#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a6c n VAL 2 N 0.00 0.04 0.00 0.00 0.31 -1.26 -4.88 118.33 112.54 1a6c n VAL 2 Ca 0.00 -0.01 -0.17 0.00 -0.01 0.00 0.00 64.34 64.15 1a6c n VAL 2 Cb 0.00 -0.45 -0.14 0.00 -0.91 0.00 0.00 33.84 32.34 1a6c n VAL 2 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1a6c n THR 3 N 2.86 1.74 -2.26 2.52 -2.24 -1.26 -4.75 114.28 110.89 1a6c n THR 3 Ca 0.24 -0.70 -0.42 0.00 -2.27 0.00 0.00 64.05 60.89 1a6c n THR 3 Cb 0.06 -1.52 -0.02 0.00 -2.10 0.00 0.00 70.33 66.75 1a6c n THR 3 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1a6c s VAL 4 N -2.57 3.74 0.10 2.28 -7.23 -1.26 -4.95 120.40 110.50 1a6c s VAL 4 Ca -0.16 0.70 0.03 0.00 -1.81 0.00 0.00 61.98 60.74 1a6c s VAL 4 Cb 0.07 -4.12 -0.04 0.00 0.56 0.00 0.00 36.38 32.85 1a6c s VAL 4 CO 0.79 -0.80 -0.08 -0.69 -0.31 0.00 0.00 175.10 174.01 1a6c s VAL 5 N 6.22 0.85 0.79 1.32 1.01 -1.26 -5.16 120.40 124.17 1a6c s VAL 5 Ca 0.64 -1.80 -0.11 0.00 0.00 0.00 0.00 61.98 60.70 1a6c s VAL 5 Cb -0.15 -1.52 0.07 0.00 0.00 0.00 0.00 36.38 34.78 1a6c s VAL 5 CO 0.30 -0.71 1.10 -2.16 0.00 0.00 0.00 175.10 173.63 1a6c s PRO 6 N -3.30 2.12 -0.50 2.72 0.04 -1.26 -5.04 135.00 129.77 1a6c s PRO 6 Ca 0.09 0.61 0.03 0.00 0.04 0.00 0.00 61.00 61.77 1a6c s PRO 6 Cb 0.01 -1.92 0.13 0.00 0.04 0.00 0.00 34.50 32.76 1a6c s PRO 6 CO -0.02 -1.59 0.26 0.34 0.04 0.00 0.00 177.00 176.04 1a6c s ASP 7 N -3.95 4.10 0.61 6.66 -1.08 -1.26 -4.97 116.67 116.78 1a6c s ASP 7 Ca 0.61 -2.93 0.37 0.00 -0.52 0.00 0.00 52.55 50.07 1a6c s ASP 7 Cb -0.14 -1.44 2.01 0.00 -1.46 0.00 0.00 42.92 41.89 1a6c s ASP 7 CO 0.54 -0.23 2.26 1.55 0.52 0.00 0.00 175.17 179.81 1a6c h PRO 8 N 6.51 0.00 0.00 4.34 0.13 -2.03 -1.69 132.00 139.27 1a6c h PRO 8 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1a6c h PRO 8 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1a6c h PRO 8 CO 0.62 0.02 0.00 1.79 -0.23 0.00 0.00 178.00 180.20 1a6c h THR 9 N 0.00 0.00 -3.62 1.56 1.35 -1.93 -3.46 112.91 106.81 1a6c h THR 9 Ca -0.00 -0.75 -0.56 0.00 -0.55 0.00 0.00 66.41 64.55 1a6c h THR 9 Cb 0.09 1.73 0.11 0.00 -1.73 0.00 0.00 68.15 68.36 1a6c h THR 9 CO 0.00 0.00 0.63 0.00 -0.25 0.00 0.00 175.52 175.90 1a6c n GLY 12 N 2.70 1.44 3.39 0.00 0.00 -1.23 -4.37 105.19 107.12 1a6c n GLY 12 Ca -0.16 -1.09 -0.10 0.00 0.00 0.00 0.00 46.02 44.68 1a6c n GLY 12 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1a6c s THR 13 N -2.57 0.02 -0.08 2.61 -4.23 -1.26 -1.96 115.64 108.17 1a6c s THR 13 Ca 0.07 -1.59 -0.30 0.00 -1.18 0.00 0.00 61.69 58.69 1a6c s THR 13 Cb -0.02 -2.17 0.09 0.00 1.34 0.00 0.00 72.50 71.75 1a6c s THR 13 CO 0.04 -0.11 0.81 -0.22 -0.54 0.00 0.00 174.62 174.61 1a6c s LEU 14 N -3.04 -0.52 -0.07 4.79 2.96 -0.22 -4.94 118.68 117.63 1a6c s LEU 14 Ca 0.25 0.52 -0.12 0.00 -0.22 0.00 0.00 54.13 54.56 1a6c s LEU 14 Cb 0.03 2.24 0.03 0.00 0.50 0.00 0.00 46.19 48.99 1a6c s LEU 14 CO 0.07 -0.52 0.30 -0.94 -1.32 0.00 0.00 176.35 173.94 1a6c s SER 15 N -1.31 -0.25 -0.02 3.68 1.04 -1.26 -0.23 113.70 115.34 1a6c s SER 15 Ca -0.06 0.37 -0.12 0.00 0.48 0.00 0.00 55.95 56.62 1a6c s SER 15 Cb -0.00 0.49 0.02 0.00 0.10 0.00 0.00 66.02 66.62 1a6c s SER 15 CO 0.04 -0.26 0.26 0.72 0.98 0.00 0.00 173.24 174.99 1a6c s PHE 16 N -0.52 -0.15 -0.19 5.02 -0.12 0.04 -4.98 117.98 117.08 1a6c s PHE 16 Ca -0.06 0.25 -0.21 0.00 -0.05 0.00 0.00 56.93 56.85 1a6c s PHE 16 Cb -0.04 0.06 -0.02 0.00 -0.63 0.00 0.00 43.02 42.39 1a6c s PHE 16 CO 0.02 -0.33 0.64 0.15 -0.05 0.00 0.00 175.22 175.66 1a6c s LYS 17 N -1.10 4.23 -0.23 1.99 -0.14 -1.26 -0.98 119.74 122.25 1a6c s LYS 17 Ca -0.12 0.65 -0.19 0.00 -1.36 0.00 0.00 55.97 54.96 1a6c s LYS 17 Cb -0.05 -3.57 -0.03 0.00 -1.68 0.00 0.00 37.83 32.50 1a6c s LYS 17 CO 0.03 -0.23 0.54 0.08 -0.76 0.00 0.00 175.35 175.01 1a6c s VAL 18 N 1.87 5.07 0.59 3.17 1.01 -0.45 -4.97 120.40 126.68 1a6c s VAL 18 Ca 0.30 0.98 -0.19 0.00 0.00 0.00 0.00 61.98 63.07 1a6c s VAL 18 Cb -0.16 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 1a6c s VAL 18 CO 0.11 0.12 1.17 -2.84 0.00 0.00 0.00 175.10 173.66 1a6c s PRO 19 N 2.01 3.05 0.34 2.72 0.02 -1.26 -2.24 135.00 139.64 1a6c s PRO 19 Ca 0.24 1.72 0.16 0.00 0.02 0.00 0.00 61.00 63.14 1a6c s PRO 19 Cb -0.16 -1.95 0.57 0.00 0.02 0.00 0.00 34.50 32.98 1a6c s PRO 19 CO 0.09 -1.11 1.69 1.57 -0.33 0.00 0.00 177.00 178.91 1a6c h LYS 20 N 0.88 0.00 -0.89 5.54 2.10 -1.87 -2.74 116.57 119.58 1a6c h LYS 20 Ca -0.50 0.00 -0.55 0.00 -2.00 0.00 0.00 60.65 57.60 1a6c h LYS 20 Cb 1.28 0.00 -0.29 0.00 -0.90 0.00 0.00 32.23 32.32 1a6c h LYS 20 CO 0.55 0.45 0.51 -0.25 -2.00 0.00 0.00 179.45 178.71 1a6c n ASP 21 N -3.61 5.52 -4.73 7.07 8.00 -1.26 -3.10 116.55 124.45 1a6c n ASP 21 Ca -0.00 -3.73 -0.42 0.00 0.71 0.00 0.00 54.79 51.35 1a6c n ASP 21 Cb 0.54 -0.83 -0.03 0.00 -0.02 0.00 0.00 41.12 40.79 1a6c n ASP 21 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1a6c s ALA 22 N -3.57 3.55 -0.03 2.24 0.00 -1.04 -5.02 121.76 117.90 1a6c s ALA 22 Ca 0.58 1.12 0.06 0.00 0.00 0.00 0.00 51.96 53.72 1a6c s ALA 22 Cb 0.48 -3.50 -0.01 0.00 0.00 0.00 0.00 23.12 20.09 1a6c s ALA 22 CO 0.03 -0.57 -0.19 0.15 0.00 0.00 0.00 175.76 175.18 1a6c s LYS 23 N 0.27 1.72 0.00 0.00 -0.14 -1.26 -4.94 119.74 115.40 1a6c s LYS 23 Ca 0.59 -0.69 0.00 0.00 -1.36 0.00 0.00 55.97 54.51 1a6c s LYS 23 Cb -0.37 -1.59 0.00 0.00 -1.68 0.00 0.00 37.83 34.19 1a6c s LYS 23 CO 0.36 0.36 0.00 1.17 -0.76 0.00 0.00 175.35 176.48 1a6c n LYS 24 N 2.79 0.00 0.00 1.68 4.81 -1.18 -1.96 118.16 124.30 1a6c n LYS 24 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.28 1a6c n LYS 24 Cb 0.53 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.58 1a6c n LYS 24 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1a6c n GLY 25 N 0.00 0.00 3.62 3.14 0.00 -1.22 -3.60 105.19 107.14 1a6c n GLY 25 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.52 1a6c n GLY 25 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1a6c n LYS 26 N -0.54 1.47 -2.61 1.61 4.81 -0.83 -2.64 118.16 119.44 1a6c n LYS 26 Ca 0.00 0.53 -0.42 0.00 -0.87 0.00 0.00 58.31 57.55 1a6c n LYS 26 Cb 0.00 -2.22 -0.02 0.00 0.02 0.00 0.00 35.03 32.81 1a6c n LYS 26 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 1a6c s HIS 27 N 0.83 2.67 0.10 5.64 5.65 -1.26 -1.79 115.29 127.12 1a6c s HIS 27 Ca 0.84 0.45 -0.15 0.00 0.25 0.00 0.00 55.06 56.44 1a6c s HIS 27 Cb -0.87 -4.46 -0.09 0.00 -1.18 0.00 0.00 32.58 25.98 1a6c s HIS 27 CO 0.45 -1.50 1.41 -0.07 -0.65 0.00 0.00 174.74 174.38 1a6c h LEU 28 N 11.70 0.73 0.00 8.88 -0.00 -1.24 -3.49 115.31 131.89 1a6c h LEU 28 Ca -0.25 -0.47 0.00 0.00 -0.00 0.00 0.00 57.88 57.16 1a6c h LEU 28 Cb 1.06 -0.21 0.00 0.00 -0.00 0.00 0.00 40.66 41.51 1a6c h LEU 28 CO 1.17 1.05 0.00 0.61 -0.00 0.00 0.00 178.44 181.27 1a6c n GLY 29 N 0.17 0.80 2.87 0.83 0.00 -1.13 -4.75 105.19 103.98 1a6c n GLY 29 Ca -0.04 -1.03 -0.22 0.00 0.00 0.00 0.00 46.02 44.73 1a6c n GLY 29 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1a6c n THR 30 N -0.57 0.00 -3.27 2.61 -2.24 -1.26 -0.54 114.28 109.02 1a6c n THR 30 Ca 0.00 -1.74 -0.05 0.00 -2.27 0.00 0.00 64.05 59.98 1a6c n THR 30 Cb 0.00 0.06 -0.05 0.00 -2.10 0.00 0.00 70.33 68.25 1a6c n THR 30 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1a6c s PHE 31 N -2.22 -1.21 -0.52 4.78 2.19 0.57 -4.92 117.98 116.65 1a6c s PHE 31 Ca 0.14 0.67 -0.29 0.00 0.33 0.00 0.00 56.93 57.79 1a6c s PHE 31 Cb -0.01 0.03 0.03 0.00 -1.31 0.00 0.00 43.02 41.75 1a6c s PHE 31 CO 0.09 -0.96 1.19 0.34 1.83 0.00 0.00 175.22 177.71 1a6c s ASP 32 N 2.63 6.52 0.23 6.13 -1.08 -1.26 -0.80 116.67 129.04 1a6c s ASP 32 Ca 0.11 0.34 -0.06 0.00 -0.52 0.00 0.00 52.55 52.42 1a6c s ASP 32 Cb -0.13 -2.55 0.40 0.00 -1.46 0.00 0.00 42.92 39.18 1a6c s ASP 32 CO -0.27 -1.38 1.71 0.40 0.52 0.00 0.00 175.17 176.16 1a6c h ILE 33 N 6.23 0.62 0.75 4.11 1.08 -1.54 -1.37 117.51 127.40 1a6c h ILE 33 Ca -0.24 -0.12 -0.04 0.00 -0.39 