.56 0.05 0.82 -0.73 0.00 0.00 179.01 179.53 2d6f h ILE 98 N 0.06 1.18 -0.55 2.32 2.04 -0.59 -0.36 117.51 121.61 2d6f h ILE 98 Ca 0.05 -0.55 0.11 0.00 1.00 0.00 0.00 64.86 65.46 2d6f h ILE 98 Cb 0.42 1.28 -0.09 0.00 -0.74 0.00 0.00 36.82 37.69 2d6f h ILE 98 CO 0.01 0.17 0.03 0.00 0.00 0.00 0.00 178.15 178.36 2d6f h ALA 99 N 0.86 0.56 0.39 1.87 0.00 -0.83 0.16 119.26 122.28 2d6f h ALA 99 Ca 0.05 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2d6f h ALA 99 Cb 0.22 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2d6f h ALA 99 CO -0.00 -0.37 -0.19 0.28 0.00 0.00 0.00 179.25 178.97 2d6f h VAL 100 N 0.15 0.62 -0.37 0.00 2.07 -0.54 -0.86 116.25 117.31 2d6f h VAL 100 Ca 0.28 -0.15 0.07 0.00 0.82 0.00 0.00 66.70 67.72 2d6f h VAL 100 Cb 0.43 0.70 -0.09 0.00 -1.52 0.00 0.00 31.29 30.82 2d6f h VAL 100 CO -0.44 0.03 -0.39 0.74 0.02 0.00 0.00 177.57 177.53 2d6f h THR 101 N -0.61 0.16 -0.40 2.57 2.02 -0.33 0.32 112.91 116.64 2d6f h THR 101 Ca -0.05 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.21 2d6f h THR 101 Cb 0.45 0.16 -0.09 0.00 -1.74 0.00 0.00 68.15 66.93 2d6f h THR 101 CO 0.09 0.00 -0.31 0.40 0.37 0.00 0.00 175.52 176.07 2d6f h ILE 102 N -0.32 0.25 -0.37 3.11 2.04 -0.60 0.29 117.51 121.91 2d6f h ILE 102 Ca 0.14 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.07 2d6f h ILE 102 Cb 0.57 0.25 -0.06 0.00 -0.74 0.00 0.00 36.82 36.84 2d6f h ILE 102 CO -0.54 0.00 -0.02 0.00 0.00 0.00 0.00 178.15 177.59 2d6f h ALA 103 N 0.81 0.32 -0.87 1.87 0.00 0.59 -0.16 119.26 121.81 2d6f h ALA 103 Ca 0.18 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2d6f h ALA 103 Cb 0.53 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 2d6f h ALA 103 CO -0.53 -0.41 0.56 -0.07 0.00 0.00 0.00 179.25 178.80 2d6f h LEU 104 N 0.07 1.02 -0.94 0.00 3.38 0.61 0.14 115.31 119.58 2d6f h LEU 104 Ca 0.18 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2d6f h LEU 104 Cb 0.26 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2d6f h LEU 104 CO -0.33 0.75 0.00 0.18 0.09 0.00 0.00 178.44 179.13 2d6f n LEU 105 N -4.39 0.46 -0.92 1.67 4.77 0.93 -0.21 117.00 119.31 2d6f n LEU 105 Ca 0.10 0.68 0.09 0.00 -0.03 0.00 0.00 56.01 56.85 2d6f n LEU 105 Cb 0.03 -0.70 0.20 0.00 -2.33 0.00 0.00 43.42 40.63 2d6f n LEU 105 CO 0.37 -0.74 0.66 0.18 -1.33 0.00 0.00 177.39 176.53 2d6f n LEU 106 N -2.09 3.22 -2.31 2.23 4.77 0.35 -4.93 117.00 118.24 2d6f n LEU 106 Ca -0.00 -1.79 -0.17 0.00 -0.03 0.00 0.00 56.01 54.02 2d6f n LEU 106 Cb 0.08 -0.28 0.02 0.00 -2.33 0.00 0.00 43.42 40.91 2d6f n LEU 106 CO 0.11 0.77 -0.03 0.59 -1.33 0.00 0.00 177.39 177.49 2d6f n ASN 107 N 1.04 -5.10 -4.94 -1.43 4.13 0.70 -1.60 115.26 108.07 2d6f n ASN 107 Ca 0.16 -0.19 -0.24 0.00 1.68 0.00 0.00 54.58 55.99 2d6f n ASN 107 Cb 0.50 -3.99 0.04 0.00 -1.54 0.00 0.00 39.78 34.80 2d6f n ASN 107 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 2d6f s MET 108 N -5.34 2.55 -0.48 3.52 -1.94 -0.47 -4.13 119.30 113.01 2d6f s MET 108 Ca 0.20 -0.38 -0.07 0.00 -1.71 0.00 0.00 55.69 53.72 2d6f s MET 108 Cb -0.09 -2.33 0.12 0.00 2.01 0.00 0.00 34.83 34.55 2d6f s MET 108 CO 0.25 -0.86 0.34 0.50 -0.01 0.00 0.00 175.02 175.23 2d6f s ARG 109 N -4.97 2.41 0.37 2.03 3.00 -0.24 -4.60 118.95 116.94 2d6f s ARG 109 Ca 0.57 -1.87 -0.27 0.00 -1.00 0.00 0.00 55.73 53.16 2d6f s ARG 109 Cb -0.10 -3.85 -0.11 0.00 0.00 0.00 0.00 34.95 30.88 2d6f s ARG 109 CO 0.42 -1.17 1.28 0.28 0.00 0.00 0.00 175.30 176.11 2d6f n VAL 110 N 4.69 2.18 -1.46 7.11 0.31 -1.26 -2.99 118.33 126.91 2d6f n VAL 110 Ca -0.05 -0.50 -0.33 0.00 -0.01 0.00 0.00 64.34 63.46 2d6f n VAL 110 Cb 0.41 -1.56 0.08 0.00 -0.91 0.00 0.00 33.84 31.86 2d6f n VAL 110 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2d6f s VAL 111 N -1.13 2.95 0.09 2.52 1.01 0.43 -4.97 120.40 121.30 2d6f s VAL 111 Ca 0.57 0.40 0.02 0.00 0.00 0.00 0.00 61.98 62.97 2d6f s VAL 111 Cb -0.55 -2.87 -0.25 0.00 0.00 0.00 0.00 36.38 32.72 2d6f s VAL 111 CO 0.61 -0.32 1.19 0.44 0.00 0.00 0.00 175.10 177.02 2d6f h ASP 112 N -0.53 0.20 -3.25 3.32 3.32 -1.90 -3.43 116.42 114.15 2d6f h ASP 112 Ca -0.46 -0.22 -0.29 0.00 0.02 0.00 0.00 57.03 56.08 2d6f h ASP 112 Cb 1.25 -0.07 -0.35 0.00 0.22 0.00 0.00 39.33 40.39 2d6f h ASP 112 CO 0.51 1.18 -0.65 -0.70 -1.72 0.00 0.00 179.24 177.86 2d6f s GLU 113 N -2.68 0.02 -0.19 3.56 2.12 -1.26 -2.21 118.70 118.06 2d6f s GLU 113 Ca -0.02 0.45 -0.22 0.00 0.36 0.00 0.00 54.97 55.54 2d6f s GLU 113 Cb 0.09 -0.28 -0.02 0.00 0.26 0.00 0.00 34.13 34.17 2d6f s GLU 113 CO 0.85 -0.26 0.70 0.12 -0.54 0.00 0.00 175.26 176.13 2d6f s PHE 114 N 1.87 3.38 -0.21 5.30 5.36 0.21 -4.90 117.98 128.99 2d6f s PHE 114 Ca -0.01 1.03 -0.01 0.00 -0.96 0.00 0.00 56.93 56.99 2d6f s PHE 114 Cb -0.12 -2.87 0.02 0.00 -0.34 0.00 0.00 43.02 39.70 2d6f s PHE 114 CO -0.05 -0.20 -0.13 -1.01 -1.46 0.00 0.00 175.22 172.36 2d6f s HIS 115 N 2.02 2.90 0.31 10.12 3.76 -1.26 -1.30 115.29 131.83 2d6f s HIS 115 Ca 0.32 -1.50 -0.28 0.00 -0.15 0.00 0.00 55.06 53.45 2d6f s HIS 115 Cb -0.16 -1.99 -0.09 0.00 1.11 0.00 0.00 32.58 31.45 2d6f s HIS 115 CO 0.11 -0.74 1.10 0.99 -0.85 0.00 0.00 174.74 175.35 2d6f s THR 116 N 1.33 3.49 0.44 1.30 2.01 -1.26 -4.30 115.64 118.65 2d6f s THR 116 Ca 0.04 1.42 0.03 0.00 0.31 0.00 0.00 61.69 63.49 2d6f s THR 116 Cb -0.14 -3.87 -0.02 0.00 0.01 0.00 0.00 72.50 68.48 2d6f s THR 116 CO -0.09 0.28 0.11 -0.04 -0.69 0.00 0.00 174.62 174.19 2d6f s MET 117 N -1.68 2.03 -0.35 4.92 -1.94 0.34 -2.87 119.30 119.75 2d6f s MET 117 Ca 0.48 -2.26 0.02 0.00 -1.71 0.00 0.00 55.69 52.21 2d6f s MET 117 Cb -0.30 -0.79 0.11 0.00 2.01 0.00 0.00 34.83 35.85 2d6f s MET 117 CO 0.39 -0.49 0.10 1.03 -0.01 0.00 0.00 175.02 176.04 2d6f s ARG 118 N -3.72 1.16 -0.23 2.03 0.52 0.62 -1.85 118.95 117.48 2d6f s ARG 118 Ca 0.18 -1.59 -0.29 0.00 -0.52 0.00 0.00 55.73 53.51 2d6f s ARG 118 Cb 0.02 -2.59 -0.00 0.00 0.52 0.00 0.00 34.95 32.89 2d6f s ARG 118 CO 0.12 -1.00 1.22 0.21 0.02 0.00 0.00 175.30 175.88 2d6f s LYS 119 N 1.08 4.13 -0.10 3.54 2.20 0.70 -2.93 119.74 128.35 2d6f s LYS 119 Ca 0.12 1.44 -0.36 0.00 -0.36 0.00 0.00 55.97 56.81 2d6f s LYS 119 Cb -0.19 -3.78 -0.13 0.00 -1.51 0.00 0.00 37.83 32.22 2d6f s LYS 119 CO -0.14 -0.83 1.79 0.94 -0.36 0.00 0.00 175.35 176.75 2d6f n GLN 120 N 6.79 1.89 -3.33 4.03 7.27 0.32 -1.16 117.38 133.19 2d6f n GLN 120 Ca 0.14 0.69 -0.12 0.00 0.07 0.00 0.00 57.00 57.78 2d6f n GLN 120 Cb 0.46 -2.48 -0.07 0.00 2.41 0.00 0.00 30.24 30.56 2d6f n GLN 120 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2d6f s VAL 121 N 3.45 -0.52 -0.44 1.69 1.01 -0.84 -4.75 120.40 119.98 2d6f s VAL 121 Ca 0.92 -0.51 0.07 0.00 0.00 0.00 0.00 61.98 62.46 2d6f s VAL 121 Cb -0.79 -0.84 0.49 0.00 0.00 0.00 0.00 36.38 35.24 2d6f s VAL 121 CO 0.53 -0.39 1.39 2.30 0.00 0.00 0.00 175.10 178.93 2d6f n ILE 122 N 4.98 1.98 0.15 2.22 -5.35 -1.26 -3.61 119.36 118.47 2d6f n ILE 122 Ca 0.04 -1.00 0.01 0.00 -0.27 0.00 0.00 62.75 61.53 2d6f n ILE 122 Cb 0.48 -0.46 0.33 0.00 -1.74 0.00 0.00 39.64 38.25 2d6f n ILE 122 CO 0.00 0.00 0.00 -0.78 -1.76 0.00 0.00 176.55 174.01 2d6f h ASP 123 N 1.93 0.09 0.00 7.28 3.58 -1.92 -3.48 116.42 123.90 2d6f h ASP 123 Ca 0.13 -0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.55 2d6f h ASP 123 Cb 1.69 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.72 2d6f h ASP 123 CO 0.44 0.44 0.00 0.61 -2.88 0.00 0.00 179.24 177.86 2d6f n GLY 124 N -0.44 2.29 0.05 -0.78 0.00 -1.26 -4.93 105.19 100.11 2d6f n GLY 124 Ca -0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.12 2d6f n GLY 124 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d6f n SER 125 N 0.00 0.30 -4.33 1.61 3.41 -1.26 -4.59 113.62 108.77 2d6f n SER 125 Ca 0.00 0.55 -0.32 0.00 -0.26 0.00 0.00 58.87 58.84 2d6f n SER 125 Cb 0.00 -0.62 -0.15 0.00 -0.26 0.00 0.00 64.21 63.17 2d6f n SER 125 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2d6f s ASN 126 N -3.57 3.47 0.21 4.04 0.02 -1.26 0.64 114.94 118.49 2d6f s ASN 126 Ca 0.09 -0.41 0.26 0.00 -1.02 0.00 0.00 52.86 51.78 2d6f s ASN 126 Cb 0.13 -1.06 0.84 0.00 0.02 0.00 0.00 41.25 41.17 2d6f s ASN 126 CO 0.43 0.24 1.78 1.07 0.02 0.00 0.00 177.10 180.64 2d6f n THR 127 N 3.00 0.60 0.70 1.60 5.66 -1.26 -3.66 114.28 120.90 2d6f n THR 127 Ca -0.18 -0.23 0.08 0.00 -3.05 0.00 0.00 64.05 60.67 2d6f n THR 127 Cb 0.52 -0.64 -0.10 0.00 -1.55 0.00 0.00 70.33 68.57 2d6f n THR 127 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2d6f n GLY 128 N 1.19 -0.59 0.31 1.09 0.00 -1.26 -4.81 105.19 101.13 2d6f n GLY 128 Ca 0.05 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2d6f n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d6f n GLY 129 N 1.41 0.92 3.65 -0.02 0.00 -1.24 -5.05 105.19 104.86 2d6f n GLY 129 Ca 0.02 -0.04 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 2d6f n GLY 129 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2d6f s PHE 130 N -2.00 -0.35 -0.05 1.61 -0.12 -1.24 -2.00 117.98 113.83 2d6f s PHE 130 Ca 0.00 0.01 0.06 0.00 -0.05 0.00 0.00 56.93 56.95 2d6f s PHE 130 Cb 0.00 0.64 -0.02 0.00 -0.63 0.00 0.00 43.02 43.01 2d6f s PHE 130 CO 0.00 -1.05 -0.22 -1.14 -0.05 0.00 0.00 175.22 172.76 2d6f s GLN 131 N -3.83 2.49 -0.26 1.99 0.74 -0.31 -4.72 119.66 115.76 2d6f s GLN 131 Ca 0.06 -0.85 -0.23 0.00 0.05 0.00 0.00 55.36 54.40 2d6f s GLN 131 Cb -0.04 -2.22 -0.01 0.00 1.10 0.00 0.00 33.01 31.85 2d6f s GLN 131 CO -0.02 0.47 0.77 1.03 -0.55 0.00 0.00 175.29 176.99 2d6f s ARG 132 N -0.38 4.10 0.07 1.67 0.52 -1.26 -0.22 118.95 123.46 2d6f s ARG 132 Ca 0.03 0.74 0.02 0.00 -0.52 0.00 0.00 55.73 56.01 2d6f s ARG 132 Cb -0.12 -3.67 -0.03 0.00 0.52 0.00 0.00 34.95 31.64 2d6f s ARG 132 CO 0.02 -0.54 -0.08 0.99 0.02 0.00 0.00 175.30 175.71 2d6f s THR 133 N 2.80 0.68 -0.06 0.02 2.01 -0.77 -2.37 115.64 117.94 2d6f s THR 133 Ca 0.32 -1.53 -0.14 0.00 0.31 0.00 0.00 61.69 60.65 2d6f s THR 133 Cb -0.15 -1.18 0.03 0.00 0.01 0.00 0.00 72.50 71.20 2d6f s THR 133 CO 0.09 -0.61 0.33 -0.83 -0.69 0.00 0.00 174.62 172.91 2d6f s GLY 134 N -2.33 -0.20 -0.07 4.40 0.00 -0.60 0.13 107.32 108.64 2d6f s GLY 134 Ca 0.02 0.61 -0.26 0.00 0.00 0.00 0.00 44.72 45.09 2d6f s GLY 134 CO -0.02 0.42 0.81 -2.27 0.00 0.00 0.00 173.10 172.05 2d6f s LEU 135 N -0.72 4.30 -0.11 0.66 2.96 -1.26 -0.99 118.68 123.52 2d6f s LEU 135 Ca -0.08 1.33 0.02 0.00 -0.22 0.00 0.00 54.13 55.17 2d6f s LEU 135 Cb -0.04 -3.26 -0.08 0.00 0.50 0.00 0.00 46.19 43.31 2d6f s LEU 135 CO 0.03 -0.22 -0.08 1.33 -1.32 0.00 0.00 176.35 176.08 2d6f n VAL 136 N 4.04 0.63 -4.21 1.68 0.24 0.14 -4.62 118.33 116.22 2d6f n VAL 136 Ca 0.02 -0.26 -0.12 0.00 -2.04 0.00 0.00 64.34 61.94 2d6f n VAL 136 Cb 0.51 -0.87 -0.10 0.00 -1.47 0.00 0.00 33.84 31.90 2d6f n VAL 136 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d6f s ALA 137 N -2.22 1.21 0.19 2.33 0.00 -0.94 -0.43 121.76 121.90 2d6f s ALA 137 Ca -0.13 -1.65 -0.03 0.00 0.00 0.00 0.00 51.96 50.15 2d6f s ALA 137 Cb 0.04 1.06 0.01 0.00 0.00 0.00 0.00 23.12 24.23 2d6f s ALA 137 CO 0.27 -0.50 0.29 0.25 0.00 0.00 0.00 175.76 176.07 2d6f n THR 138 N -0.25 0.00 -2.49 0.00 -2.24 -1.16 -2.00 114.28 106.14 2d6f n THR 138 Ca -0.02 -0.79 -0.05 0.00 -2.27 0.00 0.00 64.05 60.92 2d6f n THR 138 Cb 0.65 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 2d6f n THR 138 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2d6f n ASP 139 N -1.70 -0.91 -4.85 3.42 8.00 -1.03 -1.08 116.55 118.41 2d6f n ASP 139 Ca -0.01 -0.15 -0.31 0.00 0.71 0.00 0.00 54.79 55.03 2d6f n ASP 139 Cb 0.30 -0.29 -0.04 0.00 -0.02 0.00 0.00 41.12 41.07 2d6f n ASP 139 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2d6f s GLY 140 N -1.80 2.80 0.09 0.44 0.00 0.18 -4.14 107.32 104.89 2d6f s GLY 140 Ca 0.01 -0.52 -0.25 0.00 0.00 0.00 0.00 44.72 43.96 2d6f s GLY 140 CO 0.17 -2.10 0.68 -2.38 0.00 0.00 0.00 173.10 169.46 2d6f s HIS 141 N -2.86 -0.51 0.36 1.90 -3.43 -0.62 0.19 115.29 110.31 2d6f s HIS 141 Ca 0.15 0.42 0.05 0.00 -0.80 0.00 0.00 55.06 54.88 2d6f s HIS 141 Cb -0.01 0.53 -0.07 0.00 -1.43 0.00 0.00 32.58 31.60 2d6f s HIS 141 CO 0.09 -0.74 0.04 -0.51 -2.00 0.00 0.00 174.74 171.63 2d6f s LEU 142 N -2.43 2.41 -0.17 5.38 1.43 0.35 -4.53 118.68 121.13 2d6f s LEU 142 Ca 0.00 -1.39 0.01 0.00 -1.03 0.00 0.00 54.13 51.72 2d6f s LEU 142 Cb -0.01 -0.55 0.01 0.00 0.03 0.00 0.00 46.19 45.67 2d6f s LEU 142 CO -0.09 -0.57 -0.19 -0.70 0.23 0.00 0.00 176.35 175.04 2d6f s GLU 143 N -3.83 3.05 0.05 1.70 2.56 -1.26 -1.67 118.70 119.30 2d6f s GLU 143 Ca 0.35 -0.81 0.03 0.00 0.00 0.00 0.00 54.97 54.54 2d6f s GLU 143 Cb 0.09 -2.57 -0.03 0.00 2.00 0.00 0.00 34.13 33.62 2d6f s GLU 143 CO 0.16 -0.12 -0.09 0.95 -0.56 0.00 0.00 175.26 175.59 2d6f s THR 144 N 1.11 0.68 0.33 -1.70 -4.23 -0.55 -4.98 115.64 106.29 2d6f s THR 144 Ca 0.00 -1.17 0.10 0.00 -1.18 0.00 0.00 61.69 59.44 2d6f s THR 144 Cb -0.14 -0.77 0.35 0.00 1.34 0.00 0.00 72.50 73.28 2d6f s THR 144 CO -0.07 -0.37 1.61 -0.65 -0.54 0.00 0.00 174.62 174.60 2d6f h PRO 145 N 4.38 0.13 0.00 3.99 0.11 -1.98 1.30 132.00 139.92 2d6f h PRO 145 Ca -0.37 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2d6f h PRO 145 Cb 1.20 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2d6f h PRO 145 CO 0.42 0.08 0.00 0.00 -0.21 0.00 0.00 178.00 178.29 2d6f n GLN 146 N -5.26 0.11 0.00 1.05 0.00 -1.26 -4.97 117.38 107.05 2d6f n GLN 146 Ca 0.29 0.40 0.00 0.00 0.00 0.00 0.00 57.00 57.68 2d6f n GLN 146 Cb 0.93 -1.74 0.00 0.00 0.00 0.00 0.00 30.24 29.43 2d6f n GLN 146 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2d6f n GLY 147 N -0.24 0.98 3.68 2.61 0.00 0.45 -5.06 105.19 107.61 2d6f n GLY 147 Ca 0.02 -2.03 -0.41 0.00 0.00 0.00 0.00 46.02 43.60 2d6f n GLY 147 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d6f s THR 148 N -1.06 4.97 -0.17 2.61 2.01 -1.26 -1.48 115.64 121.26 2d6f s THR 148 Ca 0.00 1.44 -0.06 0.00 0.31 0.00 0.00 61.69 63.38 2d6f s THR 148 Cb 0.00 -4.05 -0.04 0.00 0.01 0.00 0.00 72.50 68.42 2d6f s THR 148 CO 0.00 0.11 0.03 -0.69 -0.69 0.00 0.00 174.62 173.38 2d6f s VAL 149 N 1.74 4.48 0.22 3.82 1.01 -0.67 -4.94 120.40 126.06 2d6f s VAL 149 Ca 0.35 -0.15 -0.23 0.00 0.00 0.00 0.00 61.98 61.95 2d6f s VAL 149 Cb -0.17 -3.00 -0.08 0.00 0.00 0.00 0.00 36.38 33.13 2d6f s VAL 149 CO 0.13 0.48 0.79 -0.54 0.00 0.00 0.00 175.10 175.96 2d6f s LYS 150 N 0.30 4.44 -0.35 2.72 1.02 -1.26 0.13 119.74 126.74 2d6f s LYS 150 Ca 0.01 1.08 -0.06 0.00 0.02 0.00 0.00 55.97 57.01 2d6f s LYS 150 Cb -0.13 -3.01 0.05 0.00 -0.52 0.00 0.00 37.83 34.22 2d6f s LYS 150 CO 0.01 0.44 0.13 0.42 -0.92 0.00 0.00 175.35 175.43 2d6f s ILE 151 N -1.39 3.79 0.04 2.17 1.09 0.50 -1.87 121.20 125.53 2d6f s ILE 151 Ca 0.42 -1.24 -0.31 0.00 -1.10 0.00 0.00 60.65 58.41 2d6f s ILE 151 Cb -0.20 -3.20 -0.18 0.00 -1.06 0.00 0.00 42.46 37.82 2d6f s ILE 151 CO 0.24 -0.26 1.38 -0.33 -0.10 0.00 0.00 174.94 175.87 2d6f h GLU 152 N 8.23 -0.94 -4.46 2.79 5.08 -1.55 0.52 114.58 124.24 2d6f h GLU 152 Ca -0.22 0.06 -0.18 0.00 -1.00 0.00 0.00 59.36 58.02 2d6f h GLU 152 Cb 1.08 0.21 -0.15 0.00 