#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f9a s LYS 3 N 0.00 1.41 -1.31 0.00 -2.85 -1.26 -4.76 119.74 110.97 2f9a s LYS 3 Ca 0.00 -1.55 -0.10 0.00 -1.00 0.00 0.00 55.97 53.31 2f9a s LYS 3 Cb 0.00 -1.43 0.00 0.00 -2.06 0.00 0.00 37.83 34.34 2f9a s LYS 3 CO 0.00 0.28 0.54 0.09 0.10 0.00 0.00 175.35 176.35 2f9a n ASN 4 N -0.10 -2.21 -4.75 0.03 3.02 -1.26 -0.41 115.26 109.59 2f9a n ASN 4 Ca -0.10 -1.06 -0.40 0.00 -0.03 0.00 0.00 54.58 52.99 2f9a n ASN 4 Cb 0.58 -2.92 -0.06 0.00 -0.61 0.00 0.00 39.78 36.78 2f9a n ASN 4 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2f9a s VAL 5 N -3.79 4.21 -0.59 2.41 1.01 -1.26 -1.43 120.40 120.96 2f9a s VAL 5 Ca 0.20 2.03 0.00 0.00 0.00 0.00 0.00 61.98 64.21 2f9a s VAL 5 Cb -0.08 -4.30 0.00 0.00 0.00 0.00 0.00 36.38 32.00 2f9a s VAL 5 CO 0.90 0.46 0.00 0.61 0.00 0.00 0.00 175.10 177.07 2f9a n GLY 6 N 1.67 -0.79 3.62 4.51 0.00 -0.56 -2.13 105.19 111.51 2f9a n GLY 6 Ca -0.02 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 2f9a n GLY 6 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f9a s ILE 7 N -4.00 4.86 -0.03 -0.61 1.01 -0.18 -2.32 121.20 119.92 2f9a s ILE 7 Ca 0.00 1.25 0.07 0.00 0.00 0.00 0.00 60.65 61.97 2f9a s ILE 7 Cb 0.00 -4.08 -0.24 0.00 0.01 0.00 0.00 42.46 38.15 2f9a s ILE 7 CO 0.00 -0.13 0.70 -0.07 0.00 0.00 0.00 174.94 175.44 2f9a h LEU 8 N 9.24 0.11 -7.00 2.97 3.38 -0.64 -3.22 115.31 120.15 2f9a h LEU 8 Ca -0.25 -0.22 0.01 0.00 0.09 0.00 0.00 57.88 57.52 2f9a h LEU 8 Cb 1.10 -0.04 -0.17 0.00 0.09 0.00 0.00 40.66 41.64 2f9a h LEU 8 CO 0.85 1.19 0.33 0.00 0.09 0.00 0.00 178.44 180.90 2f9a s ALA 9 N -2.60 -1.77 -0.14 1.53 0.00 -1.24 -4.48 121.76 113.06 2f9a s ALA 9 Ca -0.07 1.09 -0.23 0.00 0.00 0.00 0.00 51.96 52.75 2f9a s ALA 9 Cb 0.08 0.18 0.06 0.00 0.00 0.00 0.00 23.12 23.44 2f9a s ALA 9 CO 0.82 -0.53 0.59 1.41 0.00 0.00 0.00 175.76 178.05 2f9a s MET 10 N -2.25 0.81 0.12 0.00 1.75 -1.26 -0.52 119.30 117.94 2f9a s MET 10 Ca -0.03 0.52 -0.12 0.00 -1.25 0.00 0.00 55.69 54.82 2f9a s MET 10 Cb -0.01 0.38 0.01 0.00 2.84 0.00 0.00 34.83 38.06 2f9a s MET 10 CO -0.02 -0.17 0.30 0.34 -0.65 0.00 0.00 175.02 174.82 2f9a s ASP 11 N -0.37 -0.04 -0.01 1.11 -1.08 -0.58 -4.63 116.67 111.08 2f9a s ASP 11 Ca -0.05 -0.55 -0.00 0.00 -0.52 0.00 0.00 52.55 51.43 2f9a s ASP 11 Cb -0.03 0.41 0.01 0.00 -1.46 0.00 0.00 42.92 41.85 2f9a s ASP 11 CO 0.04 -0.81 0.01 -0.51 0.52 0.00 0.00 175.17 174.42 2f9a s ILE 12 N -3.85 -0.02 -0.02 4.11 2.07 -1.26 -1.26 121.20 120.98 2f9a s ILE 12 Ca 0.06 0.07 0.05 0.00 -1.41 0.00 0.00 60.65 59.42 2f9a s ILE 12 Cb 0.03 -0.03 -0.01 0.00 0.13 0.00 0.00 42.46 42.58 2f9a s ILE 12 CO -0.10 0.03 -0.17 -0.47 -1.91 0.00 0.00 174.94 172.32 2f9a s TYR 13 N 0.34 1.56 0.04 3.50 5.04 -0.48 -4.93 117.35 122.42 2f9a s TYR 13 Ca -0.03 -0.31 0.00 0.00 -2.44 0.00 0.00 57.07 54.30 2f9a s TYR 13 Cb -0.04 -1.01 -0.03 0.00 0.35 0.00 0.00 41.96 41.24 2f9a s TYR 13 CO -0.01 -0.04 -0.04 -0.59 -1.34 0.00 0.00 175.55 173.53 2f9a s PHE 14 N -0.37 0.44 0.46 4.97 -0.12 -1.26 -0.49 117.98 121.62 2f9a s PHE 14 Ca 0.06 -0.65 -0.24 0.00 -0.05 0.00 0.00 56.93 56.05 2f9a s PHE 14 Cb -0.07 -0.30 -0.07 0.00 -0.63 0.00 0.00 43.02 41.95 2f9a s PHE 14 CO -0.00 -0.20 1.32 -1.25 -0.05 0.00 0.00 175.22 175.04 2f9a s PRO 15 N -2.10 3.66 0.15 1.99 0.04 -1.26 -4.90 135.00 132.58 2f9a s PRO 15 Ca -0.08 2.17 0.24 0.00 0.04 0.00 0.00 61.00 63.37 2f9a s PRO 15 Cb -0.06 -2.55 0.92 0.00 0.04 0.00 0.00 34.50 32.85 2f9a s PRO 15 CO -0.03 -0.76 1.74 -0.35 0.04 0.00 0.00 177.00 177.65 2f9a n PRO 16 N -0.34 0.15 -2.93 0.56 -0.04 -1.26 -4.68 135.00 126.46 2f9a n PRO 16 Ca 0.06 0.24 -0.40 0.00 -0.04 0.00 0.00 63.50 63.36 2f9a n PRO 16 Cb 0.44 -1.72 -0.05 0.00 -0.04 0.00 0.00 33.50 32.14 2f9a n PRO 16 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2f9a s THR 17 N -3.13 4.81 0.22 0.52 -4.23 -1.26 -0.41 115.64 112.15 2f9a s THR 17 Ca 0.09 1.70 -0.16 0.00 -1.18 0.00 0.00 61.69 62.13 2f9a s THR 17 Cb 0.12 -4.15 0.02 0.00 1.34 0.00 0.00 72.50 69.83 2f9a s THR 17 CO 0.47 0.30 0.52 0.00 -0.54 0.00 0.00 174.62 175.37 2f9a s VAL 19 N -3.92 0.85 0.08 0.00 0.11 -0.04 0.27 120.40 117.75 2f9a s VAL 19 Ca 0.13 -0.46 -0.30 0.00 -2.93 0.00 0.00 61.98 58.42 2f9a s VAL 19 Cb -0.01 -0.71 -0.06 0.00 -1.53 0.00 0.00 36.38 34.07 2f9a s VAL 19 CO 0.01 0.24 1.15 -1.10 -3.33 0.00 0.00 175.10 172.07 2f9a s GLN 20 N -0.24 4.49 0.22 1.54 -1.52 -1.26 -1.11 119.66 121.78 2f9a s GLN 20 Ca 0.04 1.72 -0.09 0.00 -1.95 0.00 0.00 55.36 55.07 2f9a s GLN 20 Cb -0.04 -3.34 0.19 0.00 -0.22 0.00 0.00 33.01 29.60 2f9a s GLN 20 CO -0.00 -0.15 1.88 1.96 -0.25 0.00 0.00 175.29 178.73 2f9a h GLN 21 N 6.35 1.00 -0.33 2.91 1.08 -1.71 -0.91 115.11 123.50 2f9a h GLN 21 Ca -0.42 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 56.71 2f9a h GLN 21 Cb 1.21 -0.23 -0.02 0.00 -0.05 0.00 0.00 27.48 28.40 2f9a h GLN 21 CO 0.78 0.66 0.16 1.49 -0.95 0.00 0.00 178.83 180.98 2f9a h GLU 22 N 1.03 0.48 -0.89 1.46 4.81 -1.89 -0.54 114.58 119.04 2f9a h GLU 22 Ca 0.30 -0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.48 2f9a h GLU 22 Cb -0.07 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.18 2f9a h GLU 22 CO -0.08 0.44 0.59 0.00 -0.73 0.00 0.00 179.01 179.22 2f9a h ALA 23 N 1.02 1.40 -0.58 2.92 0.00 -1.89 -2.61 119.26 119.52 2f9a h ALA 23 Ca 0.11 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2f9a h ALA 23 Cb 0.12 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2f9a h ALA 23 CO -0.01 0.54 -0.00 1.25 0.00 0.00 0.00 179.25 181.02 2f9a h LEU 24 N 1.16 1.00 -0.52 0.00 5.85 -0.64 -1.39 115.31 120.77 2f9a h LEU 24 Ca 0.34 -0.31 0.09 0.00 0.84 0.00 0.00 57.88 58.84 2f9a h LEU 24 Cb -0.07 -0.27 -0.07 0.00 0.37 0.00 0.00 40.66 40.63 2f9a h LEU 24 CO -0.09 1.06 0.13 -0.33 -0.34 0.00 0.00 178.44 178.87 2f9a h GLU 25 N 0.91 0.27 0.19 1.25 5.08 -0.84 0.15 114.58 121.59 2f9a h GLU 25 Ca 0.16 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 2f9a h GLU 25 Cb 0.55 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2f9a h GLU 25 CO 0.03 0.18 -0.09 0.00 -1.00 0.00 0.00 179.01 178.13 2f9a h ALA 26 N 1.39 -0.25 -0.80 3.43 0.00 -1.15 -2.91 119.26 118.97 2f9a h ALA 26 Ca 0.26 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 55.17 2f9a h ALA 26 Cb 0.34 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.16 2f9a h ALA 26 CO -0.32 -0.59 0.44 1.25 0.00 0.00 0.00 179.25 180.04 2f9a h HIS 27 N -0.36 0.80 -4.00 0.00 -0.00 -1.03 -3.43 115.15 107.13 2f9a h HIS 27 Ca -0.03 0.03 -0.45 0.00 -0.00 0.00 0.00 60.37 59.92 2f9a h HIS 27 Cb 0.28 -0.24 0.15 0.00 -0.00 0.00 0.00 27.41 27.60 2f9a h HIS 27 CO -0.03 0.31 0.41 -0.51 -0.00 0.00 0.00 177.93 178.11 2f9a s ASP 28 N -5.57 3.33 0.00 3.26 -0.00 0.51 -4.93 116.67 113.27 2f9a s ASP 28 Ca -0.12 0.29 0.09 0.00 -0.00 0.00 0.00 52.55 52.81 2f9a s ASP 28 Cb 0.19 -0.40 0.45 0.00 -0.00 0.00 0.00 42.92 43.16 2f9a s ASP 28 CO 0.78 -2.60 1.14 0.61 -0.00 0.00 0.00 175.17 175.10 2f9a n GLY 29 N -3.67 -0.54 3.76 0.21 0.00 -1.26 -4.87 105.19 98.82 2f9a n GLY 29 Ca 0.14 -0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 2f9a n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f9a s ALA 30 N -2.51 3.43 0.53 4.61 0.00 -1.11 -5.01 121.76 121.71 2f9a s ALA 30 Ca 0.09 0.99 -0.20 0.00 0.00 0.00 0.00 51.96 52.84 2f9a s ALA 30 Cb 0.06 -3.37 -0.06 0.00 0.00 0.00 0.00 23.12 19.75 2f9a s ALA 30 CO 0.13 -0.29 1.11 -1.54 0.00 0.00 0.00 175.76 175.17 2f9a s SER 31 N -0.70 5.84 0.01 0.00 1.04 -1.26 -4.51 113.70 114.12 2f9a s SER 31 Ca 0.46 2.12 -0.35 0.00 0.48 0.00 0.00 55.95 58.66 2f9a s SER 31 Cb -0.34 -2.58 -0.18 0.00 0.10 0.00 0.00 66.02 63.03 2f9a s SER 31 CO 0.43 -1.14 0.93 0.29 0.98 0.00 0.00 173.24 174.74 2f9a n LYS 32 N -1.25 0.00 -1.42 4.02 4.01 -1.26 -2.43 118.16 119.83 2f9a n LYS 32 Ca 0.11 0.00 -0.09 0.00 -0.51 0.00 0.00 58.31 57.82 2f9a n LYS 32 Cb 0.51 -1.33 -0.03 0.00 -0.51 0.00 0.00 35.03 33.67 2f9a n LYS 32 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2f9a n GLY 33 N 1.39 0.92 0.13 0.72 0.00 -1.26 -4.91 105.19 102.18 2f9a n GLY 33 Ca 0.18 -0.59 -0.02 0.00 0.00 0.00 0.00 46.02 45.59 2f9a n GLY 33 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2f9a h LYS 34 N 0.00 0.02 0.00 1.61 3.64 -1.84 -1.64 116.57 118.35 2f9a h LYS 34 Ca -0.20 -0.01 -0.46 0.00 -1.27 0.00 0.00 60.65 58.71 2f9a h LYS 34 Cb 0.70 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.46 2f9a h LYS 34 CO 0.28 0.65 -2.55 0.66 -2.27 0.00 0.00 179.45 176.23 2f9a n TYR 35 N -3.78 0.00 0.22 1.91 0.53 -1.26 -3.14 117.16 111.64 2f9a n TYR 35 Ca -0.01 0.00 0.06 0.00 -1.02 0.00 0.00 57.90 56.93 2f9a n TYR 35 Cb 0.64 -1.00 0.50 0.00 -1.03 0.00 0.00 39.34 38.45 2f9a n TYR 35 CO 0.00 0.00 0.00 1.79 -1.02 0.00 0.00 176.86 177.63 2f9a h THR 36 N -0.93 0.99 0.00 -0.72 1.35 -1.70 -1.25 112.91 110.65 2f9a h THR 36 Ca -0.70 -0.92 -0.09 0.00 -0.55 0.00 0.00 66.41 64.15 2f9a h THR 36 Cb 1.64 1.52 -0.01 0.00 -1.73 0.00 0.00 68.15 69.56 2f9a h THR 36 CO -0.41 0.24 -1.03 -0.38 -0.25 0.00 0.00 175.52 173.70 2f9a n ILE 37 N -3.97 1.18 -0.09 6.82 2.08 -0.75 -3.39 119.36 121.24 2f9a n ILE 37 Ca -0.02 0.09 -0.08 0.00 0.56 0.00 0.00 62.75 63.30 2f9a n ILE 37 Cb 0.33 -1.90 -0.02 0.00 -0.75 0.00 0.00 39.64 37.30 2f9a n ILE 37 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 2f9a h GLY 38 N -0.55 -0.22 1.51 7.39 0.00 -1.33 -3.02 103.07 106.85 2f9a h GLY 38 Ca -0.14 0.38 -0.26 0.00 0.00 0.00 0.00 47.33 47.31 2f9a h GLY 38 CO -0.09 -0.21 -1.34 1.41 0.00 0.00 0.00 176.54 176.31 2f9a h LEU 39 N -0.26 0.08 0.04 3.11 3.38 -1.33 -3.44 115.31 116.89 2f9a h LEU 39 Ca 0.16 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2f9a h LEU 39 Cb 0.52 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 2f9a h LEU 39 CO -0.49 1.10 -0.01 0.61 0.09 0.00 0.00 178.44 179.74 2f9a n GLY 40 N 1.48 0.37 3.54 0.83 0.00 -0.54 -1.05 105.19 109.83 2f9a n GLY 40 Ca -0.09 -0.92 -0.31 0.00 0.00 0.00 0.00 46.02 44.70 2f9a n GLY 40 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2f9a s GLN 41 N -3.61 2.22 -0.08 1.61 -1.52 -1.05 -4.27 119.66 112.98 2f9a s GLN 41 Ca 0.00 -0.93 0.02 0.00 -1.95 0.00 0.00 55.36 52.50 2f9a s GLN 41 Cb 0.00 -2.32 -0.06 0.00 -0.22 0.00 0.00 33.01 30.41 2f9a s GLN 41 CO 0.00 0.55 -0.04 -0.25 -0.25 0.00 0.00 175.29 175.29 2f9a n ASP 42 N 1.24 3.40 -3.99 5.90 8.00 -0.31 -3.64 116.55 127.15 2f9a n ASP 42 Ca -0.15 -0.03 -0.08 0.00 0.71 0.00 0.00 54.79 55.24 2f9a n ASP 42 Cb 0.52 0.10 -0.09 0.00 -0.02 0.00 0.00 41.12 41.63 2f9a n ASP 42 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2f9a s LEU 44 N -2.46 1.40 0.10 0.00 0.20 -0.27 -3.54 118.68 114.12 2f9a s LEU 44 Ca -0.00 -0.66 -0.23 0.00 0.69 0.00 0.00 54.13 53.92 2f9a s LEU 44 Cb 0.02 -0.77 -0.07 0.00 -0.43 0.00 0.00 46.19 44.95 2f9a s LEU 44 CO -0.07 -0.23 0.71 0.00 -0.29 0.00 0.00 176.35 176.47 2f9a s ALA 45 N 1.73 3.47 0.05 5.97 0.00 0.11 -0.86 121.76 132.23 2f9a s ALA 45 Ca 0.00 0.23 0.01 0.00 0.00 0.00 0.00 51.96 52.20 2f9a s ALA 45 Cb -0.16 -2.87 -0.03 0.00 0.00 0.00 0.00 23.12 20.06 2f9a s ALA 45 CO -0.07 0.25 -0.05 -0.59 0.00 0.00 0.00 175.76 175.30 2f9a s PHE 46 N -0.76 0.56 -0.02 0.00 -0.12 -0.73 -2.96 117.98 113.95 2f9a s PHE 46 Ca 0.34 -0.78 -0.24 0.00 -0.05 0.00 0.00 56.93 56.20 2f9a s PHE 46 Cb -0.21 -0.37 -0.04 0.00 -0.63 0.00 0.00 43.02 41.77 2f9a s PHE 46 CO 0.23 -0.22 0.73 0.00 -0.05 0.00 0.00 175.22 175.91 2f9a s THR 48 N 0.45 2.09 0.60 0.00 -4.23 -1.26 -4.92 115.64 108.36 2f9a s THR 48 Ca 0.38 -0.19 0.28 0.00 -1.18 0.00 0.00 61.69 60.99 2f9a s THR 48 Cb -0.19 -2.90 0.38 0.00 1.34 0.00 0.00 72.50 71.13 2f9a s THR 48 CO 0.20 0.00 1.71 -0.08 -0.54 0.00 0.00 174.62 175.91 2f9a h GLU 49 N -1.10 0.00 0.00 3.99 4.81 -1.93 -0.34 114.58 120.01 2f9a h GLU 49 Ca -0.43 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.80 2f9a h GLU 49 Cb 1.