0.00 0.00 64.86 64.08 1a6c h ILE 33 Cb 1.06 0.25 0.01 0.00 -3.07 0.00 0.00 36.82 35.07 1a6c h ILE 33 CO 1.15 0.06 -0.36 0.03 -0.69 0.00 0.00 178.15 178.34 1a6c h ARG 34 N 0.34 -0.97 -0.57 2.37 3.08 -1.91 -1.75 114.38 114.98 1a6c h ARG 34 Ca 0.38 0.07 0.11 0.00 0.07 0.00 0.00 59.98 60.60 1a6c h ARG 34 Cb 0.58 0.22 -0.09 0.00 0.08 0.00 0.00 29.97 30.77 1a6c h ARG 34 CO -0.43 -0.65 0.08 0.37 -1.07 0.00 0.00 179.97 178.27 1a6c h GLN 35 N -1.08 0.20 0.10 0.04 5.75 -1.89 -2.29 115.11 115.94 1a6c h GLN 35 Ca -0.10 -0.01 -0.00 0.00 -0.15 0.00 0.00 58.65 58.38 1a6c h GLN 35 Cb 0.77 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.28 1a6c h GLN 35 CO 0.17 0.13 -0.05 0.00 -2.65 0.00 0.00 178.83 176.43 1a6c h ALA 36 N 1.47 -0.13 -1.20 3.38 0.00 -1.30 1.08 119.26 122.56 1a6c h ALA 36 Ca 0.29 -0.09 0.35 0.00 0.00 0.00 0.00 54.91 55.46 1a6c h ALA 36 Cb 0.44 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 1a6c h ALA 36 CO -0.41 -0.51 0.92 0.82 0.00 0.00 0.00 179.25 180.06 1a6c h ILE 37 N -0.26 0.32 0.00 0.00 2.04 -0.77 0.02 117.51 118.85 1a6c h ILE 37 Ca -0.01 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.81 1a6c h ILE 37 Cb 0.22 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 1a6c h ILE 37 CO 0.02 0.00 -1.55 1.15 0.00 0.00 0.00 178.15 177.77 1a6c n MET 38 N -4.02 0.73 0.05 2.37 0.00 -0.85 -4.31 117.12 111.07 1a6c n MET 38 Ca 0.26 -0.08 -0.04 0.00 0.00 0.00 0.00 57.70 57.83 1a6c n MET 38 Cb 1.30 -1.27 0.17 0.00 0.00 0.00 0.00 33.22 33.42 1a6c n MET 38 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 1a6c h ASP 39 N 0.00 0.41 -3.98 3.17 5.19 0.26 -3.43 116.42 118.04 1a6c h ASP 39 Ca -0.06 -0.18 -0.46 0.00 -0.62 0.00 0.00 57.03 55.72 1a6c h ASP 39 Cb 0.74 -0.12 0.13 0.00 0.18 0.00 0.00 39.33 40.26 1a6c h ASP 39 CO 0.00 0.78 0.37 -0.47 -3.12 0.00 0.00 179.24 176.80 1a6c s TYR 40 N -4.18 2.10 0.68 4.55 5.04 -0.14 -5.02 117.35 120.38 1a6c s TYR 40 Ca -0.06 0.39 -0.15 0.00 -2.44 0.00 0.00 57.07 54.81 1a6c s TYR 40 Cb 0.13 -3.75 -0.12 0.00 0.35 0.00 0.00 41.96 38.57 1a6c s TYR 40 CO 0.80 -2.19 -0.78 0.41 -1.34 0.00 0.00 175.55 172.44 1a6c n GLY 41 N -3.47 -2.70 0.04 8.97 0.00 -1.26 -4.90 105.19 101.86 1a6c n GLY 41 Ca 0.12 -0.34 0.13 0.00 0.00 0.00 0.00 46.02 45.94 1a6c n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a6c n GLY 42 N 2.39 -1.24 0.50 -0.02 0.00 -1.26 -3.73 105.19 101.84 1a6c n GLY 42 Ca -0.01 -0.24 -0.19 0.00 0.00 0.00 0.00 46.02 45.58 1a6c n GLY 42 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1a6c h LEU 43 N 0.18 -1.25 0.00 0.99 5.85 -1.96 0.80 115.31 119.92 1a6c h LEU 43 Ca 0.00 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.80 1a6c h LEU 43 Cb 0.46 0.38 0.00 0.00 0.37 0.00 0.00 40.66 41.87 1a6c h LEU 43 CO 0.00 -0.71 -0.06 0.45 -0.34 0.00 0.00 178.44 177.78 1a6c h HIS 44 N -1.12 0.00 0.23 1.25 3.86 -1.90 -2.87 115.15 114.60 1a6c h HIS 44 Ca -0.09 0.00 -0.34 0.00 -1.16 0.00 0.00 60.37 58.78 1a6c h HIS 44 Cb 0.92 0.00 0.03 0.00 1.06 0.00 0.00 27.41 29.42 1a6c h HIS 44 CO -0.15 0.00 -1.53 1.03 0.86 0.00 0.00 177.93 178.15 1a6c h SER 45 N 0.00 0.77 -0.16 2.45 0.87 -1.61 -1.42 113.55 114.45 1a6c h SER 45 Ca 0.00 -0.88 -0.05 0.00 -1.23 0.00 0.00 61.79 59.63 1a6c h SER 45 Cb 0.80 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.51 1a6c h SER 45 CO 0.00 1.70 -0.08 -0.61 -0.53 0.00 0.00 176.83 177.31 1a6c h GLN 46 N 0.13 0.34 -0.03 2.24 4.15 -0.90 -2.21 115.11 118.83 1a6c h GLN 46 Ca -0.27 -0.15 0.01 0.00 0.77 0.00 0.00 58.65 59.01 1a6c h GLN 46 Cb 2.15 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 29.83 1a6c h GLN 46 CO 0.25 0.66 0.04 1.49 -1.93 0.00 0.00 178.83 179.35 1a6c h GLU 47 N 0.00 0.00 0.05 1.69 4.81 -1.57 0.15 114.58 119.71 1a6c h GLU 47 Ca 0.03 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1a6c h GLU 47 Cb 0.57 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1a6c h GLU 47 CO 0.02 0.00 -0.02 2.35 -0.73 0.00 0.00 179.01 180.63 1a6c h TRP 48 N 0.00 -0.06 0.04 0.92 -0.00 -0.69 -2.00 115.95 114.17 1a6c h TRP 48 Ca 0.02 -0.00 -0.00 0.00 -0.00 0.00 0.00 58.89 58.90 1a6c h TRP 48 Cb 0.10 0.02 0.00 0.00 -0.00 0.00 0.00 29.16 29.28 1a6c h TRP 48 CO 0.00 0.24 -0.02 0.00 -0.00 0.00 0.00 178.44 178.66 1a6c h ALA 50 N 0.59 0.00 -0.10 0.00 0.00 -0.90 -3.02 119.26 115.82 1a6c h ALA 50 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1a6c h ALA 50 Cb 0.32 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1a6c h ALA 50 CO 0.01 -0.50 -0.45 0.87 0.00 0.00 0.00 179.25 179.18 1a6c h LYS 51 N -0.00 0.24 0.00 0.00 1.57 -1.45 -3.47 116.57 113.45 1a6c h LYS 51 Ca 0.00 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1a6c h LYS 51 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1a6c h LYS 51 CO -0.00 0.65 0.00 0.41 -0.57 0.00 0.00 179.45 179.94 1a6c n GLY 52 N -0.09 2.40 3.24 3.86 0.00 -0.82 -4.76 105.19 109.02 1a6c n GLY 52 Ca -0.02 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 1a6c n GLY 52 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1a6c s ILE 53 N 0.00 2.40 0.34 -0.61 -1.09 -1.26 -2.49 121.20 118.48 1a6c s ILE 53 Ca 0.00 -0.88 0.07 0.00 -2.23 0.00 0.00 60.65 57.61 1a6c s ILE 53 Cb 0.00 -1.97 -0.03 0.00 -1.58 0.00 0.00 42.46 38.88 1a6c s ILE 53 CO 0.00 0.54 0.27 0.68 -1.23 0.00 0.00 174.94 175.19 1a6c s VAL 54 N 0.62 0.06 -0.53 2.92 -7.23 -0.84 -0.38 120.40 115.01 1a6c s VAL 54 Ca -0.10 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.12 1a6c s VAL 54 Cb -0.16 -2.48 0.20 0.00 0.56 0.00 0.00 36.38 34.50 1a6c s VAL 54 CO 0.03 0.00 0.49 -3.20 -0.31 0.00 0.00 175.10 172.11 1a6c n ASN 55 N -1.56 1.40 -4.74 4.85 4.05 -1.22 -2.05 115.26 115.99 1a6c n ASN 55 Ca 0.06 -2.86 -0.42 0.00 0.45 0.00 0.00 54.58 51.81 1a6c n ASN 55 Cb 0.62 -0.65 -0.02 0.00 1.23 0.00 0.00 39.78 40.97 1a6c n ASN 55 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 1a6c n PRO 56 N 1.96 2.61 -3.68 1.20 -0.02 -1.23 -4.74 135.00 131.10 1a6c n PRO 56 Ca 0.25 0.93 -0.37 0.00 -2.02 0.00 0.00 63.50 62.29 1a6c n PRO 56 Cb 0.44 -2.69 -0.09 0.00 -0.02 0.00 0.00 33.50 31.15 1a6c n PRO 56 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1a6c s THR 57 N -0.09 3.92 0.52 3.45 2.01 -1.22 -1.08 115.64 123.15 1a6c s THR 57 Ca 0.64 -3.12 -0.19 0.00 0.31 0.00 0.00 61.69 59.33 1a6c s THR 57 Cb -0.52 -3.52 -0.07 0.00 0.01 0.00 0.00 72.50 68.40 1a6c s THR 57 CO 0.50 -0.93 1.05 -0.36 -0.69 0.00 0.00 174.62 174.19 1a6c s PHE 58 N -0.31 2.97 -0.29 4.92 0.08 0.02 -3.60 117.98 121.77 1a6c s PHE 58 Ca 0.19 1.56 -0.01 0.00 0.12 0.00 0.00 56.93 58.78 1a6c s PHE 58 Cb -0.17 -3.07 0.13 0.00 -0.57 0.00 0.00 43.02 39.33 1a6c s PHE 58 CO -0.05 -0.97 0.26 -0.08 -0.10 0.00 0.00 175.22 174.28 1a6c s THR 59 N -2.08 -0.34 0.29 0.64 -1.32 -0.35 -0.34 115.64 112.13 1a6c s THR 59 Ca 0.67 -0.52 -0.21 0.00 -1.21 0.00 0.00 61.69 60.42 1a6c s THR 59 Cb -0.17 -0.97 -0.09 0.00 -1.51 0.00 0.00 72.50 69.76 1a6c s THR 59 CO 0.25 -0.50 0.81 0.68 -2.21 0.00 0.00 174.62 173.65 1a6c s VAL 60 N 2.31 4.47 -0.14 5.08 -7.23 0.12 -1.72 120.40 123.30 1a6c s VAL 60 Ca 0.09 1.39 -0.01 0.00 -1.81 0.00 0.00 61.98 61.65 1a6c s VAL 60 Cb -0.14 -3.83 0.04 0.00 0.56 0.00 0.00 36.38 33.01 1a6c s VAL 60 CO -0.33 0.06 -0.05 -0.60 -0.31 0.00 0.00 175.10 173.88 1a6c s ARG 61 N -2.31 1.32 -0.49 4.82 3.52 0.40 -0.72 118.95 125.49 1a6c s ARG 61 Ca 0.49 -0.36 -0.16 0.00 -0.13 0.00 0.00 55.73 55.57 1a6c s ARG 61 Cb -0.15 -1.77 0.08 0.00 -1.56 0.00 0.00 34.95 31.55 1a6c s ARG 61 CO 0.20 -0.38 0.44 1.41 -0.81 0.00 0.00 175.30 176.16 1a6c s MET 62 N 1.71 2.99 -0.33 5.12 -2.45 0.25 -0.40 119.30 126.19 1a6c s MET 62 Ca 0.02 -1.37 -0.28 0.00 -1.25 0.00 0.00 55.69 52.81 1a6c s MET 62 Cb -0.14 -4.16 0.02 0.00 1.25 0.00 0.00 34.83 31.79 1a6c s MET 62 CO -0.08 -1.10 1.05 -1.01 1.05 0.00 0.00 175.02 174.94 1a6c s HIS 63 N 1.73 3.12 -0.20 4.11 0.09 0.18 -4.09 115.29 120.22 1a6c s HIS 63 Ca 0.05 1.11 -0.07 0.00 -0.00 0.00 0.00 55.06 56.14 