0.50 0.00 0.00 28.75 30.39 2d6f h GLU 152 CO 0.63 -0.61 -0.69 -0.80 -1.00 0.00 0.00 179.01 176.54 2d6f s ASN 153 N -4.40 0.84 -0.13 1.42 0.01 -1.17 -2.46 114.94 109.05 2d6f s ASN 153 Ca -0.17 -0.99 -0.04 0.00 -0.71 0.00 0.00 52.86 50.95 2d6f s ASN 153 Cb 0.02 0.14 0.05 0.00 0.41 0.00 0.00 41.25 41.87 2d6f s ASN 153 CO 0.54 -0.52 0.08 -0.22 -1.51 0.00 0.00 177.10 175.46 2d6f s LEU 154 N -2.96 0.32 0.15 0.60 1.98 -0.85 -2.02 118.68 115.91 2d6f s LEU 154 Ca 0.09 -0.42 0.10 0.00 -2.89 0.00 0.00 54.13 51.01 2d6f s LEU 154 Cb 0.06 -0.23 -0.04 0.00 0.66 0.00 0.00 46.19 46.64 2d6f s LEU 154 CO -0.07 -0.32 -0.23 0.00 -1.89 0.00 0.00 176.35 173.84 2d6f s LEU 156 N -2.36 3.00 0.21 0.00 2.96 -0.16 -0.91 118.68 121.42 2d6f s LEU 156 Ca 0.15 -0.72 0.00 0.00 -0.22 0.00 0.00 54.13 53.35 2d6f s LEU 156 Cb -0.08 -1.67 -0.05 0.00 0.50 0.00 0.00 46.19 44.89 2d6f s LEU 156 CO 0.07 -0.09 0.08 -1.83 -1.32 0.00 0.00 176.35 173.27 2d6f s GLU 157 N 1.36 1.24 0.14 1.98 -1.05 -0.52 -1.56 118.70 120.30 2d6f s GLU 157 Ca 0.02 -1.65 -0.19 0.00 -0.15 0.00 0.00 54.97 53.00 2d6f s GLU 157 Cb -0.16 -0.06 -0.07 0.00 -0.44 0.00 0.00 34.13 33.40 2d6f s GLU 157 CO -0.05 -0.28 0.64 -1.21 0.95 0.00 0.00 175.26 175.30 2d6f s GLU 158 N -4.05 4.23 0.67 -4.83 2.02 -1.00 -1.09 118.70 114.65 2d6f s GLU 158 Ca 0.34 0.79 -0.11 0.00 0.02 0.00 0.00 54.97 56.00 2d6f s GLU 158 Cb 0.07 -3.08 -0.00 0.00 0.10 0.00 0.00 34.13 31.22 2d6f s GLU 158 CO 0.10 0.53 1.05 0.34 0.02 0.00 0.00 175.26 177.30 2d6f s ASP 159 N -1.39 5.57 0.50 -0.19 -1.08 0.42 -4.79 116.67 115.71 2d6f s ASP 159 Ca 0.36 1.59 -0.03 0.00 -0.52 0.00 0.00 52.55 53.95 2d6f s ASP 159 Cb -0.18 -2.49 -0.01 0.00 -1.46 0.00 0.00 42.92 38.77 2d6f s ASP 159 CO 0.21 -1.32 0.78 0.00 0.52 0.00 0.00 175.17 175.35 2d6f s ALA 160 N -3.03 3.50 1.03 3.66 0.00 -1.26 -2.06 121.76 123.60 2d6f s ALA 160 Ca 0.58 -0.78 -0.12 0.00 0.00 0.00 0.00 51.96 51.64 2d6f s ALA 160 Cb -0.14 -2.42 0.21 0.00 0.00 0.00 0.00 23.12 20.78 2d6f s ALA 160 CO 0.53 -0.51 1.07 0.00 0.00 0.00 0.00 175.76 176.86 2d6f s ALA 161 N -2.75 0.55 0.12 0.00 0.00 0.21 -3.71 121.76 116.18 2d6f s ALA 161 Ca 0.50 0.04 0.07 0.00 0.00 0.00 0.00 51.96 52.57 2d6f s ALA 161 Cb -0.10 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 2d6f s ALA 161 CO 0.42 -3.17 -0.06 -0.98 0.00 0.00 0.00 175.76 171.96 2d6f s ARG 162 N -4.65 2.25 0.36 0.00 1.70 -0.93 -4.82 118.95 112.86 2d6f s ARG 162 Ca 0.67 -1.02 -0.25 0.00 -0.47 0.00 0.00 55.73 54.66 2d6f s ARG 162 Cb -0.22 -2.35 -0.10 0.00 -0.57 0.00 0.00 34.95 31.71 2d6f s ARG 162 CO 0.61 0.50 0.98 1.03 -1.08 0.00 0.00 175.30 177.34 2d6f s ARG 163 N -2.41 4.42 0.00 3.89 0.52 -1.26 0.34 118.95 124.45 2d6f s ARG 163 Ca 0.24 1.37 0.00 0.00 -0.52 0.00 0.00 55.73 56.82 2d6f s ARG 163 Cb -0.11 -2.66 0.00 0.00 0.52 0.00 0.00 34.95 32.70 2d6f s ARG 163 CO 0.16 0.12 0.00 -0.89 0.02 0.00 0.00 175.30 174.70 2d6f n ILE 164 N 0.25 0.00 -3.79 1.52 -0.00 0.11 -4.85 119.36 112.59 2d6f n ILE 164 Ca 0.03 0.00 -0.09 0.00 -0.00 0.00 0.00 62.75 62.69 2d6f n ILE 164 Cb 0.50 -0.36 -0.04 0.00 -0.00 0.00 0.00 39.64 39.75 2d6f n ILE 164 CO 0.00 0.00 0.00 -0.13 -0.00 0.00 0.00 176.55 176.42 2d6f s ARG 165 N -1.71 1.43 -0.06 0.38 0.52 -1.18 -5.01 118.95 113.32 2d6f s ARG 165 Ca 0.00 -0.94 -0.01 0.00 -0.52 0.00 0.00 55.73 54.26 2d6f s ARG 165 Cb 0.00 0.52 0.03 0.00 0.52 0.00 0.00 34.95 36.01 2d6f s ARG 165 CO 0.00 -0.61 0.01 -2.00 0.02 0.00 0.00 175.30 172.72 2d6f s GLU 166 N -3.90 0.47 0.28 3.54 -6.30 -1.26 -0.71 118.70 110.82 2d6f s GLU 166 Ca 0.11 0.14 0.02 0.00 -2.50 0.00 0.00 54.97 52.74 2d6f s GLU 166 Cb -0.01 -0.84 -0.05 0.00 0.00 0.00 0.00 34.13 33.23 2d6f s GLU 166 CO -0.00 -0.28 0.10 0.99 0.02 0.00 0.00 175.26 176.09 2d6f s THR 167 N 1.85 0.60 0.39 -1.70 2.01 -0.89 -4.99 115.64 112.91 2d6f s THR 167 Ca 0.03 -2.00 0.21 0.00 0.31 0.00 0.00 61.69 60.24 2d6f s THR 167 Cb -0.12 -2.63 0.39 0.00 0.01 0.00 0.00 72.50 70.15 2d6f s THR 167 CO -0.04 0.00 1.64 1.23 -0.69 0.00 0.00 174.62 176.76 2d6f h GLY 168 N 2.31 1.77 -4.01 4.40 0.00 -2.03 0.34 103.07 105.85 2d6f h GLY 168 Ca -0.38 -0.18 -0.44 0.00 0.00 0.00 0.00 47.33 46.33 2d6f h GLY 168 CO 0.61 -0.48 0.46 1.34 0.00 0.00 0.00 176.54 178.46 2d6f n ASP 169 N -4.92 6.60 -0.56 0.19 2.03 -1.26 -5.01 116.55 113.62 2d6f n ASP 169 Ca 0.34 -3.21 0.06 0.00 0.52 0.00 0.00 54.79 52.50 2d6f n ASP 169 Cb 1.19 -1.13 -0.01 0.00 -0.72 0.00 0.00 41.12 40.44 2d6f n ASP 169 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2d6f n GLY 170 N 0.45 -1.95 3.77 0.27 0.00 0.12 -4.76 105.19 103.09 2d6f n GLY 170 Ca 0.42 -1.33 -0.34 0.00 0.00 0.00 0.00 46.02 44.76 2d6f n GLY 170 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d6f s VAL 171 N -1.05 3.13 -0.24 1.61 1.01 -1.25 -2.09 120.40 121.51 2d6f s VAL 171 Ca 0.00 0.62 0.00 0.00 0.00 0.00 0.00 61.98 62.61 2d6f s VAL 171 Cb 0.00 -3.18 0.07 0.00 0.00 0.00 0.00 36.38 33.26 2d6f s VAL 171 CO 0.00 -0.23 -0.02 -0.69 0.00 0.00 0.00 175.10 174.16 2d6f s VAL 172 N -1.99 1.37 0.21 2.92 1.01 0.11 -2.21 120.40 121.82 2d6f s VAL 172 Ca 0.71 -1.23 0.04 0.00 0.00 0.00 0.00 61.98 61.51 2d6f s VAL 172 Cb -0.23 -1.74 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 2d6f s VAL 172 CO 0.34 -0.21 0.33 -0.36 0.00 0.00 0.00 175.10 175.19 2d6f s PHE 173 N 1.45 3.44 -0.09 5.22 0.08 -0.80 0.08 117.98 127.37 2d6f s PHE 173 Ca -0.02 0.02 0.01 0.00 0.12 0.00 0.00 56.93 57.05 2d6f s PHE 173 Cb -0.18 -1.59 -0.03 0.00 -0.57 0.00 0.00 43.02 40.65 2d6f s PHE 173 CO -0.09 0.47 -0.10 0.50 -0.10 0.00 0.00 175.22 175.90 2d6f s ARG 174 N -3.73 2.92 0.00 0.44 3.52 0.15 -1.36 118.95 120.89 2d6f s ARG 174 Ca 0.34 -0.61 0.30 0.00 -0.13 0.00 0.00 55.73 55.63 2d6f s ARG 174 Cb -0.10 -2.58 1.44 0.00 -1.56 0.00 0.00 34.95 32.16 2d6f s ARG 174 CO 0.29 0.51 1.99 1.28 -0.81 0.00 0.00 175.30 178.56 2d6f n LEU 175 N 2.66 0.19 -0.29 -0.88 4.77 -1.06 -2.19 117.00 120.20 2d6f n LEU 175 Ca -0.18 0.15 0.01 0.00 -0.03 0.00 0.00 56.01 55.96 2d6f n LEU 175 Cb 0.53 -0.22 0.14 0.00 -2.33 0.00 0.00 43.42 41.54 2d6f n LEU 175 CO 0.28 0.03 1.15 -2.24 -1.33 0.00 0.00 177.39 175.29 2d6f h ASP 176 N 0.22 0.71 1.49 -1.43 2.03 -1.87 -1.64 116.42 115.94 2d6f h ASP 176 Ca 0.00 0.03 -0.08 0.00 -0.73 0.00 0.00 57.03 56.25 2d6f h ASP 176 Cb 0.29 -0.11 -0.01 0.00 -0.83 0.00 0.00 39.33 38.66 2d6f h ASP 176 CO 0.00 0.44 -0.40 -0.09 -1.03 0.00 0.00 179.24 178.16 2d6f h ARG 177 N 0.84 0.00 -6.34 4.15 2.43 -1.83 -3.44 114.38 110.20 2d6f h ARG 177 Ca 0.37 0.00 -0.60 0.00 -0.81 0.00 0.00 59.98 58.94 2d6f h ARG 177 Cb 0.25 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 29.83 2d6f h ARG 177 CO -0.20 0.40 1.04 -0.11 -1.51 0.00 0.00 179.97 179.58 2d6f n LEU 178 N -3.23 3.41 0.00 3.80 7.94 -0.62 -1.85 117.00 126.45 2d6f n LEU 178 Ca 0.02 1.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.92 2d6f n LEU 178 Cb 0.67 -1.39 0.00 0.00 0.53 0.00 0.00 43.42 43.23 2d6f n LEU 178 CO 0.39 -0.09 0.00 0.61 -1.11 0.00 0.00 177.39 177.18 2d6f n GLY 179 N 4.18 3.02 3.74 -3.96 0.00 -0.87 -4.94 105.19 106.35 2d6f n GLY 179 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 2d6f n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d6f s ILE 180 N -2.78 2.27 0.53 -0.61 1.01 -0.77 -1.08 121.20 119.76 2d6f s ILE 180 Ca 0.00 0.22 -0.22 0.00 0.00 0.00 0.00 60.65 60.65 2d6f s ILE 180 Cb 0.00 -3.14 -0.06 0.00 0.01 0.00 0.00 42.46 39.27 2d6f s ILE 180 CO 0.00 0.03 1.22 -2.65 0.00 0.00 0.00 174.94 173.54 2d6f n PRO 181 N 2.74 1.51 -3.84 2.79 -0.02 -1.26 -0.44 135.00 136.48 2d6f n PRO 181 Ca 0.10 0.55 -0.12 0.00 -2.02 0.00 0.00 63.50 62.01 2d6f n PRO 181 Cb 0.38 -2.40 -0.10 0.00 -0.02 0.00 0.00 33.50 31.36 2d6f n PRO 181 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2d6f s LEU 182 N -2.59 1.36 -0.12 2.45 2.96 -0.25 -2.00 118.68 120.48 2d6f s LEU 182 Ca 0.70 -0.06 0.01 0.00 -0.22 0.00 0.00 54.13 54.57 2d6f s LEU 182 Cb -0.44 0.80 0.02 0.00 0.50 0.00 0.00 46.19 47.06 2d6f s LEU 182 CO 0.51 -0.34 -0.16 0.68 -1.32 0.00 0.00 176.35 175.72 2d6f s VAL 183 N -1.16 1.59 -0.32 1.68 -7.23 -0.54 -1.44 120.40 112.98 2d6f s VAL 183 Ca -0.12 -0.68 -0.14 0.00 -1.81 0.00 0.00 61.98 59.22 2d6f s VAL 183 Cb -0.06 -1.45 -0.02 0.00 0.56 0.00 0.00 36.38 35.40 2d6f s VAL 183 CO 0.02 0.46 0.34 -1.61 -0.31 0.00 0.00 175.10 174.00 2d6f s GLU 184 N 1.12 3.71 -0.23 4.82 2.02 -0.09 -2.13 118.70 127.93 2d6f s GLU 184 Ca -0.03 -0.31 -0.05 0.00 0.02 0.00 0.00 54.97 54.60 2d6f s GLU 184 Cb -0.14 -3.75 -0.01 0.00 0.10 0.00 0.00 34.13 30.32 2d6f s GLU 184 CO -0.04 -0.42 -0.00 0.42 0.02 0.00 0.00 175.26 175.23 2d6f s ILE 185 N 1.99 3.67 0.04 -1.63 1.01 0.18 -1.81 121.20 124.64 2d6f s ILE 185 Ca 0.12 -0.42 0.04 0.00 0.00 0.00 0.00 60.65 60.39 2d6f s ILE 185 Cb -0.16 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.57 2d6f s ILE 185 CO 0.11 0.37 -0.05 0.42 0.00 0.00 0.00 174.94 175.80 2d6f s THR 186 N 1.52 3.77 0.44 2.92 -4.23 -0.86 -1.56 115.64 117.64 2d6f s THR 186 Ca 0.06 -0.86 0.06 0.00 -1.18 0.00 0.00 61.69 59.76 2d6f s THR 186 Cb -0.15 -2.70 -0.04 0.00 1.34 0.00 0.00 72.50 70.96 2d6f s THR 186 CO -0.01 0.29 0.13 0.42 -0.54 0.00 0.00 174.62 174.92 2d6f s THR 187 N -1.11 1.95 0.20 3.99 -4.23 -0.89 -1.65 115.64 113.91 2d6f s THR 187 Ca 0.20 -1.80 -0.32 0.00 -1.18 0.00 0.00 61.69 58.58 2d6f s THR 187 Cb -0.11 -2.75 -0.14 0.00 1.34 0.00 0.00 72.50 70.83 2d6f s THR 187 CO 0.11 0.00 1.37 -0.67 -0.54 0.00 0.00 174.62 174.89 2d6f n ASP 188 N -1.24 2.38 0.00 3.99 4.64 -0.78 -4.53 116.55 121.01 2d6f n ASP 188 Ca -0.05 1.13 0.09 0.00 -1.38 0.00 0.00 54.79 54.58 2d6f n ASP 188 Cb 0.66 -1.36 0.44 0.00 -1.04 0.00 0.00 41.12 39.82 2d6f n ASP 188 CO 0.00 0.00 0.00 -2.65 -0.82 0.00 0.00 177.20 173.73 2d6f n PRO 189 N 2.18 0.18 -3.88 -0.67 -0.02 -1.26 -4.29 135.00 127.23 2d6f n PRO 189 Ca 0.14 0.14 -0.29 0.00 -2.02 0.00 0.00 63.50 61.46 2d6f n PRO 189 Cb 0.29 -1.50 -0.13 0.00 -0.02 0.00 0.00 33.50 32.14 2d6f n PRO 189 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2d6f s SER 190 N -2.71 4.29 0.00 2.55 1.04 -1.11 -3.42 113.70 114.33 2d6f s SER 190 Ca 0.15 -3.24 0.00 0.00 0.48 0.00 0.00 55.95 53.33 2d6f s SER 190 Cb 0.12 -1.51 0.00 0.00 0.10 0.00 0.00 66.02 64.73 2d6f s SER 190 CO 0.30 -0.18 0.00 0.80 0.98 0.00 0.00 173.24 175.13 2d6f n MET 191 N 2.78 0.00 0.00 4.02 1.56 -0.48 -4.78 117.12 120.22 2d6f n MET 191 Ca 0.11 0.40 0.00 0.00 -0.27 0.00 0.00 57.70 57.94 2d6f n MET 191 Cb 0.34 -0.90 0.00 0.00 2.15 0.00 0.00 33.22 34.81 2d6f n MET 191 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 2d6f n SER 192 N -1.97 0.00 -3.96 6.12 2.88 -1.24 -4.87 113.62 110.59 2d6f n SER 192 Ca 0.00 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.23 2d6f n SER 192 Cb 0.00 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.30 2d6f n SER 192 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2d6f s ASP 193 N -0.46 3.91 0.24 -3.46 -1.08 -1.26 -4.46 116.67 110.11 2d6f s ASP 193 Ca 0.00 -1.20 -0.07 0.00 -0.52 0.00 0.00 52.55 50.76 2d6f s ASP 193 Cb 0.00 -1.23 0.42 0.00 -1.46 0.00 0.00 42.92 40.66 2d6f s ASP 193 CO 0.00 -0.23 1.64 -0.65 0.52 0.00 0.00 175.17 176.45 2d6f h PRO 194 N 7.93 0.11 0.00 4.34 0.11 -1.96 0.56 132.00 143.10 2d6f h PRO 194 Ca -0.18 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.92 2d6f h PRO 194 Cb 1.07 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 2d6f h PRO 194 CO 0.42 0.07 -0.00 1.96 -0.21 0.00 0.00 178.00 180.24 2d6f h GLN 195 N 0.12 0.00 -0.10 1.05 1.08 -1.95 -1.82 115.11 113.50 2d6f h GLN 195 Ca 0.40 0.00 -0.20 0.00 -1.45 0.00 0.00 58.65 57.40 2d6f h GLN 195 Cb 0.70 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.13 2d6f h GLN 195 CO -0.63 0.00 -0.76 0.37 -0.95 0.00 0.00 178.83 176.86 2d6f h GLN 196 N 0.00 0.52 -0.55 1.46 4.15 -0.33 -2.75 115.11 117.61 2d6f h GLN 196 Ca -0.00 -0.43 -0.03 0.00 0.77 0.00 0.00 58.65 58.96 2d6f h GLN 196 Cb 0.00 0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.76 2d6f h GLN 196 CO 0.00 1.06 0.23 1.25 -1.93 0.00 0.00 178.83 179.45 2d6f h LEU 197 N 0.35 0.76 -1.34 -2.39 5.85 -0.43 -1.76 115.31 116.35 2d6f h LEU 197 Ca -0.04 -0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.45 2d6f h LEU 197 Cb 1.35 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 2d6f h LEU 197 CO 0.14 0.71 -0.26 0.08 -0.34 0.00 0.00 178.44 178.77 2d6f h ARG 198 N 0.75 0.11 -0.38 1.25 -0.00 -1.46 -1.13 114.38 113.53 2d6f h ARG 198 Ca 0.19 -0.03 -0.09 0.00 -0.00 0.00 0.00 59.98 60.04 2d6f h ARG 198 Cb 0.18 -0.01 -0.01 0.00 -0.00 0.00 0.00 29.97 30.13 2d6f h ARG 198 CO -0.02 0.37 -0.13 1.49 -0.00 0.00 0.00 179.97 181.69 2d6f h GLU 199 N 0.11 0.75 0.01 0.08 4.57 -1.10 -1.63 114.58 117.37 2d6f h GLU 199 Ca 0.02 -0.30 -0.00 0.00 -1.18 0.00 0.00 59.36 57.89 2d6f h GLU 199 Cb 0.52 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 2d6f h GLU 199 CO 0.04 0.91 -0.01 0.28 -1.18 0.00 0.00 179.01 179.05 2d6f h VAL 200 N 0.55 1.26 -0.73 0.32 2.07 -0.99 -1.59 116.25 117.14 2d6f h VAL 200 Ca 0.09 -0.82 0.11 0.00 0.82 0.00 0.00 66.70 66.90 2d6f h VAL 200 Cb 0.66 1.82 -0.08 0.00 -1.52 0.00 0.00 31.29 32.16 2d6f h VAL 200 CO 0.04 0.21 0.34 0.00 0.02 0.00 0.00 177.57 178.19 2d6f h ALA 201 N 0.62 1.02 0.39 1.67 0.00 -1.21 -0.21 119.26 121.54 2d6f h ALA 201 Ca -0.00 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2d6f h ALA 201 Cb 0.36 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2d6f h ALA 201 CO 0.00 -0.10 -0.19 -0.92 0.00 0.00 0.00 179.25 178.04 2d6f h TYR 202 N 0.55 -0.49 -0.69 0.00 3.20 -1.19 -1.83 116.97 116.52 2d6f h TYR 202 Ca 0.38 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.32 2d6f h TYR 202 Cb 0.47 0.16 -0.07 0.00 1.54 0.00 0.00 36.73 38.83 2d6f h TYR 202 CO -0.12 -0.22 0.35 1.96 -1.64 0.00 0.00 178.16 178.49 2d6f h GLN 203 N -0.67 0.60 -0.17 1.82 4.20 -0.88 -0.34 115.11 119.67 2d6f h GLN 203 Ca -0.05 -0.04 0.04 0.00 0.06 0.00 0.00 58.65 58.66 2d6f h GLN 203 Cb 0.48 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.09 2d6f h GLN 203 CO 0.09 0.39 -0.05 0.82 -0.67 0.00 0.00 178.83 179.41 2d6f h ILE 204 N 0.61 0.80 -0.19 2.54 2.04 -0.98 0.29 117.51 122.62 2d6f h ILE 204 Ca 0.34 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.25 2d6f h ILE 204 Cb 0.32 0.80 -0.06 0.00 -0.74 0.00 0.00 36.82 37.15 2d6f h ILE 204 CO -0.25 0.00 -0.18 1.23 0.00 0.00 0.00 178.15 178.96 2d6f h GLY 205 N -0.02 -0.07 1.59 5.37 0.00 -0.34 0.25 103.07 109.85 2d6f h GLY 205 Ca 0.08 0.22 0.01 0.00 0.00 0.00 0.00 47.33 47.64 2d6f h GLY 205 CO -0.18 -0.17 0.25 1.46 0.00 0.00 0.00 176.54 177.90 2d6f h GLN 206 N -0.19 0.46 0.06 4.80 1.08 -0.65 0.76 115.11 121.43 2d6f h GLN 206 Ca 0.12 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.29 2d6f h GLN 206 Cb 0.37 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.70 2d6f h GLN 206 CO -0.31 0.30 -0.03 0.82 -0.95 0.00 0.00 178.83 178.67 2d6f h ILE 207 N 0.47 1.22 -0.98 2.54 2.04 0.52 -2.85 117.51 120.48 2d6f h ILE 207 Ca 0.15 -1.00 0.12 0.00 1.00 0.00 0.00 64.86 65.13 2d6f h ILE 207 