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.65 2f9a h GLU 49 CO 0.47 0.00 -0.14 1.28 -0.73 0.00 0.00 179.01 179.88 2f9a n LEU 50 N -3.52 0.52 -4.18 1.64 4.77 -1.26 -4.73 117.00 110.23 2f9a n LEU 50 Ca 0.12 0.44 -0.23 0.00 -0.03 0.00 0.00 56.01 56.32 2f9a n LEU 50 Cb 0.92 -0.35 -0.14 0.00 -2.33 0.00 0.00 43.42 41.52 2f9a n LEU 50 CO 0.26 -0.08 -0.49 -1.61 -1.33 0.00 0.00 177.39 174.13 2f9a s GLU 51 N -3.07 1.23 0.36 3.23 2.02 -0.14 -0.00 118.70 122.32 2f9a s GLU 51 Ca 0.11 -0.76 -0.02 0.00 0.02 0.00 0.00 54.97 54.32 2f9a s GLU 51 Cb 0.15 -1.26 0.01 0.00 0.10 0.00 0.00 34.13 33.13 2f9a s GLU 51 CO 0.61 0.33 0.50 0.16 0.02 0.00 0.00 175.26 176.87 2f9a s ASP 52 N -0.89 0.99 0.57 -0.19 1.47 -1.26 -4.54 116.67 112.81 2f9a s ASP 52 Ca 0.05 -1.52 0.26 0.00 1.18 0.00 0.00 52.55 52.52 2f9a s ASP 52 Cb -0.08 0.69 1.62 0.00 -0.34 0.00 0.00 42.92 44.81 2f9a s ASP 52 CO 0.01 -1.34 2.17 -0.37 0.68 0.00 0.00 175.17 176.31 2f9a h VAL 53 N 2.07 0.64 0.11 2.11 -1.51 -1.96 0.24 116.25 117.95 2f9a h VAL 53 Ca -0.28 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.18 2f9a h VAL 53 Cb 1.24 0.93 0.00 0.00 -2.13 0.00 0.00 31.29 31.33 2f9a h VAL 53 CO 0.39 0.00 -0.05 0.40 -1.23 0.00 0.00 177.57 177.07 2f9a h ILE 54 N 0.00 0.92 -0.80 7.19 2.04 -1.97 -2.40 117.51 122.49 2f9a h ILE 54 Ca 0.04 -1.33 0.02 0.00 1.00 0.00 0.00 64.86 64.59 2f9a h ILE 54 Cb 0.21 1.61 -0.04 0.00 -0.74 0.00 0.00 36.82 37.86 2f9a h ILE 54 CO -0.00 0.26 0.52 0.77 0.00 0.00 0.00 178.15 179.70 2f9a h SER 55 N -0.90 0.87 -0.92 1.72 4.64 -1.78 -0.89 113.55 116.30 2f9a h SER 55 Ca -0.01 -0.01 0.02 0.00 -0.47 0.00 0.00 61.79 61.32 2f9a h SER 55 Cb 0.54 -0.20 -0.05 0.00 -0.31 0.00 0.00 62.40 62.38 2f9a h SER 55 CO 0.02 0.61 0.61 0.24 -0.87 0.00 0.00 176.83 177.44 2f9a h MET 56 N 1.03 1.16 -0.62 4.77 2.86 -1.07 -1.18 114.93 121.88 2f9a h MET 56 Ca 0.31 -0.07 -0.05 0.00 -2.06 0.00 0.00 59.70 57.82 2f9a h MET 56 Cb -0.04 -0.26 -0.03 0.00 0.06 0.00 0.00 31.60 31.33 2f9a h MET 56 CO -0.09 0.77 0.17 0.77 1.06 0.00 0.00 176.91 179.59 2f9a h SER 57 N 1.20 0.92 -0.78 1.22 0.02 -0.67 -2.11 113.55 113.35 2f9a h SER 57 Ca 0.35 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 2f9a h SER 57 Cb -0.07 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.19 2f9a h SER 57 CO -0.09 0.90 0.45 -0.26 -1.14 0.00 0.00 176.83 176.69 2f9a h PHE 58 N 0.89 1.06 0.08 3.45 0.04 -0.61 -1.57 116.94 120.29 2f9a h PHE 58 Ca 0.20 -0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.96 2f9a h PHE 58 Cb 0.32 -0.34 -0.02 0.00 2.20 0.00 0.00 35.95 38.11 2f9a h PHE 58 CO 0.02 0.73 -0.13 -0.91 -0.60 0.00 0.00 178.31 177.42 2f9a h ASN 59 N 1.08 -0.34 -0.20 2.17 2.35 -1.01 -1.18 115.58 118.45 2f9a h ASN 59 Ca 0.28 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 56.06 2f9a h ASN 59 Cb 0.00 0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 2f9a h ASN 59 CO -0.05 -0.19 0.10 0.00 -1.65 0.00 0.00 177.43 175.64 2f9a h ALA 60 N 0.64 0.26 -0.25 -0.83 0.00 -1.20 -1.34 119.26 116.53 2f9a h ALA 60 Ca 0.02 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2f9a h ALA 60 Cb 0.27 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2f9a h ALA 60 CO -0.07 -0.19 -0.07 0.28 0.00 0.00 0.00 179.25 179.20 2f9a h VAL 61 N 0.20 1.29 -0.51 0.00 2.07 -1.33 -2.17 116.25 115.80 2f9a h VAL 61 Ca 0.07 -1.09 0.03 0.00 0.82 0.00 0.00 66.70 66.53 2f9a h VAL 61 Cb 0.10 1.48 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 2f9a h VAL 61 CO -0.01 0.34 0.29 0.74 0.02 0.00 0.00 177.57 178.95 2f9a h THR 62 N 0.24 1.01 -0.58 2.57 2.02 -1.17 -2.23 112.91 114.78 2f9a h THR 62 Ca 0.06 -0.20 -0.07 0.00 0.77 0.00 0.00 66.41 66.98 2f9a h THR 62 Cb 0.54 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.33 2f9a h THR 62 CO 0.03 0.10 0.08 -1.28 0.37 0.00 0.00 175.52 174.82 2f9a h SER 63 N 0.57 0.93 0.36 4.18 0.87 -1.20 -0.40 113.55 118.85 2f9a h SER 63 Ca 0.21 -0.27 -0.02 0.00 -1.23 0.00 0.00 61.79 60.49 2f9a h SER 63 Cb 0.07 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 61.78 2f9a h SER 63 CO -0.12 0.96 -0.17 0.25 -0.53 0.00 0.00 176.83 177.23 2f9a h LEU 64 N 0.86 -0.41 -1.00 2.23 6.46 -1.23 -0.54 115.31 121.68 2f9a h LEU 64 Ca 0.17 -0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 57.87 2f9a h LEU 64 Cb 0.44 0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 40.44 2f9a h LEU 64 CO 0.01 -0.21 0.43 -0.07 -0.62 0.00 0.00 178.44 177.98 2f9a h LEU 65 N -0.57 1.02 -0.15 2.25 4.07 -1.36 -1.10 115.31 119.47 2f9a h LEU 65 Ca -0.05 -0.09 -0.07 0.00 0.08 0.00 0.00 57.88 57.75 2f9a h LEU 65 Cb 0.43 -0.26 -0.00 0.00 1.08 0.00 0.00 40.66 41.90 2f9a h LEU 65 CO 0.08 0.83 -0.18 -0.08 -1.08 0.00 0.00 178.44 178.01 2f9a h GLU 66 N 1.14 0.39 0.14 1.13 4.81 -1.01 0.51 114.58 121.68 2f9a h GLU 66 Ca 0.29 -0.21 -0.30 0.00 -0.13 0.00 0.00 59.36 59.00 2f9a h GLU 66 Cb 0.04 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2f9a h GLU 66 CO -0.04 0.78 -1.44 0.87 -0.73 0.00 0.00 179.01 178.45 2f9a h LYS 67 N 0.02 0.29 -0.15 1.92 1.57 -0.94 -3.06 116.57 116.22 2f9a h LYS 67 Ca 0.02 -0.50 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2f9a h LYS 67 Cb 0.72 0.18 0.00 0.00 0.08 0.00 0.00 32.23 33.22 2f9a h LYS 67 CO 0.04 1.19 0.00 0.66 -0.57 0.00 0.00 179.45 180.77 2f9a n TYR 68 N -3.51 0.19 -3.66 -1.35 4.02 -0.43 -4.96 117.16 107.47 2f9a n TYR 68 Ca -0.14 -0.09 -0.22 0.00 -0.01 0.00 0.00 57.90 57.44 2f9a n TYR 68 Cb 1.04 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 40.42 2f9a n TYR 68 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 2f9a n LYS 69 N 0.30 -5.84 -3.24 -0.72 5.02 -1.09 -4.95 118.16 107.65 2f9a n LYS 69 Ca 0.16 0.70 -0.39 0.00 -2.02 0.00 0.00 58.31 56.77 2f9a n LYS 69 Cb 0.33 -5.49 -0.06 0.00 -0.02 0.00 0.00 35.03 29.79 2f9a n LYS 69 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2f9a s ILE 70 N -3.49 5.00 -0.05 -0.18 -1.09 0.15 -5.02 121.20 116.53 2f9a s ILE 70 Ca 0.19 1.16 -0.29 0.00 -2.23 0.00 0.00 60.65 59.47 2f9a s ILE 70 Cb -0.09 -3.90 -0.02 0.00 -1.58 0.00 0.00 42.46 36.87 2f9a s ILE 70 CO 0.78 0.39 0.98 -0.62 -1.23 0.00 0.00 174.94 175.24 2f9a s ASP 71 N 0.04 7.29 0.47 3.58 3.68 -1.26 -4.70 116.67 125.76 2f9a s ASP 71 Ca 0.30 1.58 0.18 0.00 2.13 0.00 0.00 52.55 56.73 2f9a s ASP 71 Cb -0.17 -2.56 1.16 0.00 -1.45 0.00 0.00 42.92 39.91 2f9a s ASP 71 CO 0.15 -0.34 1.99 -0.65 0.13 0.00 0.00 175.17 176.46 2f9a h PRO 72 N 6.94 0.24 0.00 4.34 0.11 -1.96 0.57 132.00 142.23 2f9a h PRO 72 Ca -0.36 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2f9a h PRO 72 Cb 1.19 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2f9a h PRO 72 CO 0.80 0.16 0.00 0.87 -0.21 0.00 0.00 178.00 179.62 2f9a h LYS 73 N 0.25 0.00 -0.07 1.05 1.57 -1.92 -2.88 116.57 114.57 2f9a h LYS 73 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2f9a h LYS 73 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2f9a h LYS 73 CO -0.05 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 179.87 2f9a n GLN 74 N -2.38 1.66 -3.32 3.15 1.13 0.19 -4.79 117.38 113.02 2f9a n GLN 74 Ca -0.00 -0.96 -0.39 0.00 -1.94 0.00 0.00 57.00 53.70 2f9a n GLN 74 Cb 0.11 -1.45 -0.08 0.00 0.11 0.00 0.00 30.24 28.93 2f9a n GLN 74 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2f9a s ILE 75 N -1.93 5.14 -0.07 5.09 -1.09 -1.09 -0.67 121.20 126.58 2f9a s ILE 75 Ca 0.36 0.75 0.13 0.00 -2.23 0.00 0.00 60.65 59.67 2f9a s ILE 75 Cb 0.20 -3.76 -0.20 0.00 -1.58 0.00 0.00 42.46 37.11 2f9a s ILE 75 CO 0.31 0.16 0.20 0.61 -1.23 0.00 0.00 174.94 174.99 2f9a n GLY 76 N 4.29 -0.67 2.84 6.18 0.00 0.95 -4.84 105.19 113.94 2f9a n GLY 76 Ca -0.07 -0.29 -0.18 0.00 0.00 0.00 0.00 46.02 45.48 2f9a n GLY 76 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2f9a s ARG 77 N -2.71 0.46 -0.15 1.61 3.52 -1.20 -1.38 118.95 119.11 2f9a s ARG 77 Ca -0.06 0.03 0.00 0.00 -0.13 0.00 0.00 55.73 55.57 2f9a s ARG 77 Cb 0.07 -0.60 0.02 0.00 -1.56 0.00 0.00 34.95 32.89 2f9a s ARG 77 CO 0.58 -0.12 -0.15 -1.17 -0.81 0.00 0.00 175.30 173.63 2f9a s LEU 78 N 1.02 1.72 0.06 -0.88 2.96 -0.34 -0.22 118.68 122.99 2f9a s LEU 78 Ca -0.10 -0.50 0.06 0.00 -0.22 0.00 0.00 54.13 53.38 2f9a s LEU 78 Cb -0.14 -1.20 -0.03 0.00 0.50 0.00 0.00 46.19 45.33 2f9a s LEU 78 CO -0.01 -0.05 -0.17 -1.61 -1.32 0.00 0.00 176.35 173.19 2f9a s GLU 79 N 1.45 1.09 -0.09 1.98 2.02 0.04 -4.04 118.70 121.16 2f9a s GLU 79 Ca 0.04 -0.91 0.05 0.00 0.02 0.00 0.00 54.97 54.17 2f9a s GLU 79 Cb -0.13 -1.18 -0.00 0.00 0.10 0.00 0.00 34.13 32.92 2f9a s GLU 79 CO -0.11 0.29 -0.24 0.08 0.02 0.00 0.00 175.26 175.31 2f9a s VAL 80 N -0.94 2.01 -0.13 2.63 1.01 -0.74 -0.80 120.40 123.44 2f9a s VAL 80 Ca 0.04 -1.01 -0.04 0.00 0.00 0.00 0.00 61.98 60.97 2f9a s VAL 80 Cb -0.09 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 2f9a s VAL 80 CO 0.02 0.55 0.00 -0.83 0.00 0.00 0.00 175.10 174.84 2f9a s GLY 81 N 0.21 1.82 0.01 4.51 0.00 0.12 -0.15 107.32 113.84 2f9a s GLY 81 Ca -0.14 -0.80 -0.29 0.00 0.00 0.00 0.00 44.72 43.49 2f9a s GLY 81 CO 0.07 -0.25 1.00 -0.45 0.00 0.00 0.00 173.10 173.47 2f9a s SER 82 N -0.16 -0.24 -0.02 1.64 0.15 -1.15 -1.94 113.70 111.97 2f9a s SER 82 Ca 0.05 -0.14 0.04 0.00 0.70 0.00 0.00 55.95 56.60 2f9a s SER 82 Cb -0.13 0.36 0.05 0.00 -1.71 0.00 0.00 66.02 64.59 2f9a s SER 82 CO 0.02 -0.61 0.92 -1.84 1.20 0.00 0.00 173.24 172.93 2f9a n GLU 83 N -0.32 1.80 -3.05 5.44 0.28 -1.26 -4.49 120.64 119.05 2f9a n GLU 83 Ca -0.07 -1.45 -0.43 0.00 -0.16 0.00 0.00 57.16 55.05 2f9a n GLU 83 Cb 0.61 -0.95 -0.05 0.00 1.43 0.00 0.00 31.44 32.48 2f9a n GLU 83 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 2f9a s THR 84 N -1.06 4.70 -0.30 3.84 2.01 -1.26 -5.03 115.64 118.54 2f9a s THR 84 Ca 0.06 -0.30 -0.21 0.00 0.31 0.00 0.00 61.69 61.55 2f9a s THR 84 Cb 0.05 -4.40 -0.01 0.00 0.01 0.00 0.00 72.50 68.15 2f9a s THR 84 CO 0.01 -0.95 0.67 -0.69 -0.69 0.00 0.00 174.62 172.97 2f9a s VAL 85 N 3.09 4.90 -0.18 3.82 1.01 -1.26 -4.91 120.40 126.87 2f9a s VAL 85 Ca 0.20 0.96 -0.02 0.00 0.00 0.00 0.00 61.98 63.12 2f9a s VAL 85 Cb -0.17 -4.04 -0.22 0.00 0.00 0.00 0.00 36.38 31.95 2f9a s VAL 85 CO 0.13 -0.16 0.10 -0.38 0.00 0.00 0.00 175.10 174.80 2f9a n ILE 86 N 5.42 1.64 -3.98 2.22 2.08 -1.26 -4.98 119.36 120.49 2f9a n ILE 86 Ca 0.00 -0.63 -0.09 0.00 0.56 0.00 0.00 62.75 62.60 2f9a n ILE 86 Cb 0.49 -1.55 -0.11 0.00 -0.75 0.00 0.00 39.64 37.72 2f9a n ILE 86 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2f9a s ASP 87 N -6.75 0.24 0.00 4.38 2.15 -1.26 -5.04 116.67 110.39 2f9a s ASP 87 Ca -0.27 -0.52 0.28 0.00 0.43 0.00 0.00 52.55 52.46 2f9a s ASP 87 Cb 0.08 0.12 1.03 0.00 -0.30 0.00 0.00 42.92 43.84 2f9a s ASP 87 CO 0.70 -0.34 1.74 0.29 -0.17 0.00 0.00 175.17 177.39 2f9a n LYS 88 N 1.43 0.70 0.00 4.34 5.02 -1.26 -4.46 118.16 123.94 2f9a n LYS 88 Ca -0.23 -0.32 0.00 0.00 -2.02 0.00 0.00 58.31 55.74 2f9a n LYS 88 Cb 0.56 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 2f9a n LYS 88 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2f9a n SER 89 N -0.87 0.18 -4.60 4.39 2.88 -1.26 -5.02 113.62 109.32 2f9a n SER 89 Ca 0.13 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.24 2f9a n SER 89 Cb 0.31 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.74 2f9a n SER 89 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 2f9a s LYS 90 N -1.99 3.82 0.57 -1.46 2.20 -1.26 -5.02 119.74 116.59 2f9a s LYS 90 Ca 0.00 0.61 -0.18 0.00 -0.36 0.00 0.00 55.97 56.04 2f9a s LYS 90 Cb 0.00 -3.83 -0.05 0.00 -1.51 0.00 0.00 37.83 32.45 2f9a s LYS 90 CO 0.00 -1.06 1.10 -1.54 -0.36 0.00 0.00 175.35 173.49 2f9a s SER 91 N 2.00 5.67 0.46 1.43 1.04 -1.26 -4.33 113.70 118.71 2f9a s SER 91 Ca 0.41 2.05 0.18 0.00 0.48 0.00 0.00 55.95 59.07 2f9a s SER 91 Cb -0.11 -2.56 1.15 0.00 0.10 0.00 0.00 66.02 64.60 2f9a s SER 91 CO 0.22 -1.25 1.96 0.40 0.98 0.00 0.00 173.24 175.55 2f9a h ILE 92 N 0.88 0.81 -0.73 -1.02 2.04 -1.95 -2.28 117.51 115.26 2f9a h ILE 92 Ca -0.49 -0.10 0.06 0.00 1.00 0.00 0.00 64.86 65.34 2f9a h ILE 92 Cb 1.25 0.50 -0.06 0.00 -0.74 0.00 0.00 36.82 37.77 2f9a h ILE 92 CO 0.57 0.05 0.42 0.50 0.00 0.00 0.00 178.15 179.69 2f9a h LYS 93 N 0.28 0.74 -0.71 2.37 3.11 -1.92 -2.39 116.57 118.06 2f9a h LYS 93 Ca 0.30 -0.04 0.01 0.00 -2.81 0.00 0.00 60.65 58.11 2f9a h LYS 93 Cb 0.80 -0.17 -0.04 0.00 -1.00 0.00 0.00 32.23 31.83 2f9a h LYS 93 CO -0.07 0.49 0.47 1.79 -2.81 0.00 0.00 179.45 179.32 2f9a h THR 94 N 0.76 1.17 -0.48 1.00 1.35 -1.79 -2.02 112.91 112.90 2f9a h THR 94 Ca 0.32 -0.33 0.09 0.00 -0.55 0.00 0.00 66.41 65.95 2f9a h THR 94 Cb 0.19 0.14 -0.08 0.00 -1.73 0.00 0.00 68.15 66.67 2f9a h THR 94 CO -0.18 0.17 -0.02 -0.26 -0.25 0.00 0.00 175.52 174.98 2f9a h PHE 95 N 0.95 -0.07 0.00 4.73 0.04 -1.50 -2.09 116.94 119.00 2f9a h PHE 95 Ca 0.26 0.04 -0.00 0.00 2.80 0.00 0.00 57.97 61.07 2f9a h PHE 95 Cb -0.10 0.11 -0.00 0.00 2.20 0.00 0.00 35.95 38.16 2f9a h PHE 95 CO -0.03 -0.13 -0.01 -0.07 -0.60 0.00 0.00 178.31 177.48 2f9a h LEU 96 N 0.09 0.00 -1.73 1.54 4.07 -1.04 -1.80 115.31 116.44 2f9a h LEU 96 Ca 0.24 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.20 2f9a h LEU 96 Cb 0.37 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.11 2f9a h LEU 96 CO -0.42 0.01 0.00 0.24 -1.08 0.00 0.00 178.44 177.18 2f9a h MET 97 N 0.00 0.00 -0.90 1.13 2.86 -1.04 -2.64 114.93 114.35 2f9a h MET 97 Ca -0.00 0.00 0.20 0.00 -2.06 0.00 0.00 59.70 57.84 2f9a h MET 97 Cb 0.03 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 31.58 2f9a h MET 97 CO 0.00 0.00 0.44 0.37 1.06 0.00 0.00 176.91 178.78 2f9a h GLN 98 N 0.00 0.50 0.00 1.72 4.15 -1.45 0.29 115.11 120.32 2f9a h GLN 98 Ca 0.00 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 2f9a h GLN 98 Cb 0.31 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 27.88 2f9a h GLN 98 CO 0.00 0.33 -0.04 -0.07 -1.93 0.00 0.00 178.83 177.12 2f9a h LEU 99 N 0.51 0.00 -0.87 -2.39 3.38 -1.70 -3.14 115.31 111.10 2f9a h LEU 99 Ca 0.54 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.51 2f9a h LEU 99 Cb 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2f9a h LEU 99 CO -0.46 0.04 -0.49 0.49 0.09 0.00 0.00 178.44 178.11 2f9a n PHE 100 N -3.19 0.00 0.06 1.13 3.01 0.07 -4.57 117.46 113.96 2f9a n PHE 100 Ca -0.01 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.24 2f9a n PHE 100 Cb 0.25 0.00 -0.15 0.00 -0.01 0.00 0.00 39.48 39.57 2f9a n PHE 100 CO 0.00 0.00 0.00 1.05 1.01 0.00 0.00 176.76 178.82 2f9a h GLU 101 N 2.05 0.35 -0.99 -1.08 4.11 -1.45 -0.92 114.58 116.64 2f9a h GLU 101 Ca 0.00 -0.59 -0.03 0.00 0.07 0.00 0.00 59.36 58.80 2f9a h GLU 101 Cb 0.68 0.22 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 2f9a h GLU 101 CO 0.00 1.28 0.04 1.63 0.07 0.00 0.00 179.01 182.04 2f9a n LYS 102 N -3.97 1.14 0.00 1.06 5.02 -1.26 -0.39 118.16 119.76 2f9a n LYS 102 Ca -0.17 -0.25 0.00 0.00 -2.02 0.00 0.00 58.31 55.87 2f9a n LYS 102 Cb 0.91 -1.18 0.00 0.00 -0.02 0.00 0.00 35.03 34.74 2f9a n LYS 102 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2f9a n GLY 104 N 0.00 0.58 3.41 0.00 0.00 0.48 -4.92 105.19 104.74 2f9a n GLY 104 Ca 0.00 -0.86 -0.44 0.00 0.00 0.00 0.00 46.02 44.72 2f9a n GLY 104 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2f9a s ASN 105 N -2.87 7.19 -0.01 1.61 2.47 -0.37 -4.76 114.94 118.20 2f9a s ASN 105 Ca 0.00 -3.26 0.21 0.00 0.42 0.00 0.00 52.86 50.23 2f9a s ASN 105 Cb 0.00 -2.32 -0.24 0.00 -1.45 0.00 0.00 41.25 37.23 2f9a s ASN 105 CO 0.00 -0.55 