1a6c s HIS 63 Cb -0.25 -3.72 0.09 0.00 -0.00 0.00 0.00 32.58 28.71 1a6c s HIS 63 CO 0.06 -0.80 0.43 0.00 -0.00 0.00 0.00 174.74 174.44 1a6c s ALA 64 N 3.66 -1.20 0.33 -1.40 0.00 -1.18 -3.50 121.76 118.46 1a6c s ALA 64 Ca 0.44 1.54 -0.27 0.00 0.00 0.00 0.00 51.96 53.67 1a6c s ALA 64 Cb -0.12 -1.36 -0.13 0.00 0.00 0.00 0.00 23.12 21.52 1a6c s ALA 64 CO 0.17 -0.77 1.06 -2.30 0.00 0.00 0.00 175.76 173.91 1a6c n PRO 65 N 5.39 1.50 -1.99 0.00 -0.02 -1.26 -4.04 135.00 134.58 1a6c n PRO 65 Ca -0.09 0.53 -0.40 0.00 -2.02 0.00 0.00 63.50 61.53 1a6c n PRO 65 Cb 0.49 -1.98 -0.02 0.00 -0.02 0.00 0.00 33.50 31.97 1a6c n PRO 65 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1a6c n ARG 66 N 0.57 2.48 -3.02 -0.52 0.63 -1.22 -4.87 116.66 110.71 1a6c n ARG 66 Ca 0.08 -2.68 -0.41 0.00 -0.92 0.00 0.00 57.85 53.93 1a6c n ARG 66 Cb 0.34 -3.39 -0.06 0.00 0.45 0.00 0.00 32.46 29.81 1a6c n ARG 66 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 1a6c s ASN 67 N 4.54 6.67 0.00 6.15 3.84 -1.26 -4.86 114.94 130.02 1a6c s ASN 67 Ca 0.56 0.81 0.30 0.00 0.21 0.00 0.00 52.86 54.73 1a6c s ASN 67 Cb 0.08 -2.38 1.46 0.00 -0.55 0.00 0.00 41.25 39.86 1a6c s ASN 67 CO 0.05 -0.44 1.98 0.00 -2.79 0.00 0.00 177.10 175.90 1a6c n ALA 68 N 5.86 2.65 0.62 1.71 0.00 -1.26 -3.74 120.51 126.35 1a6c n ALA 68 Ca 0.02 -0.31 0.07 0.00 0.00 0.00 0.00 53.44 53.21 1a6c n ALA 68 Cb 0.48 -1.35 -0.04 0.00 0.00 0.00 0.00 19.45 18.55 1a6c n ALA 68 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1a6c n PHE 69 N -0.49 0.00 -3.59 0.00 3.72 -1.26 -2.11 117.46 113.73 1a6c n PHE 69 Ca 0.21 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.22 1a6c n PHE 69 Cb 0.23 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.66 1a6c n PHE 69 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1a6c s ALA 70 N -1.97 3.42 -1.57 4.37 0.00 -1.25 -4.75 121.76 120.00 1a6c s ALA 70 Ca 0.08 -1.34 -0.10 0.00 0.00 0.00 0.00 51.96 50.60 1a6c s ALA 70 Cb 0.11 -2.52 -0.05 0.00 0.00 0.00 0.00 23.12 20.65 1a6c s ALA 70 CO 0.44 -0.87 2.78 0.41 0.00 0.00 0.00 175.76 178.52 1a6c n GLY 71 N 5.05 4.35 3.58 0.00 0.00 -1.26 -4.69 105.19 112.22 1a6c n GLY 71 Ca -0.13 -1.56 -0.30 0.00 0.00 0.00 0.00 46.02 44.03 1a6c n GLY 71 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1a6c s LEU 72 N 0.42 3.05 -0.11 0.99 2.96 -1.26 -3.53 118.68 121.19 1a6c s LEU 72 Ca 0.64 -0.38 -0.04 0.00 -0.22 0.00 0.00 54.13 54.13 1a6c s LEU 72 Cb 0.17 -1.84 0.06 0.00 0.50 0.00 0.00 46.19 45.07 1a6c s LEU 72 CO -0.07 0.18 0.21 -0.94 -1.32 0.00 0.00 176.35 174.41 1a6c s SER 73 N -2.22 0.61 -0.23 3.68 1.04 -1.26 -2.33 113.70 112.99 1a6c s SER 73 Ca 0.22 0.42 -0.08 0.00 0.48 0.00 0.00 55.95 56.98 1a6c s SER 73 Cb -0.11 0.46 -0.04 0.00 0.10 0.00 0.00 66.02 66.43 1a6c s SER 73 CO 0.14 -0.25 0.09 -0.63 0.98 0.00 0.00 173.24 173.57 1a6c s ILE 74 N 2.35 4.67 0.11 -1.02 1.01 0.23 -1.72 121.20 126.83 1a6c s ILE 74 Ca 0.02 -0.06 0.02 0.00 0.00 0.00 0.00 60.65 60.63 1a6c s ILE 74 Cb -0.12 -3.16 -0.04 0.00 0.01 0.00 0.00 42.46 39.15 1a6c s ILE 74 CO -0.07 0.37 0.24 0.00 0.00 0.00 0.00 174.94 175.47 1a6c s ALA 75 N 1.19 3.95 -0.02 9.38 0.00 0.19 -0.56 121.76 135.89 1a6c s ALA 75 Ca 0.05 -0.96 0.07 0.00 0.00 0.00 0.00 51.96 51.12 1a6c s ALA 75 Cb -0.14 -1.76 -0.02 0.00 0.00 0.00 0.00 23.12 21.20 1a6c s ALA 75 CO 0.04 0.66 -0.23 0.00 0.00 0.00 0.00 175.76 176.23 1a6c s THR 77 N -0.52 0.85 -0.29 0.00 -1.32 -0.20 -1.97 115.64 112.21 1a6c s THR 77 Ca 0.08 -0.46 -0.08 0.00 -1.21 0.00 0.00 61.69 60.02 1a6c s THR 77 Cb -0.09 -0.71 -0.01 0.00 -1.51 0.00 0.00 72.50 70.18 1a6c s THR 77 CO -0.01 0.24 0.10 0.12 -2.21 0.00 0.00 174.62 172.86 1a6c s PHE 78 N -0.25 3.14 -0.21 9.09 5.36 -1.18 -1.61 117.98 132.32 1a6c s PHE 78 Ca 0.04 -0.71 0.00 0.00 -0.96 0.00 0.00 56.93 55.30 1a6c s PHE 78 Cb -0.04 -2.28 0.05 0.00 -0.34 0.00 0.00 43.02 40.41 1a6c s PHE 78 CO -0.00 -0.49 -0.07 0.34 -1.46 0.00 0.00 175.22 173.54 1a6c s ASP 79 N 1.56 3.52 0.00 6.13 2.15 -0.99 -4.01 116.67 125.04 1a6c s ASP 79 Ca 0.04 -0.99 0.23 0.00 0.43 0.00 0.00 52.55 52.26 1a6c s ASP 79 Cb -0.17 -1.14 0.44 0.00 -0.30 0.00 0.00 42.92 41.76 1a6c s ASP 79 CO 0.04 -0.20 1.41 -0.67 -0.17 0.00 0.00 175.17 175.58 1a6c n ASP 80 N 4.72 3.09 0.15 -0.34 2.03 -1.26 -2.71 116.55 122.23 1a6c n ASP 80 Ca -0.13 -1.95 0.00 0.00 0.52 0.00 0.00 54.79 53.24 1a6c n ASP 80 Cb 0.45 -0.18 0.00 0.00 -0.72 0.00 0.00 41.12 40.68 1a6c n ASP 80 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1a6c n TYR 81 N 1.28 -3.79 -1.80 -0.67 4.02 -1.26 -1.42 117.16 113.53 1a6c n TYR 81 Ca 0.18 0.98 -0.34 0.00 -0.01 0.00 0.00 57.90 58.71 1a6c n TYR 81 Cb 0.56 2.62 -0.01 0.00 -0.02 0.00 0.00 39.34 42.49 1a6c n TYR 81 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1a6c n LYS 82 N -3.10 3.04 -3.33 -0.72 5.02 -1.26 -4.95 118.16 112.87 1a6c n LYS 82 Ca 0.00 -3.09 -0.13 0.00 -2.02 0.00 0.00 58.31 53.07 1a6c n LYS 82 Cb 0.00 -2.27 -0.07 0.00 -0.02 0.00 0.00 35.03 32.67 1a6c n LYS 82 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1a6c s ARG 83 N -2.72 0.58 0.02 1.97 3.52 -1.26 -4.53 118.95 116.52 1a6c s ARG 83 Ca 0.54 -0.48 -0.20 0.00 -0.13 0.00 0.00 55.73 55.47 1a6c s ARG 83 Cb 0.36 -0.51 -0.06 0.00 -1.56 0.00 0.00 34.95 33.18 1a6c s ARG 83 CO -0.27 -1.14 0.57 -1.50 -0.81 0.00 0.00 175.30 172.15 1a6c s ILE 84 N 1.84 4.88 -0.06 4.11 2.07 -1.26 -5.02 121.20 127.76 1a6c s ILE 84 Ca 0.14 1.19 -0.13 0.00 -1.41 0.00 0.00 60.65 60.44 1a6c s ILE 84 Cb -0.13 -3.90 -0.08 0.00 0.13 0.00 0.00 42.46 38.48 1a6c s ILE 84 CO -0.13 0.47 0.52 0.44 -1.91 0.00 0.00 174.94 174.33 1a6c h ASP 85 N 5.26 -0.27 -0.49 4.50 3.32 -1.96 -3.35 116.42 123.42 1a6c h ASP 85 Ca -0.47 -0.10 0.18 0.00 0.02 0.00 0.00 57.03 56.66 1a6c h ASP 85 Cb 1.21 0.07 -0.06 0.00 0.22 0.00 0.00 39.33 40.77 1a6c h ASP 85 CO 0.67 0.22 0.30 0.18 -1.72 0.00 0.00 179.24 178.90 1a6c n LEU 86 N -4.99 0.09 0.12 1.55 7.99 -1.26 0.32 117.00 120.83 1a6c n LEU 86 Ca -0.05 0.56 -0.24 0.00 -0.01 0.00 0.00 56.01 56.26 1a6c n LEU 86 Cb 0.18 -0.27 -0.16 0.00 -0.11 0.00 0.00 43.42 43.06 1a6c n LEU 86 CO 0.15 -0.61 -0.29 -0.65 -1.51 0.00 0.00 177.39 174.47 1a6c h PRO 87 N 0.00 0.49 -0.04 3.23 0.11 -2.00 -3.14 132.00 130.65 1a6c h PRO 87 Ca 0.33 -0.83 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1a6c h PRO 87 Cb 1.03 0.31 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1a6c h PRO 87 CO -0.21 1.40 0.00 0.00 -0.21 0.00 0.00 178.00 178.98 1a6c n ALA 88 N -2.76 2.55 0.00 -0.75 0.00 0.28 -5.03 120.51 114.81 1a6c n ALA 88 Ca -0.19 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.76 1a6c n ALA 88 Cb 1.07 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 19.41 1a6c n ALA 88 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1a6c n LEU 89 N 0.34 0.00 0.00 0.00 -0.00 0.97 -4.11 117.00 114.20 1a6c n LEU 89 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.19 1a6c n LEU 89 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.80 1a6c n LEU 89 CO 0.16 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.16 1a6c n GLY 90 N 1.08 2.62 1.80 -3.96 0.00 -1.26 -4.87 105.19 100.60 1a6c n GLY 90 Ca 0.00 0.07 -0.11 0.00 0.00 0.00 0.00 46.02 45.98 1a6c n GLY 90 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1a6c n ASN 91 N 10.12 -1.53 0.00 1.61 2.04 -1.26 -4.64 115.26 121.61 1a6c n ASN 91 Ca 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.14 1a6c n ASN 91 Cb 0.00 -0.32 0.00 0.00 -2.53 0.00 0.00 39.78 36.93 1a6c n ASN 91 CO 0.00 0.00 0.00 -1.84 -0.44 0.00 0.00 177.26 174.98 1a6c n GLU 92 N 1.40 0.00 0.00 -3.83 0.28 -1.08 -4.79 120.64 112.61 1a6c n GLU 92 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.99 1a6c n GLU 92 Cb 0.21 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.08 1a6c n GLU 92 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1a6c h PRO 94 N 0.00 0.82 0.00 0.00 0.11 -1.97 0.81 132.00 131.77 1a6c h PRO 94 Ca 0.00 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 1a6c h PRO 94 Cb 0.00 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 30.93 1a6c h PRO 94 CO 0.00 0.54 -0.03 -1.35 -0.21 0.00 0.00 178.00 176.95 1a6c h PRO 95 N 0.84 0.00 -0.05 1.05 0.11 -1.93 -2.36 132.00 129.65 1a6c h PRO 95 Ca 0.32 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.36 1a6c h PRO 95 Cb 0.