Cb 0.01 1.87 -0.08 0.00 -0.74 0.00 0.00 36.82 37.88 2d6f h ILE 207 CO -0.03 0.25 0.61 -0.07 0.00 0.00 0.00 178.15 178.90 2d6f h LEU 208 N -0.53 0.89 0.00 1.44 3.38 0.02 0.65 115.31 121.16 2d6f h LEU 208 Ca -0.01 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2d6f h LEU 208 Cb 0.46 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2d6f h LEU 208 CO 0.01 0.47 0.00 0.54 0.09 0.00 0.00 178.44 179.56 2d6f n ARG 209 N -4.64 0.28 0.00 1.13 5.12 0.21 -1.79 116.66 116.96 2d6f n ARG 209 Ca 0.18 0.11 0.14 0.00 -1.93 0.00 0.00 57.85 56.35 2d6f n ARG 209 Cb 0.35 -1.50 0.49 0.00 -1.16 0.00 0.00 32.46 30.64 2d6f n ARG 209 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2d6f n SER 210 N -1.21 1.33 -4.29 0.55 7.64 0.23 -4.79 113.62 113.09 2d6f n SER 210 Ca 0.08 -1.31 -0.22 0.00 1.01 0.00 0.00 58.87 58.44 2d6f n SER 210 Cb 0.10 0.04 -0.10 0.00 -1.01 0.00 0.00 64.21 63.24 2d6f n SER 210 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2d6f s THR 211 N -2.15 0.81 -0.70 0.44 -4.23 -0.74 -4.66 115.64 104.41 2d6f s THR 211 Ca 0.34 -2.00 -0.26 0.00 -1.18 0.00 0.00 61.69 58.59 2d6f s THR 211 Cb 0.20 -2.60 -0.08 0.00 1.34 0.00 0.00 72.50 71.37 2d6f s THR 211 CO 0.39 0.00 2.20 -0.13 -0.54 0.00 0.00 174.62 176.54 2d6f s ARG 212 N -3.86 2.14 0.08 3.99 0.52 -1.26 -4.89 118.95 115.67 2d6f s ARG 212 Ca 0.33 0.58 0.06 0.00 -0.52 0.00 0.00 55.73 56.17 2d6f s ARG 212 Cb 0.06 -4.72 -0.03 0.00 0.52 0.00 0.00 34.95 30.78 2d6f s ARG 212 CO 0.15 -3.58 -0.15 0.08 0.02 0.00 0.00 175.30 171.82 2d6f s VAL 213 N 11.98 1.22 0.41 3.52 1.01 -1.18 -4.52 120.40 132.84 2d6f s VAL 213 Ca 0.84 -1.41 -0.26 0.00 0.00 0.00 0.00 61.98 61.15 2d6f s VAL 213 Cb -0.13 -1.22 -0.08 0.00 0.00 0.00 0.00 36.38 34.96 2d6f s VAL 213 CO 0.13 -0.25 1.27 -0.54 0.00 0.00 0.00 175.10 175.71 2d6f s LYS 214 N -1.94 3.95 -0.04 2.72 -0.14 -1.04 -4.80 119.74 118.45 2d6f s LYS 214 Ca 0.01 2.06 0.05 0.00 -1.36 0.00 0.00 55.97 56.73 2d6f s LYS 214 Cb -0.09 -2.70 -0.01 0.00 -1.68 0.00 0.00 37.83 33.35 2d6f s LYS 214 CO 0.03 -0.48 -0.18 1.03 -0.76 0.00 0.00 175.35 174.98 2d6f s ARG 215 N -2.29 1.86 0.00 1.68 3.00 -1.26 -4.83 118.95 117.10 2d6f s ARG 215 Ca 0.58 -0.66 0.00 0.00 0.00 0.00 0.00 55.73 55.65 2d6f s ARG 215 Cb -0.36 -1.62 0.00 0.00 0.00 0.00 0.00 34.95 32.97 2d6f s ARG 215 CO 0.46 0.28 0.00 0.41 0.00 0.00 0.00 175.30 176.45 2d6f n GLY 216 N 3.06 0.64 0.00 -3.53 0.00 -1.26 -4.96 105.19 99.13 2d6f n GLY 216 Ca -0.18 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.24 2d6f n GLY 216 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d6f n LEU 217 N 0.00 0.00 -0.49 0.99 4.77 -1.26 -4.10 117.00 116.91 2d6f n LEU 217 Ca 0.00 0.00 0.39 0.00 -0.03 0.00 0.00 56.01 56.37 2d6f n LEU 217 Cb 0.00 0.00 0.63 0.00 -2.33 0.00 0.00 43.42 41.72 2d6f n LEU 217 CO 0.00 0.00 1.14 0.61 -1.33 0.00 0.00 177.39 177.81 2d6f n GLY 218 N 1.53 -0.77 0.00 -0.72 0.00 -1.26 -3.60 105.19 100.38 2d6f n GLY 218 Ca 0.00 0.63 0.00 0.00 0.00 0.00 0.00 46.02 46.65 2d6f n GLY 218 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2d6f n THR 219 N -4.09 0.00 -2.87 2.61 -1.04 -1.26 -4.57 114.28 103.06 2d6f n THR 219 Ca 0.36 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 62.16 2d6f n THR 219 Cb 1.50 0.00 0.02 0.00 -1.82 0.00 0.00 70.33 70.03 2d6f n THR 219 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 2d6f s ILE 220 N -0.67 3.23 -0.25 12.58 2.07 -1.24 -3.16 121.20 133.76 2d6f s ILE 220 Ca 0.00 -0.70 -0.11 0.00 -1.41 0.00 0.00 60.65 58.44 2d6f s ILE 220 Cb 0.00 -3.18 0.10 0.00 0.13 0.00 0.00 42.46 39.51 2d6f s ILE 220 CO 0.00 -0.11 0.57 -0.13 -1.91 0.00 0.00 174.94 173.36 2d6f s ARG 221 N -4.59 0.53 -0.11 3.50 0.52 -0.69 -5.00 118.95 113.11 2d6f s ARG 221 Ca 0.53 1.20 0.02 0.00 -0.52 0.00 0.00 55.73 56.96 2d6f s ARG 221 Cb -0.10 0.42 0.01 0.00 0.52 0.00 0.00 34.95 35.81 2d6f s ARG 221 CO 0.37 -0.19 -0.16 -0.65 0.02 0.00 0.00 175.30 174.68 2d6f s GLN 222 N 2.28 2.31 -0.18 3.54 -0.21 -1.26 -0.82 119.66 125.32 2d6f s GLN 222 Ca -0.07 -0.60 0.01 0.00 0.02 0.00 0.00 55.36 54.72 2d6f s GLN 222 Cb -0.10 -1.93 0.04 0.00 1.00 0.00 0.00 33.01 32.02 2d6f s GLN 222 CO -0.17 -0.03 -0.12 -0.51 -2.12 0.00 0.00 175.29 172.34 2d6f s ASP 223 N 0.89 3.17 0.24 5.90 1.01 -0.37 -2.69 116.67 124.82 2d6f s ASP 223 Ca -0.08 -0.76 -0.03 0.00 0.71 0.00 0.00 52.55 52.39 2d6f s ASP 223 Cb -0.15 -1.22 -0.05 0.00 1.01 0.00 0.00 42.92 42.51 2d6f s ASP 223 CO -0.00 -0.12 0.47 -0.76 0.21 0.00 0.00 175.17 174.97 2d6f s LEU 224 N 1.42 4.14 -0.35 1.23 1.02 -0.86 -1.73 118.68 123.55 2d6f s LEU 224 Ca 0.01 0.57 0.02 0.00 0.02 0.00 0.00 54.13 54.75 2d6f s LEU 224 Cb -0.15 -3.36 0.10 0.00 0.02 0.00 0.00 46.19 42.81 2d6f s LEU 224 CO -0.09 -0.12 0.09 0.20 0.02 0.00 0.00 176.35 176.45 2d6f s ASN 225 N -3.13 4.43 0.33 2.29 -0.87 -0.41 -0.33 114.94 117.24 2d6f s ASN 225 Ca 0.41 -2.07 -0.16 0.00 -1.57 0.00 0.00 52.86 49.47 2d6f s ASN 225 Cb -0.11 -1.34 -0.09 0.00 -0.02 0.00 0.00 41.25 39.69 2d6f s ASN 225 CO 0.29 -0.38 0.77 -0.63 -2.57 0.00 0.00 177.10 174.59 2d6f s ILE 226 N 1.03 4.62 0.13 0.60 1.01 -0.96 -2.01 121.20 125.63 2d6f s ILE 226 Ca 0.11 1.07 -0.16 0.00 0.00 0.00 0.00 60.65 61.67 2d6f s ILE 226 Cb -0.19 -3.63 0.04 0.00 0.01 0.00 0.00 42.46 38.68 2d6f s ILE 226 CO -0.13 -0.17 0.42 -0.55 0.00 0.00 0.00 174.94 174.51 2d6f s SER 227 N -2.20 -0.25 -0.18 3.58 0.15 -0.86 -2.43 113.70 111.51 2d6f s SER 227 Ca 0.54 -0.33 -0.19 0.00 0.70 0.00 0.00 55.95 56.68 2d6f s SER 227 Cb -0.11 0.49 0.05 0.00 -1.71 0.00 0.00 66.02 64.75 2d6f s SER 227 CO 0.17 -0.88 0.53 -0.63 1.20 0.00 0.00 173.24 173.64 2d6f s ILE 228 N -3.81 0.00 0.45 6.45 1.01 -1.26 -2.43 121.20 121.62 2d6f s ILE 228 Ca 0.04 -0.02 -0.23 0.00 0.00 0.00 0.00 60.65 60.44 2d6f s ILE 228 Cb 0.01 -0.76 -0.10 0.00 0.01 0.00 0.00 42.46 41.63 2d6f s ILE 228 CO -0.11 -0.01 0.85 -1.14 0.00 0.00 0.00 174.94 174.53 2d6f n ARG 229 N 2.61 1.03 -2.87 2.79 0.63 0.11 0.15 116.66 121.11 2d6f n ARG 229 Ca -0.14 0.38 -0.13 0.00 -0.92 0.00 0.00 57.85 57.03 2d6f n ARG 229 Cb 0.56 -1.90 -0.01 0.00 0.45 0.00 0.00 32.46 31.57 2d6f n ARG 229 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 2d6f n ASP 230 N 0.54 -2.57 0.00 6.15 5.68 -1.26 -4.83 116.55 120.26 2d6f n ASP 230 Ca 0.11 0.04 0.00 0.00 -0.50 0.00 0.00 54.79 54.44 2d6f n ASP 230 Cb 0.41 -2.22 0.00 0.00 -1.14 0.00 0.00 41.12 38.17 2d6f n ASP 230 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d6f n GLY 231 N -0.80 2.64 3.51 6.12 0.00 0.12 -4.82 105.19 111.98 2d6f n GLY 231 Ca -0.04 -0.15 -0.08 0.00 0.00 0.00 0.00 46.02 45.75 2d6f n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d6f s ALA 232 N -2.00 -1.85 0.11 4.61 0.00 -1.24 -4.68 121.76 116.71 2d6f s ALA 232 Ca 0.00 1.09 -0.30 0.00 0.00 0.00 0.00 51.96 52.75 2d6f s ALA 232 Cb 0.00 0.30 -0.06 0.00 0.00 0.00 0.00 23.12 23.36 2d6f s ALA 232 CO 0.00 -0.65 1.01 1.03 0.00 0.00 0.00 175.76 177.15 2d6f s ARG 233 N -2.92 4.64 -0.03 0.00 1.81 -1.26 -4.27 118.95 116.91 2d6f s ARG 233 Ca 0.05 1.53 -0.01 0.00 -1.72 0.00 0.00 55.73 55.58 2d6f s ARG 233 Cb -0.01 -3.36 0.03 0.00 -0.45 0.00 0.00 34.95 31.16 2d6f s ARG 233 CO -0.08 0.11 0.05 0.08 -0.68 0.00 0.00 175.30 174.78 2d6f s VAL 234 N 0.16 -0.07 -0.17 3.52 1.01 -1.02 -3.18 120.40 120.66 2d6f s VAL 234 Ca 0.49 0.23 -0.14 0.00 0.00 0.00 0.00 61.98 62.56 2d6f s VAL 234 Cb -0.25 -0.11 -0.05 0.00 0.00 0.00 0.00 36.38 35.98 2d6f s VAL 234 CO 0.31 0.10 0.30 -0.70 0.00 0.00 0.00 175.10 175.10 2d6f s GLU 235 N 1.19 4.23 -0.28 2.72 2.12 -0.55 -2.25 118.70 125.89 2d6f s GLU 235 Ca -0.08 0.09 -0.07 0.00 0.36 0.00 0.00 54.97 55.27 2d6f s GLU 235 Cb -0.13 -3.45 -0.01 0.00 0.26 0.00 0.00 34.13 30.80 2d6f s GLU 235 CO -0.03 0.18 0.09 0.08 -0.54 0.00 0.00 175.26 175.03 2d6f s VAL 236 N 0.66 4.18 0.04 3.70 1.01 0.56 -0.42 120.40 130.13 2d6f s VAL 236 Ca 0.16 -0.46 -0.09 0.00 0.00 0.00 0.00 61.98 61.60 2d6f s VAL 236 Cb -0.13 -3.07 -0.05 0.00 0.00 0.00 0.00 36.38 33.12 2d6f s VAL 236 CO 0.05 0.18 0.34 -0.54 0.00 0.00 0.00 175.10 175.13 2d6f s LYS 237 N 1.56 3.70 -0.70 2.72 1.02 -0.09 -2.04 119.74 125.91 2d6f s LYS 237 Ca 0.04 0.09 -0.02 0.00 0.02 0.00 0.00 55.97 56.10 2d6f s LYS 237 Cb -0.16 -3.05 0.00 0.00 -0.52 0.00 0.00 37.83 34.10 2d6f s LYS 237 CO 0.03 0.61 0.68 0.41 -0.92 0.00 0.00 175.35 176.17 2d6f n GLY 238 N 1.09 -1.25 2.85 -3.33 0.00 -1.16 -3.41 105.19 99.98 2d6f n GLY 238 Ca -0.10 0.58 -0.40 0.00 0.00 0.00 0.00 46.02 46.10 2d6f n GLY 238 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d6f n VAL 239 N -1.58 5.06 -0.30 1.61 0.31 -1.09 -4.55 118.33 117.79 2d6f n VAL 239 Ca 0.01 -5.85 0.01 0.00 -0.01 0.00 0.00 64.34 58.50 2d6f n VAL 239 Cb 0.50 -1.94 0.06 0.00 -0.91 0.00 0.00 33.84 31.55 2d6f n VAL 239 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d6f n GLN 240 N 0.90 -0.15 -3.14 5.55 3.00 -1.26 -4.23 117.38 118.05 2d6f n GLN 240 Ca 0.31 1.23 -0.41 0.00 -0.01 0.00 0.00 57.00 58.12 2d6f n GLN 240 Cb 0.33 -1.84 -0.07 0.00 0.00 0.00 0.00 30.24 28.66 2d6f n GLN 240 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2d6f s ASP 241 N -5.26 6.45 0.21 1.08 3.68 -1.26 -4.95 116.67 116.61 2d6f s ASP 241 Ca -0.11 0.30 -0.04 0.00 2.13 0.00 0.00 52.55 54.83 2d6f s ASP 241 Cb 0.18 -2.31 0.18 0.00 -1.45 0.00 0.00 42.92 39.51 2d6f s ASP 241 CO 0.59 -0.49 1.60 -0.07 0.13 0.00 0.00 175.17 176.93 2d6f h LEU 242 N 9.16 0.72 -2.06 -1.34 4.07 -1.99 -2.90 115.31 120.98 2d6f h LEU 242 Ca -0.27 -0.29 0.06 0.00 0.08 0.00 0.00 57.88 57.45 2d6f h LEU 242 Cb 1.12 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.65 2d6f h LEU 242 CO 0.80 0.99 0.35 0.44 -1.08 0.00 0.00 178.44 179.94 2d6f h ASP 243 N 0.59 0.00 -0.11 -0.43 3.32 -1.95 -0.25 116.42 117.60 2d6f h ASP 243 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2d6f h ASP 243 Cb 0.84 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.39 2d6f h ASP 243 CO 0.07 0.00 0.00 -0.11 -1.72 0.00 0.00 179.24 177.48 2d6f n LEU 244 N -3.39 2.47 0.13 1.55 7.94 -1.10 -4.45 117.00 120.14 2d6f n LEU 244 Ca 0.03 -0.90 -0.13 0.00 -1.11 0.00 0.00 56.01 53.89 2d6f n LEU 244 Cb 0.46 -0.06 -0.07 0.00 0.53 0.00 0.00 43.42 44.29 2d6f n LEU 244 CO 0.22 0.45 0.77 0.40 -1.11 0.00 0.00 177.39 178.12 2d6f h ILE 245 N 3.66 0.69 -0.68 1.96 2.04 -1.14 -1.91 117.51 122.12 2d6f h ILE 245 Ca 0.00 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.98 2d6f h ILE 245 Cb 0.78 0.69 -0.13 0.00 -0.74 0.00 0.00 36.82 37.43 2d6f h ILE 245 CO 0.00 0.00 -0.31 -0.65 0.00 0.00 0.00 178.15 177.19 2d6f h PRO 246 N -0.32 -0.10 -0.06 2.37 0.11 -1.79 -1.07 132.00 131.13 2d6f h PRO 246 Ca -0.00 0.01 0.03 0.00 0.11 0.00 0.00 66.00 66.15 2d6f h PRO 246 Cb 0.30 0.02 -0.04 0.00 0.11 0.00 0.00 31.00 31.39 2d6f h PRO 246 CO -0.02 -0.07 -0.14 1.49 -0.21 0.00 0.00 178.00 179.05 2d6f h GLU 247 N -0.11 -0.19 0.00 1.05 4.57 -1.79 -1.08 114.58 117.03 2d6f h GLU 247 Ca 0.27 0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.43 2d6f h GLU 247 Cb 0.56 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.19 2d6f h GLU 247 CO -0.74 -0.13 -0.20 -0.84 -1.18 0.00 0.00 179.01 175.91 2d6f h ILE 248 N -0.20 0.75 0.40 2.32 3.07 -0.60 -0.90 117.51 122.35 2d6f h ILE 248 Ca 0.07 -0.83 -0.02 0.00 1.55 0.00 0.00 64.86 65.63 2d6f h ILE 248 Cb 0.30 1.51 0.00 0.00 -0.27 0.00 0.00 36.82 38.36 2d6f h ILE 248 CO -0.18 0.20 -0.19 0.58 -1.05 0.00 0.00 178.15 177.50 2d6f h VAL 249 N 0.00 0.22 -0.65 0.16 2.07 -0.77 -1.92 116.25 115.35 2d6f h VAL 249 Ca -0.00 -0.64 0.14 0.00 0.82 0.00 0.00 66.70 67.01 2d6f h VAL 249 Cb 0.49 0.35 -0.11 0.00 -1.52 0.00 0.00 31.29 30.50 2d6f h VAL 249 CO 0.03 0.05 -0.04 1.05 0.02 0.00 0.00 177.57 178.68 2d6f h GLU 250 N -1.07 0.08 0.00 1.57 4.11 -1.07 0.52 114.58 118.72 2d6f h GLU 250 Ca -0.06 -0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.35 2d6f h GLU 250 Cb 0.50 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 2d6f h GLU 250 CO 0.09 0.05 -0.11 0.00 0.07 0.00 0.00 179.01 179.12 2d6f h ARG 251 N 0.09 0.00 0.17 1.06 3.08 -1.19 -2.15 114.38 115.44 2d6f h ARG 251 Ca 0.34 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 60.08 2d6f h ARG 251 Cb 0.56 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.64 2d6f h ARG 251 CO -0.59 0.11 -1.32 1.49 -1.07 0.00 0.00 179.97 178.59 2d6f h GLU 252 N 0.00 0.59 -0.92 0.04 4.57 0.72 -2.82 114.58 116.76 2d6f h GLU 252 Ca -0.00 -0.87 0.09 0.00 -1.18 0.00 0.00 59.36 57.40 2d6f h GLU 252 Cb 0.28 0.30 -0.07 0.00 -0.16 0.00 0.00 28.75 29.10 2d6f h GLU 252 CO 0.01 1.40 0.57 0.28 -1.18 0.00 0.00 179.01 180.09 2d6f h VAL 253 N 0.21 0.98 -0.10 0.32 2.07 -0.19 -1.41 116.25 118.13 2d6f h VAL 253 Ca -0.21 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 2d6f h VAL 253 Cb 2.01 -0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 31.70 2d6f h VAL 253 CO 0.25 0.18 0.04 0.11 0.02 0.00 0.00 177.57 178.17 2d6f h LYS 254 N 0.97 0.16 -0.66 1.57 1.57 -1.41 -1.40 116.57 117.37 2d6f h LYS 254 Ca 0.42 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 59.21 2d6f h LYS 254 Cb 0.30 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.55 2d6f h LYS 254 CO -0.22 0.27 0.44 -0.09 -0.57 0.00 0.00 179.45 179.28 2d6f h ARG 255 N 0.01 0.75 0.02 3.15 2.43 -1.11 0.41 114.38 120.04 2d6f h ARG 255 Ca 0.03 -0.05 -0.21 0.00 -0.81 0.00 0.00 59.98 58.95 2d6f h ARG 255 Cb 0.17 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 2d6f h ARG 255 CO -0.00 0.50 -0.93 1.96 -1.51 0.00 0.00 179.97 179.98 2d6f h GLN 256 N 0.78 0.25 -0.22 0.20 4.20 -1.11 -1.33 115.11 117.88 2d6f h GLN 256 Ca 0.27 -0.29 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 2d6f h GLN 256 Cb 0.10 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 2d6f h GLN 256 CO -0.08 1.02 -0.02 -0.07 -0.67 0.00 0.00 178.83 179.01 2d6f h LEU 257 N 0.13 0.39 -0.59 1.46 3.38 -0.38 -0.03 115.31 119.68 2d6f h LEU 257 Ca -0.06 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 57.58 2d6f h LEU 257 Cb 1.58 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 42.19 2d6f h LEU 257 CO 0.15 0.63 0.39 0.28 0.09 0.00 0.00 178.44 179.98 2d6f h SER 258 N 0.15 0.68 0.24 -0.43 0.02 -0.23 0.12 113.55 114.09 2d6f h SER 258 Ca 0.06 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.95 2d6f h SER 258 Cb 0.44 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 2d6f h SER 258 CO 0.01 0.49 -0.20 -0.07 -1.14 0.00 0.00 176.83 175.93 2d6f h LEU 259 N 0.80 0.00 -0.01 5.07 3.38 -1.08 -1.00 115.31 122.46 2d6f h LEU 259 Ca 0.22 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.11 2d6f h LEU 259 Cb -0.09 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.67 2d6f h LEU 259 CO -0.05 0.20 -0.30 0.58 0.09 0.00 0.00 178.44 178.97 2d6f h VAL 260 N 0.00 1.51 -1.00 1.22 2.07 0.11 -1.89 116.25 118.27 2d6f h VAL 260 Ca -0.00 -1.90 0.09 0.00 0.82 0.00 0.00 66.70 65.70 2d6f h VAL 260 Cb 0.37 2.65 -0.07 0.00 -1.52 0.00 0.00 31.29 32.72 2d6f h VAL 260 CO 0.03 0.53 0.64 -0.33 0.02 0.00 0.00 177.57 178.45 2d6f h GLU 261 N -0.39 1.07 0.00 1.57 5.08 -0.59 0.25 114.58 121.57 