0.80 0.35 -3.72 0.00 0.00 177.10 173.98 2f9a n THR 106 N 3.80 0.00 -2.68 -5.21 -2.24 -1.26 -4.70 114.28 101.99 2f9a n THR 106 Ca 0.31 -0.10 -0.43 0.00 -2.27 0.00 0.00 64.05 61.56 2f9a n THR 106 Cb 0.41 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 69.46 2f9a n THR 106 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2f9a n ASP 107 N -1.63 5.03 -3.63 3.42 -0.08 -1.26 -4.90 116.55 113.49 2f9a n ASP 107 Ca 0.02 -2.97 -0.28 0.00 -1.51 0.00 0.00 54.79 50.06 2f9a n ASP 107 Cb 0.37 -1.62 -0.16 0.00 2.34 0.00 0.00 41.12 42.05 2f9a n ASP 107 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2f9a s VAL 108 N 2.35 0.21 0.98 5.18 1.01 -1.26 -4.82 120.40 124.05 2f9a s VAL 108 Ca 0.46 -0.67 -0.12 0.00 0.00 0.00 0.00 61.98 61.65 2f9a s VAL 108 Cb 0.02 -1.00 0.18 0.00 0.00 0.00 0.00 36.38 35.58 2f9a s VAL 108 CO 0.02 -0.50 1.08 -1.61 0.00 0.00 0.00 175.10 174.10 2f9a s GLU 109 N 1.98 0.54 0.00 2.72 2.02 -0.48 -4.67 118.70 120.81 2f9a s GLU 109 Ca 0.05 0.79 0.00 0.00 0.02 0.00 0.00 54.97 55.83 2f9a s GLU 109 Cb -0.16 -1.73 0.00 0.00 0.10 0.00 0.00 34.13 32.34 2f9a s GLU 109 CO -0.22 -2.72 0.00 0.41 0.02 0.00 0.00 175.26 172.75 2f9a n GLY 110 N -0.62 2.42 0.00 -1.39 0.00 -1.26 -1.20 105.19 103.14 2f9a n GLY 110 Ca 0.06 -1.75 0.00 0.00 0.00 0.00 0.00 46.02 44.33 2f9a n GLY 110 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2f9a n VAL 111 N 1.43 0.00 -3.32 1.61 0.24 -1.26 -4.84 118.33 112.20 2f9a n VAL 111 Ca 0.00 0.00 -0.38 0.00 -2.04 0.00 0.00 64.34 61.92 2f9a n VAL 111 Cb 0.00 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.31 2f9a n VAL 111 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2f9a s ASP 112 N 1.00 6.98 -0.12 -1.34 1.11 -1.26 -1.79 116.67 121.25 2f9a s ASP 112 Ca 0.00 1.18 0.02 0.00 0.18 0.00 0.00 52.55 53.93 2f9a s ASP 112 Cb 0.00 -2.33 -0.01 0.00 1.07 0.00 0.00 42.92 41.65 2f9a s ASP 112 CO 0.00 0.24 -0.18 -0.44 1.18 0.00 0.00 175.17 175.97 2f9a s SER 113 N -1.26 3.61 -0.12 0.27 0.01 0.79 -4.94 113.70 112.05 2f9a s SER 113 Ca 0.31 -0.44 0.02 0.00 1.31 0.00 0.00 55.95 57.16 2f9a s SER 113 Cb -0.18 -1.53 0.01 0.00 0.21 0.00 0.00 66.02 64.53 2f9a s SER 113 CO 0.18 0.15 -0.20 -0.89 0.41 0.00 0.00 173.24 172.90 2f9a s THR 114 N 0.40 1.87 -0.29 1.44 2.01 -1.26 -2.94 115.64 116.86 2f9a s THR 114 Ca -0.13 -0.87 0.03 0.00 0.31 0.00 0.00 61.69 61.02 2f9a s THR 114 Cb -0.17 -1.66 0.20 0.00 0.01 0.00 0.00 72.50 70.88 2f9a s THR 114 CO 0.06 0.51 0.64 0.21 -0.69 0.00 0.00 174.62 175.35 2f9a s ASN 115 N 0.80 -1.48 1.11 3.53 2.47 -1.26 -4.85 114.94 115.26 2f9a s ASN 115 Ca -0.09 0.30 0.00 0.00 0.42 0.00 0.00 52.86 53.50 2f9a s ASN 115 Cb -0.16 1.99 0.00 0.00 -1.45 0.00 0.00 41.25 41.63 2f9a s ASN 115 CO -0.00 -0.27 0.00 0.00 -3.72 0.00 0.00 177.10 173.11 2f9a n ALA 116 N 5.40 0.00 -1.73 1.71 0.00 -1.26 -1.64 120.51 122.99 2f9a n ALA 116 Ca 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.48 2f9a n ALA 116 Cb 0.54 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.15 2f9a n ALA 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f9a n TYR 118 N -0.97 0.00 -0.63 0.00 9.36 -0.65 -3.59 117.16 120.67 2f9a n TYR 118 Ca 0.23 0.00 0.48 0.00 3.32 0.00 0.00 57.90 61.93 2f9a n TYR 118 Cb 0.77 -0.52 0.75 0.00 -0.63 0.00 0.00 39.34 39.71 2f9a n TYR 118 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2f9a n GLY 119 N 2.62 -0.90 0.14 2.98 0.00 -1.16 0.03 105.19 108.90 2f9a n GLY 119 Ca -0.21 0.66 -0.12 0.00 0.00 0.00 0.00 46.02 46.35 2f9a n GLY 119 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2f9a h GLY 120 N 0.00 0.43 0.79 -0.02 0.00 -1.79 -1.60 103.07 100.88 2f9a h GLY 120 Ca 0.87 -0.37 0.01 0.00 0.00 0.00 0.00 47.33 47.83 2f9a h GLY 120 CO -0.08 0.34 -0.15 -0.84 0.00 0.00 0.00 176.54 175.81 2f9a h THR 121 N 0.09 0.67 -0.62 4.70 2.02 -0.66 -0.23 112.91 118.88 2f9a h THR 121 Ca 0.04 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.35 2f9a h THR 121 Cb 0.55 0.67 -0.09 0.00 -1.74 0.00 0.00 68.15 67.54 2f9a h THR 121 CO 0.03 0.00 0.09 0.00 0.37 0.00 0.00 175.52 176.01 2f9a h ALA 122 N 0.54 0.70 -0.56 6.16 0.00 -1.29 -0.39 119.26 124.43 2f9a h ALA 122 Ca 0.01 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2f9a h ALA 122 Cb 0.31 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2f9a h ALA 122 CO -0.06 -0.34 0.24 0.00 0.00 0.00 0.00 179.25 179.09 2f9a h ALA 123 N 1.52 0.72 0.10 0.00 0.00 -0.99 -2.18 119.26 118.44 2f9a h ALA 123 Ca 0.33 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2f9a h ALA 123 Cb 0.51 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2f9a h ALA 123 CO -0.45 0.32 -0.06 1.25 0.00 0.00 0.00 179.25 180.31 2f9a h LEU 124 N 0.76 -0.14 -0.77 0.00 5.85 0.13 -2.15 115.31 118.99 2f9a h LEU 124 Ca 0.19 0.01 0.12 0.00 0.84 0.00 0.00 57.88 59.04 2f9a h LEU 124 Cb 0.17 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.16 2f9a h LEU 124 CO -0.02 -0.10 0.38 -0.07 -0.34 0.00 0.00 178.44 178.29 2f9a h LEU 125 N -0.15 0.46 -1.17 2.25 3.38 -1.06 -1.70 115.31 117.32 2f9a h LEU 125 Ca -0.01 0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.10 2f9a h LEU 125 Cb 0.12 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.83 2f9a h LEU 125 CO 0.02 0.22 0.58 0.78 0.09 0.00 0.00 178.44 180.13 2f9a h ASN 126 N 0.59 0.89 -0.03 -0.43 2.35 -0.98 -1.11 115.58 116.86 2f9a h ASN 126 Ca 0.40 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.95 2f9a h ASN 126 Cb 0.52 -0.19 0.01 0.00 0.05 0.00 0.00 38.32 38.71 2f9a h ASN 126 CO -0.33 0.57 -0.77 0.00 -1.65 0.00 0.00 177.43 175.26 2f9a h VAL 128 N 0.46 1.19 -0.36 0.00 2.07 -1.11 -1.53 116.25 116.97 2f9a h VAL 128 Ca -0.05 -0.53 -0.07 0.00 0.82 0.00 0.00 66.70 66.87 2f9a h VAL 128 Cb 1.38 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 2f9a h VAL 128 CO 0.15 0.21 -0.08 0.78 0.02 0.00 0.00 177.57 178.65 2f9a h ASN 129 N 0.62 0.58 -0.40 0.57 2.35 -1.13 -2.62 115.58 115.55 2f9a h ASN 129 Ca 0.16 -0.15 -0.07 0.00 -0.55 0.00 0.00 56.30 55.69 2f9a h ASN 129 Cb 0.12 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 2f9a h ASN 129 CO -0.02 0.71 -0.04 -0.25 -1.65 0.00 0.00 177.43 176.17 2f9a h TRP 130 N 0.56 0.81 -0.73 1.19 7.01 -0.79 -2.05 115.95 121.96 2f9a h TRP 130 Ca 0.11 -0.16 0.07 0.00 2.11 0.00 0.00 58.89 61.02 2f9a h TRP 130 Cb 0.47 -0.21 -0.05 0.00 -2.10 0.00 0.00 29.16 27.28 2f9a h TRP 130 CO 0.02 0.84 0.48 0.28 -2.79 0.00 0.00 178.44 177.27 2f9a h VAL 131 N 0.55 1.01 -0.06 2.65 2.07 -1.10 -2.40 116.25 118.97 2f9a h VAL 131 Ca 0.11 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.37 2f9a h VAL 131 Cb 0.54 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 2f9a h VAL 131 CO 0.03 0.14 0.00 -0.62 0.02 0.00 0.00 177.57 177.14 2f9a n GLU 132 N -4.48 1.51 -3.04 1.57 1.02 -0.88 -4.78 120.64 111.56 2f9a n GLU 132 Ca 0.11 -0.76 -0.23 0.00 -0.02 0.00 0.00 57.16 56.27 2f9a n GLU 132 Cb 0.24 -1.43 0.01 0.00 -0.02 0.00 0.00 31.44 30.23 2f9a n GLU 132 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2f9a s SER 133 N -1.81 5.89 0.52 1.62 1.04 -0.82 -4.98 113.70 115.15 2f9a s SER 133 Ca 0.36 0.28 0.21 0.00 0.48 0.00 0.00 55.95 57.29 2f9a s SER 133 Cb 0.19 -1.57 1.37 0.00 0.10 0.00 0.00 66.02 66.11 2f9a s SER 133 CO 0.30 -0.65 2.12 0.78 0.98 0.00 0.00 173.24 176.77 2f9a h ASN 134 N 0.46 0.00 1.07 7.02 2.35 -1.91 -2.39 115.58 122.17 2f9a h ASN 134 Ca -0.46 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.29 2f9a h ASN 134 Cb 1.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.62 2f9a h ASN 134 CO 0.57 0.08 0.00 0.77 -1.65 0.00 0.00 177.43 177.20 2f9a h SER 135 N 0.00 0.00 -2.29 5.81 4.64 -1.94 -3.46 113.55 116.31 2f9a h SER 135 Ca -0.00 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.73 2f9a h SER 135 Cb 0.16 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.31 2f9a h SER 135 CO 0.01 0.00 0.77 1.87 -0.87 0.00 0.00 176.83 178.61 2f9a n TRP 136 N -2.71 2.25 0.09 4.77 -0.00 -0.90 -4.90 117.44 116.03 2f9a n TRP 136 Ca 0.02 0.29 0.12 0.00 -0.00 0.00 0.00 57.50 57.93 2f9a n TRP 136 Cb 0.31 -2.53 0.27 0.00 -0.00 0.00 0.00 31.31 29.36 2f9a n TRP 136 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 177.69 177.29 2f9a n ASP 137 N 3.29 3.54 0.00 5.87 5.75 -1.26 -4.95 116.55 128.79 2f9a n ASP 137 Ca 0.17 -1.99 0.00 0.00 -0.01 0.00 0.00 54.79 52.96 2f9a n ASP 137 Cb 0.29 -0.35 0.00 0.00 -1.03 0.00 0.00 41.12 40.02 2f9a n ASP 137 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2f9a n GLY 138 N 1.55 0.41 4.00 6.12 0.00 -1.26 -5.08 105.19 110.93 2f9a n GLY 138 Ca 0.21 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.05 2f9a n GLY 138 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f9a s ARG 139 N -0.90 2.99 0.46 1.61 0.52 -1.26 -5.09 118.95 117.27 2f9a s ARG 139 Ca 0.00 -1.11 -0.22 0.00 -0.52 0.00 0.00 55.73 53.88 2f9a s ARG 139 Cb 0.00 -2.79 -0.08 0.00 0.52 0.00 0.00 34.95 32.60 2f9a s ARG 139 CO 0.00 -0.09 1.10 0.71 0.02 0.00 0.00 175.30 177.04 2f9a s TYR 140 N -2.26 2.99 0.36 -0.53 4.12 0.16 -4.64 117.35 117.55 2f9a s TYR 140 Ca 0.50 1.58 0.00 0.00 0.02 0.00 0.00 57.07 59.17 2f9a s TYR 140 Cb -0.10 -3.22 -0.03 0.00 -1.52 0.00 0.00 41.96 37.09 2f9a s TYR 140 CO 0.32 -1.09 0.57 0.20 0.02 0.00 0.00 175.55 175.56 2f9a s GLY 141 N -1.62 1.36 -0.05 0.71 0.00 -0.64 -0.04 107.32 107.04 2f9a s GLY 141 Ca 0.64 -0.89 -0.02 0.00 0.00 0.00 0.00 44.72 44.45 2f9a s GLY 141 CO 0.28 -0.82 0.08 -2.27 0.00 0.00 0.00 173.10 170.37 2f9a s LEU 142 N -4.35 0.41 -0.10 0.66 2.96 0.69 -1.11 118.68 117.84 2f9a s LEU 142 Ca 0.41 0.14 0.02 0.00 -0.22 0.00 0.00 54.13 54.47 2f9a s LEU 142 Cb -0.10 0.00 -0.02 0.00 0.50 0.00 0.00 46.19 46.58 2f9a s LEU 142 CO 0.37 -0.21 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.34 2f9a s VAL 143 N 1.80 2.86 -0.10 1.68 1.01 -0.54 -0.78 120.40 126.32 2f9a s VAL 143 Ca -0.01 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.25 2f9a s VAL 143 Cb -0.12 -2.16 -0.01 0.00 0.00 0.00 0.00 36.38 34.09 2f9a s VAL 143 CO -0.04 0.55 -0.19 -0.63 0.00 0.00 0.00 175.10 174.80 2f9a s ILE 144 N 0.03 2.57 -0.15 2.22 1.09 0.02 -0.84 121.20 126.14 2f9a s ILE 144 Ca -0.05 -0.85 -0.02 0.00 -1.10 0.00 0.00 60.65 58.63 2f9a s ILE 144 Cb -0.15 -2.03 -0.02 0.00 -1.06 0.00 0.00 42.46 39.21 2f9a s ILE 144 CO 0.05 0.55 -0.08 0.00 -0.10 0.00 0.00 174.94 175.35 2f9a s THR 146 N 0.43 -0.02 -0.01 0.00 -1.32 -0.82 -0.09 115.64 113.81 2f9a s THR 146 Ca -0.07 0.09 -0.29 0.00 -1.21 0.00 0.00 61.69 60.21 2f9a s THR 146 Cb -0.15 -0.48 0.07 0.00 -1.51 0.00 0.00 72.50 70.43 2f9a s THR 146 CO 0.04 0.04 0.64 -1.81 -2.21 0.00 0.00 174.62 171.32 2f9a s ASP 147 N 1.00 -0.61 -0.10 8.08 1.01 -0.92 -4.38 116.67 120.75 2f9a s ASP 147 Ca -0.07 0.55 -0.12 0.00 0.71 0.00 0.00 52.55 53.62 2f9a s ASP 147 Cb -0.07 0.54 0.03 0.00 1.01 0.00 0.00 42.92 44.42 2f9a s ASP 147 CO -0.07 -0.67 0.31 -0.55 0.21 0.00 0.00 175.17 174.40 2f9a s SER 148 N -1.50 -0.29 -0.06 0.27 0.15 -1.26 -2.34 113.70 108.66 2f9a s SER 148 Ca -0.09 0.51 0.03 0.00 0.70 0.00 0.00 55.95 57.10 2f9a s SER 148 Cb -0.00 0.57 -0.02 0.00 -1.71 0.00 0.00 66.02 64.85 2f9a s SER 148 CO 0.05 -0.18 -0.14 0.00 1.20 0.00 0.00 173.24 174.18 2f9a s ALA 149 N -0.15 2.68 -0.25 5.45 0.00 -1.00 -4.92 121.76 123.56 2f9a s ALA 149 Ca -0.03 -0.96 0.02 0.00 0.00 0.00 0.00 51.96 50.99 2f9a s ALA 149 Cb -0.03 -1.02 0.06 0.00 0.00 0.00 0.00 23.12 22.13 2f9a s ALA 149 CO 0.01 0.51 -0.08 0.08 0.00 0.00 0.00 175.76 176.29 2f9a s VAL 150 N -0.59 1.93 -0.29 0.00 1.01 -1.26 -4.65 120.40 116.55 2f9a s VAL 150 Ca 0.08 -1.52 0.02 0.00 0.00 0.00 0.00 61.98 60.57 2f9a s VAL 150 Cb -0.11 -2.11 0.08 0.00 0.00 0.00 0.00 36.38 34.23 2f9a s VAL 150 CO 0.01 -0.09 -0.00 -0.31 0.00 0.00 0.00 175.10 174.71 2f9a s TYR 151 N 1.20 2.97 -0.36 5.22 2.02 -1.26 -4.77 117.35 122.37 2f9a s TYR 151 Ca -0.07 -2.33 0.24 0.00 -0.37 0.00 0.00 57.07 54.55 2f9a s TYR 151 Cb -0.20 -2.16 0.46 0.00 -0.40 0.00 0.00 41.96 39.67 2f9a s TYR 151 CO -0.06 -0.87 1.65 0.00 -1.57 0.00 0.00 175.55 174.70 2f9a h ALA 152 N 7.81 0.99 -2.57 3.71 0.00 -1.95 -3.41 119.26 123.83 2f9a h ALA 152 Ca -0.12 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 2f9a h ALA 152 Cb 1.04 -0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.69 2f9a h ALA 152 CO 0.47 0.03 -0.32 -1.21 0.00 0.00 0.00 179.25 178.21 2f9a s GLU 153 N -3.26 0.96 0.36 0.00 2.02 -1.26 -4.85 118.70 112.67 2f9a s GLU 153 Ca 0.06 -0.99 0.00 0.00 0.02 0.00 0.00 54.97 54.06 2f9a s GLU 153 Cb 0.06 0.37 0.00 0.00 0.10 0.00 0.00 34.13 34.65 2f9a s GLU 153 CO 0.66 -0.33 0.00 0.41 0.02 0.00 0.00 175.26 176.02 2f9a n GLY 154 N -0.12 -2.42 0.27 -1.39 0.00 -1.26 -4.17 105.19 96.09 2f9a n GLY 154 Ca -0.13 -1.64 0.15 0.00 0.00 0.00 0.00 46.02 44.40 2f9a n GLY 154 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2f9a h PRO 155 N 0.00 0.00 0.00 1.61 0.11 -2.01 -2.99 132.00 128.72 2f9a h PRO 155 Ca 0.00 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.06 2f9a h PRO 155 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 2f9a h PRO 155 CO 0.00 0.09 -0.23 0.00 -0.21 0.00 0.00 178.00 177.65 2f9a h ALA 156 N 1.91 1.60 -0.99 -0.75 0.00 -1.98 -3.36 119.26 115.68 2f9a h ALA 156 Ca -0.00 -0.21 0.18 0.00 0.00 0.00 0.00 54.91 54.88 2f9a h ALA 156 Cb 0.44 -0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.10 2f9a h ALA 156 CO 0.01 0.29 0.62 -0.09 0.00 0.00 0.00 179.25 180.07 2f9a h ARG 157 N 0.00 0.75 0.00 0.00 2.43 -1.69 0.20 114.38 116.08 2f9a h ARG 157 Ca -0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2f9a h ARG 157 Cb 0.41 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2f9a h ARG 157 CO 0.03 0.50 0.00 -2.30 -1.51 0.00 0.00 179.97 176.69 2f9a n PRO 