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.32 1a6c h PRO 95 CO -0.11 0.03 -0.25 0.77 -0.21 0.00 0.00 178.00 178.23 1a6c h SER 96 N 0.00 0.30 0.00 -2.05 0.02 -1.27 -2.93 113.55 107.63 1a6c h SER 96 Ca -0.00 -0.67 0.00 0.00 -0.84 0.00 0.00 61.79 60.28 1a6c h SER 96 Cb 0.10 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.55 1a6c h SER 96 CO 0.00 0.92 0.16 -0.62 -1.14 0.00 0.00 176.83 176.15 1a6c n GLU 97 N -4.50 0.07 0.00 3.45 -0.58 -0.33 -2.31 120.64 116.45 1a6c n GLU 97 Ca -0.09 0.53 0.00 0.00 -0.42 0.00 0.00 57.16 57.18 1a6c n GLU 97 Cb 0.47 -1.90 0.00 0.00 -0.57 0.00 0.00 31.44 29.44 1a6c n GLU 97 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 1a6c n MET 98 N -1.89 0.69 0.00 3.49 2.81 -1.11 -4.49 117.12 116.62 1a6c n MET 98 Ca -0.01 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.88 1a6c n MET 98 Cb 0.18 -1.34 0.00 0.00 -0.71 0.00 0.00 33.22 31.35 1a6c n MET 98 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1a6c n PHE 99 N 0.18 0.00 -4.15 2.03 3.72 -0.98 -4.07 117.46 114.19 1a6c n PHE 99 Ca 0.00 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.25 1a6c n PHE 99 Cb 0.18 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.61 1a6c n PHE 99 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1a6c s GLU 100 N 0.59 0.77 -0.30 -1.08 0.41 -1.26 -4.90 118.70 112.93 1a6c s GLU 100 Ca 0.00 -1.03 -0.18 0.00 -0.41 0.00 0.00 54.97 53.35 1a6c s GLU 100 Cb 0.00 -0.55 0.18 0.00 -1.78 0.00 0.00 34.13 31.98 1a6c s GLU 100 CO 0.00 0.10 1.23 -1.17 -0.49 0.00 0.00 175.26 174.92 1a6c s LEU 101 N -2.11 -0.13 -0.21 1.80 1.98 -1.25 -3.09 118.68 115.68 1a6c s LEU 101 Ca 0.01 0.11 -0.04 0.00 -2.89 0.00 0.00 54.13 51.32 1a6c s LEU 101 Cb -0.06 1.12 -0.01 0.00 0.66 0.00 0.00 46.19 47.90 1a6c s LEU 101 CO 0.01 -0.02 -0.04 -2.16 -1.89 0.00 0.00 176.35 172.25 1a6c s PRO 102 N 2.66 3.46 -0.07 0.98 0.04 -0.83 -4.90 135.00 136.34 1a6c s PRO 102 Ca -0.05 -0.60 -0.20 0.00 0.04 0.00 0.00 61.00 60.19 1a6c s PRO 102 Cb -0.06 -3.00 -0.04 0.00 0.04 0.00 0.00 34.50 31.43 1a6c s PRO 102 CO -0.11 -0.09 0.55 0.95 0.04 0.00 0.00 177.00 178.34 1a6c s THR 103 N 1.23 5.07 -0.34 1.26 -4.23 -1.26 -0.81 115.64 116.57 1a6c s THR 103 Ca 0.03 1.14 0.00 0.00 -1.18 0.00 0.00 61.69 61.68 1a6c s THR 103 Cb -0.14 -3.89 0.08 0.00 1.34 0.00 0.00 72.50 69.89 1a6c s THR 103 CO -0.01 0.35 0.05 -0.54 -0.54 0.00 0.00 174.62 173.94 1a6c s LYS 104 N 0.35 2.02 0.19 3.99 1.02 0.28 -4.96 119.74 122.63 1a6c s LYS 104 Ca 0.30 -1.60 -0.23 0.00 0.02 0.00 0.00 55.97 54.46 1a6c s LYS 104 Cb -0.17 -3.26 -0.08 0.00 -0.52 0.00 0.00 37.83 33.81 1a6c s LYS 104 CO 0.14 -0.83 0.75 0.08 -0.92 0.00 0.00 175.35 174.57 1a6c s VAL 105 N 1.10 4.46 -0.05 3.17 1.01 -1.26 -0.60 120.40 128.23 1a6c s VAL 105 Ca 0.02 1.51 -0.15 0.00 0.00 0.00 0.00 61.98 63.37 1a6c s VAL 105 Cb -0.20 -4.01 -0.09 0.00 0.00 0.00 0.00 36.38 32.08 1a6c s VAL 105 CO -0.04 0.39 0.59 -0.26 0.00 0.00 0.00 175.10 175.77 1a6c h PHE 106 N 3.93 -0.34 -1.20 5.22 -1.00 -1.80 -3.28 116.94 118.48 1a6c h PHE 106 Ca -0.48 -0.01 0.37 0.00 2.81 0.00 0.00 57.97 60.66 1a6c h PHE 106 Cb 1.20 0.11 -0.11 0.00 3.61 0.00 0.00 35.95 40.76 1a6c h PHE 106 CO 0.64 -0.10 0.77 1.98 -1.61 0.00 0.00 178.31 179.99 1a6c h MET 107 N -1.05 0.20 -6.06 1.51 1.85 -1.81 -3.39 114.93 106.17 1a6c h MET 107 Ca -0.04 -0.01 -0.67 0.00 -0.61 0.00 0.00 59.70 58.37 1a6c h MET 107 Cb 0.39 -0.05 -0.01 0.00 0.43 0.00 0.00 31.60 32.37 1a6c h MET 107 CO 0.06 0.13 1.27 -0.11 -0.40 0.00 0.00 176.91 177.87 1a6c n LEU 108 N -4.67 2.42 -0.47 3.39 7.94 -1.24 -4.47 117.00 119.90 1a6c n LEU 108 Ca 0.32 0.62 -0.02 0.00 -1.11 0.00 0.00 56.01 55.83 1a6c n LEU 108 Cb 1.20 -1.26 -0.02 0.00 0.53 0.00 0.00 43.42 43.87 1a6c n LEU 108 CO 0.22 -0.56 0.19 2.29 -1.11 0.00 0.00 177.39 178.42 1a6c n LYS 109 N 7.45 0.00 0.00 1.96 2.85 -1.26 -4.78 118.16 124.38 1a6c n LYS 109 Ca 0.35 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.61 1a6c n LYS 109 Cb 0.23 -0.11 0.00 0.00 -0.65 0.00 0.00 35.03 34.50 1a6c n LYS 109 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1a6c n ASP 110 N 0.56 0.00 -0.00 -5.58 5.68 -1.26 -4.85 116.55 111.10 1a6c n ASP 110 Ca 0.05 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.34 1a6c n ASP 110 Cb 0.03 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.01 1a6c n ASP 110 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1a6c n ALA 111 N -0.44 1.91 0.00 2.12 0.00 -1.26 -3.40 120.51 119.45 1a6c n ALA 111 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 53.44 52.44 1a6c n ALA 111 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.44 1a6c n ALA 111 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1a6c n ASP 112 N -0.48 0.00 0.08 0.00 5.75 -1.26 -3.13 116.55 117.52 1a6c n ASP 112 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 54.79 54.81 1a6c n ASP 112 Cb 0.28 0.00 0.14 0.00 -1.03 0.00 0.00 41.12 40.52 1a6c n ASP 112 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1a6c n VAL 113 N -0.43 0.71 -1.71 2.12 0.31 -1.26 -3.92 118.33 114.15 1a6c n VAL 113 Ca 0.00 0.62 -0.26 0.00 -0.01 0.00 0.00 64.34 64.69 1a6c n VAL 113 Cb 0.00 -1.62 -0.05 0.00 -0.91 0.00 0.00 33.84 31.26 1a6c n VAL 113 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1a6c s HIS 114 N -2.87 1.30 -0.09 3.52 3.76 -1.26 -4.79 115.29 114.87 1a6c s HIS 114 Ca -0.01 1.47 -0.18 0.00 -0.15 0.00 0.00 55.06 56.19 1a6c s HIS 114 Cb 0.02 -3.67 0.04 0.00 1.11 0.00 0.00 32.58 30.07 1a6c s HIS 114 CO 0.05 -2.01 0.44 -1.83 -0.85 0.00 0.00 174.74 170.54 1a6c s GLU 115 N 8.13 0.69 -0.03 1.40 -1.05 -1.25 0.87 118.70 127.44 1a6c s GLU 115 Ca 0.87 0.24 0.05 0.00 -0.15 0.00 0.00 54.97 55.98 1a6c s GLU 115 Cb -0.13 0.32 -0.01 0.00 -0.44 0.00 0.00 34.13 33.87 1a6c s GLU 115 CO 0.14 -0.16 -0.20 -0.46 0.95 0.00 0.00 175.26 175.53 1a6c s TRP 116 N -0.65 1.88 -0.19 4.83 -0.00 0.10 -4.96 118.94 119.94 1a6c s TRP 116 Ca -0.07 -0.47 0.00 0.00 -0.00 0.00 0.00 56.10 55.56 1a6c s TRP 116 Cb -0.03 -1.24 0.04 0.00 -0.00 0.00 0.00 33.47 32.24 1a6c s TRP 116 CO 0.04 -0.12 -0.08 -1.14 -0.00 0.00 0.00 176.95 175.64 1a6c s GLN 117 N -0.19 1.80 0.11 5.86 0.74 -1.26 0.13 119.66 126.85 1a6c s GLN 117 Ca 0.01 -0.76 0.01 0.00 0.05 0.00 0.00 55.36 54.67 1a6c s GLN 117 Cb -0.10 -2.31 -0.04 0.00 1.10 0.00 0.00 33.01 31.65 1a6c s GLN 117 CO 0.01 -0.45 -0.04 -0.59 -0.55 0.00 0.00 175.29 173.68 1a6c s PHE 118 N 1.47 0.91 -0.35 1.67 -0.71 0.54 -4.97 117.98 116.53 1a6c s PHE 118 Ca -0.01 -0.98 -0.10 0.00 -1.04 0.00 0.00 56.93 54.80 1a6c s PHE 118 Cb -0.16 -0.53 0.02 0.00 -1.21 0.00 0.00 43.02 41.14 1a6c s PHE 118 CO -0.08 -0.22 0.17 1.21 -1.34 0.00 0.00 175.22 174.96 1a6c s ASN 119 N -3.06 5.59 -0.99 1.98 3.84 -1.26 -0.80 114.94 120.25 1a6c s ASN 119 Ca 0.15 -0.91 -0.24 0.00 0.21 0.00 0.00 52.86 52.06 1a6c s ASN 119 Cb 0.06 -1.99 -0.09 0.00 -0.55 0.00 0.00 41.25 38.68 1a6c s ASN 119 CO -0.03 -0.33 2.03 -0.47 -2.79 0.00 0.00 177.10 175.51 1a6c s TYR 120 N 1.54 1.69 0.00 0.43 6.14 -0.24 -0.51 117.35 126.39 1a6c s TYR 120 Ca 0.02 0.96 0.00 0.00 0.64 0.00 0.00 57.07 58.69 1a6c s TYR 120 Cb -0.19 -3.87 0.00 0.00 0.42 0.00 0.00 41.96 38.33 1a6c s TYR 120 CO 0.06 -1.45 0.00 0.41 0.64 0.00 0.00 175.55 175.21 1a6c n GLY 121 N 6.48 1.38 0.19 8.97 0.00 -1.26 -4.26 105.19 116.68 1a6c n GLY 121 Ca 0.43 -0.08 -0.06 0.00 0.00 0.00 0.00 46.02 46.30 1a6c n GLY 121 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1a6c h GLU 122 N 0.00 0.34 0.01 1.61 4.81 -1.18 0.18 114.58 120.35 1a6c h GLU 122 Ca 0.00 -0.21 -0.34 0.00 -0.13 0.00 0.00 59.36 58.68 1a6c