2d6f h GLU 261 Ca -0.03 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 2d6f h GLU 261 Cb 1.02 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 2d6f h GLU 261 CO 0.06 0.71 -0.19 0.82 -1.00 0.00 0.00 179.01 179.41 2d6f h ILE 262 N 1.10 0.61 -0.03 3.13 2.04 -1.13 -2.12 117.51 121.11 2d6f h ILE 262 Ca 0.46 -0.85 -0.02 0.00 1.00 0.00 0.00 64.86 65.45 2d6f h ILE 262 Cb 0.30 1.55 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 2d6f h ILE 262 CO -0.21 0.18 -0.06 -0.09 0.00 0.00 0.00 178.15 177.97 2d6f h ARG 263 N 0.00 0.10 0.00 2.37 2.43 0.29 -2.58 114.38 116.99 2d6f h ARG 263 Ca -0.00 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 2d6f h ARG 263 Cb 0.54 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.09 2d6f h ARG 263 CO 0.02 0.64 -0.09 -0.44 -1.51 0.00 0.00 179.97 178.59 2d6f h ASP 264 N -0.42 0.00 0.66 -3.80 3.32 -0.90 -2.01 116.42 113.27 2d6f h ASP 264 Ca 0.00 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.78 2d6f h ASP 264 Cb 0.63 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 2d6f h ASP 264 CO 0.01 0.09 -1.28 0.74 -1.72 0.00 0.00 179.24 177.08 2d6f h THR 265 N 0.00 1.44 0.00 0.35 2.02 -1.39 -0.12 112.91 115.21 2d6f h THR 265 Ca -0.00 -3.06 -0.04 0.00 0.77 0.00 0.00 66.41 64.08 2d6f h THR 265 Cb 0.17 2.86 -0.01 0.00 -1.74 0.00 0.00 68.15 69.44 2d6f h THR 265 CO 0.01 0.88 -0.18 -0.07 0.37 0.00 0.00 175.52 176.53 2d6f h LEU 266 N 0.05 0.00 0.19 2.58 3.38 -0.99 -1.80 115.31 118.73 2d6f h LEU 266 Ca -0.14 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.49 2d6f h LEU 266 Cb 1.94 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.71 2d6f h LEU 266 CO 0.17 0.18 -1.62 1.56 0.09 0.00 0.00 178.44 178.83 2d6f h GLN 267 N 0.00 0.41 -0.94 1.13 4.20 -1.32 0.51 115.11 119.10 2d6f h GLN 267 Ca -0.00 -0.70 0.24 0.00 0.06 0.00 0.00 58.65 58.25 2d6f h GLN 267 Cb 0.34 0.26 -0.13 0.00 0.30 0.00 0.00 27.48 28.25 2d6f h GLN 267 CO 0.02 1.32 0.46 1.49 -0.67 0.00 0.00 178.83 181.46 2d6f h GLU 268 N 0.11 0.42 -0.45 1.46 4.81 -0.41 0.39 114.58 120.91 2d6f h GLU 268 Ca -0.29 -0.02 -0.20 0.00 -0.13 0.00 0.00 59.36 58.71 2d6f h GLU 268 Cb 2.10 -0.09 -0.12 0.00 0.63 0.00 0.00 28.75 31.27 2d6f h GLU 268 CO 0.21 0.27 0.07 2.89 -0.73 0.00 0.00 179.01 181.72 2d6f n ARG 269 N -5.01 2.23 -3.75 1.92 1.85 -0.73 -4.98 116.66 108.19 2d6f n ARG 269 Ca 0.25 -3.09 -0.21 0.00 -1.00 0.00 0.00 57.85 53.80 2d6f n ARG 269 Cb 0.73 -1.90 -0.01 0.00 -1.05 0.00 0.00 32.46 30.22 2d6f n ARG 269 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2d6f n GLY 270 N -0.95 -0.30 3.72 2.89 0.00 0.14 -4.83 105.19 105.86 2d6f n GLY 270 Ca 0.35 0.14 -0.36 0.00 0.00 0.00 0.00 46.02 46.16 2d6f n GLY 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d6f s ALA 271 N -4.06 2.18 0.01 4.61 0.00 0.17 -4.98 121.76 119.69 2d6f s ALA 271 Ca 0.17 1.07 0.03 0.00 0.00 0.00 0.00 51.96 53.22 2d6f s ALA 271 Cb -0.09 -3.53 -0.01 0.00 0.00 0.00 0.00 23.12 19.49 2d6f s ALA 271 CO 0.50 -1.85 -0.08 0.08 0.00 0.00 0.00 175.76 174.41 2d6f s VAL 272 N -1.68 0.65 -0.31 0.00 1.01 -1.17 -4.97 120.40 113.93 2d6f s VAL 272 Ca 0.79 -0.61 -0.03 0.00 0.00 0.00 0.00 61.98 62.12 2d6f s VAL 272 Cb -0.34 -0.60 0.04 0.00 0.00 0.00 0.00 36.38 35.48 2d6f s VAL 272 CO 0.44 0.00 0.03 -0.69 0.00 0.00 0.00 175.10 174.87 2d6f s VAL 273 N -0.58 3.26 -0.26 2.92 1.01 -1.26 -1.66 120.40 123.83 2d6f s VAL 273 Ca -0.01 -1.24 -0.14 0.00 0.00 0.00 0.00 61.98 60.60 2d6f s VAL 273 Cb -0.05 -2.83 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 2d6f s VAL 273 CO 0.00 -0.09 0.32 -1.61 0.00 0.00 0.00 175.10 173.73 2d6f s GLU 274 N 1.32 4.02 0.00 2.72 2.02 -1.25 -4.95 118.70 122.58 2d6f s GLU 274 Ca -0.03 -0.04 0.00 0.00 0.02 0.00 0.00 54.97 54.91 2d6f s GLU 274 Cb -0.19 -3.63 0.00 0.00 0.10 0.00 0.00 34.13 30.40 2d6f s GLU 274 CO -0.00 -0.20 0.53 -0.40 0.02 0.00 0.00 175.26 175.20 2d6f n ASP 275 N 5.09 1.42 -4.60 -0.19 5.68 -1.26 -4.63 116.55 118.06 2d6f n ASP 275 Ca -0.10 -1.38 -0.42 0.00 -0.50 0.00 0.00 54.79 52.39 2d6f n ASP 275 Cb 0.51 -0.34 -0.04 0.00 -1.14 0.00 0.00 41.12 40.11 2d6f n ASP 275 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 2d6f s LYS 276 N -0.31 3.83 -0.16 0.11 1.02 -1.26 -5.03 119.74 117.94 2d6f s LYS 276 Ca 0.00 0.53 -0.10 0.00 0.02 0.00 0.00 55.97 56.42 2d6f s LYS 276 Cb 0.00 -3.80 -0.05 0.00 -0.52 0.00 0.00 37.83 33.46 2d6f s LYS 276 CO 0.00 -0.92 0.18 0.42 -0.92 0.00 0.00 175.35 174.11 2d6f s ILE 277 N 3.38 5.39 -0.01 2.17 1.01 -1.26 -4.44 121.20 127.44 2d6f s ILE 277 Ca 0.37 0.31 0.01 0.00 0.00 0.00 0.00 60.65 61.34 2d6f s ILE 277 Cb -0.12 -3.50 -0.03 0.00 0.01 0.00 0.00 42.46 38.81 2d6f s ILE 277 CO 0.18 0.49 -0.01 -0.36 0.00 0.00 0.00 174.94 175.24 2d6f s PHE 278 N -0.10 3.05 -1.34 3.97 2.99 0.03 -4.93 117.98 121.65 2d6f s PHE 278 Ca 0.13 0.08 -0.06 0.00 0.00 0.00 0.00 56.93 57.07 2d6f s PHE 278 Cb -0.12 -1.68 0.11 0.00 0.00 0.00 0.00 43.02 41.33 2d6f s PHE 278 CO 0.02 0.44 2.38 -3.47 -0.00 0.00 0.00 175.22 174.59 2d6f n ASP 279 N 1.54 7.79 -3.16 1.36 -0.08 -1.26 -0.73 116.55 122.01 2d6f n ASP 279 Ca -0.15 -3.09 -0.16 0.00 -1.51 0.00 0.00 54.79 49.88 2d6f n ASP 279 Cb 0.53 -1.39 -0.02 0.00 2.34 0.00 0.00 41.12 42.58 2d6f n ASP 279 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 2d6f n VAL 280 N 2.05 1.17 -0.12 5.18 0.31 -1.07 -4.28 118.33 121.57 2d6f n VAL 280 Ca 0.61 -0.73 -0.22 0.00 -0.01 0.00 0.00 64.34 63.99 2d6f n VAL 280 Cb 0.26 -1.86 -0.12 0.00 -0.91 0.00 0.00 33.84 31.21 2d6f n VAL 280 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2d6f n SER 281 N 5.14 1.98 0.28 4.52 7.64 -1.23 -4.34 113.62 127.61 2d6f n SER 281 Ca 0.26 0.05 0.19 0.00 1.01 0.00 0.00 58.87 60.38 2d6f n SER 281 Cb 0.12 -0.59 0.92 0.00 -1.01 0.00 0.00 64.21 63.65 2d6f n SER 281 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2d6f h GLU 282 N -0.33 0.00 0.00 1.43 4.22 -1.93 -1.18 114.58 116.78 2d6f h GLU 282 Ca -0.60 0.00 0.00 0.00 0.08 0.00 0.00 59.36 58.84 2d6f h GLU 282 Cb 1.81 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.06 2d6f h GLU 282 CO -0.18 0.00 0.00 0.28 -2.18 0.00 0.00 179.01 176.93 2d6f h VAL 283 N 0.00 0.00 0.00 0.32 2.07 -1.90 -2.92 116.25 113.82 2d6f h VAL 283 Ca 0.00 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 2d6f h VAL 283 Cb 0.20 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2d6f h VAL 283 CO 0.00 0.00 -0.24 0.49 0.02 0.00 0.00 177.57 177.84 2d6f n PHE 284 N -2.39 0.00 -0.24 1.57 3.72 -0.45 -4.80 117.46 114.87 2d6f n PHE 284 Ca 0.02 -1.19 -0.03 0.00 -0.05 0.00 0.00 57.45 56.20 2d6f n PHE 284 Cb 0.24 -0.19 0.03 0.00 -0.94 0.00 0.00 39.48 38.61 2d6f n PHE 284 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2d6f h ALA 285 N 0.45 0.11 -3.08 4.37 0.00 -1.55 -3.01 119.26 116.54 2d6f h ALA 285 Ca -0.00 0.21 -0.67 0.00 0.00 0.00 0.00 54.91 54.45 2d6f h ALA 285 Cb 1.02 0.77 -0.38 0.00 0.00 0.00 0.00 17.79 19.20 2d6f h ALA 285 CO 0.00 -0.61 -0.38 -0.51 0.00 0.00 0.00 179.25 177.75 2d6f s ASP 286 N -5.21 5.21 0.44 0.00 1.11 -1.26 -5.07 116.67 111.89 2d6f s ASP 286 Ca -0.14 -3.45 0.08 0.00 0.18 0.00 0.00 52.55 49.22 2d6f s ASP 286 Cb 0.18 -1.78 0.00 0.00 1.07 0.00 0.00 42.92 42.40 2d6f s ASP 286 CO 0.71 -0.21 0.49 0.28 1.18 0.00 0.00 175.17 177.62 2d6f s THR 287 N -0.91 2.69 -0.17 -1.27 -1.32 -1.14 -5.05 115.64 108.47 2d6f s THR 287 Ca 0.23 -1.19 0.17 0.00 -1.21 0.00 0.00 61.69 59.69 2d6f s THR 287 Cb -0.13 -2.88 0.50 0.00 -1.51 0.00 0.00 72.50 68.48 2d6f s THR 287 CO -0.09 0.00 1.39 -0.62 -2.21 0.00 0.00 174.62 173.08 2d6f n GLU 288 N -1.74 2.69 -3.91 7.08 1.02 -1.26 -4.93 120.64 119.59 2d6f n GLU 288 Ca 0.06 -2.82 -0.29 0.00 -0.02 0.00 0.00 57.16 54.09 2d6f n GLU 288 Cb 0.61 -1.80 -0.16 0.00 -0.02 0.00 0.00 31.44 30.07 2d6f n GLU 288 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2d6f s SER 289 N -2.07 3.30 0.23 1.62 0.01 -1.25 -4.84 113.70 110.68 2d6f s SER 289 Ca 0.41 -0.90 -0.09 0.00 1.31 0.00 0.00 55.95 56.68 2d6f s SER 289 Cb 0.33 -1.04 0.35 0.00 0.21 0.00 0.00 66.02 65.88 2d6f s SER 289 CO 0.08 -0.20 1.66 -0.09 0.41 0.00 0.00 173.24 175.09 2d6f h ARG 290 N 8.04 0.12 -0.99 12.44 9.65 -1.93 -2.09 114.38 139.62 2d6f h ARG 290 Ca -0.22 -0.01 0.19 0.00 -1.10 0.00 0.00 59.98 58.85 2d6f h ARG 290 Cb 1.10 -0.03 -0.19 0.00 -1.39 0.00 0.00 29.97 29.46 2d6f h ARG 290 CO 0.41 0.08 -0.26 -0.89 2.80 0.00 0.00 179.97 182.11 2d6f n ILE 291 N -5.29 -0.43 -0.08 1.20 -0.00 -1.26 -0.82 119.36 112.68 2d6f n ILE 291 Ca 0.11 2.28 -0.15 0.00 -0.00 0.00 0.00 62.75 64.98 2d6f n ILE 291 Cb 0.40 -3.13 -0.12 0.00 -0.00 0.00 0.00 39.64 36.79 2d6f n ILE 291 CO 0.00 0.00 0.00 0.40 -0.00 0.00 0.00 176.55 176.95 2d6f h ILE 292 N 0.00 1.46 -1.11 1.39 2.04 -1.78 -3.12 117.51 116.39 2d6f h ILE 292 Ca 0.46 -2.22 0.31 0.00 1.00 0.00 0.00 64.86 64.41 2d6f h ILE 292 Cb 0.71 2.88 -0.10 0.00 -0.74 0.00 0.00 36.82 39.56 2d6f h ILE 292 CO -1.02 0.49 0.71 0.77 0.00 0.00 0.00 178.15 179.11 2d6f h SER 293 N -1.00 0.39 0.01 1.72 4.64 -0.96 1.49 113.55 119.85 2d6f h SER 293 Ca -0.09 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2d6f h SER 293 Cb 1.02 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2d6f h SER 293 CO -0.05 0.01 -0.04 -1.54 -0.87 0.00 0.00 176.83 174.34 2d6f n SER 294 N -4.65 1.79 -4.74 4.97 3.41 -0.00 -4.90 113.62 109.50 2d6f n SER 294 Ca 0.28 -1.55 -0.41 0.00 -0.26 0.00 0.00 58.87 56.94 2d6f n SER 294 Cb 1.02 0.03 -0.05 0.00 -0.26 0.00 0.00 64.21 64.95 2d6f n SER 294 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d6f s ALA 295 N -2.07 3.29 0.00 7.33 0.00 0.51 -5.00 121.76 125.82 2d6f s ALA 295 Ca 0.34 0.58 0.00 0.00 0.00 0.00 0.00 51.96 52.88 2d6f s ALA 295 Cb 0.21 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 20.08 2d6f s ALA 295 CO 0.35 0.07 0.04 -1.91 0.00 0.00 0.00 175.76 174.32 2d6f n GLU 296 N 2.25 0.00 -1.55 0.00 0.00 -1.25 -4.85 120.64 115.24 2d6f n GLU 296 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 57.16 57.19 2d6f n GLU 296 Cb 0.48 -0.54 0.00 0.00 0.00 0.00 0.00 31.44 31.38 2d6f n GLU 296 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 2d6f n SER 297 N -0.07 1.16 -3.63 4.31 3.41 -0.10 -4.95 113.62 113.74 2d6f n SER 297 Ca 0.00 -0.98 -0.02 0.00 -0.26 0.00 0.00 58.87 57.60 2d6f n SER 297 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 2d6f n SER 297 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2d6f s VAL 298 N -0.13 -0.74 0.35 -3.33 0.11 -1.26 -2.61 120.40 112.78 2d6f s VAL 298 Ca 0.00 0.00 0.09 0.00 -2.93 0.00 0.00 61.98 59.14 2d6f s VAL 298 Cb 0.00 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 33.79 2d6f s VAL 298 CO 0.00 0.00 -0.03 -0.76 -3.33 0.00 0.00 175.10 170.98 2d6f s LEU 299 N 2.58 2.88 0.08 2.54 1.43 -1.06 -2.59 118.68 124.53 2d6f s LEU 299 Ca -0.07 -1.09 -0.15 0.00 -1.03 0.00 0.00 54.13 51.79 2d6f s LEU 299 Cb -0.10 -1.19 0.03 0.00 0.03 0.00 0.00 46.19 44.95 2d6f s LEU 299 CO -0.19 -0.24 0.34 0.00 0.23 0.00 0.00 176.35 176.50 2d6f s ALA 300 N -2.56 -0.77 0.03 4.21 0.00 0.09 -1.02 121.76 121.74 2d6f s ALA 300 Ca 0.34 -0.05 0.01 0.00 0.00 0.00 0.00 51.96 52.27 2d6f s ALA 300 Cb 0.01 0.49 -0.02 0.00 0.00 0.00 0.00 23.12 23.60 2d6f s ALA 300 CO 0.18 -0.52 -0.06 0.08 0.00 0.00 0.00 175.76 175.44 2d6f s VAL 301 N -3.20 0.37 -0.05 0.00 1.01 -0.82 -0.79 120.40 116.93 2d6f s VAL 301 Ca -0.01 -0.99 -0.01 0.00 0.00 0.00 0.00 61.98 60.97 2d6f s VAL 301 Cb 0.01 -0.47 -0.04 0.00 0.00 0.00 0.00 36.38 35.89 2d6f s VAL 301 CO -0.07 -0.42 0.04 -1.59 0.00 0.00 0.00 175.10 173.06 2d6f s LYS 302 N -1.50 3.02 -0.30 2.72 -2.85 -1.26 -1.78 119.74 117.79 2d6f s LYS 302 Ca -0.12 -0.44 0.02 0.00 -1.00 0.00 0.00 55.97 54.43 2d6f s LYS 302 Cb -0.10 -2.83 0.09 0.00 -2.06 0.00 0.00 37.83 32.93 2d6f s LYS 302 CO -0.00 0.68 0.02 -0.51 0.10 0.00 0.00 175.35 175.64 2d6f s LEU 303 N -1.27 3.46 0.11 2.77 1.43 -0.46 -3.92 118.68 120.80 2d6f s LEU 303 Ca 0.17 -1.70 -0.32 0.00 -1.03 0.00 0.00 54.13 51.25 2d6f s LEU 303 Cb -0.12 -1.32 -0.12 0.00 0.03 0.00 0.00 46.19 44.67 2d6f s LEU 303 CO 0.07 -0.33 1.79 -1.14 0.23 0.00 0.00 176.35 176.97 2d6f n ARG 304 N 4.52 2.60 -0.32 1.70 0.63 -0.66 -2.08 116.66 123.05 2d6f n ARG 304 Ca -0.03 0.95 0.00 0.00 -0.92 0.00 0.00 57.85 57.84 2d6f n ARG 304 Cb 0.43 -2.81 0.00 0.00 0.45 0.00 0.00 32.46 30.53 2d6f n ARG 304 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2d6f n GLY 305 N 4.09 1.41 0.00 5.14 0.00 -1.25 -3.06 105.19 111.52 2d6f n GLY 305 Ca 0.18 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.25 2d6f n GLY 305 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2d6f n PHE 306 N -2.00 0.00 -1.62 1.61 3.01 -0.89 -4.68 117.46 112.89 2d6f n PHE 306 Ca 0.00 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.05 2d6f n PHE 306 Cb 0.00 -0.32 0.02 0.00 -0.01 0.00 0.00 39.48 39.16 2d6f n PHE 306 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2d6f n ASP 307 N -1.32 1.34 0.00 4.37 -0.08 -1.11 -2.11 116.55 117.64 2d6f n ASP 307 Ca 0.04 1.00 0.00 0.00 -1.51 0.00 0.00 54.79 54.32 2d6f n ASP 307 Cb 0.08 -1.38 0.00 0.00 2.34 0.00 0.00 41.12 42.16 2d6f n ASP 307 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2d6f n GLY 308 N 1.15 0.81 0.00 0.27 0.00 -1.26 -4.76 105.19 101.40 2d6f n GLY 308 Ca 0.10 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.16 2d6f n GLY 308 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d6f n LEU 309 N 0.00 0.12 0.22 0.99 4.77 -0.90 -4.26 117.00 117.95 2d6f n LEU 309 Ca 0.00 -0.14 0.11 0.00 -0.03 0.00 0.00 56.01 55.95 2d6f n LEU 309 Cb 0.00 0.00 0.29 0.00 -2.33 0.00 0.00 43.42 41.38 2d6f n LEU 309 CO 0.00 0.03 0.78 0.40 -1.33 0.00 0.00 177.39 177.28 2d6f h ILE 310 N 0.00 0.23 -0.07 -0.08 2.04 -1.86 -3.16 117.51 114.62 2d6f h ILE 310 Ca 0.00 -1.14 0.00 0.00 1.00 0.00 0.00 64.86 64.72 2d6f h ILE 310 Cb 0.36 1.95 0.00 0.00 -0.74 0.00 0.00 36.82 38.39 2d6f h ILE 310 CO 0.00 0.12 0.00 0.61 0.00 0.00 0.00 178.15 178.88 2d6f n GLY 311 N 0.78 0.86 3.72 5.37 0.00 -1.26 -0.46 105.19 114.19 2d6f n GLY 311 Ca 0.02 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 45.00 2d6f n GLY 311 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d6f s VAL 312 N -1.73 3.33 -0.51 1.61 1.01 -1.19 -4.86 120.40 118.06 2d6f s VAL 312 Ca 0.26 0.97 -0.27 0.00 0.00 0.00 0.00 61.98 62.94 2d6f s VAL 312 Cb 0.18 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 32.93 2d6f s VAL 312 CO 0.27 0.08 1.77 -0.70 0.00 0.00 0.00 175.10 176.52 2d6f s GLU 313 N 0.97 2.96 0.24 2.72 2.12 -1.26 -3.29 118.70 123.16 2d6f s GLU 313 Ca 0.63 0.85 0.16 0.00 0.36 0.00 0.00 54.97 56.97 2d6f s GLU 313 Cb -0.36 -4.28 0.03 0.00 0.26 0.00 0.00 34.13 29.77 2d6f s GLU 313 CO 0.31 -2.32 1.33 -0.84 -0.54 0.00 0.00 175.26 173.20 2d6f h ILE 314 N 6.79 0.77 -3.29 -3.70 3.07 -1.80 -3.46 117.51 115.89 2d6f h ILE 314 Ca -0.28 -2.14 -0.18 0.00 1.55 0.00 0.00 64.86 63.80 2d6f h ILE 314 Cb 1.15 2.33 -0.26 0.00 -0.27 0.00 0.00 36.82 39.77 2d6f h ILE 314 CO 1.15 0.44 -0.51 -1.58 -1.05 0.00 0.00 178.15 176.60 2d6f s GLN 315 N -2.97 0.21 -0.77 0.16 0.74 -0.97 -3.31 119.66 112.75 2d6f s GLN 315 Ca 0.03 0.26 -0.07 0.00 0.05 0.00 0.00 55.36 55.62 2d6f s GLN 315 Cb 0.08 0.09 -0.26 0.00 1.10 0.00 0.00 33.01 34.02 2d6f s GLN 315 CO 0.76 -0.03 1.81 -2.30 -0.55 0.00 0.00 175.29 174.98 2d6f n PRO 316 N 3.03 0.00 0.00 1.67 -0.02 -1.26 -0.22 135.00 138.20 2d6f n PRO 316 Ca -0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.35 2d6f n PRO 316 Cb 0.59 -0.93 0.00 0.00 -0.02 0.00 0.00 33.50 33.13 2d6f n PRO 316 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d6f n GLY 317 N 4.96 1.93 3.68 -1.23 0.00 -1.26 -4.98 105.19 108.29 2d6f n GLY 317 Ca 0.52 -0.52 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2d6f n GLY 317 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d6f s ARG 318 N 0.00 2.50 0.45 1.61 0.52 0.69 -5.08 118.95 119.65 2d6f s ARG 318 Ca 0.00 -0.94 0.05 0.00 -0.52 0.00 0.00 55.73 54.32 2d6f s ARG 318 Cb 0.00 -2.48 -0.05 0.00 0.52 0.00 0.00 34.95 32.94 2d6f s ARG 318 CO 0.00 0.51 0.02 1.03 0.02 0.00 0.00 175.30 176.87 2d6f s ARG 319 N -2.55 2.07 0.17 3.54 0.52 -1.26 -2.30 118.95 119.14 2d6f s ARG 319 Ca 0.26 -2.23 -0.14 0.00 -0.52 0.00 0.00 55.73 53.10 2d6f s ARG 319 Cb -0.11 -1.61 0.09 0.00 0.52 0.00 0.00 34.95 33.85 2d6f s ARG 319 CO 0.18 -0.19 1.79 1.25 0.02 0.00 0.00 175.30 178.35 2d6f h LEU 320 N 1.57 0.35 -1.57 2.53 5.85 -1.61 0.12 115.31 122.55 2d6f h LEU 320 Ca -0.44 0.02 0.23 0.00 0.84 0.00 0.00 57.88 58.54 2d6f h LEU 320 Cb 1.27 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 42.19 2d6f h LEU 320 CO 0.78 0.25 0.64 1.23 -0.34 0.00 0.00 178.44 180.99 2d6f h GLY 321 N 0.47 0.78 1.00 3.75 0.00 -1.06 0.94 103.07 108.94 2d6f h GLY 321 Ca 0.19 -0.15 -0.04 0.00 0.00 0.00 0.00 47.33 47.33 2d6f h GLY 321 CO -0.13 -0.04 0.19 -0.84 0.00 0.00 0.00 176.54 175.72 2d6f h THR 322 N 0.32 1.24 0.13 4.70 2.02 -1.02 0.89 112.91 121.18 2d6f h THR 322 Ca 0.50 -0.80 0.00 0.00 0.77 0.00 0.00 66.41 66.88 2d6f h THR 322 Cb 1.39 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 2d6f h THR 322 CO -0.17 0.30 -0.10 -0.33 0.37 0.00 0.00 175.52 175.59 2d6f h GLU 323 N 0.81 -0.23 -0.43 6.66 4.39 0.12 0.39 114.58 126.28 2d6f h GLU 323 Ca 0.19 0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.96 2d6f h GLU 323 Cb 0.27 0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 28.92 2d6f h GLU 323 CO -0.01 -0.15 0.13 0.52 -1.16 0.00 0.00 179.01 178.34 2d6f h MET 324 N -0.24 0.27 -1.01 2.33 2.86 -0.50 0.35 114.93 119.00 2d6f h MET 324 Ca -0.00 -0.02 0.11 0.00 -2.06 0.00 0.00 59.70 57.73 2d6f h MET 324 Cb 0.21 -0.06 -0.08 0.00 0.06 0.00 0.00 31.60 31.73 2d6f h MET 324 CO -0.01 0.18 0.64 0.00 1.06 0.00 0.00 176.91 178.78 2d6f h ALA 325 N 1.30 1.48 -0.24 6.32 0.00 0.15 0.40 119.26 128.68 2d6f h ALA 325 Ca 0.21 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.97 2d6f h ALA 325 Cb 0.22 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2d6f h ALA 325 CO -0.23 0.29 -0.48 -0.44 0.00 0.00 0.00 179.25 178.39 2d6f h ASP 326 N 1.05 0.83 -0.83 0.00 3.32 0.22 0.28 116.42 121.30 2d6f h ASP 326 Ca 0.48 -0.54 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 2d6f h ASP 326 Cb 0.40 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.67 2d6f h ASP 326 CO -0.24 1.22 0.49 1.88 -1.72 0.00 0.00 179.24 180.87 2d6f h TYR 327 N 0.48 1.10 0.01 4.55 -1.99 0.98 -2.61 116.97 119.49 2d6f h TYR 327 Ca 0.01 -0.00 -0.21 0.00 2.00 0.00 0.00 58.73 60.52 2d6f h TYR 327 Cb 1.08 -0.36 -0.02 0.00 2.00 0.00 0.00 36.73 39.43 2d6f h TYR 327 CO 0.08 0.74 -1.00 0.00 -0.00 0.00 0.00 178.16 177.98 2d6f h ALA 328 N 1.39 0.36 -0.60 3.88 0.00 -0.14 -3.30 119.26 120.85 2d6f h ALA 328 Ca 0.30 -0.88 0.10 0.00 0.00 0.00 0.00 54.91 54.43 2d6f h ALA 328 Cb -0.04 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 2d6f h ALA 328 CO -0.05 1.18 0.40 0.87 0.00 0.00 0.00 179.25 181.65 2d6f h LYS 329 N 0.01 0.38 -7.21 0.00 1.57 -0.03 -3.41 116.57 107.89 2d6f h LYS 329 Ca -0.02 -0.02 -0.49 0.00 -1.87 0.00 0.00 60.65 58.24 2d6f h LYS 329 Cb 1.75 -0.09 0.21 0.00 0.08 0.00 0.00 32.23 34.18 2d6f h LYS 329 CO 0.14 0.25 0.13 1.63 -0.57 0.00 0.00 179.45 181.03 2d6f n LYS 330 N -4.47 -1.20 -0.98 3.15 5.02 -1.23 -1.46 118.16 116.99 2d6f n LYS 330 Ca 0.10 -0.30 0.00 0.00 -2.02 0.00 0.00 58.31 56.09 2d6f n LYS 330 Cb 0.38 -2.30 0.00 0.00 -0.02 0.00 0.00 35.03 33.09 2d6f n LYS 330 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2d6f n ARG 331 N -4.50 -0.86 -0.39 1.97 3.00 -1.26 -4.71 116.66 109.92 2d6f n ARG 331 Ca 0.09 0.21 0.00 0.00 -0.00 0.00 0.00 57.85 58.15 2d6f n ARG 331 Cb 0.53 -3.89 0.00 0.00 0.00 0.00 0.00 32.46 29.10 2d6f n ARG 331 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2d6f n GLY 332 N -1.21 -3.41 0.00 5.14 0.00 -0.54 -4.83 105.19 100.34 2d6f n GLY 332 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 44.98 2d6f n GLY 332 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d6f n VAL 333 N -0.90 0.00 0.00 1.61 0.31 -1.24 -4.84 118.33 113.27 2d6f n VAL 333 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2d6f n VAL 333 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2d6f n VAL 333 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2d6f n SER 334 N 0.00 0.00 -3.65 4.52 3.41 -1.26 -4.74 113.62 111.90 2d6f n SER 334 Ca 0.00 0.28 -0.06 0.00 -0.26 0.00 0.00 58.87 58.82 2d6f n SER 334 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 2d6f n SER 334 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2d6f s GLY 335 N -0.24 -0.59 0.58 5.00 0.00 -1.26 -4.90 107.32 105.91 2d6f s GLY 335 Ca 0.00 2.22 -0.20 0.00 0.00 0.00 0.00 44.72 46.74 2d6f s GLY 335 CO 0.00 2.43 1.19 0.29 0.00 0.00 0.00 173.10 177.01 2d6f n ILE 336 N 4.60 3.97 -4.22 0.90 -5.35 -1.26 -4.95 119.36 113.05 2d6f n ILE 336 Ca -0.18 -0.50 -0.34 0.00 -0.27 0.00 0.00 62.75 61.46 2d6f n ILE 336 Cb 0.56 -1.42 -0.08 0.00 -1.74 0.00 0.00 39.64 36.95 2d6f n ILE 336 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2d6f s PHE 337 N -1.38 3.21 -0.13 4.28 0.40 -0.82 -4.99 117.98 118.56 2d6f s PHE 337 Ca 0.75 0.19 -0.19 0.00 -0.60 0.00 0.00 56.93 57.08 2d6f s PHE 337 Cb -0.42 -1.75 0.05 0.00 0.51 0.00 0.00 43.02 41.41 2d6f s PHE 337 CO 0.47 0.52 0.49 -3.38 0.70 0.00 0.00 175.22 174.01 2d6f s HIS 338 N -1.05 -0.49 0.02 0.36 -3.43 -1.26 -0.72 115.29 108.71 2d6f s HIS 338 Ca 0.18 1.08 -0.01 0.00 -0.80 0.00 0.00 55.06 55.52 2d6f s HIS 338 Cb -0.12 0.20 0.02 0.00 -1.43 0.00 0.00 32.58 31.26 2d6f s HIS 338 CO 0.08 -0.35 0.10 2.41 -2.00 0.00 0.00 174.74 174.99 2d6f n THR 339 N 2.17 -0.03 1.44 -5.38 -1.04 -0.08 0.83 114.28 112.20 2d6f n THR 339 Ca -0.16 0.16 0.12 0.00 -2.04 0.00 0.00 64.05 62.13 2d6f n THR 339 Cb 0.56 -0.21 0.70 0.00 -1.82 0.00 0.00 70.33 69.57 2d6f n THR 339 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2d6f n ASP 340 N -4.10 0.00 0.00 8.00 9.92 -1.26 -3.29 116.55 125.82 2d6f n ASP 340 Ca 0.01 -0.59 0.00 0.00 -0.53 0.00 0.00 54.79 53.67 2d6f n ASP 340 Cb 0.03 -0.07 0.00 0.00 -0.64 0.00 0.00 41.12 40.44 2d6f n ASP 340 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2d6f n GLU 341 N -1.07 0.00 -0.02 -1.24 1.02 0.24 -4.78 120.64 114.79 2d6f n GLU 341 Ca 0.17 -0.01 0.13 0.00 -0.02 0.00 0.00 57.16 57.43 2d6f n GLU 341 Cb 0.11 -0.47 0.48 0.00 -0.02 0.00 0.00 31.44 31.55 2d6f n GLU 341 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2d6f n LEU 342 N 0.00 1.57 0.28 -4.62 -0.00 0.61 -3.89 117.00 110.95 2d6f n LEU 342 Ca 0.00 -0.56 0.14 0.00 -0.00 0.00 0.00 56.01 55.60 2d6f n LEU 342 Cb 0.25 -0.02 0.85 0.00 -0.00 0.00 0.00 43.42 44.49 2d6f n LEU 342 CO 0.00 0.28 1.06 -0.65 -0.00 0.00 0.00 177.39 178.08 2d6f h PRO 343 N 2.37 0.00 0.00 1.96 0.11 -1.85 -3.43 132.00 131.17 2d6f h PRO 343 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2d6f h PRO 343 Cb 0.51 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.62 2d6f h PRO 343 CO 0.00 0.06 0.00 0.00 -0.21 0.00 0.00 178.00 177.85 2d6f n ALA 344 N -2.28 0.00 -1.83 -0.75 0.00 -1.25 -4.58 120.51 109.81 2d6f n ALA 344 Ca -0.02 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.25 2d6f n ALA 344 Cb 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.56 2d6f n ALA 344 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2d6f n TYR 345 N 0.00 -0.33 -2.43 0.00 9.36 -1.26 -2.70 117.16 119.79 2d6f n TYR 345 Ca 0.00 0.00 -0.02 0.00 3.32 0.00 0.00 57.90 61.20 2d6f n TYR 345 Cb 0.00 -3.06 0.00 0.00 -0.63 0.00 0.00 39.34 35.65 2d6f n TYR 345 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2d6f n GLY 346 N -0.98 0.69 2.85 2.98 0.00 -1.26 -4.94 105.19 104.52 2d6f n GLY 346 Ca -0.18 -0.67 -0.15 0.00 0.00 0.00 0.00 46.02 45.03 2d6f n GLY 346 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d6f s ILE 347 N -2.76 -0.08 0.54 -0.61 1.01 -1.10 -3.93 121.20 114.26 2d6f s ILE 347 Ca 0.03 0.23 -0.07 0.00 0.00 0.00 0.00 60.65 60.84 2d6f s ILE 347 Cb -0.01 -0.19 -0.03 0.00 0.01 0.00 0.00 42.46 42.24 2d6f s ILE 347 CO 0.04 0.10 0.87 0.42 0.00 0.00 0.00 174.94 176.37 2d6f s THR 348 N 1.34 4.69 0.24 2.92 -4.23 -1.26 -4.25 115.64 115.08 2d6f s THR 348 Ca -0.07 0.37 -0.05 0.00 -1.18 0.00 0.00 61.69 60.76 2d6f s THR 348 Cb -0.12 -3.82 0.21 0.00 1.34 0.00 0.00 72.50 70.11 2d6f s THR 348 CO -0.05 -0.89 1.72 -0.33 -0.54 0.00 0.00 174.62 174.54 2d6f h GLU 349 N 0.01 0.38 -0.64 3.99 4.39 -1.95 0.36 114.58 121.14 2d6f h GLU 349 Ca -0.46 -0.02 0.18 0.00 0.34 0.00 0.00 59.36 59.40 2d6f h GLU 349 Cb 1.21 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.75 2d6f h GLU 349 CO 0.62 0.25 0.55 0.93 -1.16 0.00 0.00 179.01 180.20 2d6f h GLU 350 N 0.39 0.00 0.10 2.33 5.08 -1.98 0.90 114.58 121.40 2d6f h GLU 350 Ca 0.39 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.50 2d6f h GLU 350 Cb 0.60 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 2d6f h GLU 350 CO -0.41 0.00 -1.29 0.93 -1.00 0.00 0.00 179.01 177.24 2d6f h GLU 351 N 0.00 0.22 -0.88 2.33 5.08 -0.74 -2.93 114.58 117.66 2d6f h GLU 351 Ca 0.30 -0.37 0.09 0.00 -1.00 0.00 0.00 59.36 58.37 2d6f h GLU 351 Cb 1.40 0.14 -0.07 0.00 0.50 0.00 0.00 28.75 30.72 2d6f h GLU 351 CO -0.00 1.18 0.53 0.28 -1.00 0.00 0.00 179.01 180.00 2d6f h VAL 352 N -0.39 0.97 0.00 3.13 2.07 0.13 0.26 116.25 122.41 2d6f h VAL 352 Ca -0.28 -0.31 -0.07 0.00 0.82 0.00 0.00 66.70 66.86 2d6f h VAL 352 Cb 1.68 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 2d6f h VAL 352 CO 0.04 0.17 -0.34 0.08 0.02 0.00 0.00 177.57 177.54 2d6f h ARG 353 N 0.91 0.00 -0.17 1.57 0.11 0.52 -2.78 114.38 114.54 2d6f h ARG 353 Ca 0.41 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 60.36 2d6f h ARG 353 Cb 0.31 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.38 2d6f h ARG 353 CO -0.22 0.34 -0.46 0.78 0.10 0.00 0.00 179.97 180.51 2d6f h GLY 354 N 1.84 0.48 0.37 0.08 0.00 -0.34 -2.37 103.07 103.13 2d6f h GLY 354 Ca -0.00 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.82 2d6f h GLY 354 CO 0.04 0.45 -0.06 -2.00 0.00 0.00 0.00 176.54 174.97 2d6f h LEU 355 N 0.35 -0.15 -0.89 3.11 6.46 -1.08 -2.11 115.31 121.00 2d6f h LEU 355 Ca 0.02 -0.41 0.20 0.00 -0.12 0.00 0.00 57.88 57.57 2d6f h LEU 355 Cb 0.94 0.04 -0.12 0.00 -0.73 0.00 0.00 40.66 40.80 2d6f h LEU 355 CO 0.08 0.42 0.43 0.03 -0.62 0.00 0.00 178.44 178.78 2d6f h ARG 356 N -0.81 0.48 0.57 1.25 2.47 -1.53 -1.08 114.38 115.72 2d6f h ARG 356 Ca -0.02 -0.03 -0.03 0.00 -1.26 0.00 0.00 59.98 58.65 2d6f h ARG 356 Cb 0.55 -0.11 0.01 0.00 -1.65 0.00 0.00 29.97 28.77 2d6f h ARG 356 CO 0.03 0.32 -0.27 0.22 0.56 0.00 0.00 179.97 180.82 2d6f h ASP 357 N 0.49 -0.64 -0.32 7.04 -0.00 -1.44 0.20 116.42 121.74 2d6f h ASP 357 Ca 0.54 -0.04 0.07 0.00 -0.00 0.00 0.00 57.03 57.60 2d6f h ASP 357 Cb 0.95 0.17 -0.02 0.00 -0.00 0.00 0.00 39.33 40.43 2d6f h ASP 357 CO -0.47 -0.27 0.22 0.00 -0.00 0.00 0.00 179.24 178.72 2d6f h ALA 358 N -0.89 2.16 -0.00 -0.78 0.00 -0.96 0.10 119.26 118.88 2d6f h ALA 358 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2d6f h ALA 358 Cb 0.64 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2d6f h ALA 358 CO 0.13 -0.23 -0.38 1.55 0.00 0.00 0.00 179.25 180.32 2d6f n VAL 359 N -4.47 0.00 -2.87 0.00 3.14 -0.45 -4.98 118.33 108.71 2d6f n VAL 359 Ca 0.04 -0.01 -0.02 0.00 -2.96 0.00 0.00 64.34 61.40 2d6f n VAL 359 Cb 0.32 0.09 0.00 0.00 -1.06 0.00 0.00 33.84 33.19 2d6f n VAL 359 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2d6f n GLY 360 N 1.49 -1.18 3.06 7.55 0.00 0.02 -4.90 105.19 111.23 2d6f n GLY 360 Ca 0.06 0.58 -0.26 0.00 0.00 0.00 0.00 46.02 46.40 2d6f n GLY 360 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d6f s ALA 361 N -2.88 1.38 1.12 4.61 0.00 -0.01 -5.03 121.76 120.96 2d6f s ALA 361 Ca 0.05 -0.50 -0.16 0.00 0.00 0.00 0.00 51.96 51.35 2d6f s ALA 361 Cb -0.01 -0.58 0.25 0.00 0.00 0.00 0.00 23.12 22.77 2d6f s ALA 361 CO 0.68 0.15 1.10 -1.12 0.00 0.00 0.00 175.76 176.58 2d6f s SER 362 N 0.55 1.62 0.00 0.00 0.01 -1.26 -4.75 113.70 109.87 2d6f s SER 362 Ca -0.14 0.87 0.30 0.00 1.31 0.00 0.00 55.95 58.30 2d6f s SER 362 Cb -0.15 -1.31 1.72 0.00 0.21 0.00 0.00 66.02 66.49 2d6f s SER 362 CO 0.04 -3.72 2.12 1.67 0.41 0.00 0.00 173.24 173.77 2d6f n GLN 363 N -4.52 1.11 -0.01 12.44 7.27 -1.26 -3.34 117.38 129.06 2d6f n GLN 363 Ca 0.09 -0.15 0.10 0.00 0.07 0.00 0.00 57.00 57.11 2d6f n GLN 363 Cb 0.59 -1.48 -0.14 0.00 2.41 0.00 0.00 30.24 31.61 2d6f n GLN 363 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2d6f n GLY 364 N 1.01 -0.86 3.65 1.69 0.00 -1.26 -4.99 105.19 104.42 2d6f n GLY 364 Ca 0.23 -0.48 -0.23 0.00 0.00 0.00 0.00 46.02 45.53 2d6f n GLY 364 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2d6f n ASP 365 N -1.98 2.51 -4.25 1.61 3.85 -1.21 -2.76 116.55 114.31 2d6f n ASP 365 Ca -0.02 -2.72 -0.14 0.00 -0.71 0.00 0.00 54.79 51.21 2d6f n ASP 365 Cb 0.45 -0.13 -0.10 0.00 -1.35 0.00 0.00 41.12 39.99 2d6f n ASP 365 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2d6f s ALA 366 N -2.73 1.40 0.07 2.12 0.00 -0.95 -4.18 121.76 117.48 2d6f s ALA 366 Ca 0.37 -1.68 0.09 0.00 0.00 0.00 0.00 51.96 50.74 2d6f s ALA 366 Cb -0.03 0.82 -0.03 0.00 0.00 0.00 0.00 23.12 23.88 2d6f s ALA 366 CO 0.23 -0.41 -0.25 0.08 0.00 0.00 0.00 175.76 175.41 2d6f s VAL 367 N -3.78 2.06 -0.21 0.00 1.01 -1.26 -1.36 120.40 116.87 2d6f s VAL 367 Ca 0.30 -1.46 0.00 0.00 0.00 0.00 0.00 61.98 60.82 2d6f s VAL 367 Cb 0.07 -1.79 0.05 0.00 0.00 0.00 0.00 36.38 34.71 2d6f s VAL 367 CO 0.08 0.25 -0.06 -0.69 0.00 0.00 0.00 175.10 174.67 2d6f s VAL 368 N -0.89 1.42 0.26 2.92 1.01 -0.73 -0.90 120.40 123.48 2d6f s VAL 368 Ca 0.11 -1.03 0.07 0.00 0.00 0.00 0.00 61.98 61.14 2d6f s VAL 368 Cb -0.10 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 2d6f s VAL 368 CO 0.03 -0.00 0.16 0.00 0.00 0.00 0.00 175.10 175.29 2d6f s MET 369 N 1.47 2.81 -0.17 2.72 0.23 0.10 -1.94 119.30 124.52 2d6f s MET 369 Ca -0.03 -1.12 -0.03 0.00 -1.03 0.00 0.00 55.69 53.47 2d6f s MET 369 Cb -0.17 -2.49 0.05 0.00 -1.53 0.00 0.00 34.83 30.69 2d6f s MET 369 CO -0.07 0.39 0.05 0.08 -2.03 0.00 0.00 175.02 173.44 