158 N -4.71 0.34 -0.39 0.20 -0.02 -1.26 -3.72 135.00 125.44 2f9a n PRO 158 Ca 0.22 0.08 0.10 0.00 -2.02 0.00 0.00 63.50 61.88 2f9a n PRO 158 Cb 0.54 -1.50 0.29 0.00 -0.02 0.00 0.00 33.50 32.81 2f9a n PRO 158 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2f9a n THR 159 N -1.25 1.28 -0.90 3.45 -2.24 0.72 -4.97 114.28 110.36 2f9a n THR 159 Ca 0.10 -1.09 0.00 0.00 -2.27 0.00 0.00 64.05 60.79 2f9a n THR 159 Cb 0.15 0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 2f9a n THR 159 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f9a n GLY 160 N 1.15 -0.70 0.00 3.38 0.00 -1.24 -4.32 105.19 103.45 2f9a n GLY 160 Ca 0.22 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.53 2f9a n GLY 160 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f9a n GLY 161 N 5.00 2.25 3.58 -0.02 0.00 -1.19 -1.76 105.19 113.04 2f9a n GLY 161 Ca 0.00 -1.26 -0.13 0.00 0.00 0.00 0.00 46.02 44.63 2f9a n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f9a s ALA 162 N -1.99 -1.68 0.23 4.61 0.00 -1.16 -2.37 121.76 119.40 2f9a s ALA 162 Ca 0.00 1.94 -0.22 0.00 0.00 0.00 0.00 51.96 53.68 2f9a s ALA 162 Cb 0.00 -1.13 0.05 0.00 0.00 0.00 0.00 23.12 22.05 2f9a s ALA 162 CO 0.00 -0.32 0.89 0.00 0.00 0.00 0.00 175.76 176.33 2f9a s ALA 163 N 0.46 -1.39 -0.02 0.00 0.00 -0.99 -4.35 121.76 115.47 2f9a s ALA 163 Ca -0.01 -0.21 0.02 0.00 0.00 0.00 0.00 51.96 51.76 2f9a s ALA 163 Cb -0.05 0.72 0.00 0.00 0.00 0.00 0.00 23.12 23.79 2f9a s ALA 163 CO -0.01 -1.04 -0.06 0.00 0.00 0.00 0.00 175.76 174.66 2f9a s ALA 164 N -3.05 0.60 -0.03 0.00 0.00 0.36 -2.15 121.76 117.47 2f9a s ALA 164 Ca 0.14 -0.20 0.07 0.00 0.00 0.00 0.00 51.96 51.98 2f9a s ALA 164 Cb -0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 23.12 22.83 2f9a s ALA 164 CO 0.05 0.09 -0.25 0.42 0.00 0.00 0.00 175.76 176.07 2f9a s ILE 165 N 0.22 2.04 -0.10 0.00 1.01 0.87 -1.38 121.20 123.86 2f9a s ILE 165 Ca -0.03 -1.09 0.02 0.00 0.00 0.00 0.00 60.65 59.56 2f9a s ILE 165 Cb -0.07 -1.70 -0.02 0.00 0.01 0.00 0.00 42.46 40.69 2f9a s ILE 165 CO -0.00 0.57 -0.16 0.00 0.00 0.00 0.00 174.94 175.35 2f9a s ALA 166 N -0.45 2.51 -0.07 9.38 0.00 -0.39 -1.08 121.76 131.66 2f9a s ALA 166 Ca 0.05 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 51.08 2f9a s ALA 166 Cb -0.11 -1.03 0.02 0.00 0.00 0.00 0.00 23.12 22.00 2f9a s ALA 166 CO 0.01 0.35 -0.10 -1.64 0.00 0.00 0.00 175.76 174.38 2f9a s MET 167 N 0.01 1.56 -0.02 0.00 -1.94 -0.02 -1.53 119.30 117.37 2f9a s MET 167 Ca -0.06 -0.34 -0.19 0.00 -1.71 0.00 0.00 55.69 53.39 2f9a s MET 167 Cb -0.15 -1.39 -0.05 0.00 2.01 0.00 0.00 34.83 35.26 2f9a s MET 167 CO 0.05 -0.06 0.55 -1.17 -0.01 0.00 0.00 175.02 174.38 2f9a s LEU 168 N 0.95 4.40 -0.05 -0.03 2.96 0.32 -1.47 118.68 125.76 2f9a s LEU 168 Ca -0.09 1.08 0.06 0.00 -0.22 0.00 0.00 54.13 54.96 2f9a s LEU 168 Cb -0.15 -2.84 -0.01 0.00 0.50 0.00 0.00 46.19 43.69 2f9a s LEU 168 CO 0.00 0.12 -0.24 -0.63 -1.32 0.00 0.00 176.35 174.29 2f9a s ILE 169 N -0.20 1.95 -0.00 6.68 -1.09 -0.26 0.11 121.20 128.39 2f9a s ILE 169 Ca 0.29 -1.01 -0.01 0.00 -2.23 0.00 0.00 60.65 57.69 2f9a s ILE 169 Cb -0.18 -1.65 0.00 0.00 -1.58 0.00 0.00 42.46 39.06 2f9a s ILE 169 CO 0.16 0.54 0.06 0.61 -1.23 0.00 0.00 174.94 175.08 2f9a n GLY 170 N 2.96 0.57 3.86 6.18 0.00 -0.98 -1.62 105.19 116.17 2f9a n GLY 170 Ca -0.17 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 44.72 2f9a n GLY 170 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f9a s PRO 171 N -2.00 2.13 -1.44 1.61 0.04 -1.26 -1.50 135.00 132.57 2f9a s PRO 171 Ca 0.01 0.32 -0.10 0.00 0.04 0.00 0.00 61.00 61.28 2f9a s PRO 171 Cb -0.00 -1.95 0.05 0.00 0.04 0.00 0.00 34.50 32.64 2f9a s PRO 171 CO -0.00 -1.52 0.98 -0.25 0.04 0.00 0.00 177.00 176.25 2f9a n ASP 172 N -3.31 -4.35 -4.89 6.66 8.00 0.45 -4.87 116.55 114.25 2f9a n ASP 172 Ca 0.07 -0.73 -0.29 0.00 0.71 0.00 0.00 54.79 54.56 2f9a n ASP 172 Cb 0.59 -4.23 -0.00 0.00 -0.02 0.00 0.00 41.12 37.46 2f9a n ASP 172 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2f9a s ALA 173 N -3.38 3.30 -0.46 2.24 0.00 -0.52 -4.98 121.76 117.96 2f9a s ALA 173 Ca 0.49 -0.32 0.26 0.00 0.00 0.00 0.00 51.96 52.39 2f9a s ALA 173 Cb -0.24 -2.76 0.90 0.00 0.00 0.00 0.00 23.12 21.01 2f9a s ALA 173 CO 0.80 -0.39 1.77 -1.00 0.00 0.00 0.00 175.76 176.93 2f9a h PRO 174 N 0.24 0.00 -3.46 0.00 0.13 -1.75 -3.41 132.00 123.75 2f9a h PRO 174 Ca -0.46 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.06 2f9a h PRO 174 Cb 1.20 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.93 2f9a h PRO 174 CO 0.62 0.00 -0.73 0.42 -0.23 0.00 0.00 178.00 178.08 2f9a s ILE 175 N -3.29 1.46 -0.18 -3.56 1.01 -1.21 -1.20 121.20 114.22 2f9a s ILE 175 Ca 0.06 -2.21 -0.10 0.00 0.00 0.00 0.00 60.65 58.40 2f9a s ILE 175 Cb 0.10 -2.05 -0.05 0.00 0.01 0.00 0.00 42.46 40.46 2f9a s ILE 175 CO 0.53 -0.77 0.15 -0.69 0.00 0.00 0.00 174.94 174.16 2f9a s VAL 176 N 0.80 5.41 0.17 2.92 1.01 -0.46 -1.01 120.40 129.23 2f9a s VAL 176 Ca 0.14 0.24 -0.30 0.00 0.00 0.00 0.00 61.98 62.06 2f9a s VAL 176 Cb -0.21 -3.48 -0.08 0.00 0.00 0.00 0.00 36.38 32.60 2f9a s VAL 176 CO -0.09 0.46 1.26 -0.36 0.00 0.00 0.00 175.10 176.36 2f9a s PHE 177 N 0.20 3.34 -0.84 5.22 0.40 -0.91 -0.10 117.98 125.31 2f9a s PHE 177 Ca 0.10 1.29 -0.20 0.00 -0.60 0.00 0.00 56.93 57.52 2f9a s PHE 177 Cb -0.11 -3.52 0.10 0.00 0.51 0.00 0.00 43.02 40.00 2f9a s PHE 177 CO -0.01 -1.57 1.08 -1.21 0.70 0.00 0.00 175.22 174.22 2f9a s GLU 178 N 0.04 3.42 0.28 0.44 2.02 -0.67 -4.83 118.70 119.40 2f9a s GLU 178 Ca 0.56 -1.39 -0.06 0.00 0.02 0.00 0.00 54.97 54.10 2f9a s GLU 178 Cb -0.34 -4.70 0.52 0.00 0.10 0.00 0.00 34.13 29.71 2f9a s GLU 178 CO 0.36 -1.81 1.57 0.77 0.02 0.00 0.00 175.26 176.17 2f9a h SER 179 N 9.16 -0.75 0.17 -0.19 0.02 -1.93 -1.01 113.55 119.01 2f9a h SER 179 Ca -0.00 0.28 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 2f9a h SER 179 Cb 1.04 0.55 0.00 0.00 0.14 0.00 0.00 62.40 64.13 2f9a h SER 179 CO 1.15 -0.32 -0.61 0.29 -1.14 0.00 0.00 176.83 176.21 2f9a n LYS 180 N -5.56 0.44 -2.46 3.45 5.02 -1.26 -4.64 118.16 113.14 2f9a n LYS 180 Ca 0.17 -0.33 -0.43 0.00 -2.02 0.00 0.00 58.31 55.71 2f9a n LYS 180 Cb 0.56 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 2f9a n LYS 180 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2f9a n LEU 181 N -1.00 5.44 -3.75 -0.35 0.00 -0.38 -4.86 117.00 112.10 2f9a n LEU 181 Ca 0.07 -4.09 -0.10 0.00 0.00 0.00 0.00 56.01 51.90 2f9a n LEU 181 Cb 0.37 -1.70 -0.04 0.00 0.00 0.00 0.00 43.42 42.05 2f9a n LEU 181 CO 0.34 0.49 0.26 0.00 0.00 0.00 0.00 177.39 178.48 2f9a s ARG 182 N 3.41 1.37 -0.15 1.96 1.70 -1.26 -2.10 118.95 123.88 2f9a s ARG 182 Ca 0.50 -0.88 -0.09 0.00 -0.47 0.00 0.00 55.73 54.79 2f9a s ARG 182 Cb 0.05 0.51 0.05 0.00 -0.57 0.00 0.00 34.95 35.00 2f9a s ARG 182 CO 0.03 -0.58 0.37 0.20 -1.08 0.00 0.00 175.30 174.24 2f9a s GLY 183 N -2.88 -0.28 0.28 3.88 0.00 0.03 -3.87 107.32 104.49 2f9a s GLY 183 Ca 0.10 1.30 0.11 0.00 0.00 0.00 0.00 44.72 46.23 2f9a s GLY 183 CO -0.03 1.41 -0.12 -0.56 0.00 0.00 0.00 173.10 173.80 2f9a s SER 184 N 1.08 3.96 -0.15 1.64 0.01 -1.26 -0.84 113.70 118.14 2f9a s SER 184 Ca -0.07 -0.90 -0.06 0.00 1.31 0.00 0.00 55.95 56.23 2f9a s SER 184 Cb -0.07 -0.51 0.07 0.00 0.21 0.00 0.00 66.02 65.72 2f9a s SER 184 CO -0.09 0.00 0.33 -2.28 0.41 0.00 0.00 173.24 171.61 2f9a s HIS 185 N -2.45 -0.54 -0.02 2.43 2.46 -0.64 -4.62 115.29 111.91 2f9a s HIS 185 Ca 0.31 1.15 0.01 0.00 0.47 0.00 0.00 55.06 57.00 2f9a s HIS 185 Cb -0.05 0.12 0.01 0.00 -0.13 0.00 0.00 32.58 32.53 2f9a s HIS 185 CO 0.17 -0.37 -0.02 -1.64 -2.47 0.00 0.00 174.74 170.41 2f9a s MET 186 N 2.18 0.34 0.18 2.88 -1.94 -1.26 -0.63 119.30 121.04 2f9a s MET 186 Ca -0.03 -0.03 -0.08 0.00 -1.71 0.00 0.00 55.69 53.84 2f9a s MET 186 Cb -0.11 -0.42 -0.01 0.00 2.01 0.00 0.00 34.83 36.30 2f9a s MET 186 CO -0.10 -0.03 0.28 0.00 -0.01 0.00 0.00 175.02 175.15 2f9a s ALA 187 N 0.50 0.15 -0.64 3.03 0.00 -0.65 -4.99 121.76 119.16 2f9a s ALA 187 Ca -0.05 -1.01 -0.15 0.00 0.00 0.00 0.00 51.96 50.74 2f9a s ALA 187 Cb -0.08 0.95 0.16 0.00 0.00 0.00 0.00 23.12 24.15 2f9a s ALA 187 CO -0.01 -0.66 0.60 -1.58 0.00 0.00 0.00 175.76 174.11 2f9a s HIS 188 N -4.00 3.43 0.11 0.00 2.46 -1.26 -1.05 115.29 114.98 2f9a s HIS 188 Ca 0.21 -1.53 0.07 0.00 0.47 0.00 0.00 55.06 54.27 2f9a s HIS 188 Cb 0.03 -3.81 -0.04 0.00 -0.13 0.00 0.00 32.58 28.64 2f9a s HIS 188 CO 0.03 -1.01 -0.17 0.14 -2.47 0.00 0.00 174.74 171.26 2f9a s VAL 189 N 1.11 1.45 -0.89 0.89 -7.23 0.04 -4.94 120.40 110.82 2f9a s VAL 189 Ca 0.08 -1.58 0.00 0.00 -1.81 0.00 0.00 61.98 58.67 2f9a s VAL 189 Cb -0.23 -1.46 0.28 0.00 0.56 0.00 0.00 36.38 35.54 2f9a s VAL 189 CO -0.01 -0.25 1.15 -1.22 -0.31 0.00 0.00 175.10 174.47 2f9a n TYR 190 N 0.86 2.92 -0.14 2.82 4.02 -1.26 -4.41 117.16 121.98 2f9a n TYR 190 Ca -0.18 -3.29 -0.27 0.00 -0.01 0.00 0.00 57.90 54.15 2f9a n TYR 190 Cb 0.55 -0.97 -0.10 0.00 -0.02 0.00 0.00 39.34 38.80 2f9a n TYR 190 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 2f9a n ASP 191 N 1.16 1.95 -3.33 7.72 3.85 -1.26 -4.56 116.55 122.09 2f9a n ASP 191 Ca 0.27 0.24 -0.04 0.00 -0.71 0.00 0.00 54.79 54.56 2f9a n ASP 191 Cb 0.36 -0.73 -0.05 0.00 -1.35 0.00 0.00 41.12 39.35 2f9a n ASP 191 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.20 176.31 2f9a s PHE 192 N -2.51 -1.13 0.18 2.11 5.99 -1.26 -0.27 117.98 121.10 2f9a s PHE 192 Ca -0.38 1.30 -0.14 0.00 0.00 0.00 0.00 56.93 57.71 2f9a s PHE 192 Cb 0.14 0.29 0.01 0.00 0.00 0.00 0.00 43.02 43.46 2f9a s PHE 192 CO 0.51 -0.75 0.43 1.52 -0.00 0.00 0.00 175.22 176.93 2f9a s TYR 193 N 2.68 0.07 -0.64 10.12 -0.85 -0.67 -4.44 117.35 123.63 2f9a s TYR 193 Ca 0.13 -0.42 0.06 0.00 -0.52 0.00 0.00 57.07 56.31 2f9a s TYR 193 Cb -0.15 0.22 0.21 0.00 0.38 0.00 0.00 41.96 42.63 2f9a s TYR 193 CO -0.17 -0.84 0.61 1.63 -1.52 0.00 0.00 175.55 175.25 2f9a n LYS 194 N -0.29 2.00 0.00 -3.49 5.02 -1.26 0.35 118.16 120.49 2f9a n LYS 194 Ca -0.09 -4.43 0.14 0.00 -2.02 0.00 0.00 58.31 51.92 2f9a n LYS 194 Cb 0.63 -2.17 0.63 0.00 -0.02 0.00 0.00 35.03 34.10 2f9a n LYS 194 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2f9a n PRO 195 N 1.46 1.16 -3.54 1.97 -0.04 -1.26 -4.64 135.00 130.11 2f9a n PRO 195 Ca 0.25 -0.49 -0.41 0.00 -0.04 0.00 0.00 63.50 62.81 2f9a n PRO 195 Cb 0.40 -1.49 -0.08 0.00 -0.04 0.00 0.00 33.50 32.29 2f9a n PRO 195 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2f9a s ASN 196 N -2.18 5.77 0.32 3.54 3.84 -1.26 -4.96 114.94 120.02 2f9a s ASN 196 Ca 0.37 -2.06 0.01 0.00 0.21 0.00 0.00 52.86 51.39 2f9a s ASN 196 Cb 0.21 -2.02 0.56 0.00 -0.55 0.00 0.00 41.25 39.44 2f9a s ASN 196 CO 0.40 -0.67 1.96 -0.07 -2.79 0.00 0.00 177.10 175.93 2f9a h LEU 197 N 8.30 0.85 -2.06 3.21 3.38 -1.99 0.83 115.31 127.83 2f9a h LEU 197 Ca -0.17 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 2f9a h LEU 197 Cb 1.06 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 2f9a h LEU 197 CO 0.85 0.58 -0.08 0.00 0.09 0.00 0.00 178.44 179.88 2f9a h ALA 198 N 1.53 1.21 -4.03 1.53 0.00 -1.97 -3.45 119.26 114.08 2f9a h ALA 198 Ca 0.32 -0.07 -0.69 0.00 0.00 0.00 0.00 54.91 54.47 2f9a h ALA 198 Cb 0.04 -0.01 -0.23 0.00 0.00 0.00 0.00 17.79 17.59 2f9a h ALA 198 CO -0.09 0.10 -0.84 0.45 0.00 0.00 0.00 179.25 178.86 2f9a s SER 199 N -5.93 3.51 0.20 0.00 0.15 0.29 -5.02 113.70 106.89 2f9a s SER 199 Ca -0.03 -0.56 0.10 0.00 0.70 0.00 0.00 55.95 56.16 2f9a s SER 199 Cb 0.13 -0.42 -0.01 0.00 -1.71 0.00 0.00 66.02 64.01 2f9a s SER 199 CO 0.55 0.23 1.39 -0.33 1.20 0.00 0.00 173.24 176.28 2f9a h GLU 200 N 4.37 0.00 -6.51 5.44 5.08 -1.87 -3.43 114.58 117.65 2f9a h GLU 200 Ca -0.48 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.35 2f9a h GLU 200 Cb 1.16 0.00 0.04 0.00 0.50 0.00 0.00 28.75 30.45 2f9a h GLU 200 CO 0.44 0.78 1.11 0.66 -1.00 0.00 0.00 179.01 181.00 2f9a n TYR 201 N -3.38 2.63 -1.74 4.33 4.01 -1.26 -5.00 117.16 116.74 2f9a n TYR 201 Ca 0.00 -0.15 -0.29 0.00 -0.16 0.00 0.00 57.90 57.30 2f9a n TYR 201 Cb 0.82 -2.73 0.09 0.00 -0.31 0.00 0.00 39.34 37.21 2f9a n TYR 201 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2f9a s PRO 202 N 2.72 1.98 -0.27 -0.72 0.04 -1.26 -4.82 135.00 132.67 2f9a s PRO 202 Ca 0.82 0.33 -0.09 0.00 0.04 0.00 0.00 61.00 62.09 2f9a s PRO 202 Cb -0.48 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.09 2f9a s PRO 202 CO 0.37 -1.63 0.13 0.08 0.04 0.00 0.00 177.00 176.00 2f9a s VAL 203 N -3.38 4.83 -0.13 -0.36 1.01 0.16 -4.97 120.40 117.56 2f9a s VAL 203 Ca 0.61 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.58 2f9a s VAL 203 Cb -0.13 -3.29 -0.01 0.00 0.00 0.00 0.00 36.38 32.95 2f9a s VAL 203 CO 0.52 0.28 -0.13 -0.69 0.00 0.00 0.00 175.10 175.07 2f9a s VAL 204 N 1.69 3.03 -0.69 2.92 1.01 -1.26 -1.66 120.40 125.43 2f9a s VAL 204 Ca 0.07 -0.67 -0.06 0.00 0.00 0.00 0.00 61.98 61.32 2f9a s VAL 204 Cb -0.16 -2.26 0.18 0.00 0.00 0.00 0.00 36.38 34.14 2f9a s VAL 204 CO 0.07 0.53 0.53 -0.62 0.00 0.00 0.00 175.10 175.62 2f9a s ASP 205 N 0.30 5.63 0.22 3.32 3.68 0.62 -4.99 116.67 125.46 2f9a s ASP 205 Ca -0.10 -2.86 -0.07 0.00 2.13 0.00 0.00 52.55 51.65 2f9a s ASP 205 Cb -0.16 -1.94 0.36 0.00 -1.45 0.00 0.00 42.92 39.73 2f9a s ASP 205 CO 0.06 -0.41 1.73 1.23 0.13 0.00 0.00 175.17 177.91 2f9a h GLY 206 N 7.16 0.96 0.80 2.66 0.00 -1.96 0.16 103.07 112.85 2f9a h GLY 206 Ca 0.02 -0.11 -0.09 0.00 0.00 0.00 0.00 47.33 47.15 2f9a h GLY 206 CO 0.72 -0.07 -0.23 1.70 0.00 0.00 0.00 176.54 178.66 2f9a h LYS 207 N 0.39 0.45 -0.69 4.80 3.64 -1.96 -1.16 116.57 122.06 2f9a h LYS 207 Ca 0.36 -0.27 -0.08 0.00 -1.27 0.00 0.00 60.65 59.40 2f9a h LYS 