h GLU 122 Cb 0.00 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.34 1a6c h GLU 122 CO 0.00 0.80 -2.11 1.28 -0.73 0.00 0.00 179.01 178.25 1a6c n LEU 123 N -3.93 0.81 -0.02 1.64 4.77 -1.04 -4.49 117.00 114.74 1a6c n LEU 123 Ca -0.02 0.16 0.03 0.00 -0.03 0.00 0.00 56.01 56.15 1a6c n LEU 123 Cb 0.58 0.12 -0.13 0.00 -2.33 0.00 0.00 43.42 41.66 1a6c n LEU 123 CO 0.45 0.53 -0.71 0.35 -1.33 0.00 0.00 177.39 176.67 1a6c n THR 124 N -2.96 0.67 -2.01 -5.08 -2.24 -1.24 -2.52 114.28 98.90 1a6c n THR 124 Ca -0.28 -0.64 -0.17 0.00 -2.27 0.00 0.00 64.05 60.68 1a6c n THR 124 Cb 1.10 -0.30 -0.03 0.00 -2.10 0.00 0.00 70.33 68.99 1a6c n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1a6c n GLY 125 N 1.41 0.47 0.73 3.38 0.00 0.65 -3.62 105.19 108.21 1a6c n GLY 125 Ca -0.13 -0.16 -0.01 0.00 0.00 0.00 0.00 46.02 45.72 1a6c n GLY 125 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1a6c n HIS 126 N -3.41 0.00 -4.74 1.61 1.44 -1.26 -2.83 115.22 106.03 1a6c n HIS 126 Ca -0.19 -0.17 0.00 0.00 -2.01 0.00 0.00 57.72 55.34 1a6c n HIS 126 Cb 0.63 0.19 0.00 0.00 0.12 0.00 0.00 29.99 30.93 1a6c n HIS 126 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1a6c n GLY 127 N 0.06 -0.08 3.63 -1.39 0.00 -1.23 -4.43 105.19 101.75 1a6c n GLY 127 Ca -0.06 -0.89 -0.11 0.00 0.00 0.00 0.00 46.02 44.96 1a6c n GLY 127 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1a6c s LEU 128 N 0.00 -0.64 0.14 0.99 2.96 -0.87 -4.87 118.68 116.40 1a6c s LEU 128 Ca 0.00 1.20 0.05 0.00 -0.22 0.00 0.00 54.13 55.16 1a6c s LEU 128 Cb 0.00 2.20 -0.04 0.00 0.50 0.00 0.00 46.19 48.85 1a6c s LEU 128 CO 0.00 -0.20 -0.11 0.00 -1.32 0.00 0.00 176.35 174.71 1a6c h ASN 130 N 3.00 -0.78 -2.73 0.00 -1.07 -1.71 -3.40 115.58 108.88 1a6c h ASN 130 Ca -0.37 0.18 -0.57 0.00 0.07 0.00 0.00 56.30 55.61 1a6c h ASN 130 Cb 1.19 0.42 -0.03 0.00 -2.07 0.00 0.00 38.32 37.84 1a6c h ASN 130 CO 0.60 -0.25 1.16 0.26 0.07 0.00 0.00 177.43 179.27 1a6c s TRP 131 N -6.12 2.02 -0.21 4.14 0.51 -1.26 -4.93 118.94 113.08 1a6c s TRP 131 Ca -0.14 0.53 -0.29 0.00 -2.12 0.00 0.00 56.10 54.08 1a6c s TRP 131 Cb 0.16 -4.02 -0.04 0.00 -0.81 0.00 0.00 33.47 28.76 1a6c s TRP 131 CO 0.70 -3.02 1.82 0.00 -0.51 0.00 0.00 176.95 175.95 1a6c s ALA 132 N 5.52 3.10 0.73 0.98 0.00 -1.26 -5.00 121.76 125.83 1a6c s ALA 132 Ca 0.74 0.59 0.00 0.00 0.00 0.00 0.00 51.96 53.28 1a6c s ALA 132 Cb -0.25 -3.93 0.00 0.00 0.00 0.00 0.00 23.12 18.94 1a6c s ALA 132 CO 0.30 -2.24 0.00 0.27 0.00 0.00 0.00 175.76 174.10 1a6c n ASN 133 N 9.43 0.00 -0.00 0.00 0.23 -1.26 -5.05 115.26 118.61 1a6c n ASN 133 Ca 0.22 -0.79 0.01 0.00 -0.53 0.00 0.00 54.58 53.49 1a6c n ASN 133 Cb 0.45 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.14 1a6c n ASN 133 CO 0.00 0.00 0.00 1.33 -0.93 0.00 0.00 177.26 177.66 1a6c n VAL 134 N -1.36 0.00 0.21 3.53 0.24 -1.26 -4.66 118.33 115.03 1a6c n VAL 134 Ca 0.00 -0.04 0.06 0.00 -2.04 0.00 0.00 64.34 62.32 1a6c n VAL 134 Cb 0.00 0.47 0.48 0.00 -1.47 0.00 0.00 33.84 33.33 1a6c n VAL 134 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1a6c h ALA 135 N 0.13 1.39 -3.13 2.33 0.00 -1.97 -3.44 119.26 114.56 1a6c h ALA 135 Ca 0.00 -0.24 -0.20 0.00 0.00 0.00 0.00 54.91 54.47 1a6c h ALA 135 Cb 0.06 -0.04 -0.22 0.00 0.00 0.00 0.00 17.79 17.59 1a6c h ALA 135 CO 0.00 0.33 -0.71 0.95 0.00 0.00 0.00 179.25 179.82 1a6c s THR 136 N -4.24 0.18 -0.24 0.00 -4.23 -1.26 -4.86 115.64 101.00 1a6c s THR 136 Ca -0.03 -0.81 -0.03 0.00 -1.18 0.00 0.00 61.69 59.64 1a6c s THR 136 Cb 0.14 -0.30 0.13 0.00 1.34 0.00 0.00 72.50 73.81 1a6c s THR 136 CO 0.68 -0.40 0.38 -1.58 -0.54 0.00 0.00 174.62 173.17 1a6c s GLN 137 N -1.26 0.35 -0.63 3.99 0.74 -0.50 -4.66 119.66 117.67 1a6c s GLN 137 Ca -0.12 0.60 -0.27 0.00 0.05 0.00 0.00 55.36 55.62 1a6c s GLN 137 Cb -0.09 -0.36 0.01 0.00 1.10 0.00 0.00 33.01 33.67 1a6c s GLN 137 CO -0.01 -0.59 1.48 -1.25 -0.55 0.00 0.00 175.29 174.37 1a6c s PRO 138 N 2.56 3.10 0.02 1.67 0.04 -1.26 -4.21 135.00 136.91 1a6c s PRO 138 Ca 0.11 0.25 0.05 0.00 0.04 0.00 0.00 61.00 61.46 1a6c s PRO 138 Cb -0.15 -4.21 -0.02 0.00 0.04 0.00 0.00 34.50 30.16 1a6c s PRO 138 CO -0.15 -2.20 -0.16 0.95 0.04 0.00 0.00 177.00 175.47 1a6c s THR 139 N 6.68 1.25 -0.14 1.26 -4.23 -1.10 -1.22 115.64 118.15 1a6c s THR 139 Ca 0.50 -0.88 -0.03 0.00 -1.18 0.00 0.00 61.69 60.10 1a6c s THR 139 Cb -0.10 -1.08 -0.03 0.00 1.34 0.00 0.00 72.50 72.62 1a6c s THR 139 CO 0.20 0.19 -0.04 -0.76 -0.54 0.00 0.00 174.62 173.67 1a6c s LEU 140 N -0.81 3.26 -0.17 4.79 1.02 0.02 -2.33 118.68 124.47 1a6c s LEU 140 Ca 0.05 -0.09 -0.04 0.00 0.02 0.00 0.00 54.13 54.06 1a6c s LEU 140 Cb -0.07 -1.77 -0.03 0.00 0.02 0.00 0.00 46.19 44.34 1a6c s LEU 140 CO 0.01 0.21 -0.03 -0.31 0.02 0.00 0.00 176.35 176.25 1a6c s TYR 141 N 0.09 3.03 -0.14 0.29 2.02 -0.63 -0.31 117.35 121.70 1a6c s TYR 141 Ca -0.01 -0.34 -0.04 0.00 -0.37 0.00 0.00 57.07 56.31 1a6c s TYR 141 Cb -0.14 -1.99 -0.03 0.00 -0.40 0.00 0.00 41.96 39.41 1a6c s TYR 141 CO 0.03 -0.09 -0.01 -0.06 -1.57 0.00 0.00 175.55 173.85 1a6c s PHE 142 N 0.51 3.10 0.08 2.71 0.08 0.30 -1.03 117.98 123.73 1a6c s PHE 142 Ca -0.03 -0.07 -0.14 0.00 0.12 0.00 0.00 56.93 56.81 1a6c s PHE 142 Cb -0.14 -1.92 0.02 0.00 -0.57 0.00 0.00 43.02 40.41 1a6c s PHE 142 CO 0.03 0.16 0.33 -0.59 -0.10 0.00 0.00 175.22 175.04 1a6c s PHE 143 N -0.04 -0.11 0.12 0.36 -0.71 -0.58 -0.68 117.98 116.34 1a6c s PHE 143 Ca 0.03 -0.12 -0.30 0.00 -1.04 0.00 0.00 56.93 55.49 1a6c s PHE 143 Cb -0.13 0.13 -0.06 0.00 -1.21 0.00 0.00 43.02 41.75 1a6c s PHE 143 CO 0.02 -0.58 1.11 0.08 -1.34 0.00 0.00 175.22 174.51 1a6c s VAL 144 N -3.17 4.06 -0.01 -2.49 1.01 -0.74 -0.63 120.40 118.42 1a6c s VAL 144 Ca -0.01 1.64 0.00 0.00 0.00 0.00 0.00 61.98 63.61 1a6c s VAL 144 Cb 0.01 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.34 1a6c s VAL 144 CO -0.07 0.21 0.62 0.00 0.00 0.00 0.00 175.10 175.86 1a6c n ALA 145 N 3.05 2.38 -2.85 5.51 0.00 -0.70 -3.40 120.51 124.50 1a6c n ALA 145 Ca 0.05 -0.62 -0.21 0.00 0.00 0.00 0.00 53.44 52.66 1a6c n ALA 145 Cb 0.47 -0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.90 1a6c n ALA 145 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1a6c s SER 146 N -0.24 6.28 -0.03 0.00 0.15 -1.22 -4.54 113.70 114.10 1a6c s SER 146 Ca 0.00 0.14 -0.02 0.00 0.70 0.00 0.00 55.95 56.77 1a6c s SER 146 Cb 0.00 -1.84 -0.02 0.00 -1.71 0.00 0.00 66.02 62.45 1a6c s SER 146 CO 0.00 -0.16 -0.05 0.41 1.20 0.00 0.00 173.24 174.64 1a6c n THR 147 N -1.52 0.29 -2.66 6.45 -1.04 -1.26 -3.13 114.28 111.41 1a6c n THR 147 Ca -0.07 -0.02 -0.42 0.00 -2.04 0.00 0.00 64.05 61.50 1a6c n THR 147 Cb 0.57 -1.56 0.01 0.00 -1.82 0.00 0.00 70.33 67.52 1a6c n THR 147 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1a6c n ASN 148 N -3.21 6.24 -3.83 8.00 4.13 -1.26 -4.73 115.26 120.60 1a6c n ASN 148 Ca -0.07 -3.33 -0.18 0.00 1.68 0.00 0.00 54.58 52.69 1a6c n ASN 148 Cb 0.51 -1.33 0.10 0.00 -1.54 0.00 0.00 39.78 37.51 1a6c n ASN 148 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1a6c n GLN 149 N 2.01 -0.06 -4.14 3.52 0.00 -1.23 -4.54 117.38 112.95 1a6c n GLN 149 Ca 0.36 -1.96 -0.32 0.00 0.00 0.00 0.00 57.00 55.08 1a6c n GLN 149 Cb 0.33 -0.56 -0.07 0.00 0.00 0.00 0.00 30.24 29.93 1a6c n GLN 149 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1a6c s VAL 150 N -2.35 4.52 -0.28 -0.39 1.01 -1.26 -4.78 120.40 116.86 1a6c s VAL 150 Ca 0.50 -0.55 -0.29 0.00 0.00 0.00 0.00 61.98 61.64 1a6c s VAL 150 Cb -0.03 -3.08 -0.00 0.00 0.00 0.00 0.00 36.38 33.27 1a6c s VAL 150 CO 0.33 0.30 1.32 -0.89 0.00 0.00 0.00 175.10 176.16 1a6c s THR 151 N -1.21 4.13 0.81 3.92 2.01 -1.26 -4.84 115.64 119.18 1a6c s THR 151 Ca 0.23 1.28 -0.11 0.00 0.31 0.00 0.00 61.69 63.41 1a6c s THR 151 Cb -0.12 -4.11 0.07 0.00 0.01 0.00 0.00 72.50 68.36 1a6c s THR 151 CO 0.15 -0.42 1.09 -0.04 -0.69 0.00 0.00 174.62 174.70 1a6c s MET 152 N 4.13 2.01 0.52 4.92 -1.94 -1.18 -4.94 119.30 122.81 