2d6f s VAL 370 N -2.17 0.32 -0.59 5.16 1.01 -0.19 -1.94 120.40 122.00 2d6f s VAL 370 Ca 0.33 -0.33 -0.19 0.00 0.00 0.00 0.00 61.98 61.78 2d6f s VAL 370 Cb -0.08 -0.82 0.09 0.00 0.00 0.00 0.00 36.38 35.58 2d6f s VAL 370 CO 0.24 -0.15 0.73 0.00 0.00 0.00 0.00 175.10 175.92 2d6f s ALA 371 N 1.96 3.37 0.00 5.51 0.00 -1.26 -2.56 121.76 128.77 2d6f s ALA 371 Ca 0.01 -2.11 0.00 0.00 0.00 0.00 0.00 51.96 49.86 2d6f s ALA 371 Cb -0.16 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.41 2d6f s ALA 371 CO -0.08 -2.37 0.00 1.58 0.00 0.00 0.00 175.76 174.89 2d6f n HIS 372 N 6.51 -0.55 -2.77 0.00 -0.00 -1.07 -4.90 115.22 112.45 2d6f n HIS 372 Ca -0.08 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.22 2d6f n HIS 372 Cb 0.43 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.39 2d6f n HIS 372 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.34 174.51 2d6f s GLU 373 N -0.89 4.39 0.14 1.57 4.04 -1.26 -0.93 118.70 125.75 2d6f s GLU 373 Ca 0.00 1.25 -0.05 0.00 0.04 0.00 0.00 54.97 56.21 2d6f s GLU 373 Cb 0.00 -3.54 0.21 0.00 0.02 0.00 0.00 34.13 30.81 2d6f s GLU 373 CO 0.00 -0.29 0.79 -2.13 -1.84 0.00 0.00 175.26 171.79 2d6f n ARG 374 N 4.97 -0.06 -0.29 -4.83 3.00 -1.26 -1.12 116.66 117.06 2d6f n ARG 374 Ca 0.07 0.79 0.08 0.00 -0.00 0.00 0.00 57.85 58.79 2d6f n ARG 374 Cb 0.49 -1.18 0.23 0.00 0.00 0.00 0.00 32.46 32.00 2d6f n ARG 374 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2d6f h VAL 375 N 0.00 0.67 0.08 5.15 2.07 -2.01 -2.52 116.25 119.68 2d6f h VAL 375 Ca 0.23 -0.19 -0.33 0.00 0.82 0.00 0.00 66.70 67.23 2d6f h VAL 375 Cb 0.36 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.17 2d6f h VAL 375 CO -0.52 0.10 -1.85 0.35 0.02 0.00 0.00 177.57 175.67 2d6f n THR 376 N -4.93 1.68 -0.10 2.57 -2.24 -0.28 -3.85 114.28 107.14 2d6f n THR 376 Ca 0.17 -0.46 0.27 0.00 -2.27 0.00 0.00 64.05 61.76 2d6f n THR 376 Cb 0.47 -1.81 0.71 0.00 -2.10 0.00 0.00 70.33 67.60 2d6f n THR 376 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d6f h ALA 377 N -0.14 2.62 -0.13 6.98 0.00 -1.37 1.04 119.26 128.27 2d6f h ALA 377 Ca -0.43 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.34 2d6f h ALA 377 Cb 1.80 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.65 2d6f h ALA 377 CO -0.03 -1.07 -0.37 0.93 0.00 0.00 0.00 179.25 178.71 2d6f h GLU 378 N 0.00 0.48 -0.15 0.00 5.08 -1.59 -0.78 114.58 117.61 2d6f h GLU 378 Ca 0.37 -0.34 -0.10 0.00 -1.00 0.00 0.00 59.36 58.28 2d6f h GLU 378 Cb 1.70 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 31.00 2d6f h GLU 378 CO -0.00 0.96 -0.35 -0.91 -1.00 0.00 0.00 179.01 177.70 2d6f h ASN 379 N 0.08 0.32 -0.09 1.42 2.35 0.69 -2.25 115.58 118.11 2d6f h ASN 379 Ca -0.01 -0.12 -0.10 0.00 -0.55 0.00 0.00 56.30 55.52 2d6f h ASN 379 Cb 0.99 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.27 2d6f h ASN 379 CO 0.08 0.66 -0.33 0.00 -1.65 0.00 0.00 177.43 176.19 2d6f h ALA 380 N 1.36 0.16 0.00 -0.83 0.00 0.17 -3.17 119.26 116.96 2d6f h ALA 380 Ca 0.03 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.45 2d6f h ALA 380 Cb 0.75 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2d6f h ALA 380 CO 0.06 0.21 -0.26 -0.07 0.00 0.00 0.00 179.25 179.19 2d6f h LEU 381 N -0.08 0.00 -1.73 0.00 3.38 -1.12 -1.61 115.31 114.15 2d6f h LEU 381 Ca -0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2d6f h LEU 381 Cb 0.96 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 2d6f h LEU 381 CO 0.07 0.26 -0.09 0.03 0.09 0.00 0.00 178.44 178.80 2d6f h ARG 382 N 0.00 0.05 0.09 1.13 3.08 -1.38 -2.26 114.38 115.10 2d6f h ARG 382 Ca -0.00 -0.01 -0.16 0.00 0.07 0.00 0.00 59.98 59.88 2d6f h ARG 382 Cb 0.48 -0.01 0.02 0.00 0.08 0.00 0.00 29.97 30.54 2d6f h ARG 382 CO 0.03 0.15 -0.67 0.93 -1.07 0.00 0.00 179.97 179.35 2d6f h GLU 383 N 0.05 0.30 0.00 0.04 4.39 -1.29 -2.39 114.58 115.69 2d6f h GLU 383 Ca 0.01 -0.44 0.00 0.00 0.34 0.00 0.00 59.36 59.27 2d6f h GLU 383 Cb 0.20 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 2d6f h GLU 383 CO 0.01 1.17 0.00 -0.24 -1.16 0.00 0.00 179.01 178.79 2d6f h VAL 384 N -0.35 0.00 0.23 3.13 3.04 -1.24 0.27 116.25 121.33 2d6f h VAL 384 Ca -0.11 -0.08 -0.33 0.00 -1.01 0.00 0.00 66.70 65.18 2d6f h VAL 384 Cb 1.47 0.95 0.03 0.00 -2.01 0.00 0.00 31.29 31.73 2d6f h VAL 384 CO 0.13 0.00 -1.49 0.40 -1.01 0.00 0.00 177.57 175.60 2d6f h ILE 385 N 0.00 1.21 -0.17 3.17 2.04 -1.39 -1.61 117.51 120.77 2d6f h ILE 385 Ca 0.00 -2.63 0.02 0.00 1.00 0.00 0.00 64.86 63.26 2d6f h ILE 385 Cb 0.08 2.98 -0.02 0.00 -0.74 0.00 0.00 36.82 39.12 2d6f h ILE 385 CO 0.00 0.81 0.02 -0.09 0.00 0.00 0.00 178.15 178.89 2d6f h ARG 386 N 0.08 0.08 -0.46 2.37 2.43 -0.01 0.20 114.38 119.06 2d6f h ARG 386 Ca -0.27 -0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 58.77 2d6f h ARG 386 Cb 2.10 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 31.62 2d6f h ARG 386 CO 0.24 0.05 -0.20 -0.09 -1.51 0.00 0.00 179.97 178.45 2d6f h ARG 387 N 0.08 0.93 -0.54 0.20 9.65 -1.10 -2.27 114.38 121.33 2d6f h ARG 387 Ca 0.08 -0.38 0.07 0.00 -1.10 0.00 0.00 59.98 58.65 2d6f h ARG 387 Cb 0.09 -0.04 -0.06 0.00 -1.39 0.00 0.00 29.97 28.57 2d6f h ARG 387 CO -0.12 1.04 0.20 0.00 2.80 0.00 0.00 179.97 183.89 2d6f h ALA 388 N 0.96 0.67 -0.67 2.80 0.00 -0.59 0.49 119.26 122.91 2d6f h ALA 388 Ca 0.11 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2d6f h ALA 388 Cb 0.76 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 2d6f h ALA 388 CO 0.06 -0.19 0.37 1.49 0.00 0.00 0.00 179.25 180.98 2d6f h GLU 389 N 0.39 0.92 -0.25 0.00 4.57 -0.37 -1.86 114.58 117.99 2d6f h GLU 389 Ca 0.26 -0.10 -0.08 0.00 -1.18 0.00 0.00 59.36 58.27 2d6f h GLU 389 Cb 0.28 -0.19 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 2d6f h GLU 389 CO -0.25 0.68 -0.17 0.52 -1.18 0.00 0.00 179.01 178.60 2d6f h MET 390 N 0.93 0.43 0.00 1.92 2.86 -0.42 -2.39 114.93 118.26 2d6f h MET 390 Ca 0.24 -0.13 -0.02 0.00 -2.06 0.00 0.00 59.70 57.72 2d6f h MET 390 Cb 0.02 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.63 2d6f h MET 390 CO -0.04 0.60 -0.10 0.00 1.06 0.00 0.00 176.91 178.42 2d6f h ALA 391 N 1.43 1.67 -0.45 6.32 0.00 -0.13 0.47 119.26 128.57 2d6f h ALA 391 Ca 0.07 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 2d6f h ALA 391 Cb 0.54 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2d6f h ALA 391 CO 0.03 0.13 -0.15 0.82 0.00 0.00 0.00 179.25 180.08 2d6f h ILE 392 N 0.00 1.26 0.18 0.00 1.08 -1.38 -3.15 117.51 115.51 2d6f h ILE 392 Ca -0.00 -1.25 -0.31 0.00 -0.39 0.00 0.00 64.86 62.90 2d6f h ILE 392 Cb 0.20 1.08 0.01 0.00 -3.07 0.00 0.00 36.82 35.04 2d6f h ILE 392 CO 0.01 0.43 -1.45 1.56 -0.69 0.00 0.00 178.15 178.01 2d6f h GLN 393 N 0.75 0.38 0.00 2.37 1.08 -1.03 -3.46 115.11 115.20 2d6f h GLN 393 Ca 0.12 -0.64 0.00 0.00 -1.45 0.00 0.00 58.65 56.67 2d6f h GLN 393 Cb 0.66 0.24 0.00 0.00 -0.05 0.00 0.00 27.48 28.33 2d6f h GLN 393 CO 0.05 1.29 0.00 0.41 -0.95 0.00 0.00 178.83 179.62 2d6f n GLY 394 N 1.67 0.31 3.66 3.46 0.00 0.15 -5.01 105.19 109.42 2d6f n GLY 394 Ca -0.15 -1.55 -0.43 0.00 0.00 0.00 0.00 46.02 43.89 2d6f n GLY 394 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d6f s VAL 395 N -2.34 4.71 -0.00 1.61 1.01 -1.26 -4.36 120.40 119.77 2d6f s VAL 395 Ca 0.00 1.99 -0.16 0.00 0.00 0.00 0.00 61.98 63.81 2d6f s VAL 395 Cb 0.00 -4.29 -0.06 0.00 0.00 0.00 0.00 36.38 32.03 2d6f s VAL 395 CO 0.00 -0.14 0.45 -2.16 0.00 0.00 0.00 175.10 173.26 2d6f s PRO 396 N 2.95 4.05 -0.04 2.72 0.04 -1.26 -4.34 135.00 139.13 2d6f s PRO 396 Ca 0.44 0.49 -0.30 0.00 0.04 0.00 0.00 61.00 61.67 2d6f s PRO 396 Cb -0.16 -3.26 -0.05 0.00 0.04 0.00 0.00 34.50 31.07 2d6f s PRO 396 CO 0.08 0.59 1.46 -1.21 0.04 0.00 0.00 177.00 177.97 2d6f s GLU 397 N -0.80 4.24 0.18 4.56 2.02 -1.26 -4.87 118.70 122.77 2d6f s GLU 397 Ca 0.25 2.00 -0.12 0.00 0.02 0.00 0.00 54.97 57.12 2d6f s GLU 397 Cb -0.17 -3.72 0.00 0.00 0.10 0.00 0.00 34.13 30.35 2d6f s GLU 397 CO 0.14 -0.68 0.36 -1.83 0.02 0.00 0.00 175.26 173.28 2d6f s GLU 398 N 3.03 1.24 -0.31 1.61 -1.05 -1.19 -3.97 118.70 118.05 2d6f s GLU 398 Ca 0.66 -1.08 -0.11 0.00 -0.15 0.00 0.00 54.97 54.29 2d6f s GLU 398 Cb -0.31 0.43 -0.03 0.00 -0.44 0.00 0.00 34.13 33.78 2d6f s GLU 398 CO 0.26 -0.48 0.19 0.99 0.95 0.00 0.00 175.26 177.17 2d6f s THR 399 N -3.94 5.07 0.43 1.83 2.01 0.76 -1.48 115.64 120.33 2d6f s THR 399 Ca 0.15 -0.13 0.06 0.00 0.31 0.00 0.00 61.69 62.08 2d6f s THR 399 Cb 0.02 -3.52 -0.05 0.00 0.01 0.00 0.00 72.50 68.95 2d6f s THR 399 CO -0.01 0.12 0.10 -0.13 -0.69 0.00 0.00 174.62 174.01 2d6f s ARG 400 N 1.70 2.11 0.21 4.92 0.52 0.44 -1.43 118.95 127.42 2d6f s ARG 400 Ca 0.06 -2.04 0.10 0.00 -0.52 0.00 0.00 55.73 53.33 2d6f s ARG 400 Cb -0.17 -1.78 -0.05 0.00 0.52 0.00 0.00 34.95 33.48 2d6f s ARG 400 CO 0.09 -0.15 -0.19 -1.59 0.02 0.00 0.00 175.30 173.49 2d6f s LYS 401 N -3.84 1.43 0.23 3.54 -2.85 -0.26 -0.91 119.74 117.09 2d6f s LYS 401 Ca 0.33 -1.56 -0.18 0.00 -1.00 0.00 0.00 55.97 53.57 2d6f s LYS 401 Cb 0.06 -1.47 -0.08 0.00 -2.06 0.00 0.00 37.83 34.28 2d6f s LYS 401 CO 0.18 0.28 0.70 0.00 0.10 0.00 0.00 175.35 176.61 2d6f s ALA 402 N -2.33 3.42 0.18 0.59 0.00 -1.22 -0.71 121.76 121.69 2d6f s ALA 402 Ca 0.22 0.09 0.03 0.00 0.00 0.00 0.00 51.96 52.29 2d6f s ALA 402 Cb -0.05 -2.76 0.03 0.00 0.00 0.00 0.00 23.12 20.35 2d6f s ALA 402 CO 0.09 0.35 0.24 1.28 0.00 0.00 0.00 175.76 177.73 2d6f n LEU 403 N 0.50 0.00 -0.07 0.00 4.77 -0.31 -4.92 117.00 116.97 2d6f n LEU 403 Ca -0.02 -0.79 -0.08 0.00 -0.03 0.00 0.00 56.01 55.09 2d6f n LEU 403 Cb 0.52 -0.12 -0.01 0.00 -2.33 0.00 0.00 43.42 41.48 2d6f n LEU 403 CO 0.43 -0.55 0.93 -0.65 -1.33 0.00 0.00 177.39 176.21 2d6f h PRO 404 N 0.00 0.22 0.00 3.23 0.11 -1.98 -3.43 132.00 130.15 2d6f h PRO 404 Ca -0.09 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2d6f h PRO 404 Cb 0.39 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.45 2d6f h PRO 404 CO 0.13 0.15 0.00 -0.40 -0.21 0.00 0.00 178.00 177.66 2d6f n ASP 405 N -5.03 -0.04 -0.05 -2.05 5.68 -1.26 -4.95 116.55 108.86 2d6f n ASP 405 Ca -0.01 -0.31 0.15 0.00 -0.50 0.00 0.00 54.79 54.12 2d6f n ASP 405 Cb 0.10 0.00 0.69 0.00 -1.14 0.00 0.00 41.12 40.77 2d6f n ASP 405 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d6f n GLY 406 N 4.71 -1.14 3.63 6.12 0.00 -1.26 -4.90 105.19 112.36 2d6f n GLY 406 Ca 0.00 -0.20 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 2d6f n GLY 406 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d6f s ASN 407 N -2.53 1.32 0.34 1.61 0.01 -1.26 -4.22 114.94 110.21 2d6f s ASN 407 Ca 0.29 0.66 0.06 0.00 -0.71 0.00 0.00 52.86 53.16 2d6f s ASN 407 Cb 0.20 -0.94 -0.03 0.00 0.41 0.00 0.00 41.25 40.89 2d6f s ASN 407 CO 0.47 -3.88 0.25 0.42 -1.51 0.00 0.00 177.10 172.85 2d6f s THR 408 N -3.08 0.10 -0.08 1.60 -4.23 -1.26 -1.16 115.64 107.53 2d6f s THR 408 Ca 0.70 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 59.06 2d6f s THR 408 Cb -0.10 -2.46 0.03 0.00 1.34 0.00 0.00 72.50 71.31 2d6f s THR 408 CO 0.56 0.00 0.38 -1.58 -0.54 0.00 0.00 174.62 173.44 2d6f s GLN 409 N -3.51 0.60 0.44 3.99 0.74 0.11 -4.86 119.66 117.17 2d6f s GLN 409 Ca 0.37 0.21 -0.25 0.00 0.05 0.00 0.00 55.36 55.74 2d6f s GLN 409 Cb 0.02 0.28 -0.08 0.00 1.10 0.00 0.00 33.01 34.33 2d6f s GLN 409 CO 0.25 -0.13 1.38 -0.47 -0.55 0.00 0.00 175.29 175.77 2d6f s TYR 410 N -0.57 2.58 0.10 1.67 5.04 -1.26 -1.10 117.35 123.81 2d6f s TYR 410 Ca -0.07 1.31 0.00 0.00 -2.44 0.00 0.00 57.07 55.88 2d6f s TYR 410 Cb -0.04 -3.83 0.00 0.00 0.35 0.00 0.00 41.96 38.44 2d6f s TYR 410 CO 0.03 -2.65 0.00 1.28 -1.34 0.00 0.00 175.55 172.87 2d6f n LEU 411 N -0.10 0.35 -3.75 6.97 4.77 -0.52 -4.84 117.00 119.88 2d6f n LEU 411 Ca 0.05 0.16 -0.02 0.00 -0.03 0.00 0.00 56.01 56.16 2d6f n LEU 411 Cb 0.42 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.48 2d6f n LEU 411 CO 0.58 -0.51 0.82 0.00 -1.33 0.00 0.00 177.39 176.94 2d6f s ARG 412 N -2.00 1.02 0.40 3.23 1.70 -1.04 -5.02 118.95 117.24 2d6f s ARG 412 Ca 0.00 -0.59 -0.06 0.00 -0.47 0.00 0.00 55.73 54.61 2d6f s ARG 412 Cb 0.00 0.33 0.10 0.00 -0.57 0.00 0.00 34.95 34.81 2d6f s ARG 412 CO 0.00 -0.47 0.22 -2.30 -1.08 0.00 0.00 175.30 171.67 2d6f n PRO 413 N -0.52 -2.04 -3.36 3.89 -0.02 -1.26 -0.17 135.00 131.51 2d6f n PRO 413 Ca -0.06 -0.37 -0.32 0.00 -2.02 0.00 0.00 63.50 60.73 2d6f n PRO 413 Cb 0.61 -0.54 -0.06 0.00 -0.02 0.00 0.00 33.50 33.50 2d6f n PRO 413 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2d6f s LEU 414 N 0.00 4.15 0.25 2.45 2.96 -1.25 -3.03 118.68 124.20 2d6f s LEU 414 Ca 0.17 0.99 -0.31 0.00 -0.22 0.00 0.00 54.13 54.76 2d6f s LEU 414 Cb -0.03 -3.75 -0.12 0.00 0.50 0.00 0.00 46.19 42.79 2d6f s LEU 414 CO 0.14 -0.09 1.61 -2.65 -1.32 0.00 0.00 176.35 174.04 2d6f n PRO 415 N -0.16 2.58 -1.41 0.98 -0.02 -1.26 -4.97 135.00 130.74 2d6f n PRO 415 Ca 0.01 0.92 -0.32 0.00 -2.02 0.00 0.00 63.50 62.10 2d6f n PRO 415 Cb 0.53 -2.71 0.08 0.00 -0.02 0.00 0.00 33.50 31.37 2d6f n PRO 415 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2d6f s THR 416 N 0.43 3.34 0.13 3.45 2.01 -1.26 -4.90 115.64 118.85 2d6f s THR 416 Ca 0.69 0.49 -0.35 0.00 0.31 0.00 0.00 61.69 62.83 2d6f s THR 416 Cb -0.54 -2.99 -0.15 0.00 0.01 0.00 0.00 72.50 68.83 2d6f s THR 416 CO 0.43 -0.52 1.48 -1.54 -0.69 0.00 0.00 174.62 173.77 2d6f n SER 417 N -3.19 2.48 -4.55 3.53 3.41 -1.26 -4.82 113.62 109.22 2d6f n SER 417 Ca 0.09 1.10 -0.34 0.00 -0.26 0.00 0.00 58.87 59.47 2d6f n SER 417 Cb 0.53 -1.33 -0.04 0.00 -0.26 0.00 0.00 64.21 63.11 2d6f n SER 417 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2d6f s SER 418 N 0.72 5.24 0.07 4.04 0.01 -1.26 -4.97 113.70 117.54 2d6f s SER 418 Ca 0.81 -0.11 -0.31 0.00 1.31 0.00 0.00 55.95 57.65 2d6f s SER 418 Cb -0.79 -2.54 -0.06 0.00 0.21 0.00 0.00 66.02 62.84 2d6f s SER 418 CO 0.42 -2.52 1.19 -0.13 0.41 0.00 0.00 173.24 172.60 2d6f s ARG 419 N 7.00 4.44 -0.19 12.44 0.52 -1.26 -4.90 118.95 137.00 2d6f s ARG 419 Ca 0.68 1.76 -0.14 0.00 -0.52 0.00 0.00 55.73 57.51 2d6f s ARG 419 Cb -0.10 -3.35 0.06 0.00 0.52 0.00 0.00 34.95 32.08 2d6f s ARG 419 CO 0.11 -0.24 0.48 0.00 0.02 0.00 0.00 175.30 175.67 2d6f s MET 420 N 0.99 0.51 0.44 3.54 0.23 -1.26 -0.52 119.30 123.23 2d6f s MET 420 Ca 0.58 0.78 0.04 0.00 -1.03 0.00 0.00 55.69 56.05 2d6f s MET 420 Cb -0.29 0.14 -0.04 0.00 -1.53 0.00 0.00 34.83 33.11 2d6f s MET 420 CO 0.29 -0.11 0.03 1.52 -2.03 0.00 0.00 175.02 174.72 2d6f s TYR 421 N 0.85 2.06 0.25 3.16 -0.85 -1.15 -4.89 117.35 116.78 2d6f s TYR 421 Ca -0.05 -0.92 -0.31 0.00 -0.52 0.00 0.00 57.07 55.27 2d6f s TYR 421 Cb -0.05 -1.55 -0.12 0.00 0.38 0.00 0.00 41.96 40.62 2d6f s TYR 421 CO -0.07 0.19 1.67 -0.51 -1.52 0.00 0.00 175.55 175.31 2d6f s LEU 422 N -3.74 4.36 -0.99 -3.49 1.02 -1.26 -0.27 118.68 114.31 2d6f s LEU 422 Ca 0.21 2.92 -0.16 0.00 0.02 0.00 0.00 54.13 57.12 2d6f s LEU 422 Cb 0.05 -3.62 0.17 0.00 0.02 0.00 0.00 46.19 42.82 2d6f s LEU 422 CO 0.11 -0.96 1.12 -0.70 0.02 0.00 0.00 176.35 175.94 2d6f s GLU 423 N 0.42 3.78 0.62 1.70 2.56 -1.14 -4.73 118.70 121.91 2d6f s GLU 423 Ca 0.70 -2.26 0.37 0.00 0.00 0.00 0.00 54.97 53.78 2d6f s GLU 423 Cb -0.49 -4.81 2.06 0.00 2.00 0.00 0.00 34.13 32.89 2d6f s GLU 423 CO 0.39 -1.61 2.28 1.79 -0.56 0.00 0.00 175.26 177.55 2d6f h THR 424 N 5.11 0.24 -0.77 -1.70 1.35 -1.93 -3.19 112.91 112.02 2d6f h THR 424 Ca 0.19 -0.10 -0.02 0.00 -0.55 0.00 0.00 66.41 65.93 2d6f h THR 424 Cb 0.98 1.07 -0.04 0.00 -1.73 0.00 0.00 68.15 68.43 2d6f h THR 424 CO 1.05 0.01 0.39 0.44 -0.25 0.00 0.00 175.52 177.17 2d6f h ASP 425 N 0.00 0.97 -3.12 5.36 3.32 -1.95 -3.42 116.42 117.58 2d6f h ASP 425 Ca -0.00 -0.10 -0.61 0.00 0.02 0.00 0.00 57.03 56.34 2d6f h ASP 425 Cb 0.07 -0.25 -0.09 0.00 0.22 0.00 0.00 39.33 39.28 2d6f h ASP 425 CO 0.00 0.80 -0.39 -0.63 -1.72 0.00 0.00 179.24 177.30 2d6f s ILE 426 N -5.67 5.35 1.22 0.35 1.01 -1.21 -4.91 121.20 117.34 2d6f s ILE 426 Ca -0.11 0.40 -0.13 0.00 0.00 0.00 0.00 60.65 60.80 2d6f s ILE 426 Cb 0.17 -3.54 0.31 0.00 0.01 0.00 0.00 42.46 39.40 2d6f s ILE 426 CO 0.81 0.47 1.01 -2.84 0.00 0.00 0.00 174.94 174.39 2d6f s PRO 427 N -0.04 -1.35 0.33 2.79 0.02 -1.26 -4.77 135.00 130.72 2d6f s PRO 427 Ca 0.14 0.80 -0.09 0.00 0.02 0.00 0.00 61.00 61.88 2d6f s PRO 427 Cb -0.13 -1.51 -0.06 0.00 0.02 0.00 0.00 34.50 32.82 2d6f s PRO 427 CO 0.03 -4.00 0.67 -0.51 -0.33 0.00 0.00 177.00 172.86 2d6f s LEU 428 N -7.40 3.98 -0.19 -5.54 1.43 -1.26 -4.67 118.68 105.03 2d6f s LEU 428 Ca 0.69 0.99 0.00 0.00 -1.03 0.00 0.00 54.13 54.78 2d6f s LEU 428 Cb -0.25 -3.82 0.02 0.00 0.03 0.00 0.00 46.19 42.16 2d6f s LEU 428 CO 0.66 -0.26 -0.17 0.12 0.23 0.00 0.00 176.35 176.92 2d6f s PHE 429 N -2.15 2.82 -0.09 0.29 5.36 -0.42 -4.96 117.98 118.82 2d6f s PHE 429 Ca 0.49 -1.54 -0.17 0.00 -0.96 0.00 0.00 56.93 54.74 2d6f s PHE 429 Cb -0.11 -1.95 -0.05 0.00 -0.34 0.00 0.00 43.02 40.58 2d6f s PHE 429 CO 0.28 -0.77 0.45 0.50 -1.46 0.00 0.00 175.22 174.22 2d6f s ARG 430 N 1.32 4.26 -1.09 10.12 3.52 -1.26 0.64 118.95 136.45 2d6f s ARG 430 Ca 0.05 0.43 -0.09 0.00 -0.13 0.00 0.00 55.73 55.98 2d6f s ARG 430 Cb -0.13 -3.39 0.27 0.00 -1.56 0.00 0.00 34.95 30.14 2d6f s ARG 430 CO -0.11 0.28 1.09 0.42 -0.81 0.00 0.00 175.30 176.17 2d6f s ILE 431 N 0.24 5.97 -0.23 4.11 1.01 -0.94 -4.97 121.20 126.39 2d6f s ILE 431 Ca 0.25 -3.38 -0.38 0.00 0.00 0.00 0.00 60.65 57.15 2d6f s ILE 431 Cb -0.15 -4.59 -0.14 0.00 0.01 0.00 0.00 42.46 37.59 2d6f s ILE 431 CO 0.11 -1.18 1.85 -1.84 0.00 0.00 0.00 174.94 173.88 2d6f n GLU 432 N 2.77 1.49 -0.32 2.79 0.28 -1.26 -4.80 120.64 121.59 2d6f n GLU 432 Ca 0.23 0.54 0.32 0.00 -0.16 0.00 0.00 57.16 58.08 2d6f n GLU 432 Cb 0.40 -2.33 0.69 0.00 1.43 0.00 0.00 31.44 31.62 2d6f n GLU 432 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 2d6f h ASP 433 N 8.53 0.12 -0.39 -1.84 3.32 -1.96 0.01 116.42 124.21 2d6f h ASP 433 Ca -0.45 0.02 0.05 0.00 0.02 0.00 0.00 57.03 56.68 2d6f h ASP 433 Cb 1.30 0.01 -0.05 0.00 0.22 0.00 0.00 39.33 40.81 2d6f h ASP 433 CO 0.97 0.02 0.10 0.44 -1.72 0.00 0.00 179.24 179.05 2d6f h ASP 434 N 0.10 0.07 1.74 6.45 5.19 -2.02 -1.50 116.42 126.45 2d6f h ASP 434 Ca 0.57 0.06 0.00 0.00 -0.62 0.00 0.00 57.03 57.04 2d6f h ASP 434 Cb 2.05 0.06 0.00 0.00 0.18 0.00 0.00 39.33 41.62 2d6f h ASP 434 CO -0.09 0.08 0.00 -0.07 -3.12 0.00 0.00 179.24 176.04 2d6f h LEU 435 N 0.24 0.00 -0.88 1.55 3.38 -1.37 -3.20 115.31 115.04 2d6f h LEU 435 Ca 0.18 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.05 2d6f h LEU 435 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2d6f h LEU 435 CO -0.22 0.00 -0.35 0.25 0.09 0.00 0.00 178.44 178.22 2d6f h LEU 436 N 0.00 0.42 -0.17 1.67 5.85 -0.82 -2.98 115.31 119.29 2d6f h LEU 436 Ca 0.00 -0.17 -0.23 0.00 0.84 0.00 0.00 57.88 58.33 2d6f h LEU 436 Cb 0.87 -0.12 0.01 0.00 0.37 0.00 0.00 40.66 41.79 2d6f h LEU 436 CO 0.00 0.74 -0.91 -0.33 -0.34 0.00 0.00 178.44 177.60 2d6f h GLU 437 N 0.35 0.54 -0.00 1.25 4.39 -1.43 -1.97 114.58 117.71 2d6f h GLU 437 Ca 0.04 -0.53 0.00 0.00 0.34 0.00 0.00 59.36 59.21 2d6f h GLU 437 Cb 0.78 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.57 2d6f h GLU 437 CO 0.06 1.16 0.00 0.41 -1.16 0.00 0.00 179.01 179.48 2d6f n GLY 438 N 0.88 -0.06 1.49 -3.84 0.00 -1.12 -2.09 105.19 100.45 2d6f n GLY 438 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2d6f n GLY 438 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2d6f n ILE 439 N -0.44 0.62 0.24 -0.61 5.41 -1.14 -4.69 119.36 118.74 2d6f n ILE 439 Ca 0.00 0.20 0.14 0.00 1.00 0.00 0.00 62.75 64.09 2d6f n ILE 439 Cb 0.00 -1.04 0.56 0.00 -0.71 0.00 0.00 39.64 38.45 2d6f n ILE 439 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 2d6f h ARG 440 N 0.00 0.00 -0.38 0.38 2.43 -1.07 1.75 114.38 117.49 2d6f h ARG 440 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2d6f h ARG 440 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2d6f h ARG 440 CO 0.00 0.00 0.00 0.54 -1.51 0.00 0.00 179.97 179.00 2d6f n ARG 441 N -2.97 3.65 -1.72 0.20 1.74 -0.89 -4.35 116.66 112.32 2d6f n ARG 441 Ca 0.03 -2.95 -0.03 0.00 -0.77 0.00 0.00 57.85 54.13 2d6f n ARG 441 Cb 0.69 -1.99 0.01 0.00 -1.02 0.00 0.00 32.46 30.16 2d6f n ARG 441 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2d6f n ASN 442 N -0.06 -0.36 -4.73 0.55 4.13 0.59 -5.06 115.26 110.33 2d6f n ASN 442 Ca 0.24 -2.05 -0.36 0.00 1.68 0.00 0.00 54.58 54.08 2d6f n ASN 442 Cb 1.00 0.16 0.07 0.00 -1.54 0.00 0.00 39.78 39.47 2d6f n ASN 442 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2d6f s LEU 443 N -1.41 3.51 0.67 3.41 1.43 -0.74 -4.92 118.68 120.63 2d6f s LEU 443 Ca 0.13 2.56 -0.14 0.00 -1.03 0.00 0.00 54.13 55.65 2d6f s LEU 443 Cb 0.23 -4.61 0.00 0.00 0.03 0.00 0.00 46.19 41.84 2d6f s LEU 443 CO -0.07 -2.08 1.09 -2.84 0.23 0.00 0.00 176.35 172.68 2d6f s PRO 444 N -3.50 2.84 0.29 1.29 0.02 -1.26 -5.03 135.00 129.65 2d6f s PRO 444 Ca 0.81 1.27 -0.22 0.00 0.02 0.00 0.00 61.00 62.87 2d6f s PRO 444 Cb -0.35 -1.96 -0.09 0.00 0.02 0.00 0.00 34.50 32.11 2d6f s PRO 444 CO 0.41 -1.20 0.84 -1.83 -0.33 0.00 0.00 177.00 174.89 2d6f s GLU 445 N -4.31 4.39 1.08 5.54 -1.05 -1.26 -5.04 118.70 118.04 2d6f s GLU 445 Ca 0.64 1.08 -0.13 0.00 -0.15 0.00 0.00 54.97 56.42 2d6f s GLU 445 Cb -0.18 -2.77 0.23 0.00 -0.44 0.00 0.00 34.13 30.97 2d6f s GLU 445 CO 0.44 0.30 1.07 -0.51 0.95 0.00 0.00 175.26 177.51 2d6f s LEU 446 N -2.16 1.20 0.11 1.83 1.43 -1.26 -4.73 118.68 115.10 2d6f s LEU 446 Ca 0.48 1.23 -0.21 0.00 -1.03 0.00 0.00 54.13 54.60 2d6f s LEU 446 Cb -0.17 -3.27 -0.10 0.00 0.03 0.00 0.00 46.19 42.68 2d6f s LEU 446 CO 0.21 -3.60 1.76 -0.65 0.23 0.00 0.00 176.35 174.31 2d6f h PRO 447 N -2.21 0.14 -0.66 1.29 0.11 -1.87 -1.46 132.00 127.34 2d6f h PRO 447 Ca -0.57 -0.01 0.14 0.00 0.11 0.00 0.00 66.00 65.67 2d6f h PRO 447 Cb 1.34 -0.03 -0.12 0.00 0.11 0.00 0.00 31.00 32.29 2d6f h PRO 447 CO 0.55 0.09 -0.12 0.77 -0.21 0.00 0.00 178.00 179.08 2d6f h SER 448 N 0.15 -0.53 -0.50 -2.05 0.02 -1.95 0.18 113.55 108.86 2d6f h SER 448 Ca 0.04 0.19 0.01 0.00 -0.84 0.00 0.00 61.79 61.19 2d6f h SER 448 Cb -0.01 0.38 -0.03 0.00 0.14 0.00 0.00 62.40 62.88 2d6f h SER 448 CO -0.01 -0.20 0.33 -0.33 -1.14 0.00 0.00 176.83 175.47 2d6f h GLU 449 N 0.02 0.65 -0.35 3.45 5.08 -1.82 -2.12 114.58 119.49 2d6f h GLU 449 Ca 0.33 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.71 2d6f h GLU 449 Cb 0.51 -0.15 -0.06 0.00 0.50 0.00 0.00 28.75 29.56 2d6f h GLU 449 CO -0.65 0.43 -0.01 0.87 -1.00 0.00 0.00 179.01 178.64 2d6f h LYS 450 N 0.67 0.08 0.16 2.33 1.79 0.32 0.07 116.57 121.99 2d6f h LYS 450 Ca 0.19 -0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.66 2d6f h LYS 450 Cb -0.07 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.54 2d6f h LYS 450 CO -0.05 0.05 -0.21 -0.22 -1.08 0.00 0.00 179.45 177.95 2d6f h LYS 451 N 0.09 -0.40 -0.13 3.15 3.64 -0.50 -0.16 116.57 122.26 2d6f h LYS 451 Ca 0.17 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.56 2d6f h LYS 451 Cb 0.24 0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 2d6f h LYS 451 CO -0.30 -0.27 0.01 0.93 -2.27 0.00 0.00 179.45 177.56 2d6f h GLU 452 N -0.42 0.22 -0.13 1.90 5.08 -1.21 -0.16 114.58 119.86 2d6f h GLU 452 Ca 0.01 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.36 2d6f h GLU 452 Cb 0.41 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.58 2d6f h GLU 452 CO -0.08 0.44 -0.24 -0.09 -1.00 0.00 0.00 179.01 178.04 2d6f h ARG 453 N -0.03 -0.29 -0.37 2.33 2.43 -0.94 0.72 114.38 118.23 2d6f h ARG 453 Ca 0.04 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 2d6f h ARG 453 Cb 0.33 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 2d6f h ARG 453 CO 0.00 -0.19 0.12 0.97 -1.51 0.00 0.00 179.97 179.36 2d6f h ILE 454 N -0.30 1.16 0.45 1.20 2.10 -0.98 -0.66 117.51 120.48 2d6f h ILE 454 Ca 0.10 -0.53 -0.02 0.00 1.08 0.00 0.00 64.86 65.49 2d6f h ILE 454 Cb 0.45 0.75 0.00 0.00 -1.09 0.00 0.00 36.82 36.94 2d6f h ILE 454 CO -0.31 0.20 -0.21 0.24 -1.08 0.00 0.00 178.15 176.99 2d6f h MET 455 N 0.53 -0.58 -0.82 2.19 2.86 0.33 -2.80 114.93 116.64 2d6f h MET 455 Ca 0.13 0.04 0.24 0.00 -2.06 0.00 0.00 59.70 58.04 2d6f h MET 455 Cb 0.16 0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.92 2d6f h MET 455 CO -0.01 -0.38 0.79 -0.09 1.06 0.00 0.00 176.91 178.28 2d6f h ARG 456 N -0.88 0.00 -0.06 1.72 2.43 0.55 -0.27 114.38 117.87 2d6f h ARG 456 Ca -0.06 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 2d6f h ARG 456 Cb 0.46 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.00 2d6f h ARG 456 CO 0.10 0.00 -0.06 -0.25 -1.51 0.00 0.00 179.97 178.25 2d6f n ASP 457 N -3.68 2.55 0.00 -3.80 8.00 -0.27 -4.66 116.55 114.69 2d6f n ASP 457 Ca 0.17 -3.21 0.00 0.00 0.71 0.00 0.00 54.79 52.46 2d6f n ASP 457 Cb 1.07 -0.47 0.00 0.00 -0.02 0.00 0.00 41.12 41.70 2d6f n ASP 457 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2d6f n TYR 458 N -1.23 0.00 -0.96 1.24 4.02 -0.73 -5.00 117.16 114.50 2d6f n TYR 458 Ca 0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.07 2d6f n TYR 458 Cb 0.71 0.04 0.00 0.00 -0.02 0.00 0.00 39.34 40.07 2d6f n TYR 458 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2d6f n GLY 459 N 0.00 0.25 3.75 2.72 0.00 -0.19 -4.65 105.19 107.08 2d6f n GLY 459 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2d6f n GLY 459 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d6f s LEU 460 N 0.00 4.39 0.88 0.99 1.43 -1.23 -4.98 118.68 120.17 2d6f s LEU 460 Ca 0.00 2.69 -0.11 0.00 -1.03 0.00 0.00 54.13 55.68 2d6f s LEU 460 Cb 0.00 -3.63 0.12 0.00 0.03 0.00 0.00 46.19 42.71 2d6f s LEU 460 CO 0.00 -0.66 1.09 -0.94 0.23 0.00 0.00 176.35 176.08 2d6f s SER 461 N 0.06 3.57 0.17 2.29 1.04 -1.26 -4.58 113.70 114.99 2d6f s SER 461 Ca 0.55 1.61 -0.14 0.00 0.48 0.00 0.00 55.95 58.45 2d6f s SER 461 Cb -0.41 -2.28 0.12 0.00 0.10 0.00 0.00 66.02 63.55 2d6f s SER 461 CO 0.48 -2.60 1.76 -0.08 0.98 0.00 0.00 173.24 173.78 2d6f h GLU 462 N -1.52 0.37 0.56 4.02 4.22 -1.96 -1.27 114.58 118.99 2d6f h GLU 462 Ca -0.48 -0.02 -0.02 0.00 0.08 0.00 0.00 59.36 58.92 2d6f h GLU 462 Cb 1.27 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 2d6f h GLU 462 CO 0.53 0.24 -0.50 0.22 -2.18 0.00 0.00 179.01 177.33 2d6f h ASP 463 N 0.38 -1.34 -0.87 1.04 1.82 -1.98 0.60 116.42 116.06 2d6f h ASP 463 Ca 0.21 0.10 0.06 0.00 -0.39 0.00 0.00 57.03 57.01 2d6f h ASP 463 Cb 0.17 0.43 -0.06 0.00 0.68 0.00 0.00 39.33 40.55 2d6f h ASP 463 CO -0.18 -0.68 0.54 0.25 -1.61 0.00 0.00 179.24 177.56 2d6f h LEU 464 N -1.04 0.86 -0.54 2.28 6.46 -1.90 -0.84 115.31 120.59 2d6f h LEU 464 Ca -0.07 0.02 -0.15 0.00 -0.12 0.00 0.00 57.88 57.56 2d6f h LEU 464 Cb 0.89 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.64 2d6f h LEU 464 CO -0.03 0.55 -0.39 0.00 -0.62 0.00 0.00 178.44 177.95 2d6f h ALA 465 N 1.41 0.72 0.25 1.25 0.00 -1.01 -1.15 119.26 120.74 2d6f h ALA 465 Ca 0.38 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2d6f h ALA 465 Cb 0.17 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2d6f h ALA 465 CO -0.17 0.66 -0.20 1.03 0.00 0.00 0.00 179.25 180.57 2d6f h SER 466 N 0.61 -0.51 -0.15 0.00 0.87 0.11 -2.02 113.55 112.46 2d6f h SER 466 Ca 0.05 0.04 0.01 0.00 -1.23 0.00 0.00 61.79 60.66 2d6f h SER 466 Cb 0.94 0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 63.05 2d6f h SER 466 CO 0.09 -0.30 0.08 1.56 -0.53 0.00 0.00 176.83 177.72 2d6f h GLN 467 N -0.46 0.16 -0.75 2.24 1.08 -1.14 0.55 115.11 116.79 2d6f h GLN 467 Ca -0.01 -0.01 0.14 0.00 -1.45 0.00 0.00 58.65 57.32 2d6f h GLN 467 Cb 0.41 -0.04 -0.05 0.00 -0.05 0.00 0.00 27.48 27.75 2d6f h GLN 467 CO -0.01 0.10 0.50 1.25 -0.95 0.00 0.00 178.83 179.72 2d6f h LEU 468 N 0.16 0.40 0.07 1.46 5.85 -1.05 0.17 115.31 122.37 2d6f h LEU 468 Ca 0.06 0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.70 2d6f h LEU 468 Cb 0.01 -0.06 0.01 0.00 0.37 0.00 0.00 40.66 40.99 2d6f h LEU 468 CO -0.04 0.21 -0.43 0.58 -0.34 0.00 0.00 178.44 178.42 2d6f h VAL 469 N 0.43 1.64 -0.99 1.05 2.07 -0.96 -0.89 116.25 118.59 2d6f h VAL 469 Ca 0.37 -2.42 0.24 0.00 0.82 0.00 0.00 66.70 65.71 2d6f h VAL 469 Cb 0.81 3.25 -0.08 0.00 -1.52 0.00 0.00 31.29 33.75 2d6f h VAL 469 CO -0.12 0.66 0.64 0.11 0.02 0.00 0.00 177.57 178.89 2d6f h LYS 470 N -0.64 0.40 -0.33 1.57 1.57 0.33 0.24 116.57 119.71 2d6f h LYS 470 Ca -0.07 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2d6f h LYS 470 Cb 1.33 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.55 2d6f h LYS 470 CO 0.08 0.26 0.00 0.54 -0.57 0.00 0.00 179.45 179.77 2d6f n ARG 471 N -4.57 2.25 -3.44 3.15 1.74 0.47 -4.98 116.66 111.28 2d6f n ARG 471 Ca 0.23 -1.89 -0.18 0.00 -0.77 0.00 0.00 57.85 55.23 2d6f n ARG 471 Cb 0.80 -1.47 0.07 0.00 -1.02 0.00 0.00 32.46 30.84 2d6f n ARG 471 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2d6f n ASN 472 N 1.11 -3.78 0.00 0.55 2.85 0.84 -4.91 115.26 111.92 2d6f n ASN 472 Ca 0.18 -0.72 0.00 0.00 -0.11 0.00 0.00 54.58 53.93 2d6f n ASN 472 Cb 0.51 -4.83 0.00 0.00 1.24 0.00 0.00 39.78 36.71 2d6f n ASN 472 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2d6f n LEU 473 N -3.84 0.65 -0.21 1.20 4.77 -0.35 -4.74 117.00 114.47 2d6f n LEU 473 Ca -0.20 -0.65 0.17 0.00 -0.03 0.00 0.00 56.01 55.30 2d6f n LEU 473 Cb 0.65 0.00 0.50 0.00 -2.33 0.00 0.00 43.42 42.24 2d6f n LEU 473 CO 0.62 0.16 1.22 0.58 -1.33 0.00 0.00 177.39 178.64 2d6f h VAL 474 N 0.82 0.73 -0.01 4.08 2.07 -1.87 0.30 116.25 122.37 2d6f h VAL 474 Ca 0.00 -0.14 -0.08 0.00 0.82 0.00 0.00 66.70 67.30 2d6f h VAL 474 Cb 0.41 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2d6f h VAL 474 CO 0.00 0.08 -0.35 0.44 0.02 0.00 0.00 177.57 177.75 2d6f h ASP 475 N 0.42 0.01 0.05 0.57 5.19 -1.91 -3.24 116.42 117.51 2d6f h ASP 475 Ca 0.43 -0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.83 2d6f h ASP 475 Cb 1.03 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.53 2d6f h ASP 475 CO -0.15 0.36 -0.02 -0.33 -3.12 0.00 0.00 179.24 175.98 2d6f h GLU 476 N 0.01 -0.06 -4.14 3.56 3.07 -0.80 -3.54 114.58 112.68 2d6f h GLU 476 Ca -0.00 0.00 -0.41 0.00 -0.50 0.00 