207 Cb 0.50 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.32 2f9a h LYS 207 CO -0.37 0.85 0.14 1.25 -2.27 0.00 0.00 179.45 179.05 2f9a h LEU 208 N 0.09 1.07 -0.63 5.20 5.85 -1.91 -2.43 115.31 122.55 2f9a h LEU 208 Ca 0.02 -0.25 0.08 0.00 0.84 0.00 0.00 57.88 58.57 2f9a h LEU 208 Cb 0.80 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 41.48 2f9a h LEU 208 CO 0.05 1.05 0.30 0.28 -0.34 0.00 0.00 178.44 179.78 2f9a h SER 209 N 1.05 0.39 0.04 1.25 0.02 -0.55 0.14 113.55 115.90 2f9a h SER 209 Ca 0.21 0.05 0.03 0.00 -0.84 0.00 0.00 61.79 61.24 2f9a h SER 209 Cb 0.41 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.89 2f9a h SER 209 CO 0.01 0.24 -0.35 -0.61 -1.14 0.00 0.00 176.83 174.98 2f9a h GLN 210 N 0.54 -0.51 -0.21 3.45 5.75 -1.05 -1.38 115.11 121.70 2f9a h GLN 210 Ca 0.30 0.03 -0.03 0.00 -0.15 0.00 0.00 58.65 58.81 2f9a h GLN 210 Cb 0.29 0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.95 2f9a h GLN 210 CO -0.24 -0.34 0.02 1.15 -2.65 0.00 0.00 178.83 176.77 2f9a h THR 211 N -0.53 1.24 -0.61 2.39 2.02 -1.07 -2.88 112.91 113.47 2f9a h THR 211 Ca 0.05 -0.81 -0.09 0.00 0.77 0.00 0.00 66.41 66.33 2f9a h THR 211 Cb 0.60 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 68.35 2f9a h THR 211 CO -0.26 0.25 0.04 0.00 0.37 0.00 0.00 175.52 175.93 2f9a h TYR 213 N 0.95 0.53 -0.42 0.00 5.03 -1.28 -2.31 116.97 119.48 2f9a h TYR 213 Ca 0.18 -0.05 -0.12 0.00 2.58 0.00 0.00 58.73 61.32 2f9a h TYR 213 Cb 0.49 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 38.60 2f9a h TYR 213 CO 0.03 0.51 -0.23 -0.07 -1.32 0.00 0.00 178.16 177.09 2f9a h LEU 214 N 0.39 0.86 -0.67 2.82 4.07 -1.32 -1.62 115.31 119.83 2f9a h LEU 214 Ca 0.11 -0.32 0.05 0.00 0.08 0.00 0.00 57.88 57.81 2f9a h LEU 214 Cb 0.22 -0.24 -0.05 0.00 1.08 0.00 0.00 40.66 41.67 2f9a h LEU 214 CO -0.01 1.05 0.38 0.24 -1.08 0.00 0.00 178.44 179.02 2f9a h MET 215 N 0.73 0.68 0.17 1.13 2.86 -1.14 0.19 114.93 119.55 2f9a h MET 215 Ca 0.10 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.69 2f9a h MET 215 Cb 0.76 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.27 2f9a h MET 215 CO 0.06 0.45 -0.08 0.00 1.06 0.00 0.00 176.91 178.40 2f9a h ALA 216 N 1.34 -0.23 -0.52 6.32 0.00 -1.17 -0.56 119.26 124.43 2f9a h ALA 216 Ca 0.29 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.12 2f9a h ALA 216 Cb 0.16 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 2f9a h ALA 216 CO -0.17 -0.51 0.24 1.25 0.00 0.00 0.00 179.25 180.06 2f9a h LEU 217 N -0.47 0.31 -0.05 0.00 5.85 -1.18 0.59 115.31 120.35 2f9a h LEU 217 Ca -0.02 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 2f9a h LEU 217 Cb 0.37 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 2f9a h LEU 217 CO 0.04 0.21 0.03 0.44 -0.34 0.00 0.00 178.44 178.82 2f9a h ASP 218 N 0.46 0.06 -0.12 1.25 3.32 -0.94 -1.02 116.42 119.43 2f9a h ASP 218 Ca 0.24 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.22 2f9a h ASP 218 Cb 0.19 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 2f9a h ASP 218 CO -0.20 0.08 -0.06 -1.28 -1.72 0.00 0.00 179.24 176.07 2f9a h SER 219 N 0.04 0.26 -0.54 6.45 0.87 -0.51 0.81 113.55 120.92 2f9a h SER 219 Ca 0.02 -0.41 0.10 0.00 -1.23 0.00 0.00 61.79 60.26 2f9a h SER 219 Cb 0.03 -0.07 -0.08 0.00 -0.44 0.00 0.00 62.40 61.84 2f9a h SER 219 CO -0.00 0.61 0.10 0.00 -0.53 0.00 0.00 176.83 177.01 2f9a h TYR 221 N 0.23 -0.58 -0.86 0.00 3.20 -0.85 -1.62 116.97 116.50 2f9a h TYR 221 Ca 0.28 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.25 2f9a h TYR 221 Cb 0.40 0.21 -0.06 0.00 1.54 0.00 0.00 36.73 38.81 2f9a h TYR 221 CO -0.25 -0.34 0.56 -0.22 -1.64 0.00 0.00 178.16 176.27 2f9a h LYS 222 N -0.54 0.77 -0.03 1.82 3.64 -0.58 -1.29 116.57 120.36 2f9a h LYS 222 Ca -0.03 -0.05 -0.19 0.00 -1.27 0.00 0.00 60.65 59.12 2f9a h LYS 222 Cb 0.45 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 2f9a h LYS 222 CO 0.02 0.51 -0.79 0.45 -2.27 0.00 0.00 179.45 177.37 2f9a h HIS 223 N 0.80 0.41 -0.55 1.91 3.86 -0.94 -1.80 115.15 118.85 2f9a h HIS 223 Ca 0.40 -0.20 -0.12 0.00 -1.16 0.00 0.00 60.37 59.30 2f9a h HIS 223 Cb 0.48 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.88 2f9a h HIS 223 CO -0.00 0.97 -0.11 1.25 0.86 0.00 0.00 177.93 180.90 2f9a h LEU 224 N 0.18 1.04 -0.29 2.43 6.46 -0.86 -2.65 115.31 121.63 2f9a h LEU 224 Ca -0.04 -0.35 0.02 0.00 -0.12 0.00 0.00 57.88 57.39 2f9a h LEU 224 Cb 1.38 -0.28 -0.03 0.00 -0.73 0.00 0.00 40.66 41.00 2f9a h LEU 224 CO 0.13 1.15 0.13 0.00 -0.62 0.00 0.00 178.44 179.22 2f9a h ASN 226 N 0.28 0.28 0.57 0.00 -0.26 -1.24 -0.79 115.58 114.43 2f9a h ASN 226 Ca 0.12 0.09 -0.13 0.00 -0.56 0.00 0.00 56.30 55.82 2f9a h ASN 226 Cb 0.06 0.06 -0.02 0.00 -1.06 0.00 0.00 38.32 37.36 2f9a h ASN 226 CO -0.10 0.15 -0.61 0.11 -1.06 0.00 0.00 177.43 175.91 2f9a h LYS 227 N 0.45 0.04 -0.47 0.81 1.79 -1.12 -2.66 116.57 115.41 2f9a h LYS 227 Ca 0.35 -0.03 -0.05 0.00 -2.18 0.00 0.00 60.65 58.75 2f9a h LYS 227 Cb 0.46 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.10 2f9a h LYS 227 CO -0.33 0.64 0.12 0.35 -1.08 0.00 0.00 179.45 179.14 2f9a h PHE 228 N 0.03 0.79 -0.97 -1.35 3.57 -0.40 0.05 116.94 118.67 2f9a h PHE 228 Ca -0.01 -0.09 0.04 0.00 3.53 0.00 0.00 57.97 61.44 2f9a h PHE 228 Cb 1.09 -0.22 -0.06 0.00 2.79 0.00 0.00 35.95 39.55 2f9a h PHE 228 CO 0.00 0.72 0.63 0.93 -2.23 0.00 0.00 178.31 178.36 2f9a h GLU 229 N 0.64 1.17 -0.16 1.11 5.08 -0.94 0.40 114.58 121.89 2f9a h GLU 229 Ca 0.15 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 2f9a h GLU 229 Cb 0.32 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 2f9a h GLU 229 CO 0.00 0.77 -0.15 0.87 -1.00 0.00 0.00 179.01 179.50 2f9a h LYS 230 N 1.20 0.39 -0.05 2.33 1.57 -1.36 -2.44 116.57 118.22 2f9a h LYS 230 Ca 0.39 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 2f9a h LYS 230 Cb 0.03 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 2f9a h LYS 230 CO -0.13 0.76 -0.01 -0.07 -0.57 0.00 0.00 179.45 179.42 2f9a h LEU 231 N 0.03 0.09 -0.09 2.94 4.07 -0.26 -3.39 115.31 118.70 2f9a h LEU 231 Ca 0.03 -0.38 0.00 0.00 0.08 0.00 0.00 57.88 57.60 2f9a h LEU 231 Cb 0.69 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.40 2f9a h LEU 231 CO 0.04 0.45 -0.10 -0.62 -1.08 0.00 0.00 178.44 177.13 2f9a n GLU 232 N -4.84 5.66 -0.21 1.13 1.02 0.14 -5.02 120.64 118.52 2f9a n GLU 232 Ca -0.07 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.01 2f9a n GLU 232 Cb 0.22 -0.65 0.00 0.00 -0.02 0.00 0.00 31.44 31.00 2f9a n GLU 232 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f9a n GLY 233 N 0.98 0.83 3.25 0.62 0.00 -0.92 -5.03 105.19 104.92 2f9a n GLY 233 Ca 0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.89 2f9a n GLY 233 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f9a s LYS 234 N -0.79 1.26 0.42 1.61 -2.85 -1.26 -4.98 119.74 113.14 2f9a s LYS 234 Ca 0.00 -1.67 -0.24 0.00 -1.00 0.00 0.00 55.97 53.07 2f9a s LYS 234 Cb 0.00 0.03 -0.08 0.00 -2.06 0.00 0.00 37.83 35.71 2f9a s LYS 234 CO 0.00 -0.33 1.11 -1.21 0.10 0.00 0.00 175.35 175.02 2f9a s GLU 235 N -4.09 4.02 0.03 1.78 2.02 -1.26 -2.68 118.70 118.52 2f9a s GLU 235 Ca 0.37 1.66 -0.24 0.00 0.02 0.00 0.00 54.97 56.78 2f9a s GLU 235 Cb 0.07 -2.53 -0.05 0.00 0.10 0.00 0.00 34.13 31.72 2f9a s GLU 235 CO 0.12 -0.30 0.72 0.12 0.02 0.00 0.00 175.26 175.94 2f9a s PHE 236 N -1.57 3.72 0.32 1.61 5.36 -1.26 -4.98 117.98 121.17 2f9a s PHE 236 Ca 0.59 1.40 0.03 0.00 -0.96 0.00 0.00 56.93 57.99 2f9a s PHE 236 Cb -0.26 -2.77 -0.04 0.00 -0.34 0.00 0.00 43.02 39.61 2f9a s PHE 236 CO 0.32 0.28 0.11 -1.54 -1.46 0.00 0.00 175.22 172.94 2f9a s SER 237 N -0.05 1.89 0.47 6.13 1.04 -1.26 -4.95 113.70 116.96 2f9a s SER 237 Ca 0.37 -1.50 0.29 0.00 0.48 0.00 0.00 55.95 55.59 2f9a s SER 237 Cb -0.20 0.25 1.36 0.00 0.10 0.00 0.00 66.02 67.53 2f9a s SER 237 CO 0.21 -0.79 1.75 0.40 0.98 0.00 0.00 173.24 175.79 2f9a h ILE 238 N 2.15 0.39 0.00 -1.02 5.03 -1.95 -0.21 117.51 121.89 2f9a h ILE 238 Ca -0.37 -0.06 0.00 0.00 -0.12 0.00 0.00 64.86 64.31 2f9a h ILE 238 Cb 1.25 0.20 0.00 0.00 -3.03 0.00 0.00 36.82 35.24 2f9a h ILE 238 CO 0.59 0.03 0.00 0.59 -0.68 0.00 0.00 178.15 178.68 2f9a n ASN 239 N -4.44 0.05 -0.93 1.72 3.02 -1.26 -3.46 115.26 109.97 2f9a n ASN 239 Ca 0.28 0.51 0.09 0.00 -0.03 0.00 0.00 54.58 55.43 2f9a n ASN 239 Cb 1.17 -0.52 0.24 0.00 -0.61 0.00 0.00 39.78 40.05 2f9a n ASN 239 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2f9a n ASP 240 N -1.55 2.70 -4.01 6.41 8.00 -0.09 -4.83 116.55 123.17 2f9a n ASP 240 Ca 0.04 -1.98 -0.09 0.00 0.71 0.00 0.00 54.79 53.47 2f9a n ASP 240 Cb 0.21 -0.32 -0.11 0.00 -0.02 0.00 0.00 41.12 40.88 2f9a n ASP 240 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2f9a s ALA 241 N -1.36 0.25 0.08 2.24 0.00 -1.22 -4.95 121.76 116.80 2f9a s ALA 241 Ca 0.34 -0.73 -0.01 0.00 0.00 0.00 0.00 51.96 51.56 2f9a s ALA 241 Cb 0.18 0.16 -0.27 0.00 0.00 0.00 0.00 23.12 23.20 2f9a s ALA 241 CO 0.24 -0.19 1.16 -0.44 0.00 0.00 0.00 175.76 176.54 2f9a h ASP 242 N 4.34 0.32 -4.40 0.00 5.19 -1.12 -3.47 116.42 117.27 2f9a h ASP 242 Ca -0.33 -0.34 -0.16 0.00 -0.62 0.00 0.00 57.03 55.58 2f9a h ASP 242 Cb 1.20 -0.10 -0.23 0.00 0.18 0.00 0.00 39.33 40.37 2f9a h ASP 242 CO 0.46 1.27 -0.46 -0.31 -3.12 0.00 0.00 179.24 177.07 2f9a s TYR 243 N -2.67 -0.11 -0.16 4.55 1.51 -0.92 -4.49 117.35 115.06 2f9a s TYR 243 Ca -0.03 0.24 0.00 0.00 -1.01 0.00 0.00 57.07 56.27 2f9a s TYR 243 Cb 0.08 0.03 0.00 0.00 -0.11 0.00 0.00 41.96 41.96 2f9a s TYR 243 CO 0.87 -0.21 -0.15 -0.06 -1.11 0.00 0.00 175.55 174.88 2f9a s PHE 244 N -0.65 2.78 -0.05 2.71 0.40 -0.94 -0.58 117.98 121.66 2f9a s PHE 244 Ca -0.07 -1.10 0.05 0.00 -0.60 0.00 0.00 56.93 55.21 2f9a s PHE 244 Cb -0.04 -1.90 -0.02 0.00 0.51 0.00 0.00 43.02 41.57 2f9a s PHE 244 CO 0.01 -0.51 -0.21 0.08 0.70 0.00 0.00 175.22 175.29 2f9a s VAL 245 N 0.89 2.43 0.17 -0.44 1.01 0.05 -4.47 120.40 120.04 2f9a s VAL 245 Ca -0.04 -0.94 0.07 0.00 0.00 0.00 0.00 61.98 61.07 2f9a s VAL 245 Cb -0.15 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 2f9a s VAL 245 CO -0.01 0.57 -0.15 -0.36 0.00 0.00 0.00 175.10 175.15 2f9a s PHE 246 N -0.37 1.62 0.14 5.22 0.40 -1.26 -0.62 117.98 123.10 2f9a s PHE 246 Ca 0.03 -0.57 -0.33 0.00 -0.60 0.00 0.00 56.93 55.46 2f9a s PHE 246 Cb -0.12 -0.79 -0.13 0.00 0.51 0.00 0.00 43.02 42.50 2f9a s PHE 246 CO 0.02 0.28 1.70 1.58 0.70 0.00 0.00 175.22 179.50 2f9a n HIS 247 N -0.05 2.46 -3.11 0.36 -0.00 -0.72 -4.20 115.22 109.96 2f9a n HIS 247 Ca -0.11 0.10 -0.24 0.00 -0.00 0.00 0.00 57.72 57.48 2f9a n HIS 247 Cb 0.59 -2.62 -0.05 0.00 -0.00 0.00 0.00 29.99 27.91 2f9a n HIS 247 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 2f9a n SER 248 N 4.35 2.89 -0.19 0.26 7.64 -1.26 -4.67 113.62 122.63 2f9a n SER 248 Ca 0.18 -3.36 -0.03 0.00 1.01 0.00 0.00 58.87 56.67 2f9a n SER 248 Cb 0.32 -0.60 0.17 0.00 -1.01 0.00 0.00 64.21 63.09 2f9a n SER 248 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2f9a h PRO 249 N 3.26 0.97 -3.08 1.43 0.13 -1.92 -3.43 132.00 129.35 2f9a h PRO 249 Ca 0.13 -0.15 -0.14 0.00 -0.87 0.00 0.00 66.00 64.96 2f9a h PRO 249 Cb 0.70 -0.17 -0.23 0.00 0.13 0.00 0.00 31.00 31.43 2f9a h PRO 249 CO 0.69 0.78 -0.35 1.52 -0.23 0.00 0.00 178.00 180.41 2f9a s TYR 250 N -5.46 -0.24 0.43 1.56 1.13 -1.26 -3.22 117.35 110.28 2f9a s TYR 250 Ca -0.11 0.53 0.19 0.00 -1.41 0.00 0.00 57.07 56.27 2f9a s TYR 250 Cb 0.16 0.09 1.13 0.00 -1.10 0.00 0.00 41.96 42.24 2f9a s TYR 250 CO 0.81 -0.24 2.00 -0.97 -2.51 0.00 0.00 175.55 174.64 2f9a h ASN 251 N 4.96 0.00 -0.89 -0.18 -0.73 -1.63 -1.95 115.58 115.16 2f9a h ASN 251 Ca -0.28 0.00 0.01 0.00 1.87 0.00 0.00 56.30 57.91 2f9a h ASN 251 Cb 1.19 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 39.73 2f9a h ASN 251 CO 0.35 0.18 0.59 0.50 -0.37 0.00 0.00 177.43 178.68 2f9a h LYS 252 N 0.00 1.16 -0.60 6.67 3.64 -1.37 -2.07 116.57 123.99 2f9a h LYS 252 Ca -0.00 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.33 2f9a h LYS 252 Cb 0.36 -0.26 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 2f9a h LYS 252 CO 0.02 0.77 0.38 1.25 -2.27 0.00 0.00 179.45 179.60 2f9a h LEU 253 N 1.19 0.64 -0.29 5.20 5.85 -1.62 -1.86 115.31 124.43 2f9a h LEU 253 Ca 0.33 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 59.11 2f9a h LEU 253 Cb -0.12 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 40.70 2f9a h LEU 253 CO -0.08 0.46 -0.13 0.58 -0.34 0.00 0.00 178.44 178.93 2f9a h VAL 254 N 0.77 0.58 0.01 1.05 2.07 -1.47 -0.71 116.25 118.55 2f9a h VAL 254 Ca 0.23 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.78 2f9a h VAL 254 Cb -0.03 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.28 2f9a h VAL 254 CO -0.08 0.00 -0.24 1.56 0.02 0.00 0.00 177.57 178.83 2f9a h GLN 255 N -0.09 -0.37 -0.87 1.57 4.20 -1.11 -2.42 115.11 116.02 2f9a h GLN 255 Ca 0.15 0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.87 2f9a h GLN 255 Cb 0.32 0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.14 2f9a h GLN 255 CO -0.35 -0.24 0.49 0.87 -0.67 0.00 0.00 178.83 178.92 2f9a h LYS 256 N -0.38 1.21 -0.08 1.46 1.79 -1.12 -2.02 116.57 117.42 2f9a h LYS 256 Ca 0.06 -0.13 -0.02 0.00 -2.18 0.00 0.00 60.65 58.38 2f9a h LYS 256 Cb 0.46 -0.24 -0.00 0.00 -1.58 0.00 0.00 32.23 30.87 2f9a h LYS 256 CO -0.21 0.87 -0.01 0.77 -1.08 0.00 0.00 179.45 179.80 2f9a h SER 257 N 1.21 0.15 -0.41 0.86 0.02 -0.99 0.12 113.55 114.50 2f9a h SER 257 Ca 0.31 -0.34 -0.03 0.00 -0.84 0.00 0.00 61.79 60.89 2f9a h SER 257 Cb 0.01 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 2f9a h SER 257 CO -0.05 0.45 0.15 0.15 -1.14 0.00 0.00 176.83 176.39 2f9a h PHE 