1a6c s MET 152 Ca 0.57 0.86 0.27 0.00 -1.71 0.00 0.00 55.69 55.68 1a6c s MET 152 Cb -0.18 -1.89 1.40 0.00 2.01 0.00 0.00 34.83 36.17 1a6c s MET 152 CO 0.22 -1.73 2.05 0.00 -0.01 0.00 0.00 175.02 175.55 1a6c h ALA 153 N -1.18 1.24 -2.43 3.03 0.00 -1.93 -3.45 119.26 114.54 1a6c h ALA 153 Ca -0.46 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 54.41 1a6c h ALA 153 Cb 1.26 -0.02 -0.15 0.00 0.00 0.00 0.00 17.79 18.88 1a6c h ALA 153 CO 0.56 0.16 0.44 0.00 0.00 0.00 0.00 179.25 180.40 1a6c s ALA 154 N -4.12 -1.78 -0.53 0.00 0.00 -1.26 -5.08 121.76 108.99 1a6c s ALA 154 Ca -0.02 0.90 -0.26 0.00 0.00 0.00 0.00 51.96 52.57 1a6c s ALA 154 Cb 0.13 0.52 -0.05 0.00 0.00 0.00 0.00 23.12 23.72 1a6c s ALA 154 CO 0.59 -0.71 2.15 -0.51 0.00 0.00 0.00 175.76 177.28 1a6c s ASP 155 N -2.54 4.85 0.07 0.00 1.01 -1.26 -4.51 116.67 114.29 1a6c s ASP 155 Ca 0.04 0.79 -0.30 0.00 0.71 0.00 0.00 52.55 53.79 1a6c s ASP 155 Cb -0.01 -2.51 -0.05 0.00 1.01 0.00 0.00 42.92 41.36 1a6c s ASP 155 CO -0.10 -2.61 1.04 -1.66 0.21 0.00 0.00 175.17 172.05 1a6c s TRP 156 N 10.64 3.64 0.42 4.23 1.48 -0.95 -4.72 118.94 133.67 1a6c s TRP 156 Ca 0.84 1.63 -0.25 0.00 -1.06 0.00 0.00 56.10 57.26 1a6c s TRP 156 Cb -0.16 -3.19 -0.08 0.00 -1.16 0.00 0.00 33.47 28.88 1a6c s TRP 156 CO 0.24 -0.31 1.20 -1.14 -4.06 0.00 0.00 176.95 172.87 1a6c s GLN 157 N 0.53 3.94 -0.03 3.25 0.74 -1.26 -1.34 119.66 125.49 1a6c s GLN 157 Ca 0.52 1.89 0.00 0.00 0.05 0.00 0.00 55.36 57.82 1a6c s GLN 157 Cb -0.25 -2.61 0.02 0.00 1.10 0.00 0.00 33.01 31.28 1a6c s GLN 157 CO 0.30 -0.43 -0.00 0.00 -0.55 0.00 0.00 175.29 174.60 1a6c s ILE 159 N 0.90 2.60 -0.14 0.00 1.01 -1.23 -0.78 121.20 123.57 1a6c s ILE 159 Ca -0.09 -0.86 -0.00 0.00 0.00 0.00 0.00 60.65 59.70 1a6c s ILE 159 Cb -0.12 -2.02 -0.01 0.00 0.01 0.00 0.00 42.46 40.32 1a6c s ILE 159 CO -0.02 0.56 -0.13 -0.69 0.00 0.00 0.00 174.94 174.66 1a6c s VAL 160 N -0.11 2.99 -0.10 2.92 1.01 0.68 -0.65 120.40 127.14 1a6c s VAL 160 Ca -0.03 -0.68 0.04 0.00 0.00 0.00 0.00 61.98 61.30 1a6c s VAL 160 Cb -0.14 -2.26 -0.00 0.00 0.00 0.00 0.00 36.38 33.98 1a6c s VAL 160 CO 0.04 0.52 -0.23 -0.89 0.00 0.00 0.00 175.10 174.54 1a6c s THR 161 N 0.44 2.11 0.14 3.92 2.01 0.47 -1.06 115.64 123.67 1a6c s THR 161 Ca -0.10 -1.00 0.03 0.00 0.31 0.00 0.00 61.69 60.93 1a6c s THR 161 Cb -0.16 -1.81 -0.04 0.00 0.01 0.00 0.00 72.50 70.51 1a6c s THR 161 CO 0.05 0.56 0.19 -0.32 -0.69 0.00 0.00 174.62 174.41 1a6c s MET 162 N 0.37 3.15 -0.01 4.92 1.75 -0.83 -0.45 119.30 128.21 1a6c s MET 162 Ca -0.18 -0.71 0.00 0.00 -1.25 0.00 0.00 55.69 53.55 1a6c s MET 162 Cb -0.18 -2.81 0.00 0.00 2.84 0.00 0.00 34.83 34.69 1a6c s MET 162 CO 0.08 0.52 -0.01 -1.01 -0.65 0.00 0.00 175.02 173.95 1a6c s HIS 163 N -1.69 0.15 0.47 4.11 3.76 -0.70 0.53 115.29 121.93 1a6c s HIS 163 Ca 0.32 -0.01 0.03 0.00 -0.15 0.00 0.00 55.06 55.26 1a6c s HIS 163 Cb -0.11 -0.13 -0.04 0.00 1.11 0.00 0.00 32.58 33.41 1a6c s HIS 163 CO 0.26 -0.02 0.02 0.08 -0.85 0.00 0.00 174.74 174.23 1a6c s VAL 164 N 0.16 1.49 -0.45 -0.90 1.01 -0.65 -1.21 120.40 119.84 1a6c s VAL 164 Ca -0.01 -1.98 0.07 0.00 0.00 0.00 0.00 61.98 60.06 1a6c s VAL 164 Cb -0.03 -2.47 0.25 0.00 0.00 0.00 0.00 36.38 34.13 1a6c s VAL 164 CO -0.00 0.00 0.75 -0.67 0.00 0.00 0.00 175.10 175.17 1a6c n ASP 165 N -1.18 -1.71 -0.22 3.32 2.03 -1.24 -4.87 116.55 112.69 1a6c n ASP 165 Ca -0.13 -3.07 0.06 0.00 0.52 0.00 0.00 54.79 52.16 1a6c n ASP 165 Cb 0.67 0.88 0.13 0.00 -0.72 0.00 0.00 41.12 42.08 1a6c n ASP 165 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 1a6c n MET 166 N 1.54 -0.05 -0.06 -0.67 2.81 -1.26 -3.43 117.12 115.99 1a6c n MET 166 Ca 0.14 0.95 0.01 0.00 -1.81 0.00 0.00 57.70 56.98 1a6c n MET 166 Cb 0.59 -1.46 -0.00 0.00 -0.71 0.00 0.00 33.22 31.64 1a6c n MET 166 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1a6c n GLY 167 N -1.35 -1.53 3.69 3.03 0.00 -1.26 -3.39 105.19 104.38 1a6c n GLY 167 Ca 0.12 -1.51 -0.29 0.00 0.00 0.00 0.00 46.02 44.34 1a6c n GLY 167 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1a6c s PRO 168 N -1.40 0.78 0.18 1.61 0.04 -1.26 -4.81 135.00 130.13 1a6c s PRO 168 Ca 0.00 0.65 -0.30 0.00 0.04 0.00 0.00 61.00 61.39 1a6c s PRO 168 Cb 0.00 -1.77 -0.08 0.00 0.04 0.00 0.00 34.50 32.69 1a6c s PRO 168 CO 0.00 -2.53 1.29 0.08 0.04 0.00 0.00 177.00 175.88 1a6c s VAL 169 N -2.95 3.34 -0.06 -0.36 1.01 -1.26 -4.27 120.40 115.86 1a6c s VAL 169 Ca 0.64 1.08 -0.12 0.00 0.00 0.00 0.00 61.98 63.59 1a6c s VAL 169 Cb -0.18 -3.69 -0.05 0.00 0.00 0.00 0.00 36.38 32.46 1a6c s VAL 169 CO 0.57 0.15 0.30 0.27 0.00 0.00 0.00 175.10 176.39 1a6c s ILE 170 N 0.26 5.23 -0.92 2.22 -4.36 0.49 -4.97 121.20 119.16 1a6c s ILE 170 Ca 0.57 0.58 0.26 0.00 -0.26 0.00 0.00 60.65 61.80 1a6c s ILE 170 Cb -0.35 -3.58 0.12 0.00 1.25 0.00 0.00 42.46 39.89 1a6c s ILE 170 CO 0.36 0.59 1.61 -0.90 0.24 0.00 0.00 174.94 176.84 1a6c n ASP 171 N 1.97 0.38 -4.58 4.36 5.75 -1.26 -4.68 116.55 118.50 1a6c n ASP 171 Ca -0.16 0.14 -0.24 0.00 -0.01 0.00 0.00 54.79 54.51 1a6c n ASP 171 Cb 0.53 -0.11 -0.08 0.00 -1.03 0.00 0.00 41.12 40.43 1a6c n ASP 171 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1a6c s ARG 172 N -3.03 2.07 -0.13 0.11 0.52 -1.26 -5.04 118.95 112.19 1a6c s ARG 172 Ca 0.11 -1.49 -0.10 0.00 -0.52 0.00 0.00 55.73 53.74 1a6c s ARG 172 Cb 0.17 -2.05 -0.03 0.00 0.52 0.00 0.00 34.95 33.56 1a6c s ARG 172 CO 0.64 0.37 -0.19 0.34 0.02 0.00 0.00 175.30 176.48 1a6c n PHE 173 N -0.64 0.65 -2.51 -0.53 7.35 -1.26 -4.82 117.46 115.70 1a6c n PHE 173 Ca -0.07 0.28 -0.43 0.00 -0.76 0.00 0.00 57.45 56.48 1a6c n PHE 173 Cb 0.59 -0.65 -0.02 0.00 0.35 0.00 0.00 39.48 39.74 1a6c n PHE 173 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 1a6c s GLU 174 N -2.20 4.30 0.00 -4.13 0.41 -1.26 -3.56 118.70 112.26 1a6c s GLU 174 Ca -0.15 1.58 0.00 0.00 -0.41 0.00 0.00 54.97 55.99 1a6c s GLU 174 Cb 0.02 -3.65 0.00 0.00 -1.78 0.00 0.00 34.13 28.73 1a6c s GLU 174 CO 0.23 -0.56 0.00 1.28 -0.49 0.00 0.00 175.26 175.72 1a6c n LEU 175 N 5.88 0.00 -4.74 1.80 4.77 -1.13 -4.98 117.00 118.60 1a6c n LEU 175 Ca 0.12 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.68 1a6c n LEU 175 Cb 0.46 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.53 1a6c n LEU 175 CO 0.54 0.00 1.14 0.20 -1.33 0.00 0.00 177.39 177.95 1a6c s ASN 176 N -1.00 6.61 0.36 -1.43 0.01 -1.26 -4.93 114.94 113.29 1a6c s ASN 176 Ca 0.00 2.69 -0.28 0.00 -0.71 0.00 0.00 52.86 54.55 1a6c s ASN 176 Cb 0.00 -2.62 -0.11 0.00 0.41 0.00 0.00 41.25 38.93 1a6c s ASN 176 CO 0.00 -0.75 1.48 -0.81 -1.51 0.00 0.00 177.10 175.51 1a6c n PRO 177 N 2.65 2.61 0.00 -0.60 -0.04 -1.26 -4.90 135.00 133.45 1a6c n PRO 177 Ca 0.08 0.92 0.16 0.00 -0.04 0.00 0.00 63.50 64.62 1a6c n PRO 177 Cb 0.40 -2.64 0.93 0.00 -0.04 0.00 0.00 33.50 32.15 1a6c n PRO 177 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1a6c n THR 178 N 0.67 0.00 -3.63 0.52 -2.24 0.11 -4.86 114.28 104.84 1a6c n THR 178 Ca 0.03 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.78 1a6c n THR 178 Cb 0.38 -0.51 -0.04 0.00 -2.10 0.00 0.00 70.33 68.06 1a6c n THR 178 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1a6c s MET 179 N -2.01 0.12 0.28 -0.78 -1.94 -0.92 -4.95 119.30 109.09 1a6c s MET 179 Ca 0.47 0.01 0.11 0.00 -1.71 0.00 0.00 55.69 54.57 1a6c s MET 179 Cb 0.22 0.06 -0.05 0.00 2.01 0.00 0.00 34.83 37.06 1a6c s MET 179 CO 0.37 -0.04 -0.19 0.95 -0.01 0.00 0.00 175.02 176.09 1a6c s THR 180 N -1.27 2.39 0.05 2.05 -4.23 -1.26 -0.04 115.64 113.32 1a6c s THR 180 Ca 0.08 -2.38 -0.14 0.00 -1.18 0.00 0.00 61.69 58.07 1a6c s THR 180 Cb -0.01 -2.29 -0.06 0.00 1.34 0.00 0.00 72.50 71.49 1a6c s THR 180 CO -0.06 -0.41 1.23 -0.25 -0.54 0.00 0.00 174.62 174.58 1a6c h TRP 181 N 2.29 -0.65 -2.23 3.99 -0.00 -1.62 -3.35 115.95 114.38 1a6c h TRP 181 Ca -0.40 0.02 -0.58 0.00 -0.00 0.00 0.00 58.89 57.93 1a6c h TRP 181 Cb 1.26 0.28 -0.01 0.00 -0.00 0.00 0.00 29.16 