0.00 59.36 58.45 2d6f h GLU 476 Cb 0.63 0.01 0.13 0.00 -0.84 0.00 0.00 28.75 28.69 2d6f h GLU 476 CO 0.05 -0.04 -0.86 0.34 -1.40 0.00 0.00 179.01 177.09 2d6f n PHE 477 N -4.35 -2.22 0.00 4.33 7.35 -0.46 -5.15 117.46 116.96 2d6f n PHE 477 Ca -0.01 0.27 0.00 0.00 -0.76 0.00 0.00 57.45 56.95 2d6f n PHE 477 Cb 0.03 -1.14 0.00 0.00 0.35 0.00 0.00 39.48 38.72 2d6f n PHE 477 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 2d6f n ASP 486 N 1.82 0.00 0.00 -2.13 4.64 -1.26 -4.95 116.55 114.67 2d6f n ASP 486 Ca 0.05 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.46 2d6f n ASP 486 Cb 0.33 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.41 2d6f n ASP 486 CO 0.00 0.00 0.00 0.41 -0.82 0.00 0.00 177.20 176.79 2d6f n THR 487 N 0.00 0.00 0.09 5.18 -1.04 -1.26 -3.56 114.28 113.70 2d6f n THR 487 Ca 0.00 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 62.05 2d6f n THR 487 Cb 0.00 0.00 0.22 0.00 -1.82 0.00 0.00 70.33 68.73 2d6f n THR 487 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2d6f n THR 488 N 0.00 0.92 -0.11 12.58 -1.04 -1.26 -0.79 114.28 124.57 2d6f n THR 488 Ca 0.00 0.64 -0.23 0.00 -2.04 0.00 0.00 64.05 62.42 2d6f n THR 488 Cb 0.00 -1.64 -0.10 0.00 -1.82 0.00 0.00 70.33 66.77 2d6f n THR 488 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2d6f n VAL 489 N -1.75 1.53 0.13 12.58 0.31 -1.23 -2.80 118.33 127.09 2d6f n VAL 489 Ca -0.01 -0.12 0.11 0.00 -0.01 0.00 0.00 64.34 64.31 2d6f n VAL 489 Cb 0.24 -2.02 0.61 0.00 -0.91 0.00 0.00 33.84 31.76 2d6f n VAL 489 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2d6f h ILE 490 N -1.00 0.94 0.05 2.52 1.08 -1.27 -1.82 117.51 118.01 2d6f h ILE 490 Ca -0.43 -0.04 -0.00 0.00 -0.39 0.00 0.00 64.86 64.00 2d6f h ILE 490 Cb 1.35 0.81 0.00 0.00 -3.07 0.00 0.00 36.82 35.91 2d6f h ILE 490 CO -0.26 0.02 -0.02 0.00 -0.69 0.00 0.00 178.15 177.20 2d6f h ALA 491 N 1.87 -0.06 0.00 1.87 0.00 -1.26 -3.23 119.26 118.45 2d6f h ALA 491 Ca 0.11 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2d6f h ALA 491 Cb 0.29 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2d6f h ALA 491 CO -0.01 -0.08 0.05 -1.13 0.00 0.00 0.00 179.25 178.08 2d6f n SER 492 N -4.75 0.00 -0.01 0.00 3.41 -0.95 0.01 113.62 111.33 2d6f n SER 492 Ca -0.06 0.17 0.10 0.00 -0.26 0.00 0.00 58.87 58.82 2d6f n SER 492 Cb 0.25 -0.17 -0.14 0.00 -0.26 0.00 0.00 64.21 63.89 2d6f n SER 492 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2d6f n LEU 493 N -1.11 0.39 -0.00 1.04 7.94 -0.73 -2.85 117.00 121.68 2d6f n LEU 493 Ca 0.00 -0.20 0.03 0.00 -1.11 0.00 0.00 56.01 54.73 2d6f n LEU 493 Cb 0.05 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 43.95 2d6f n LEU 493 CO 0.00 0.10 -0.59 0.18 -1.11 0.00 0.00 177.39 175.97 2d6f n LEU 494 N -1.92 0.00 -0.01 -1.96 4.77 0.10 -2.66 117.00 115.32 2d6f n LEU 494 Ca -0.01 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.01 2d6f n LEU 494 Cb 0.45 0.01 -0.13 0.00 -2.33 0.00 0.00 43.42 41.42 2d6f n LEU 494 CO 0.43 0.01 -0.69 0.00 -1.33 0.00 0.00 177.39 175.81 2d6f n ALA 495 N -1.77 2.28 0.02 -1.18 0.00 0.14 -4.53 120.51 115.47 2d6f n ALA 495 Ca -0.02 -0.70 -0.02 0.00 0.00 0.00 0.00 53.44 52.71 2d6f n ALA 495 Cb 0.21 -0.69 -0.01 0.00 0.00 0.00 0.00 19.45 18.97 2d6f n ALA 495 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2d6f n TYR 496 N -2.55 0.00 0.34 0.00 4.01 -1.21 -4.73 117.16 113.02 2d6f n TYR 496 Ca -0.12 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.44 2d6f n TYR 496 Cb 0.77 -0.10 -0.09 0.00 -0.31 0.00 0.00 39.34 39.60 2d6f n TYR 496 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 2d6f h THR 497 N -0.20 0.10 -0.11 -0.72 2.02 -1.66 -2.81 112.91 109.54 2d6f h THR 497 Ca 0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 2d6f h THR 497 Cb 0.20 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 66.71 2d6f h THR 497 CO 0.00 0.00 0.40 -0.07 0.37 0.00 0.00 175.52 176.22 2d6f h LEU 498 N -1.01 0.00 0.03 2.58 3.38 -1.74 0.66 115.31 119.21 2d6f h LEU 498 Ca -0.07 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.65 2d6f h LEU 498 Cb 0.85 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 2d6f h LEU 498 CO 0.02 0.00 -1.23 -0.09 0.09 0.00 0.00 178.44 177.23 2d6f h ARG 499 N 0.00 0.06 0.00 1.13 2.43 -1.76 -3.12 114.38 113.12 2d6f h ARG 499 Ca 0.05 -0.11 -0.04 0.00 -0.81 0.00 0.00 59.98 59.08 2d6f h ARG 499 Cb 0.84 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.43 2d6f h ARG 499 CO -0.00 0.95 -0.18 1.49 -1.51 0.00 0.00 179.97 180.71 2d6f h GLU 500 N 0.02 0.00 0.00 0.20 4.81 0.45 -2.34 114.58 117.72 2d6f h GLU 500 Ca -0.10 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 2d6f h GLU 500 Cb 1.87 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.25 2d6f h GLU 500 CO 0.13 0.18 0.00 -0.07 -0.73 0.00 0.00 179.01 178.53 2d6f h LEU 501 N 0.00 0.00 -2.17 1.64 3.38 -1.15 -3.09 115.31 113.91 2d6f h LEU 501 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2d6f h LEU 501 Cb 0.73 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 2d6f h LEU 501 CO 0.02 0.00 0.08 -1.14 0.09 0.00 0.00 178.44 177.49 2d6f n ARG 502 N -2.51 1.21 0.00 1.13 3.00 -0.88 -2.31 116.66 116.30 2d6f n ARG 502 Ca 0.05 -0.41 0.00 0.00 -0.00 0.00 0.00 57.85 57.48 2d6f n ARG 502 Cb 0.45 -1.21 0.00 0.00 0.00 0.00 0.00 32.46 31.70 2d6f n ARG 502 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2d6f n ARG 503 N 0.25 1.53 -2.84 -0.14 1.74 -1.17 -4.92 116.66 111.12 2d6f n ARG 503 Ca 0.08 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 57.05 2d6f n ARG 503 Cb 0.63 -0.13 0.05 0.00 -1.02 0.00 0.00 32.46 31.99 2d6f n ARG 503 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2d6f n GLU 504 N 0.00 0.89 -3.99 5.56 4.71 -1.01 -5.13 120.64 121.67 2d6f n GLU 504 Ca 0.00 -2.15 0.00 0.00 -0.01 0.00 0.00 57.16 55.00 2d6f n GLU 504 Cb 0.00 -1.29 0.00 0.00 -1.01 0.00 0.00 31.44 29.14 2d6f n GLU 504 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2d6f n GLY 505 N 0.94 -1.40 2.66 0.62 0.00 -0.98 -4.87 105.19 102.16 2d6f n GLY 505 Ca 0.11 -1.23 -0.10 0.00 0.00 0.00 0.00 46.02 44.81 2d6f n GLY 505 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2d6f n HIS 506 N 8.82 1.32 0.06 1.61 -0.00 -1.26 -4.79 115.22 120.99 2d6f n HIS 506 Ca 0.00 -2.75 0.01 0.00 0.46 0.00 0.00 57.72 55.44 2d6f n HIS 506 Cb 0.00 -0.35 0.07 0.00 -0.12 0.00 0.00 29.99 29.59 2d6f n HIS 506 CO 0.00 0.00 0.00 -0.40 0.46 0.00 0.00 176.34 176.40 2d6f n ASP 507 N -0.14 0.06 -2.17 0.26 5.75 -1.26 -3.21 116.55 115.85 2d6f n ASP 507 Ca 0.11 0.24 -0.10 0.00 -0.01 0.00 0.00 54.79 55.03 2d6f n ASP 507 Cb 0.81 -0.18 -0.13 0.00 -1.03 0.00 0.00 41.12 40.59 2d6f n ASP 507 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 2d6f n VAL 508 N -1.44 2.36 -0.13 2.12 0.31 -1.26 -4.13 118.33 116.17 2d6f n VAL 508 Ca -0.00 -1.20 -0.28 0.00 -0.01 0.00 0.00 64.34 62.85 2d6f n VAL 508 Cb 0.43 -1.91 -0.10 0.00 -0.91 0.00 0.00 33.84 31.35 2d6f n VAL 508 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2d6f n ASP 509 N 2.68 1.94 0.00 4.52 5.75 -1.20 -5.03 116.55 125.21 2d6f n ASP 509 Ca 0.35 0.35 0.00 0.00 -0.01 0.00 0.00 54.79 55.47 2d6f n ASP 509 Cb 0.68 -0.84 0.00 0.00 -1.03 0.00 0.00 41.12 39.93 2d6f n ASP 509 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2d6f n GLY 510 N 1.32 -1.02 3.64 6.12 0.00 -1.26 -5.02 105.19 108.96 2d6f n GLY 510 Ca -0.50 0.92 -0.43 0.00 0.00 0.00 0.00 46.02 46.02 2d6f n GLY 510 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d6f s LEU 511 N 0.00 4.04 0.00 0.99 1.43 -1.26 -0.08 118.68 123.80 2d6f s LEU 511 Ca 0.00 1.81 0.00 0.00 -1.03 0.00 0.00 54.13 54.91 2d6f s LEU 511 Cb 0.00 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.69 2d6f s LEU 511 CO 0.00 -1.12 0.00 0.61 0.23 0.00 0.00 176.35 176.07 2d6f n GLY 512 N 4.42 0.24 0.00 -3.19 0.00 -1.26 -4.98 105.19 100.42 2d6f n GLY 512 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2d6f n GLY 512 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2d6f n LEU 513 N 0.00 0.00 -0.04 0.99 7.94 0.89 -3.15 117.00 123.63 2d6f n LEU 513 Ca 0.00 0.00 0.04 0.00 -1.11 0.00 0.00 56.01 54.94 2d6f n LEU 513 Cb 0.00 0.00 0.40 0.00 0.53 0.00 0.00 43.42 44.35 2d6f n LEU 513 CO 0.00 0.00 1.18 -0.78 -1.11 0.00 0.00 177.39 176.68 2d6f h ASP 514 N 0.00 0.53 -0.41 1.96 3.58 -1.94 -2.55 116.42 117.59 2d6f h ASP 514 Ca 0.00 -0.01 0.09 0.00 0.42 0.00 0.00 57.03 57.52 2d6f h ASP 514 Cb 0.00 -0.13 -0.09 0.00 1.72 0.00 0.00 39.33 40.83 2d6f h ASP 514 CO 0.00 0.38 -0.19 -0.33 -2.88 0.00 0.00 179.24 176.22 2d6f h GLU 515 N 0.63 -0.11 -0.15 0.28 5.08 -1.78 0.93 114.58 119.45 2d6f h GLU 515 Ca 0.18 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.57 2d6f h GLU 515 Cb -0.03 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 2d6f h GLU 515 CO -0.04 -0.07 -0.25 1.25 -1.00 0.00 0.00 179.01 178.90 2d6f h LEU 516 N -0.11 -0.82 0.10 1.33 5.85 -1.40 0.34 115.31 120.60 2d6f h LEU 516 Ca 0.20 0.10 0.00 0.00 0.84 0.00 0.00 57.88 59.02 2d6f h LEU 516 Cb 0.42 0.33 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 2d6f h LEU 516 CO -0.48 -0.19 -0.22 -0.09 -0.34 0.00 0.00 178.44 177.12 2d6f h ARG 517 N -0.20 -0.34 -0.93 1.25 2.43 -1.51 -2.87 114.38 112.21 2d6f h ARG 517 Ca 0.03 0.02 0.14 0.00 -0.81 0.00 0.00 59.98 59.36 2d6f h ARG 517 Cb 0.27 0.08 -0.09 0.00 -0.42 0.00 0.00 29.97 29.81 2d6f h ARG 517 CO -0.25 -0.23 0.54 0.38 -1.51 0.00 0.00 179.97 178.90 2d6f h ASP 518 N -0.36 0.73 -0.46 -3.80 2.03 -0.75 0.79 116.42 114.61 2d6f h ASP 518 Ca -0.01 0.07 0.05 0.00 -0.73 0.00 0.00 57.03 56.41 2d6f h ASP 518 Cb 0.34 -0.06 -0.03 0.00 -0.83 0.00 0.00 39.33 38.75 2d6f h ASP 518 CO -0.09 0.34 0.31 0.00 -1.03 0.00 0.00 179.24 178.77 2d6f h ALA 519 N 1.55 1.91 0.27 4.15 0.00 -0.22 -2.09 119.26 124.83 2d6f h ALA 519 Ca 0.49 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.37 2d6f h ALA 519 Cb 0.61 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2d6f h ALA 519 CO -0.32 0.01 -0.13 0.82 0.00 0.00 0.00 179.25 179.64 2d6f h ILE 520 N 0.41 0.74 0.00 0.00 2.04 -0.63 -3.20 117.51 116.88 2d6f h ILE 520 Ca 0.20 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.37 2d6f h ILE 520 Cb 0.26 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.44 2d6f h ILE 520 CO -0.05 0.13 0.00 2.29 0.00 0.00 0.00 178.15 180.53 2d6f n LYS 521 N -5.09 0.26 0.00 2.37 2.85 -0.79 -0.26 118.16 117.51 2d6f n LYS 521 Ca -0.09 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.17 2d6f n LYS 521 Cb 0.26 -1.37 0.00 0.00 -0.65 0.00 0.00 35.03 33.27 2d6f n LYS 521 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 2d6f n LEU 522 N 1.67 0.29 -0.17 -5.58 0.00 -1.21 -4.35 117.00 107.66 2d6f n LEU 522 Ca 0.00 -0.53 0.11 0.00 0.00 0.00 0.00 56.01 55.60 2d6f n LEU 522 Cb 0.13 0.00 0.12 0.00 0.00 0.00 0.00 43.42 43.67 2d6f n LEU 522 CO 0.00 0.07 0.32 0.18 0.00 0.00 0.00 177.39 177.97 2d6f n LEU 523 N -0.48 1.11 -3.23 -1.96 4.32 0.65 -4.79 117.00 112.62 2d6f n LEU 523 Ca 0.00 -0.38 -0.01 0.00 -0.02 0.00 0.00 56.01 55.60 2d6f n LEU 523 Cb 0.02 -0.09 -0.04 0.00 -1.62 0.00 0.00 43.42 41.69 2d6f n LEU 523 CO 0.00 0.23 0.07 -1.61 -1.22 0.00 0.00 177.39 174.86 2d6f s GLU 524 N -2.76 0.48 -0.11 3.23 8.01 -1.26 -5.07 118.70 121.22 2d6f s GLU 524 Ca 0.15 0.79 -0.08 0.00 0.01 0.00 0.00 54.97 55.84 2d6f s GLU 524 Cb 0.18 0.13 0.03 0.00 -4.31 0.00 0.00 34.13 30.16 2d6f s GLU 524 CO 0.68 -0.66 0.16 0.28 0.01 0.00 0.00 175.26 175.73 2d6f n VAL 525 N 5.40-13.28 0.00 2.63 0.31 -1.26 -4.80 118.33 107.33 2d6f n VAL 525 Ca -0.02 2.99 0.00 0.00 -0.01 0.00 0.00 64.34 67.30 2d6f n VAL 525 Cb 0.51 -6.42 0.00 0.00 -0.91 0.00 0.00 33.84 27.01 2d6f n VAL 525 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2d6f n GLY 526 N 1.78 1.49 3.77 2.92 0.00 -1.26 -4.61 105.19 109.27 2d6f n GLY 526 Ca -0.27 -0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.24 2d6f n GLY 526 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2d6f s LYS 527 N -0.03 3.84 0.05 1.61 2.20 -1.26 -4.63 119.74 121.51 2d6f s LYS 527 Ca 0.00 2.09 -0.09 0.00 -0.36 0.00 0.00 55.97 57.61 2d6f s LYS 527 Cb 0.00 -2.64 -0.02 0.00 -1.51 0.00 0.00 37.83 33.66 2d6f s LYS 527 CO 0.00 -0.58 0.44 -0.89 -0.36 0.00 0.00 175.35 173.96 2d6f n ILE 528 N -0.11 -0.19 0.16 5.43 5.41 -1.26 0.16 119.36 128.96 2d6f n ILE 528 Ca 0.05 0.69 0.02 0.00 1.00 0.00 0.00 62.75 64.51 2d6f n ILE 528 Cb 0.45 -0.85 0.09 0.00 -0.71 0.00 0.00 39.64 38.62 2d6f n ILE 528 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2d6f n SER 529 N -4.36 0.00 0.09 4.38 3.41 -1.26 -2.76 113.62 113.13 2d6f n SER 529 Ca 0.01 0.39 -0.07 0.00 -0.26 0.00 0.00 58.87 58.94 2d6f n SER 529 Cb 0.07 -0.41 0.03 0.00 -0.26 0.00 0.00 64.21 63.65 2d6f n SER 529 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2d6f h LYS 530 N 0.00 0.15 -0.40 4.33 1.79 0.13 -3.36 116.57 119.20 2d6f h LYS 530 Ca 0.00 -0.15 0.04 0.00 -2.18 0.00 0.00 60.65 58.36 2d6f h LYS 530 Cb 0.06 0.04 -0.05 0.00 -1.58 0.00 0.00 32.23 30.70 2d6f h LYS 530 CO 0.00 0.87 -0.25 -0.44 -1.08 0.00 0.00 179.45 178.55 2d6f h ASP 531 N 0.09 -0.90 0.00 0.86 3.32 -1.65 -1.84 116.42 116.31 2d6f h ASP 531 Ca -0.03 0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2d6f h ASP 531 Cb 1.39 0.40 0.00 0.00 0.22 0.00 0.00 39.33 41.34 2d6f h ASP 531 CO 0.12 -0.10 0.00 0.00 -1.72 0.00 0.00 179.24 177.54 2d6f n ALA 532 N -3.09 1.24 0.00 3.45 0.00 -1.26 -0.52 120.51 120.34 2d6f n ALA 532 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2d6f n ALA 532 Cb 0.11 -1.54 0.00 0.00 0.00 0.00 0.00 19.45 18.02 2d6f n ALA 532 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2d6f n LEU 533 N 1.70 0.00 0.00 0.00 4.77 -0.88 -4.89 117.00 117.70 2d6f n LEU 533 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2d6f n LEU 533 Cb 0.00 0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 2d6f n LEU 533 CO 0.00 -0.19 0.43 0.54 -1.33 0.00 0.00 177.39 176.83 2d6f n ARG 534 N -1.85 0.00 -0.28 3.23 1.74 0.33 -2.79 116.66 117.04 2d6f n ARG 534 Ca 0.00 0.42 0.10 0.00 -0.77 0.00 0.00 57.85 57.60 2d6f n ARG 534 Cb 0.00 -1.35 0.24 0.00 -1.02 0.00 0.00 32.46 30.33 2d6f n ARG 534 CO 0.00 0.00 0.00 0.38 -1.52 0.00 0.00 177.63 176.49 2d6f h ASP 535 N 0.00 0.02 -0.99 0.55 2.03 -1.83 -1.46 116.42 114.73 2d6f h ASP 535 Ca 0.00 0.17 0.22 0.00 -0.73 0.00 0.00 57.03 56.69 2d6f h ASP 535 Cb 0.00 0.23 -0.19 0.00 -0.83 0.00 0.00 39.33 38.54 2d6f h ASP 535 CO 0.00 -0.09 -0.17 -0.38 -1.03 0.00 0.00 179.24 177.56 2d6f n ILE 536 N -5.19 -0.42 -0.31 4.15 5.41 -1.15 0.15 119.36 122.01 2d6f n ILE 536 Ca 0.18 2.25 0.15 0.00 1.00 0.00 0.00 62.75 66.33 2d6f n ILE 536 Cb 0.58 -3.16 0.33 0.00 -0.71 0.00 0.00 39.64 36.67 2d6f n ILE 536 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2d6f h VAL 537 N 0.00 0.31 0.00 1.39 2.07 -1.08 -3.48 116.25 115.46 2d6f h VAL 537 Ca 0.51 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.95 2d6f h VAL 537 Cb 0.87 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2d6f h VAL 537 CO -1.00 0.04 0.00 0.00 0.02 0.00 0.00 177.57 176.63