258 N -0.15 0.65 -0.70 3.45 3.04 -1.40 -2.53 116.94 119.29 2f9a h PHE 258 Ca 0.02 -0.06 0.12 0.00 3.98 0.00 0.00 57.97 62.03 2f9a h PHE 258 Cb 0.38 -0.19 -0.08 0.00 2.56 0.00 0.00 35.95 38.62 2f9a h PHE 258 CO 0.04 0.59 0.28 0.00 -2.02 0.00 0.00 178.31 177.20 2f9a h ALA 259 N 0.99 0.96 -0.79 2.41 0.00 -1.22 -1.32 119.26 120.29 2f9a h ALA 259 Ca 0.14 0.10 0.09 0.00 0.00 0.00 0.00 54.91 55.23 2f9a h ALA 259 Cb 0.23 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 2f9a h ALA 259 CO -0.01 -0.18 0.51 -0.09 0.00 0.00 0.00 179.25 179.49 2f9a h ARG 260 N 0.46 0.71 -0.83 0.00 9.65 -0.36 -1.89 114.38 122.12 2f9a h ARG 260 Ca 0.37 -0.04 -0.03 0.00 -1.10 0.00 0.00 59.98 59.17 2f9a h ARG 260 Cb 0.50 -0.16 -0.04 0.00 -1.39 0.00 0.00 29.97 28.88 2f9a h ARG 260 CO -0.35 0.47 0.40 -0.07 2.80 0.00 0.00 179.97 183.22 2f9a h LEU 261 N 0.74 1.09 0.00 3.80 3.38 -0.90 -3.51 115.31 119.91 2f9a h LEU 261 Ca 0.36 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2f9a h LEU 261 Cb 0.42 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2f9a h LEU 261 CO -0.13 0.92 0.00 -0.11 0.09 0.00 0.00 178.44 179.21 2f9a n LEU 262 N -4.30 0.00 0.00 1.67 -0.00 -0.71 -4.86 117.00 108.79 2f9a n LEU 262 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.09 2f9a n LEU 262 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.56 2f9a n LEU 262 CO 0.40 0.00 0.00 -1.22 -0.00 0.00 0.00 177.39 176.57 2f9a n TYR 309 N 0.00 0.00 -0.28 1.96 4.02 -1.26 -5.07 117.16 116.53 2f9a n TYR 309 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2f9a n TYR 309 Cb 0.00 0.00 0.12 0.00 -0.02 0.00 0.00 39.34 39.44 2f9a n TYR 309 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 176.86 174.93 2f9a h TYR 310 N 0.00 0.87 -0.55 -0.72 3.20 -1.99 0.47 116.97 118.24 2f9a h TYR 310 Ca 0.00 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 2f9a h TYR 310 Cb 0.00 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 37.97 2f9a h TYR 310 CO 0.00 0.43 0.23 0.22 -1.64 0.00 0.00 178.16 177.41 2f9a h ASP 311 N 0.86 0.71 0.16 -2.11 3.58 -1.99 0.21 116.42 117.84 2f9a h ASP 311 Ca 0.34 -0.08 -0.23 0.00 0.42 0.00 0.00 57.03 57.49 2f9a h ASP 311 Cb 0.17 -0.18 0.02 0.00 1.72 0.00 0.00 39.33 41.06 2f9a h ASP 311 CO -0.17 0.63 -1.02 0.00 -2.88 0.00 0.00 179.24 175.79 2f9a h ALA 312 N 1.48 -0.08 0.00 -0.78 0.00 -1.76 -3.37 119.26 114.75 2f9a h ALA 312 Ca 0.19 -0.77 -0.31 0.00 0.00 0.00 0.00 54.91 54.02 2f9a h ALA 312 Cb 0.13 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 2f9a h ALA 312 CO -0.02 0.49 -2.29 1.63 0.00 0.00 0.00 179.25 179.06 2f9a n LYS 313 N -4.02 0.77 -0.01 0.00 5.02 0.16 -4.72 118.16 115.37 2f9a n LYS 313 Ca -0.16 -0.03 -0.01 0.00 -2.02 0.00 0.00 58.31 56.09 2f9a n LYS 313 Cb 0.89 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 34.39 2f9a n LYS 313 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2f9a n VAL 314 N -2.66 0.11 -0.24 -0.18 0.31 -0.43 -2.21 118.33 113.03 2f9a n VAL 314 Ca -0.28 -0.05 0.04 0.00 -0.01 0.00 0.00 64.34 64.03 2f9a n VAL 314 Cb 1.06 -0.77 0.16 0.00 -0.91 0.00 0.00 33.84 33.38 2f9a n VAL 314 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 2f9a h GLN 315 N 0.00 0.39 0.00 5.55 -0.00 -0.82 0.10 115.11 120.34 2f9a h GLN 315 Ca -0.04 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.58 2f9a h GLN 315 Cb 1.08 -0.09 0.00 0.00 0.00 0.00 0.00 27.48 28.47 2f9a h GLN 315 CO -0.00 0.26 0.00 -2.30 0.00 0.00 0.00 178.83 176.79 2f9a n PRO 316 N -5.03 0.18 -0.10 -2.39 -0.02 -1.26 -1.95 135.00 124.43 2f9a n PRO 316 Ca 0.13 0.14 0.11 0.00 -2.02 0.00 0.00 63.50 61.86 2f9a n PRO 316 Cb 0.38 -1.50 0.32 0.00 -0.02 0.00 0.00 33.50 32.68 2f9a n PRO 316 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2f9a n THR 317 N -1.21 0.27 0.96 3.45 -2.24 0.35 -3.07 114.28 112.79 2f9a n THR 317 Ca 0.05 -0.46 0.10 0.00 -2.27 0.00 0.00 64.05 61.47 2f9a n THR 317 Cb 0.06 0.62 -0.10 0.00 -2.10 0.00 0.00 70.33 68.82 2f9a n THR 317 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2f9a n THR 318 N 0.71 0.00 0.02 4.28 -2.24 -0.82 -4.43 114.28 111.80 2f9a n THR 318 Ca 0.17 -0.05 -0.04 0.00 -2.27 0.00 0.00 64.05 61.86 2f9a n THR 318 Cb 0.43 1.03 -0.02 0.00 -2.10 0.00 0.00 70.33 69.66 2f9a n THR 318 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2f9a h LEU 319 N 0.28 -0.38 -0.19 3.22 6.46 -1.78 -2.26 115.31 120.66 2f9a h LEU 319 Ca 0.00 0.04 -0.04 0.00 -0.12 0.00 0.00 57.88 57.76 2f9a h LEU 319 Cb 0.51 0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.57 2f9a h LEU 319 CO 0.00 -0.12 -0.06 0.58 -0.62 0.00 0.00 178.44 178.22 2f9a h VAL 320 N -0.16 1.29 -0.75 1.05 2.07 -1.84 -2.69 116.25 115.22 2f9a h VAL 320 Ca 0.00 -1.05 0.16 0.00 0.82 0.00 0.00 66.70 66.62 2f9a h VAL 320 Cb 0.17 1.59 -0.10 0.00 -1.52 0.00 0.00 31.29 31.43 2f9a h VAL 320 CO -0.08 0.32 0.24 -0.65 0.02 0.00 0.00 177.57 177.42 2f9a h PRO 321 N 0.08 0.34 0.00 1.57 0.11 -1.83 0.10 132.00 132.37 2f9a h PRO 321 Ca 0.05 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.07 2f9a h PRO 321 Cb 0.51 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 2f9a h PRO 321 CO 0.02 0.22 -0.31 0.87 -0.21 0.00 0.00 178.00 178.60 2f9a h LYS 322 N 0.35 0.00 0.00 1.05 1.57 -1.30 -0.60 116.57 117.63 2f9a h LYS 322 Ca 0.42 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.19 2f9a h LYS 322 Cb 0.69 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.00 2f9a h LYS 322 CO -0.46 0.31 -1.54 1.04 -0.57 0.00 0.00 179.45 178.22 2f9a n GLN 323 N -3.82 0.63 -0.05 3.15 1.13 -0.82 -1.16 117.38 116.45 2f9a n GLN 323 Ca -0.01 -0.04 -0.05 0.00 -1.94 0.00 0.00 57.00 54.96 2f9a n GLN 323 Cb 0.39 -1.67 -0.07 0.00 0.11 0.00 0.00 30.24 29.01 2f9a n GLN 323 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2f9a n VAL 324 N -2.48 0.62 0.00 5.09 0.31 0.29 -3.74 118.33 118.42 2f9a n VAL 324 Ca -0.03 -0.35 0.00 0.00 -0.01 0.00 0.00 64.34 63.95 2f9a n VAL 324 Cb 0.58 -0.79 0.00 0.00 -0.91 0.00 0.00 33.84 32.72 2f9a n VAL 324 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2f9a n GLY 325 N 2.55 -1.57 3.67 2.92 0.00 -0.24 -0.71 105.19 111.80 2f9a n GLY 325 Ca -0.16 -2.06 -0.43 0.00 0.00 0.00 0.00 46.02 43.38 2f9a n GLY 325 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2f9a s ASN 326 N -4.00 6.88 -0.02 1.61 3.84 -0.73 -4.74 114.94 117.78 2f9a s ASN 326 Ca 0.00 1.92 0.08 0.00 0.21 0.00 0.00 52.86 55.08 2f9a s ASN 326 Cb 0.00 -2.54 0.24 0.00 -0.55 0.00 0.00 41.25 38.39 2f9a s ASN 326 CO 0.00 -0.76 1.19 0.23 -2.79 0.00 0.00 177.10 174.97 2f9a n MET 327 N 6.24 2.84 0.00 0.43 2.81 -1.26 -3.18 117.12 125.01 2f9a n MET 327 Ca 0.14 -1.99 0.00 0.00 -1.81 0.00 0.00 57.70 54.04 2f9a n MET 327 Cb 0.44 -1.26 0.00 0.00 -0.71 0.00 0.00 33.22 31.70 2f9a n MET 327 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2f9a n TYR 328 N 0.03 0.00 0.29 2.03 4.01 -1.26 -0.88 117.16 121.38 2f9a n TYR 328 Ca 0.09 0.00 0.16 0.00 -0.16 0.00 0.00 57.90 57.99 2f9a n TYR 328 Cb 0.43 0.00 0.90 0.00 -0.31 0.00 0.00 39.34 40.36 2f9a n TYR 328 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 2f9a h THR 329 N 0.00 0.44 -0.00 -0.72 1.35 -1.81 -2.01 112.91 110.16 2f9a h THR 329 Ca 0.00 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 2f9a h THR 329 Cb 0.00 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.55 2f9a h THR 329 CO 0.00 0.04 -0.66 0.00 -0.25 0.00 0.00 175.52 174.65 2f9a n ALA 330 N -2.26 3.95 0.10 6.62 0.00 -0.06 -4.49 120.51 124.37 2f9a n ALA 330 Ca -0.02 -0.46 -0.12 0.00 0.00 0.00 0.00 53.44 52.83 2f9a n ALA 330 Cb 0.14 -0.98 -0.06 0.00 0.00 0.00 0.00 19.45 18.55 2f9a n ALA 330 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2f9a h SER 331 N 0.24 -0.38 -0.81 0.00 0.87 -1.30 0.56 113.55 112.73 2f9a h SER 331 Ca 0.00 0.04 0.13 0.00 -1.23 0.00 0.00 61.79 60.74 2f9a h SER 331 Cb 0.52 0.14 -0.09 0.00 -0.44 0.00 0.00 62.40 62.53 2f9a h SER 331 CO 0.00 -0.21 0.41 0.25 -0.53 0.00 0.00 176.83 176.74 2f9a h LEU 332 N -0.29 0.49 -0.41 2.23 5.85 -1.77 -1.21 115.31 120.20 2f9a h LEU 332 Ca 0.01 0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.75 2f9a h LEU 332 Cb 0.30 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2f9a h LEU 332 CO -0.06 0.22 -0.36 1.88 -0.34 0.00 0.00 178.44 179.78 2f9a h TYR 333 N 0.60 0.00 0.01 1.25 0.05 -1.74 -0.67 116.97 116.48 2f9a h TYR 333 Ca 0.43 0.00 -0.21 0.00 0.05 0.00 0.00 58.73 59.00 2f9a h TYR 333 Cb 0.59 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.32 2f9a h TYR 333 CO -0.10 0.36 -0.92 0.00 -1.05 0.00 0.00 178.16 176.44 2f9a h ALA 334 N 1.64 0.44 -0.42 3.88 0.00 -0.46 -0.04 119.26 124.30 2f9a h ALA 334 Ca -0.00 -0.74 -0.03 0.00 0.00 0.00 0.00 54.91 54.14 2f9a h ALA 334 Cb 1.12 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2f9a h ALA 334 CO 0.05 0.90 0.14 0.00 0.00 0.00 0.00 179.25 180.34 2f9a h ALA 335 N 0.88 0.55 -0.85 0.00 0.00 -0.91 -1.12 119.26 117.81 2f9a h ALA 335 Ca -0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2f9a h ALA 335 Cb 1.56 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 19.15 2f9a h ALA 335 CO 0.15 0.19 0.49 0.35 0.00 0.00 0.00 179.25 180.42 2f9a h PHE 336 N 0.54 1.15 -0.61 0.00 3.57 -1.05 -2.36 116.94 118.18 2f9a h PHE 336 Ca 0.14 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 2f9a h PHE 336 Cb 0.24 -0.37 -0.03 0.00 2.79 0.00 0.00 35.95 38.58 2f9a h PHE 336 CO 0.01 0.79 0.25 0.00 -2.23 0.00 0.00 178.31 177.12 2f9a h ALA 337 N 1.26 1.28 -0.43 2.41 0.00 -0.76 -1.63 119.26 121.39 2f9a h ALA 337 Ca 0.30 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 2f9a h ALA 337 Cb -0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2f9a h ALA 337 CO -0.05 0.53 -0.05 0.77 0.00 0.00 0.00 179.25 180.45 2f9a h SER 338 N 0.88 0.70 -0.47 0.00 0.02 -0.84 -1.43 113.55 112.41 2f9a h SER 338 Ca 0.21 -0.18 -0.08 0.00 -0.84 0.00 0.00 61.79 60.90 2f9a h SER 338 Cb 0.17 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 2f9a h SER 338 CO -0.02 0.80 -0.01 0.25 -1.14 0.00 0.00 176.83 176.71 2f9a h LEU 339 N 0.67 0.82 -0.55 5.07 5.85 -0.81 -1.42 115.31 124.93 2f9a h LEU 339 Ca 0.13 -0.31 -0.05 0.00 0.84 0.00 0.00 57.88 58.48 2f9a h LEU 339 Cb 0.48 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2f9a h LEU 339 CO 0.02 0.93 0.14 0.58 -0.34 0.00 0.00 178.44 179.77 2f9a h VAL 340 N 0.68 1.24 0.18 1.05 2.07 -1.09 -0.49 116.25 119.90 2f9a h VAL 340 Ca 0.13 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.78 2f9a h VAL 340 Cb 0.52 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 2f9a h VAL 340 CO 0.03 0.32 -0.16 -0.74 0.02 0.00 0.00 177.57 177.04 2f9a h HIS 341 N 0.78 -0.41 -0.22 1.57 -0.00 -1.14 -0.86 115.15 114.88 2f9a h HIS 341 Ca 0.17 0.00 -0.14 0.00 -0.00 0.00 0.00 60.37 60.40 2f9a h HIS 341 Cb 0.34 0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 27.89 2f9a h HIS 341 CO 0.02 -0.24 -0.45 -0.91 -0.00 0.00 0.00 177.93 176.35 2f9a h ASN 342 N -0.36 0.59 0.00 3.26 2.35 -1.18 -3.38 115.58 116.86 2f9a h ASN 342 Ca -0.00 -0.28 0.00 0.00 -0.55 0.00 0.00 56.30 55.47 2f9a h ASN 342 Cb 0.33 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.53 2f9a h ASN 342 CO -0.02 0.95 -0.09 0.29 -1.65 0.00 0.00 177.43 176.91 2f9a n LYS 343 N -4.00 1.33 -0.28 0.81 4.76 -0.20 -4.89 118.16 115.69 2f9a n LYS 343 Ca -0.02 -1.46 0.32 0.00 -2.87 0.00 0.00 58.31 54.28 2f9a n LYS 343 Cb 0.54 -0.92 0.73 0.00 -1.84 0.00 0.00 35.03 33.54 2f9a n LYS 343 CO 0.00 0.00 0.00 1.12 -1.37 0.00 0.00 177.40 177.15 2f9a h HIS 344 N 0.00 0.04 0.00 2.13 2.07 -1.30 0.27 115.15 118.37 2f9a h HIS 344 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2f9a h HIS 344 Cb 0.90 -0.01 0.00 0.00 2.57 0.00 0.00 27.41 30.87 2f9a h HIS 344 CO 0.02 0.00 -0.32 -1.13 -3.07 0.00 0.00 177.93 173.43 2f9a n SER 345 N -4.24 0.62 -0.00 3.10 3.41 -1.26 -3.46 113.62 111.79 2f9a n SER 345 Ca 0.23 0.27 0.10 0.00 -0.26 0.00 0.00 58.87 59.21 2f9a n SER 345 Cb 1.13 -0.23 -0.12 0.00 -0.26 0.00 0.00 64.21 64.74 2f9a n SER 345 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2f9a n ASP 346 N -2.00 0.91 0.12 4.04 -0.08 0.92 -4.71 116.55 115.74 2f9a n ASP 346 Ca 0.05 -0.92 -0.00 0.00 -1.51 0.00 0.00 54.79 52.41 2f9a n ASP 346 Cb 0.41 1.05 -0.02 0.00 2.34 0.00 0.00 41.12 44.90 2f9a n ASP 346 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 2f9a h LEU 347 N 0.00 0.00 -9.72 -2.67 3.38 -1.48 -3.45 115.31 101.37 2f9a h LEU 347 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 2f9a h LEU 347 Cb 0.50 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.32 2f9a h LEU 347 CO 0.00 0.65 0.95 0.00 0.09 0.00 0.00 178.44 180.13 2f9a n ALA 348 N -2.26 2.70 0.00 1.53 0.00 -1.26 -1.60 120.51 119.62 2f9a n ALA 348 Ca 0.01 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2f9a n ALA 348 Cb 0.80 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 17.75 2f9a n ALA 348 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f9a n GLY 349 N 3.10 2.16 3.89 0.00 0.00 0.12 -4.90 105.19 109.57 2f9a n GLY 349 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 2f9a n GLY 349 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f9a s LYS 350 N -0.50 3.65 -0.19 1.61 -0.14 -0.63 -4.84 119.74 118.70 2f9a s LYS 350 Ca 0.00 0.27 -0.07 0.00 -1.36 0.00 0.00 55.97 54.81 2f9a s LYS 350 Cb 0.00 -2.43 -0.04 0.00 -1.68 0.00 0.00 37.83 33.68 2f9a s LYS 350 CO 0.00 -0.07 0.05 0.50 -0.76 0.00 0.00 175.35 175.07 2f9a s ARG 351 N -4.19 3.87 -0.25 1.68 3.52 -1.26 -1.46 118.95 120.86 2f9a s ARG 351 Ca 0.48 -0.40 -0.00 0.00 -0.13 0.00 0.00 55.73 55.68 2f9a s ARG 351 Cb -0.10 -3.19 0.04 0.00 -1.56 0.00 0.00 34.95 30.13 2f9a s ARG 351 CO 0.37 0.18 -0.09 0.08 -0.81 0.00 0.00 175.30 175.03 2f9a s VAL 352 N 0.61 2.59 0.06 7.11 1.01 -0.46 -0.52 120.40 130.80 2f9a s VAL 352 Ca 0.02 -1.20 -0.15 0.00 0.00 0.00 0.00 61.98 60.66 2f9a s VAL 352 Cb -0.13 -2.35 -0.06 0.00 0.00 0.00 0.00 36.38 33.84 2f9a s VAL 352 CO 0.02 0.17 0.47 -0.69 0.00 0.00 0.00 175.10 175.07 2f9a s VAL 353 N 1.26 4.94 -0.08 2.92 1.01 0.25 -1.26 120.40 129.45 2f9a s VAL 353 Ca -0.02 0.84 0.02 0.00 0.00 0.00 0.00 61.98 62.82 2f9a s VAL 353 Cb -0.17 -3.74 0.02 0.00 0.00 0.00 0.00 36.38 32.48 2f9a s VAL 353 CO -0.06 0.44 -0.11 -0.04 0.00 0.00 0.00 175.10 175.33 2f9a s MET 354 N -1.45 1.64 -0.22 2.72 -1.94 0.57 -0.77 119.30 119.86 2f9a s MET 354 Ca 0.30 -0.37 0.01 0.00 -1.71 0.00 0.00 55.69 53.92 2f9a s MET 354 Cb -0.16 -1.43 0.03 0.00 2.01 0.00 0.00 34.83 35.28 2f9a s MET 354 CO 0.17 -0.04 -0.15 0.12 -0.01 0.00 0.00 175.02 175.11 2f9a s PHE 355 N 0.89 2.99 -0.22 -0.03 5.36 0.21 -1.02 117.98 126.16 2f9a s PHE 355 Ca -0.10 -1.85 -0.08 0.00 -0.96 0.00 0.00 56.93 53.94 2f9a s PHE 355 Cb -0.15 -1.95 -0.04 0.00 -0.34 0.00 0.00 43.02 40.54 2f9a s PHE 355 CO 0.01 -0.82 0.10 0.45 -1.46 0.00 0.00 175.22 173.50 2f9a s SER 356 N 1.24 5.69 0.19 6.13 0.15 0.29 -1.75 113.70 125.64 2f9a s SER 356 Ca -0.00 0.03 0.11 0.00 0.70 0.00 0.00 55.95 56.79 2f9a s SER 356 Cb -0.16 -2.00 -0.04 0.00 -1.71 0.00 0.00 66.02 62.10 2f9a s SER 356 CO -0.09 0.09 -0.23 -0.47 1.20 0.00 0.00 173.24 173.74 2f9a s TYR 357 N 0.87 2.25 -0.19 3.44 5.04 -1.26 -1.20 117.35 126.30 2f9a s TYR 357 Ca 0.05 -0.37 -0.10 0.00 -2.44 0.00 0.00 57.07 54.21 2f9a s TYR 357 Cb -0.13 -1.12 0.07 0.00 0.35 0.00 0.00 41.96 41.13 2f9a s TYR 357 CO 0.03 0.48 0.46 0.20 -1.34 0.00 0.00 175.55 175.38 2f9a s GLY 358 N -2.67 -0.39 0.63 8.97 0.00 -0.05 -3.38 107.32 110.44 2f9a s GLY 358 Ca 0.20 1.67 -0.18 0.00 0.00 0.00 0.00 44.72 46.41 2f9a s GLY 358 CO 0.09 1.95 1.16 1.44 0.00 0.00 0.00 173.10 177.74 2f9a n SER 359 N 4.51 1.52 0.00 1.64 7.64 -1.26 -0.28 113.62 127.39 2f9a n SER 359 Ca -0.20 0.81 0.00 0.00 1.01 0.00 0.00 58.87 60.49 2f9a n SER 359 Cb 0.54 -1.