30.69 1a6c h TRP 181 CO 0.80 -0.23 1.41 -2.14 -0.00 0.00 0.00 178.44 178.28 1a6c s PRO 182 N -4.11 3.24 -0.12 2.65 0.02 -1.26 -4.81 135.00 130.60 1a6c s PRO 182 Ca -0.06 1.86 -0.29 0.00 0.02 0.00 0.00 61.00 62.53 1a6c s PRO 182 Cb 0.03 -4.30 -0.06 0.00 0.02 0.00 0.00 34.50 30.18 1a6c s PRO 182 CO 0.25 -1.97 2.13 0.96 -0.33 0.00 0.00 177.00 178.04 1a6c s ILE 183 N 7.67 3.00 -0.37 2.83 -4.36 -1.26 -4.91 121.20 123.80 1a6c s ILE 183 Ca 0.93 0.00 -0.06 0.00 -0.26 0.00 0.00 60.65 61.26 1a6c s ILE 183 Cb -0.30 -3.00 0.06 0.00 1.25 0.00 0.00 42.46 40.47 1a6c s ILE 183 CO 0.35 -0.00 0.16 -1.58 0.24 0.00 0.00 174.94 174.11 1a6c s GLN 184 N 5.67 2.50 0.26 0.37 2.00 -1.26 -5.09 119.66 124.11 1a6c s GLN 184 Ca 0.96 -1.38 -0.18 0.00 -2.00 0.00 0.00 55.36 52.76 1a6c s GLN 184 Cb -0.37 -3.57 -0.08 0.00 0.80 0.00 0.00 33.01 29.79 1a6c s GLN 184 CO 0.38 -0.82 0.73 -0.51 -0.50 0.00 0.00 175.29 174.56 1a6c s LEU 185 N 1.36 4.24 0.00 3.68 1.43 -1.26 -5.07 118.68 123.05 1a6c s LEU 185 Ca 0.01 1.36 0.00 0.00 -1.03 0.00 0.00 54.13 54.47 1a6c s LEU 185 Cb -0.21 -3.76 0.00 0.00 0.03 0.00 0.00 46.19 42.25 1a6c s LEU 185 CO 0.01 -0.05 0.00 0.61 0.23 0.00 0.00 176.35 177.15 1a6c n GLY 186 N 0.33 0.56 0.01 -3.19 0.00 -1.26 -5.01 105.19 96.62 1a6c n GLY 186 Ca -0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.09 1a6c n GLY 186 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1a6c n ASP 187 N 0.00 1.53 -3.59 1.61 8.00 -1.26 -4.79 116.55 118.06 1a6c n ASP 187 Ca 0.00 -0.02 -0.08 0.00 0.71 0.00 0.00 54.79 55.41 1a6c n ASP 187 Cb 0.00 1.68 -0.09 0.00 -0.02 0.00 0.00 41.12 42.69 1a6c n ASP 187 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1a6c s THR 188 N -3.03 -0.67 -0.11 -3.53 -4.23 -1.26 -3.67 115.64 99.13 1a6c s THR 188 Ca -0.05 0.11 -0.05 0.00 -1.18 0.00 0.00 61.69 60.51 1a6c s THR 188 Cb 0.10 -0.72 -0.04 0.00 1.34 0.00 0.00 72.50 73.18 1a6c s THR 188 CO 0.63 0.03 0.09 0.12 -0.54 0.00 0.00 174.62 174.95 1a6c s PHE 189 N 2.63 3.43 -0.87 3.99 5.36 -0.59 -4.89 117.98 127.04 1a6c s PHE 189 Ca 0.01 0.39 -0.19 0.00 -0.96 0.00 0.00 56.93 56.18 1a6c s PHE 189 Cb -0.13 -1.90 0.12 0.00 -0.34 0.00 0.00 43.02 40.77 1a6c s PHE 189 CO -0.14 0.60 1.07 0.00 -1.46 0.00 0.00 175.22 175.29 1a6c s ALA 190 N -0.86 3.35 -1.35 11.12 0.00 -1.26 -0.96 121.76 131.80 1a6c s ALA 190 Ca 0.14 -2.61 -0.10 0.00 0.00 0.00 0.00 51.96 49.39 1a6c s ALA 190 Cb -0.12 -3.98 0.12 0.00 0.00 0.00 0.00 23.12 19.14 1a6c s ALA 190 CO 0.03 -2.89 2.12 0.44 0.00 0.00 0.00 175.76 175.45 1a6c n ILE 191 N 5.52 4.34 -2.01 0.00 -5.35 -0.50 -4.88 119.36 116.48 1a6c n ILE 191 Ca 0.17 -3.99 -0.33 0.00 -0.27 0.00 0.00 62.75 58.34 1a6c n ILE 191 Cb 0.48 -2.37 -0.04 0.00 -1.74 0.00 0.00 39.64 35.97 1a6c n ILE 191 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1a6c s ASP 192 N 1.29 5.14 -0.11 7.28 2.15 -1.21 -3.97 116.67 127.25 1a6c s ASP 192 Ca 0.46 -0.05 -0.07 0.00 0.43 0.00 0.00 52.55 53.32 1a6c s ASP 192 Cb 0.13 -2.54 0.04 0.00 -0.30 0.00 0.00 42.92 40.25 1a6c s ASP 192 CO -0.04 -2.59 0.26 -0.60 -0.17 0.00 0.00 175.17 172.03 1a6c s ARG 193 N 7.14 0.25 0.24 4.34 3.52 -0.98 -4.96 118.95 128.50 1a6c s ARG 193 Ca 0.70 0.49 -0.05 0.00 -0.13 0.00 0.00 55.73 56.75 1a6c s ARG 193 Cb -0.10 -0.03 -0.05 0.00 -1.56 0.00 0.00 34.95 33.20 1a6c s ARG 193 CO 0.12 -0.12 0.50 0.71 -0.81 0.00 0.00 175.30 175.69 1a6c s TYR 194 N 0.92 3.47 -0.15 5.12 2.02 -1.26 -0.62 117.35 126.85 1a6c s TYR 194 Ca -0.06 0.61 0.02 0.00 -0.37 0.00 0.00 57.07 57.27 1a6c s TYR 194 Cb -0.08 -2.07 0.01 0.00 -0.40 0.00 0.00 41.96 39.42 1a6c s TYR 194 CO -0.06 0.26 -0.20 0.71 -1.57 0.00 0.00 175.55 174.69 1a6c s TYR 195 N -1.94 2.71 0.23 2.71 1.51 0.68 -4.93 117.35 118.32 1a6c s TYR 195 Ca 0.43 -1.31 -0.16 0.00 -1.01 0.00 0.00 57.07 55.01 1a6c s TYR 195 Cb -0.11 -1.85 -0.11 0.00 -0.11 0.00 0.00 41.96 39.78 1a6c s TYR 195 CO 0.28 -0.61 0.16 -1.91 -1.11 0.00 0.00 175.55 172.36 1a6c n GLU 196 N 4.14 0.00 -1.47 -0.62 2.13 -1.26 -3.47 120.64 120.09 1a6c n GLU 196 Ca -0.20 0.00 -0.57 0.00 0.66 0.00 0.00 57.16 57.05 1a6c n GLU 196 Cb 0.51 -0.69 -0.09 0.00 0.27 0.00 0.00 31.44 31.45 1a6c n GLU 196 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1a6c n ALA 197 N -0.46 0.27 -2.14 4.31 0.00 -1.26 -4.69 120.51 116.54 1a6c n ALA 197 Ca 0.09 0.18 -0.32 0.00 0.00 0.00 0.00 53.44 53.39 1a6c n ALA 197 Cb 0.24 -2.25 -0.05 0.00 0.00 0.00 0.00 19.45 17.38 1a6c n ALA 197 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1a6c s LYS 198 N 5.25 3.95 0.05 0.00 -0.14 -0.03 -4.90 119.74 123.93 1a6c s LYS 198 Ca 1.10 0.63 0.03 0.00 -1.36 0.00 0.00 55.97 56.37 1a6c s LYS 198 Cb -1.19 -2.41 -0.03 0.00 -1.68 0.00 0.00 37.83 32.52 1a6c s LYS 198 CO 0.62 0.10 -0.09 -1.21 -0.76 0.00 0.00 175.35 174.01 1a6c s GLU 199 N -3.21 0.62 -0.08 1.68 2.02 -1.26 -1.58 118.70 116.89 1a6c s GLU 199 Ca 0.54 -0.84 -0.02 0.00 0.02 0.00 0.00 54.97 54.66 1a6c s GLU 199 Cb -0.10 -0.41 0.04 0.00 0.10 0.00 0.00 34.13 33.76 1a6c s GLU 199 CO 0.21 0.07 0.04 0.42 0.02 0.00 0.00 175.26 176.03 1a6c s ILE 200 N -1.52 0.09 0.08 -1.63 1.01 -0.21 -4.96 121.20 114.06 1a6c s ILE 200 Ca -0.07 0.19 0.10 0.00 0.00 0.00 0.00 60.65 60.87 1a6c s ILE 200 Cb -0.09 -0.38 -0.03 0.00 0.01 0.00 0.00 42.46 41.96 1a6c s ILE 200 CO 0.01 0.12 -0.26 -0.75 0.00 0.00 0.00 174.94 174.06 1a6c s LYS 201 N 2.08 1.57 -0.66 2.79 2.47 -1.26 -0.16 119.74 126.56 1a6c s LYS 201 Ca 0.04 -1.20 -0.26 0.00 -1.56 0.00 0.00 55.97 53.00 1a6c s LYS 201 Cb -0.13 -1.87 -0.04 0.00 -1.46 0.00 0.00 37.83 34.33 1a6c s LYS 201 CO -0.05 0.47 1.98 -1.17 0.16 0.00 0.00 175.35 176.74 1a6c s LEU 202 N -1.60 3.26 0.00 5.43 1.98 -1.26 -3.20 118.68 123.29 1a6c s LEU 202 Ca 0.12 0.21 0.00 0.00 -2.89 0.00 0.00 54.13 51.57 1a6c s LEU 202 Cb -0.10 -2.53 0.00 0.00 0.66 0.00 0.00 46.19 44.22 1a6c s LEU 202 CO 0.04 -2.59 0.00 -0.67 -1.89 0.00 0.00 176.35 171.24 1a6c n ASP 203 N 13.71 0.00 -2.20 3.68 -0.08 -1.26 -5.06 116.55 125.34 1a6c n ASP 203 Ca 0.28 0.00 -0.04 0.00 -1.51 0.00 0.00 54.79 53.52 1a6c n ASP 203 Cb 0.51 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.94 1a6c n ASP 203 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1a6c n GLY 204 N 0.00 -4.61 2.76 0.27 0.00 -1.19 -5.07 105.19 97.35 1a6c n GLY 204 Ca 0.00 0.99 -0.21 0.00 0.00 0.00 0.00 46.02 46.80 1a6c n GLY 204 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1a6c s SER 205 N -0.45 1.28 0.09 1.61 0.15 -1.26 -4.97 113.70 110.15 1a6c s SER 205 Ca -0.18 -0.04 0.08 0.00 0.70 0.00 0.00 55.95 56.51 1a6c s SER 205 Cb 0.01 -0.34 -0.04 0.00 -1.71 0.00 0.00 66.02 63.94 1a6c s SER 205 CO 0.48 -0.18 -0.19 0.42 1.20 0.00 0.00 173.24 174.97 1a6c s THR 206 N 1.80 2.74 -0.05 6.45 -4.23 -1.26 -4.71 115.64 116.38 1a6c s THR 206 Ca 0.02 -1.41 -0.00 0.00 -1.18 0.00 0.00 61.69 59.12 1a6c s THR 206 Cb -0.13 -2.21 0.00 0.00 1.34 0.00 0.00 72.50 71.50 1a6c s THR 206 CO -0.04 0.19 0.00 -0.24 -0.54 0.00 0.00 174.62 174.00 1a6c n SER 207 N 1.11 -6.80 -4.81 3.99 2.88 -1.26 -4.94 113.62 103.79 1a6c n SER 207 Ca -0.16 0.58 -0.33 0.00 -1.33 0.00 0.00 58.87 57.63 1a6c n SER 207 Cb 0.52 -2.19 -0.02 0.00 -0.75 0.00 0.00 64.21 61.78 1a6c n SER 207 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 1a6c s MET 208 N -1.08 3.68 -0.15 -1.46 1.00 0.87 -4.85 119.30 117.30 1a6c s MET 208 Ca -0.00 1.22 -0.05 0.00 0.00 0.00 0.00 55.69 56.86 1a6c s MET 208 Cb 0.00 -2.09 0.07 0.00 0.00 0.00 0.00 34.83 32.82 1a6c s MET 208 CO 0.13 -0.51 0.27 -1.17 0.00 0.00 0.00 175.02 173.73 1a6c s LEU 209 N -3.94 -0.31 -1.06 -0.03 1.98 -1.26 -0.54 118.68 113.52 1a6c s LEU 209 Ca 0.64 0.50 -0.12 0.00 -2.89 0.00 0.00 54.13 52.25 1a6c s LEU 209 Cb -0.15 0.71 0.23 0.00 0.66 0.00 0.00 46.19 47.64 1a6c s LEU 209 CO 0.28 -0.25 1.13 -0.55 -1.89 0.00 0.00 176.35 175.06 1a6c s SER 210 N 2.42 7.08 -0.82 3.68 0.15 -1.00 -4.91 113.70 120.31 1a6c s SER 210 Ca 0.02 -3.12 -0.20 0.00 0.70 0.00 0.00 55.95 53.35 1a6c s SER 