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.26 2f9a n SER 359 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2f9a n GLY 360 N 1.08 2.64 3.05 0.23 0.00 -1.26 -4.51 105.19 106.42 2f9a n GLY 360 Ca 0.15 -0.70 -0.08 0.00 0.00 0.00 0.00 46.02 45.39 2f9a n GLY 360 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f9a s SER 361 N -0.23 0.43 -0.04 1.61 1.04 -0.21 -0.78 113.70 115.51 2f9a s SER 361 Ca 0.00 -0.81 -0.02 0.00 0.48 0.00 0.00 55.95 55.61 2f9a s SER 361 Cb 0.00 0.16 0.03 0.00 0.10 0.00 0.00 66.02 66.31 2f9a s SER 361 CO 0.00 -0.48 0.07 0.42 0.98 0.00 0.00 173.24 174.23 2f9a s THR 362 N -2.95 -0.11 0.04 2.02 -4.23 0.62 -1.64 115.64 109.39 2f9a s THR 362 Ca -0.02 0.34 0.02 0.00 -1.18 0.00 0.00 61.69 60.85 2f9a s THR 362 Cb 0.01 -0.16 -0.02 0.00 1.34 0.00 0.00 72.50 73.67 2f9a s THR 362 CO -0.06 0.14 -0.08 0.00 -0.54 0.00 0.00 174.62 174.08 2f9a s ALA 363 N 1.80 0.56 -0.12 3.99 0.00 0.20 -0.87 121.76 127.31 2f9a s ALA 363 Ca -0.00 -0.76 -0.06 0.00 0.00 0.00 0.00 51.96 51.14 2f9a s ALA 363 Cb -0.12 0.04 0.06 0.00 0.00 0.00 0.00 23.12 23.10 2f9a s ALA 363 CO -0.04 -0.02 0.28 0.99 0.00 0.00 0.00 175.76 176.97 2f9a s THR 364 N -1.37 -0.20 -0.17 0.00 2.01 -0.34 -1.63 115.64 113.95 2f9a s THR 364 Ca -0.10 0.19 -0.10 0.00 0.31 0.00 0.00 61.69 61.99 2f9a s THR 364 Cb -0.10 -0.44 -0.05 0.00 0.01 0.00 0.00 72.50 71.92 2f9a s THR 364 CO 0.00 0.08 0.16 -0.32 -0.69 0.00 0.00 174.62 173.85 2f9a s MET 365 N 1.74 4.00 0.14 4.92 1.75 -0.02 -0.54 119.30 131.28 2f9a s MET 365 Ca -0.05 -0.15 -0.08 0.00 -1.25 0.00 0.00 55.69 54.16 2f9a s MET 365 Cb -0.11 -3.36 -0.01 0.00 2.84 0.00 0.00 34.83 34.20 2f9a s MET 365 CO -0.09 0.43 0.23 -0.59 -0.65 0.00 0.00 175.02 174.34 2f9a s PHE 366 N -0.02 0.37 0.07 4.11 -0.71 -0.19 -0.79 117.98 120.83 2f9a s PHE 366 Ca 0.11 -0.76 0.08 0.00 -1.04 0.00 0.00 56.93 55.33 2f9a s PHE 366 Cb -0.12 -0.10 -0.03 0.00 -1.21 0.00 0.00 43.02 41.56 2f9a s PHE 366 CO 0.01 -0.64 -0.22 0.45 -1.34 0.00 0.00 175.22 173.47 2f9a s SER 367 N -2.94 2.68 0.02 1.98 0.15 -0.89 -0.31 113.70 114.38 2f9a s SER 367 Ca 0.14 -0.60 0.05 0.00 0.70 0.00 0.00 55.95 56.24 2f9a s SER 367 Cb 0.04 -0.20 -0.02 0.00 -1.71 0.00 0.00 66.02 64.13 2f9a s SER 367 CO -0.03 0.15 -0.16 -0.76 1.20 0.00 0.00 173.24 173.64 2f9a s LEU 368 N -1.48 2.12 -0.28 3.45 1.43 -0.39 -1.67 118.68 121.86 2f9a s LEU 368 Ca 0.08 -0.40 -0.05 0.00 -1.03 0.00 0.00 54.13 52.74 2f9a s LEU 368 Cb -0.09 -0.73 0.01 0.00 0.03 0.00 0.00 46.19 45.41 2f9a s LEU 368 CO 0.03 0.11 0.03 -0.60 0.23 0.00 0.00 176.35 176.15 2f9a s ARG 369 N -0.85 3.02 0.00 1.70 3.00 0.86 -1.36 118.95 125.34 2f9a s ARG 369 Ca 0.04 -0.88 -0.04 0.00 -1.00 0.00 0.00 55.73 53.85 2f9a s ARG 369 Cb -0.07 -3.23 -0.04 0.00 0.00 0.00 0.00 34.95 31.60 2f9a s ARG 369 CO 0.01 -0.42 0.21 -0.51 0.00 0.00 0.00 175.30 174.59 2f9a s LEU 370 N 1.44 4.37 -0.02 -0.88 1.43 -0.53 -1.36 118.68 123.12 2f9a s LEU 370 Ca 0.02 0.40 -0.12 0.00 -1.03 0.00 0.00 54.13 53.40 2f9a s LEU 370 Cb -0.17 -2.67 0.02 0.00 0.03 0.00 0.00 46.19 43.40 2f9a s LEU 370 CO 0.00 0.25 0.26 0.00 0.23 0.00 0.00 176.35 177.09 2f9a s GLU 372 N -1.10 3.87 0.00 0.00 0.41 -1.26 -4.53 118.70 116.09 2f9a s GLU 372 Ca -0.12 2.00 0.00 0.00 -0.41 0.00 0.00 54.97 56.45 2f9a s GLU 372 Cb -0.05 -2.62 0.00 0.00 -1.78 0.00 0.00 34.13 29.68 2f9a s GLU 372 CO 0.03 -0.53 0.00 -1.71 -0.49 0.00 0.00 175.26 172.56 2f9a n ASN 373 N -0.12 0.00 -4.61 -0.19 5.15 -1.26 -5.01 115.26 109.21 2f9a n ASN 373 Ca 0.05 0.00 -0.34 0.00 -0.60 0.00 0.00 54.58 53.69 2f9a n ASN 373 Cb 0.45 0.00 -0.11 0.00 -0.53 0.00 0.00 39.78 39.60 2f9a n ASN 373 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2f9a s GLN 374 N 2.27 2.94 0.40 1.20 -0.21 -1.26 -4.82 119.66 120.18 2f9a s GLN 374 Ca 0.00 -0.49 -0.25 0.00 0.02 0.00 0.00 55.36 54.64 2f9a s GLN 374 Cb 0.00 -2.70 -0.11 0.00 1.00 0.00 0.00 33.01 31.20 2f9a s GLN 374 CO 0.00 0.63 1.05 0.45 -2.12 0.00 0.00 175.29 175.30 2f9a n SER 375 N 2.35 1.47 0.09 5.90 2.88 -1.26 -1.44 113.62 123.61 2f9a n SER 375 Ca -0.18 1.07 0.13 0.00 -1.33 0.00 0.00 58.87 58.55 2f9a n SER 375 Cb 0.53 -1.37 0.45 0.00 -0.75 0.00 0.00 64.21 63.07 2f9a n SER 375 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2f9a n PRO 376 N 0.23 0.21 -2.42 -1.46 -0.04 -1.26 -4.90 135.00 125.36 2f9a n PRO 376 Ca 0.09 0.24 -0.41 0.00 -0.04 0.00 0.00 63.50 63.38 2f9a n PRO 376 Cb 0.38 -1.77 0.01 0.00 -0.04 0.00 0.00 33.50 32.08 2f9a n PRO 376 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2f9a n PHE 377 N -2.14 2.69 -4.41 0.54 0.99 -0.52 -4.53 117.46 110.07 2f9a n PHE 377 Ca 0.05 -2.66 -0.28 0.00 -0.00 0.00 0.00 57.45 54.56 2f9a n PHE 377 Cb 0.36 -1.45 -0.12 0.00 -1.00 0.00 0.00 39.48 37.27 2f9a n PHE 377 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 2f9a s SER 378 N -0.70 3.36 0.37 4.37 1.04 -1.21 -4.11 113.70 116.82 2f9a s SER 378 Ca 0.44 -0.82 0.13 0.00 0.48 0.00 0.00 55.95 56.18 2f9a s SER 378 Cb 0.18 -0.24 0.95 0.00 0.10 0.00 0.00 66.02 67.01 2f9a s SER 378 CO -0.10 0.14 1.81 -0.07 0.98 0.00 0.00 173.24 176.00 2f9a h LEU 379 N 3.47 0.57 -0.14 2.42 3.38 -1.91 0.54 115.31 123.65 2f9a h LEU 379 Ca -0.48 0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.43 2f9a h LEU 379 Cb 1.19 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2f9a h LEU 379 CO 0.44 0.20 -0.40 -1.28 0.09 0.00 0.00 178.44 177.50 2f9a h SER 380 N 0.55 0.59 0.26 -0.43 0.87 -1.95 -2.76 113.55 110.67 2f9a h SER 380 Ca 0.53 -0.59 -0.11 0.00 -1.23 0.00 0.00 61.79 60.39 2f9a h SER 380 Cb 1.11 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.89 2f9a h SER 380 CO -0.27 1.08 -0.42 -1.13 -0.53 0.00 0.00 176.83 175.56 2f9a h ASN 381 N 0.13 0.22 -0.48 6.23 -1.24 -1.65 -2.68 115.58 116.11 2f9a h ASN 381 Ca -0.01 -0.09 -0.03 0.00 0.71 0.00 0.00 56.30 56.88 2f9a h ASN 381 Cb 1.02 -0.06 -0.02 0.00 0.73 0.00 0.00 38.32 39.99 2f9a h ASN 381 CO 0.09 0.62 0.18 0.40 -1.29 0.00 0.00 177.43 177.42 2f9a h ILE 382 N 0.18 1.21 -0.49 2.57 2.04 -0.91 -1.29 117.51 120.82 2f9a h ILE 382 Ca 0.02 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.19 2f9a h ILE 382 Cb 0.82 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 2f9a h ILE 382 CO 0.06 0.25 0.28 0.00 0.00 0.00 0.00 178.15 178.74 2f9a h ALA 383 N 1.03 0.63 0.60 1.87 0.00 -1.42 -2.13 119.26 119.83 2f9a h ALA 383 Ca 0.16 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2f9a h ALA 383 Cb 0.22 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2f9a h ALA 383 CO -0.01 0.14 -0.36 1.03 0.00 0.00 0.00 179.25 180.05 2f9a h SER 384 N 0.65 -0.91 -0.68 0.00 0.87 -1.30 -2.86 113.55 109.32 2f9a h SER 384 Ca 0.17 0.05 0.15 0.00 -1.23 0.00 0.00 61.79 60.93 2f9a h SER 384 Cb 0.03 0.26 -0.11 0.00 -0.44 0.00 0.00 62.40 62.14 2f9a h SER 384 CO -0.03 -0.56 0.06 0.58 -0.53 0.00 0.00 176.83 176.35 2f9a h VAL 385 N -0.90 0.47 0.00 2.23 2.07 -1.26 -2.01 116.25 116.86 2f9a h VAL 385 Ca -0.08 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 2f9a h VAL 385 Cb 0.72 0.29 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2f9a h VAL 385 CO 0.08 0.03 -0.14 0.24 0.02 0.00 0.00 177.57 177.81 2f9a h MET 386 N 0.16 0.00 -6.94 1.57 2.86 -1.35 -3.46 114.93 107.77 2f9a h MET 386 Ca 0.37 0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 57.46 2f9a h MET 386 Cb 0.62 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 32.17 2f9a h MET 386 CO -0.55 0.14 -0.88 -3.47 1.06 0.00 0.00 176.91 173.21 2f9a n ASP 387 N -4.14 -1.23 -0.10 1.22 2.03 -0.76 -4.80 116.55 108.78 2f9a n ASP 387 Ca -0.02 -1.15 0.10 0.00 0.52 0.00 0.00 54.79 54.23 2f9a n ASP 387 Cb 0.22 -1.41 0.45 0.00 -0.72 0.00 0.00 41.12 39.66 2f9a n ASP 387 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2f9a h VAL 388 N -1.74 0.95 -0.24 5.18 2.07 -1.88 -1.71 116.25 118.88 2f9a h VAL 388 Ca -0.61 -0.18 -0.09 0.00 0.82 0.00 0.00 66.70 66.64 2f9a h VAL 388 Cb 1.25 0.38 -0.00 0.00 -1.52 0.00 0.00 31.29 31.39 2f9a h VAL 388 CO 0.55 0.10 -0.21 1.23 0.02 0.00 0.00 177.57 179.26 2f9a h GLY 389 N 0.52 0.62 1.42 2.17 0.00 -1.95 -2.55 103.07 103.30 2f9a h GLY 389 Ca 0.28 -0.62 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2f9a h GLY 389 CO -0.08 0.56 0.37 -1.33 0.00 0.00 0.00 176.54 176.06 2f9a h GLY 390 N 0.28 0.83 1.78 4.60 0.00 -1.77 -2.65 103.07 106.15 2f9a h GLY 390 Ca 0.04 -0.32 -0.19 0.00 0.00 0.00 0.00 47.33 46.86 2f9a h GLY 390 CO 0.05 0.31 -0.84 0.50 0.00 0.00 0.00 176.54 176.56 2f9a h LYS 391 N 0.80 0.20 -0.07 4.80 1.57 -1.26 -2.85 116.57 119.75 2f9a h LYS 391 Ca 0.21 -0.21 -0.17 0.00 -1.87 0.00 0.00 60.65 58.61 2f9a h LYS 391 Cb -0.06 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2f9a h LYS 391 CO -0.04 0.93 -0.69 -0.07 -0.57 0.00 0.00 179.45 179.01 2f9a h LEU 392 N 0.12 0.39 -1.05 2.94 3.38 -1.32 -3.11 115.31 116.66 2f9a h LEU 392 Ca -0.04 -0.25 -0.10 0.00 0.09 0.00 0.00 57.88 57.59 2f9a h LEU 392 Cb 1.46 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 2f9a h LEU 392 CO 0.13 0.96 -0.44 0.11 0.09 0.00 0.00 178.44 179.28 2f9a h LYS 393 N 0.23 0.06 -0.08 1.13 1.57 -1.49 -3.21 116.57 114.79 2f9a h LYS 393 Ca -0.02 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2f9a h LYS 393 Cb 1.24 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 2f9a h LYS 393 CO 0.11 0.50 0.00 0.00 -0.57 0.00 0.00 179.45 179.49 2f9a n ALA 394 N -2.46 2.55 -1.45 3.86 0.00 -1.08 -4.93 120.51 116.99 2f9a n ALA 394 Ca -0.02 -0.23 -0.30 0.00 0.00 0.00 0.00 53.44 52.89 2f9a n ALA 394 Cb 0.48 -1.15 0.10 0.00 0.00 0.00 0.00 19.45 18.88 2f9a n ALA 394 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2f9a s ARG 395 N -1.90 1.99 -0.13 0.00 0.52 -1.21 -4.96 118.95 113.25 2f9a s ARG 395 Ca 0.22 0.75 -0.02 0.00 -0.52 0.00 0.00 55.73 56.16 2f9a s ARG 395 Cb 0.11 -1.90 0.04 0.00 0.52 0.00 0.00 34.95 33.72 2f9a s ARG 395 CO 0.17 -1.71 0.01 -1.01 0.02 0.00 0.00 175.30 172.78 2f9a s HIS 396 N -3.08 0.86 0.22 -0.53 3.76 0.45 -5.02 115.29 111.95 2f9a s HIS 396 Ca 0.61 -0.51 -0.22 0.00 -0.15 0.00 0.00 55.06 54.80 2f9a s HIS 396 Cb -0.15 -0.92 -0.08 0.00 1.11 0.00 0.00 32.58 32.53 2f9a s HIS 396 CO 0.55 -0.47 0.76 -2.00 -0.85 0.00 0.00 174.74 172.73 2f9a s GLU 397 N 1.91 4.35 -0.08 1.40 2.12 -1.26 -1.71 118.70 125.43 2f9a s GLU 397 Ca 0.02 0.98 0.02 0.00 0.36 0.00 0.00 54.97 56.35 2f9a s GLU 397 Cb -0.14 -2.95 -0.02 0.00 0.26 0.00 0.00 34.13 31.27 2f9a s GLU 397 CO -0.07 0.42 -0.14 0.71 -0.54 0.00 0.00 175.26 175.65 2f9a s TYR 398 N -1.45 2.75 0.50 5.30 4.12 0.14 -4.89 117.35 123.82 2f9a s TYR 398 Ca 0.42 -0.33 -0.22 0.00 0.02 0.00 0.00 57.07 56.95 2f9a s TYR 398 Cb -0.18 -1.71 -0.07 0.00 -1.52 0.00 0.00 41.96 38.48 2f9a s TYR 398 CO 0.22 0.04 1.19 0.00 0.02 0.00 0.00 175.55 177.03 2f9a n ALA 399 N 2.76 0.97 -0.34 3.71 0.00 -1.26 -4.51 120.51 121.84 2f9a n ALA 399 Ca -0.18 0.15 0.18 0.00 0.00 0.00 0.00 53.44 53.60 2f9a n ALA 399 Cb 0.52 -2.23 0.40 0.00 0.00 0.00 0.00 19.45 18.15 2f9a n ALA 399 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2f9a h PRO 400 N 1.43 0.55 -0.31 0.00 0.11 -1.93 -1.66 132.00 130.18 2f9a h PRO 400 Ca -0.48 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 2f9a h PRO 400 Cb 1.32 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2f9a h PRO 400 CO 0.56 0.36 0.18 0.93 -0.21 0.00 0.00 178.00 179.82 2f9a h GLU 401 N 0.56 0.43 -0.32 1.05 4.39 -1.98 -0.05 114.58 118.66 2f9a h GLU 401 Ca 0.63 -0.04 -0.06 0.00 0.34 0.00 0.00 59.36 60.23 2f9a h GLU 401 Cb 1.25 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.80 2f9a h GLU 401 CO -0.43 0.34 -0.04 -0.22 -1.16 0.00 0.00 179.01 177.51 2f9a h LYS 402 N 0.39 0.51 -0.15 2.33 3.64 -1.76 0.09 116.57 121.61 2f9a h LYS 402 Ca 0.11 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2f9a h LYS 402 Cb 0.04 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 2f9a h LYS 402 CO -0.02 0.56 0.10 0.35 -2.27 0.00 0.00 179.45 178.17 2f9a h PHE 403 N 0.48 0.19 -0.60 1.91 3.57 -0.92 -1.69 116.94 119.88 2f9a h PHE 403 Ca 0.10 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.56 2f9a h PHE 403 Cb 0.38 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 2f9a h PHE 403 CO 0.01 0.12 0.18 0.28 -2.23 0.00 0.00 178.31 176.67 2f9a h VAL 404 N 0.20 1.24 -0.61 1.41 2.07 -0.34 -0.94 116.25 119.28 2f9a h VAL 404 Ca 0.06 -0.83 0.06 0.00 0.82 0.00 0.00 66.70 66.81 2f9a h VAL 404 Cb -0.02 0.65 -0.06 0.00 -1.52 0.00 0.00 31.29 30.35 2f9a h VAL 404 CO -0.02 0.31 0.31 -0.33 0.02 0.00 0.00 177.57 177.86 2f9a h GLU 405 N 0.85 0.55 -0.24 1.57 5.08 -0.98 -1.16 114.58 120.25 2f9a h GLU 405 Ca 0.19 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.45 2f9a h GLU 405 Cb 0.29 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2f9a h GLU 405 CO -0.01 0.36 -0.14 1.15 -1.00 0.00 0.00 179.01 179.38 2f9a h THR 406 N 0.56 1.22 -0.39 1.13 2.02 -0.75 -1.47 112.91 115.24 2f9a h THR 406 Ca 0.28 -0.97 -0.16 0.00 0.77 0.00 0.00 66.41 66.33 2f9a h THR 406 Cb 0.23 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 2f9a h THR 406 CO -0.21 0.31 -0.38 0.24 0.37 0.00 0.00 175.52 175.85 2f9a h MET 407 N 0.37 0.94 -0.33 6.66 2.86 -0.79 -1.81 114.93 122.82 2f9a h MET 407 Ca 0.07 -0.49 0.03 0.00 -2.06 0.00 0.00 59.70 57.24 2f9a h MET 407 Cb 0.47 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.12 2f9a h MET 407 CO 0.03 1.15 0.16 0.87 1.06 0.00 0.00 176.91 180.17 2f9a h LYS 408 N 0.77 0.32 -0.39 1.72 1.57 -0.91 -1.44 116.57 118.21 2f9a h LYS 408 Ca 0.06 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.89 2f9a h LYS 408 Cb 0.98 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 33.16 2f9a h LYS 408 CO 0.09 0.21 0.07 1.25 -0.57 0.00 0.00 179.45 180.51 2f9a h LEU 409 N 0.33 -0.00 -1.41 2.94 5.85 -1.22 -2.25 115.31 119.55 2f9a h LEU 409 Ca 0.14 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.91 2f9a h LEU 409 Cb 0.06 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2f9a h LEU 409 CO -0.11 0.03 0.15 0.24 -0.34 0.00 0.00 178.44 178.41 2f9a h MET 410 N 0.20 0.55 -0.14 1.25 2.86 -1.07 -1.45 114.93 117.13 2f9a h MET 410 Ca 0.19 -0.07 0.03 0.00 -2.06 0.00 0.00 59.70 57.79 2f9a h MET 410 Cb 0.23 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.76 2f9a h MET 410 CO -0.26 0.46 -0.03 0.93 1.06 0.00 0.00 176.91 179.08 2f9a h GLU 411 N 0.55 0.01 -0.66 1.72 5.08 -0.71 -2.52 114.58 118.04 2f9a h GLU 411 Ca 0.13 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 2f9a h GLU 411 Cb 0.12 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 2f9a h GLU 411 CO -0.01 0.00 0.33 0.45 -1.00 0.00 0.00 179.01 178.78 2f9a h HIS 412 N 0.01 0.91 0.00 4.33 3.86 -0.80 -2.95 115.15 120.50 2f9a h HIS 412 Ca 0.07 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 2f9a h HIS 412 Cb 0.10 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 28.28 2f9a h HIS 412 CO -0.17 0.66 -0.15 0.54 0.86 0.00 0.00 177.93 179.67 2f9a n ARG 413 N -4.35 0.27 -2.13 2.45 5.12 -0.63 -4.46 116.66 112.93 2f9a n ARG 413 Ca 0.06 0.19 -0.41 0.00 -1.93 0.00 0.00 57.85 55.76 2f9a n ARG 413 Cb 0.12 -1.78 -0.03 0.00 -1.16 0.00 0.00 32.46 29.61 2f9a n ARG 413 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 2f9a s TYR 414 N -3.12 1.89 0.00 -1.55 5.04 -0.96 -1.37 117.35 117.29 2f9a s TYR 414 Ca 0.10 0.66 0.00 0.00 -2.44 0.00 0.00 57.07 55.38 2f9a s TYR 414 Cb 0.13 -4.19 0.00 0.00 0.35 0.00 0.00 41.96 38.25 2f9a s TYR 414 CO 0.63 -2.38 0.00 0.41 -1.34 0.00 0.00 175.55 172.87 2f9a n GLY 415 N 5.48 0.75 3.89 8.97 0.00 -1.26 -5.03 105.19 117.99 2f9a n GLY 415 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 2f9a n GLY 415 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f9a s ALA 416 N -2.27 3.24 0.20 4.61 0.00 -0.47 -5.09 121.76 121.97 2f9a s ALA 416 Ca 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 51.96 51.62 2f9a s ALA 416 Cb 0.00 -2.82 -0.04 0.00 0.00 0.00 0.00 23.12 20.26 2f9a s ALA 416 CO 0.00 -0.58 0.12 -1.59 0.00 0.00 0.00 175.76 173.71 2f9a s LYS 417 N -4.99 1.18 -0.97 0.00 -2.85 -1.26 -4.94 119.74 105.91 2f9a s LYS 417 Ca 0.52 -1.61 -0.10 0.00 -1.00 0.00 0.00 55.97 53.77 2f9a s LYS 417 Cb -0.11 0.23 -0.01 0.00 -2.06 0.00 0.00 37.83 35.88 2f9a s LYS 417 CO 0.49 -0.37 0.76 -1.91 0.10 0.00 0.00 175.35 174.42 2f9a n GLU 418 N -0.26 -1.45 -3.76 1.78 2.13 -0.12 -4.91 120.64 114.04 2f9a n GLU 418 Ca 0.01 0.84 -0.12 0.00 0.66 0.00 0.00 57.16 58.55 2f9a n GLU 418 Cb 0.66 -4.53 -0.08 0.00 0.27 0.00 0.00 31.44 27.76 2f9a n GLU 418 CO 0.00 0.00 0.00 -0.59 -0.41 0.00 0.00 177.13 176.13 2f9a s PHE 419 N -3.25 -0.13 -0.05 4.31 -0.12 -0.02 -4.95 117.98 113.76 2f9a s PHE 419 Ca 0.27 0.11 0.01 0.00 -0.05 0.00 0.00 56.93 57.27 2f9a s PHE 419 Cb -0.08 0.09 -0.03 0.00 -0.63 0.00 0.00 43.02 42.36 2f9a s PHE 419 CO 0.82 -0.43 -0.03 0.08 -0.05 0.00 0.00 175.22 175.60 2f9a s VAL 420 N -1.87 3.97 0.47 -2.49 1.01 -1.26 -1.16 120.40 119.06 2f9a s VAL 420 Ca -0.10 -0.49 -0.20 0.00 0.00 0.00 0.00 61.98 61.19 2f9a s VAL 420 Cb -0.03 -2.68 -0.09 0.00 0.00 0.00 0.00 36.38 33.57 2f9a s VAL 420 CO 0.01 0.52 0.99 0.42 0.00 0.00 0.00 175.10 177.04 2f9a s THR 421 N -0.92 4.16 -0.19 3.92 -4.23 -0.61 -4.99 115.64 112.78 2f9a s THR 421 Ca 0.15 1.29 -0.16 0.00 -1.18 0.00 0.00 61.69 61.80 2f9a s THR 421 Cb -0.11 -3.55 -0.04 0.00 1.34 0.00 0.00 72.50 70.14 2f9a s THR 421 CO 0.05 -0.34 0.39 -0.55 -0.54 0.00 0.00 174.62 173.63 2f9a s SER 422 N -2.25 6.45 -0.17 3.99 0.15 -1.26 -4.99 113.70 115.63 2f9a s SER 422 Ca 0.64 0.53 0.12 0.00 0.70 0.00 0.00 55.95 57.93 2f9a s SER 422 Cb -0.12 -2.23 -0.19 0.00 -1.71 0.00 0.00 66.02 61.77 2f9a s SER 422 CO 0.19 -0.06 0.00 0.29 1.20 0.00 0.00 173.24 174.86 2f9a n LYS 423 N 4.35 1.13 -1.70 5.44 4.01 -1.26 -4.86 118.16 125.27 2f9a n LYS 423 Ca -0.09 0.02 -0.44 0.00 -0.51 0.00 0.00 58.31 57.30 2f9a n LYS 423 Cb 0.51 -1.42 -0.03 0.00 -0.51 0.00 0.00 35.03 33.57 2f9a n LYS 423 CO 0.00 0.00 0.00 -0.85 -1.11 0.00 0.00 177.40 175.44 2f9a n GLU 424 N -2.73 2.46 0.00 1.97 0.00 -1.26 -1.01 120.64 120.07 2f9a n GLU 424 Ca -0.29 0.88 0.00 0.00 0.00 0.00 0.00 57.16 57.75 2f9a n GLU 424 Cb 1.01 -2.68 0.00 0.00 0.00 0.00 0.00 31.44 29.76 2f9a n GLU 424 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2f9a n GLY 425 N 3.50 2.97 0.29 -1.84 0.00 -1.26 -4.76 105.19 104.09 2f9a n GLY 425 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 2f9a n GLY 425 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2f9a n ILE 426 N -2.00 1.28 -0.27 -0.61 5.41 -0.42 -4.48 119.36 118.28 2f9a n ILE 426 Ca 0.00 -0.26 0.15 0.00 1.00 0.00 0.00 62.75 63.64 2f9a n ILE 426 Cb 0.00 -1.86 0.43 0.00 -0.71 0.00 0.00 39.64 37.50 2f9a n ILE 426 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 2f9a h LEU 427 N -0.82 0.56 -2.27 1.39 5.85 -1.37 0.11 115.31 118.75 2f9a h LEU 427 Ca -0.52 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.28 2f9a h LEU 427 Cb 1.43 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.40 2f9a h LEU 427 CO -0.31 0.24 0.10 0.44 -0.34 0.00 0.00 178.44 178.57 2f9a h ASP 428 N 0.57 0.00 0.99 1.25 5.19 -1.79 -2.36 116.42 120.26 2f9a h ASP 428 Ca 0.48 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.89 2f9a h ASP 428 Cb 0.96 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.47 2f9a h ASP 428 CO -0.22 0.00 -0.30 0.18 -3.12 0.00 0.00 179.24 175.78 2f9a n LEU 429 N -3.97 0.54 -4.80 1.55 4.77 0.38 -4.87 117.00 110.60 2f9a n LEU 429 Ca -0.00 0.34 -0.38 0.00 -0.03 0.00 0.00 56.01 55.93 2f9a n LEU 429 Cb 0.21 -0.30 -0.06 0.00 -2.33 0.00 0.00 43.42 40.94 2f9a n LEU 429 CO 0.29 -0.04 0.38 -0.76 -1.33 0.00 0.00 177.39 175.92 2f9a s LEU 430 N -3.80 4.52 0.53 2.23 1.43 -0.89 -4.87 118.68 117.83 2f9a s LEU 430 Ca 0.10 1.43 -0.21 0.00 -1.03 0.00 0.00 54.13 54.42 2f9a s LEU 430 Cb 0.15 -3.18 -0.06 0.00 0.03 0.00 0.00 46.19 43.13 2f9a s LEU 430 CO 0.64 0.20 1.19 0.00 0.23 0.00 0.00 176.35 178.62 2f9a n ALA 431 N 1.47 0.96 -1.69 4.21 0.00 -1.26 -4.92 120.51 119.27 2f9a n ALA 431 Ca -0.07 0.12 -0.40 0.00 0.00 0.00 0.00 53.44 53.09 2f9a n ALA 431 Cb 0.50 -2.24 0.02 0.00 0.00 0.00 0.00 19.45 17.73 2f9a n ALA 431 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2f9a n PRO 432 N -0.77 1.73 0.00 0.00 -0.04 -1.26 -2.29 135.00 132.37 2f9a n PRO 432 Ca 0.11 0.62 0.00 0.00 -0.04 0.00 0.00 63.50 64.19 2f9a n PRO 432 Cb 0.44 -2.36 0.00 0.00 -0.04 0.00 0.00 33.50 31.54 2f9a n PRO 432 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2f9a n GLY 433 N 0.89 1.97 3.72 0.55 0.00 -1.25 -4.97 105.19 106.10 2f9a n GLY 433 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2f9a n GLY 433 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f9a s THR 434 N -2.41 2.49 0.25 2.61 2.01 -0.97 -4.32 115.64 115.30 2f9a s THR 434 Ca 0.00 0.36 -0.30 0.00 0.31 0.00 0.00 61.69 62.06 2f9a s THR 434 Cb 0.00 -3.23 -0.09 0.00 0.01 0.00 0.00 72.50 69.19 2f9a s THR 434 CO 0.00 0.03 1.23 -0.31 -0.69 0.00 0.00 174.62 174.88 2f9a s TYR 435 N 0.97 3.33 0.05 4.92 1.51 -1.26 -0.57 117.35 126.30 2f9a s TYR 435 Ca 0.69 1.45 -0.02 0.00 -1.01 0.00 0.00 57.07 58.18 2f9a s TYR 435 Cb -0.45 -3.50 -0.03 0.00 -0.11 0.00 0.00 41.96 37.87 2f9a s TYR 435 CO 0.33 -1.36 0.00 1.52 -1.11 0.00 0.00 175.55 174.94 2f9a s TYR 436 N -0.60 0.42 -0.15 2.71 -0.85 0.52 -4.79 117.35 114.60 2f9a s TYR 436 Ca 0.50 -0.90 -0.26 0.00 -0.52 0.00 0.00 57.07 55.90 2f9a s TYR 436 Cb -0.35 -0.31 -0.01 0.00 0.38 0.00 0.00 41.96 41.67 2f9a s TYR 436 CO 0.43 -0.37 0.87 -1.17 -1.52 0.00 0.00 175.55 173.79 2f9a s LEU 437 N -2.65 4.19 -0.19 -3.49 2.96 1.00 0.48 118.68 120.98 2f9a s LEU 437 Ca 0.03 1.26 -0.15 0.00 -0.22 0.00 0.00 54.13 55.05 2f9a s LEU 437 Cb 0.04 -3.31 -0.21 0.00 0.50 0.00 0.00 46.19 43.22 2f9a s LEU 437 CO -0.08 -0.41 0.19 0.29 -1.32 0.00 0.00 176.35 175.01 2f9a n LYS 438 N 5.17 0.64 -3.65 1.98 5.02 -0.34 -4.67 118.16 122.32 2f9a n LYS 438 Ca 0.05 0.42 -0.07 0.00 -2.02 0.00 0.00 58.31 56.69 2f9a n LYS 438 Cb 0.49 -1.70 -0.02 0.00 -0.02 0.00 0.00 35.03 33.78 2f9a n LYS 438 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2f9a s GLU 439 N -2.45 1.23 -0.16 1.97 -1.05 -1.20 -1.58 118.70 115.46 2f9a s GLU 439 Ca -0.28 -0.59 0.01 0.00 -0.15 0.00 0.00 54.97 53.95 2f9a s GLU 439 Cb 0.07 0.47 0.02 0.00 -0.44 0.00 0.00 34.13 34.25 2f9a s GLU 439 CO 0.64 -0.55 -0.17 0.08 0.95 0.00 0.00 175.26 176.21 2f9a s VAL 440 N -3.45 1.79 0.53 1.83 1.01 -0.31 -1.86 120.40 119.95 2f9a s VAL 440 Ca 0.08 -0.77 -0.08 0.00 0.00 0.00 0.00 61.98 61.20 2f9a s VAL 440 Cb -0.02 -1.64 0.12 0.00 0.00 0.00 0.00 36.38 34.84 2f9a s VAL 440 CO -0.03 0.50 0.72 -0.90 0.00 0.00 0.00 175.10 175.39 2f9a n ASP 441 N 4.66 0.12 0.00 3.32 5.68 -0.28 -0.85 116.55 129.20 2f9a n ASP 441 Ca -0.19 -1.30 0.09 0.00 -0.50 0.00 0.00 54.79 52.90 2f9a n ASP 441 Cb 0.50 -0.55 0.46 0.00 -1.14 0.00 0.00 41.12 40.39 2f9a n ASP 441 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2f9a n SER 442 N -3.43 0.00 -0.86 -1.12 3.41 -1.26 -0.95 113.62 109.41 2f9a n SER 442 Ca 0.09 0.18 0.09 0.00 -0.26 0.00 0.00 58.87 58.97 2f9a n SER 442 Cb 0.32 -0.36 0.26 0.00 -0.26 0.00 0.00 64.21 64.17 2f9a n SER 442 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2f9a n LEU 443 N -1.36 3.83 -1.51 1.04 4.77 -1.26 -4.78 117.00 117.73 2f9a n LEU 443 Ca 0.08 -3.03 -0.16 0.00 -0.03 0.00 0.00 56.01 52.86 2f9a n LEU 443 Cb 0.18 -0.54 -0.04 0.00 -2.33 0.00 0.00 43.42 40.68 2f9a n LEU 443 CO 0.16 0.68 -0.18 -1.22 -1.33 0.00 0.00 177.39 175.50 2f9a n TYR 444 N -0.56 -0.34 -3.13 -1.77 4.02 -0.74 -5.00 117.16 109.64 2f9a n TYR 444 Ca 0.21 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.71 2f9a n TYR 444 Cb 0.89 -3.04 -0.06 0.00 -0.02 0.00 0.00 39.34 37.11 2f9a n TYR 444 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2f9a s ARG 445 N -4.00 4.38 -0.15 -0.72 0.52 -1.26 -4.80 118.95 112.92 2f9a s ARG 445 Ca 0.00 0.93 -0.05 0.00 -0.52 0.00 0.00 55.73 56.09 2f9a s ARG 445 Cb 0.00 -3.27 -0.03 0.00 0.52 0.00 0.00 34.95 32.17 2f9a s ARG 445 CO 0.00 0.55 0.01 1.03 0.02 0.00 0.00 175.30 176.91 2f9a s ARG 446 N -0.93 3.61 -0.06 3.54 0.52 -1.26 -1.12 118.95 123.25 2f9a s ARG 446 Ca 0.33 -0.42 0.06 0.00 -0.52 0.00 0.00 55.73 55.17 2f9a s ARG 446 Cb -0.21 -2.99 -0.01 0.00 0.52 0.00 0.00 34.95 32.26 2f9a s ARG 446 CO 0.22 0.38 -0.24 -0.06 0.02 0.00 0.00 175.30 175.61 2f9a s PHE 447 N 0.03 2.37 0.12 -0.53 0.40 -0.78 -5.03 117.98 114.57 2f9a s PHE 447 Ca 0.03 -0.70 0.10 0.00 -0.60 0.00 0.00 56.93 55.76 2f9a s PHE 447 Cb -0.13 -1.56 -0.04 0.00 0.51 0.00 0.00 43.02 41.80 2f9a s PHE 447 CO 0.02 -0.21 -0.23 0.71 0.70 0.00 0.00 175.22 176.21 2f9a s TYR 448 N -0.16 2.41 0.46 0.36 1.51 -1.26 -1.20 117.35 119.47 2f9a s TYR 448 Ca -0.03 -0.33 0.05 0.00 -1.01 0.00 0.00 57.07 55.75 2f9a s TYR 448 Cb -0.13 -1.29 -0.04 0.00 -0.11 0.00 0.00 41.96 40.39 2f9a s TYR 448 CO 0.03 0.36 0.12 0.20 -1.11 0.00 0.00 175.55 175.16 2f9a s GLY 449 N -2.10 2.57 -0.13 0.71 0.00 0.18 -4.86 107.32 103.69 2f9a s GLY 449 Ca 0.16 -1.56 -0.01 0.00 0.00 0.00 0.00 44.72 43.31 2f9a s GLY 449 CO 0.08 -2.04 -0.06 1.25 0.00 0.00 0.00 173.10 172.33 2f9a s LYS 450 N -3.90 1.39 0.00 2.90 2.20 -1.26 -0.36 119.74 120.71 2f9a s LYS 450 Ca 0.29 -0.31 0.00 0.00 -0.36 0.00 0.00 55.97 55.59 2f9a s LYS 450 Cb 0.04 -1.69 0.00 0.00 -1.51 0.00 0.00 37.83 34.67 2f9a s LYS 450 CO 0.16 -0.34 0.00 1.17 -0.36 0.00 0.00 175.35 175.98