210 Cb -0.13 -2.28 -0.19 0.00 -1.71 0.00 0.00 66.02 61.72 1a6c s SER 210 CO -0.09 -0.54 2.13 0.00 1.20 0.00 0.00 173.24 175.94 1a6c n ILE 211 N 3.71 0.00 -1.86 6.45 0.13 -1.26 -2.80 119.36 123.74 1a6c n ILE 211 Ca 0.25 -0.36 -0.17 0.00 -1.10 0.00 0.00 62.75 61.37 1a6c n ILE 211 Cb 0.43 -1.43 0.11 0.00 -0.84 0.00 0.00 39.64 37.91 1a6c n ILE 211 CO 0.00 0.00 0.00 -0.24 2.80 0.00 0.00 176.55 179.11 1a6c n SER 212 N 15.30 0.31 -2.82 9.51 2.88 -1.26 -4.65 113.62 132.89 1a6c n SER 212 Ca 0.44 -1.43 -0.13 0.00 -1.33 0.00 0.00 58.87 56.41 1a6c n SER 212 Cb 0.40 -0.58 0.07 0.00 -0.75 0.00 0.00 64.21 63.35 1a6c n SER 212 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1a6c n TYR 213 N -2.91 -1.68 -2.59 0.66 4.01 -1.26 -4.47 117.16 108.91 1a6c n TYR 213 Ca 0.11 0.71 -0.02 0.00 -0.16 0.00 0.00 57.90 58.54 1a6c n TYR 213 Cb 0.37 -4.30 0.03 0.00 -0.31 0.00 0.00 39.34 35.13 1a6c n TYR 213 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1a6c n ASN 214 N -2.55 -0.75 -0.07 7.72 6.94 -1.19 -3.92 115.26 121.44 1a6c n ASN 214 Ca -0.20 -1.53 0.14 0.00 -0.02 0.00 0.00 54.58 52.97 1a6c n ASN 214 Cb 0.62 0.49 0.64 0.00 -2.36 0.00 0.00 39.78 39.17 1a6c n ASN 214 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 1a6c n PHE 215 N -0.51 0.00 0.00 -2.53 3.72 -1.10 -4.62 117.46 112.42 1a6c n PHE 215 Ca -0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 1a6c n PHE 215 Cb 0.64 -0.23 0.00 0.00 -0.94 0.00 0.00 39.48 38.96 1a6c n PHE 215 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1a6c n GLY 216 N 1.30 -2.17 1.68 1.37 0.00 0.24 -4.10 105.19 103.52 1a6c n GLY 216 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 1a6c n GLY 216 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a6c n GLY 217 N 0.12 -1.16 3.74 -0.02 0.00 -1.24 -3.82 105.19 102.82 1a6c n GLY 217 Ca 0.00 -1.71 -0.36 0.00 0.00 0.00 0.00 46.02 43.95 1a6c n GLY 217 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1a6c s PRO 218 N -4.22 2.62 0.20 1.61 0.02 -1.26 -4.93 135.00 129.04 1a6c s PRO 218 Ca 0.33 1.97 0.07 0.00 0.02 0.00 0.00 61.00 63.39 1a6c s PRO 218 Cb -0.01 -1.87 -0.05 0.00 0.02 0.00 0.00 34.50 32.60 1a6c s PRO 218 CO 0.23 -1.52 -0.14 0.08 -0.33 0.00 0.00 177.00 175.32 1a6c s VAL 219 N -1.50 1.67 -0.27 3.83 1.01 -0.62 -4.91 120.40 119.60 1a6c s VAL 219 Ca 0.81 -2.19 -0.03 0.00 0.00 0.00 0.00 61.98 60.56 1a6c s VAL 219 Cb -0.35 -2.03 0.03 0.00 0.00 0.00 0.00 36.38 34.03 1a6c s VAL 219 CO 0.38 -0.61 -0.02 -0.75 0.00 0.00 0.00 175.10 174.10 1a6c s LYS 220 N -3.66 2.83 -0.88 2.72 2.20 -1.26 0.33 119.74 122.02 1a6c s LYS 220 Ca 0.22 -0.99 -0.01 0.00 -0.36 0.00 0.00 55.97 54.83 1a6c s LYS 220 Cb -0.00 -3.10 0.34 0.00 -1.51 0.00 0.00 37.83 33.56 1a6c s LYS 220 CO 0.06 -0.44 1.82 0.72 -0.36 0.00 0.00 175.35 177.14 1a6c n HIS 221 N 4.71 2.99 0.00 4.03 8.25 0.34 -4.95 115.22 130.58 1a6c n HIS 221 Ca -0.16 -2.58 0.00 0.00 -0.26 0.00 0.00 57.72 54.72 1a6c n HIS 221 Cb 0.47 -1.07 0.00 0.00 1.12 0.00 0.00 29.99 30.50 1a6c n HIS 221 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1a6c n SER 222 N -0.32 0.00 0.08 0.41 7.64 -1.26 -3.62 113.62 116.55 1a6c n SER 222 Ca 0.49 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 60.30 1a6c n SER 222 Cb 0.28 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.56 1a6c n SER 222 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1a6c h LYS 223 N 0.00 0.25 0.00 1.43 1.63 -2.00 -3.48 116.57 114.40 1a6c h LYS 223 Ca 0.00 -0.19 -0.02 0.00 -0.85 0.00 0.00 60.65 59.58 1a6c h LYS 223 Cb 0.00 0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.66 1a6c h LYS 223 CO 0.00 0.84 -0.01 1.63 -3.45 0.00 0.00 179.45 178.46 1a6c n LYS 224 N -3.82 0.08 -4.29 1.90 4.76 -1.24 -5.01 118.16 110.54 1a6c n LYS 224 Ca -0.03 -0.26 -0.26 0.00 -2.87 0.00 0.00 58.31 54.89 1a6c n LYS 224 Cb 0.67 0.27 -0.08 0.00 -1.84 0.00 0.00 35.03 34.05 1a6c n LYS 224 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1a6c s HIS 225 N -5.56 2.56 -0.23 2.13 3.76 0.22 0.13 115.29 118.30 1a6c s HIS 225 Ca 0.03 -0.62 -0.26 0.00 -0.15 0.00 0.00 55.06 54.06 1a6c s HIS 225 Cb -0.00 -1.90 0.07 0.00 1.11 0.00 0.00 32.58 31.86 1a6c s HIS 225 CO 0.02 0.26 0.70 0.00 -0.85 0.00 0.00 174.74 174.87 1a6c s ALA 226 N -2.64 -1.75 -0.12 -1.40 0.00 0.15 -2.02 121.76 113.99 1a6c s ALA 226 Ca 0.39 1.86 -0.00 0.00 0.00 0.00 0.00 51.96 54.20 1a6c s ALA 226 Cb 0.06 -0.94 0.03 0.00 0.00 0.00 0.00 23.12 22.26 1a6c s ALA 226 CO 0.21 -0.34 -0.07 0.42 0.00 0.00 0.00 175.76 175.98 1a6c s ILE 227 N 0.08 1.01 0.27 0.00 1.01 -1.13 -1.59 121.20 120.85 1a6c s ILE 227 Ca -0.02 -0.30 0.11 0.00 0.00 0.00 0.00 60.65 60.44 1a6c s ILE 227 Cb -0.04 -1.05 -0.05 0.00 0.01 0.00 0.00 42.46 41.33 1a6c s ILE 227 CO 0.03 0.34 -0.14 -0.94 0.00 0.00 0.00 174.94 174.23 1a6c s SER 228 N 1.71 3.90 0.27 3.58 1.04 -1.26 -1.97 113.70 120.97 1a6c s SER 228 Ca 0.05 -0.89 -0.06 0.00 0.48 0.00 0.00 55.95 55.52 1a6c s SER 228 Cb -0.13 -0.48 0.49 0.00 0.10 0.00 0.00 66.02 66.00 1a6c s SER 228 CO -0.08 0.03 1.59 0.22 0.98 0.00 0.00 173.24 175.99 1a6c h TYR 229 N 2.20 -0.24 0.49 5.02 3.20 -1.29 -0.59 116.97 125.76 1a6c h TYR 229 Ca -0.42 0.07 -0.02 0.00 3.14 0.00 0.00 58.73 61.51 1a6c h TYR 229 Cb 1.25 0.25 -0.01 0.00 1.54 0.00 0.00 36.73 39.76 1a6c h TYR 229 CO 0.76 -0.35 -0.40 1.03 -1.64 0.00 0.00 178.16 177.56 1a6c h SER 230 N 0.03 -1.06 -0.70 -2.11 0.87 -1.90 -0.80 113.55 107.89 1a6c h SER 230 Ca 0.46 0.08 0.15 0.00 -1.23 0.00 0.00 61.79 61.25 1a6c h SER 230 Cb 0.81 0.33 -0.12 0.00 -0.44 0.00 0.00 62.40 62.98 1a6c h SER 230 CO -0.84 -0.56 -0.02 0.03 -0.53 0.00 0.00 176.83 174.92 1a6c h ARG 231 N -0.86 0.09 -0.05 2.24 3.08 -1.45 0.98 114.38 118.42 1a6c h ARG 231 Ca -0.06 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 59.99 1a6c h ARG 231 Cb 0.72 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.75 1a6c h ARG 231 CO 0.00 0.06 0.01 0.00 -1.07 0.00 0.00 179.97 178.97 1a6c h ALA 232 N 1.66 0.05 0.00 0.04 0.00 -0.99 -0.08 119.26 119.93 1a6c h ALA 232 Ca 0.37 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 1a6c h ALA 232 Cb 0.63 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1a6c h ALA 232 CO -0.62 -0.47 -0.06 0.28 0.00 0.00 0.00 179.25 178.37 1a6c h VAL 233 N 0.03 0.73 -0.01 0.00 2.07 0.63 -2.36 116.25 117.34 1a6c h VAL 233 Ca 0.02 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1a6c h VAL 233 Cb 0.02 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1a6c h VAL 233 CO -0.03 0.06 -0.55 0.23 0.02 0.00 0.00 177.57 177.30 1a6c n MET 234 N -4.00 0.92 0.00 1.57 2.81 -0.14 -4.33 117.12 113.95 1a6c n MET 234 Ca -0.03 -0.73 0.14 0.00 -1.81 0.00 0.00 57.70 55.27 1a6c n MET 234 Cb 0.15 -1.48 0.83 0.00 -0.71 0.00 0.00 33.22 32.01 1a6c n MET 234 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1a6c n SER 235 N -0.40 0.00 0.12 7.83 3.41 -0.11 -4.05 113.62 120.42 1a6c n SER 235 Ca 0.09 -0.76 -0.02 0.00 -0.26 0.00 0.00 58.87 57.91 1a6c n SER 235 Cb 0.43 -0.05 0.16 0.00 -0.26 0.00 0.00 64.21 64.49 1a6c n SER 235 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1a6c h ARG 236 N 0.00 0.09 -6.69 4.33 1.12 -1.75 -3.45 114.38 108.02 1a6c h ARG 236 Ca 0.00 -0.06 -0.67 0.00 -1.11 0.00 0.00 59.98 58.14 1a6c h ARG 236 Cb 0.05 0.01 -0.19 0.00 -0.01 0.00 0.00 29.97 29.83 1a6c h ARG 236 CO 0.00 0.66 -0.81 -0.80 -3.11 0.00 0.00 179.97 175.92 1a6c s ASN 237 N -6.87 3.75 0.62 -3.80 -0.87 -1.26 0.37 114.94 106.88 1a6c s ASN 237 Ca -0.02 -0.66 0.31 0.00 -1.57 0.00 0.00 52.86 50.92 1a6c s ASN 237 Cb 0.12 -0.46 1.76 0.00 -0.02 0.00 0.00 41.25 42.66 1a6c s ASN 237 CO 0.77 0.15 2.09 -0.07 -2.57 0.00 0.00 177.10 177.48 1a6c h LEU 238 N 3.52 0.00 -7.16 0.60 3.38 -1.37 -3.42 115.31 110.86 1a6c h LEU 238 Ca -0.49 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.51 1a6c h LEU 238 Cb 1.18 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.82 1a6c h LEU 238 CO 0.46 0.00 0.29 -0.83 0.09 0.00 0.00 178.44 178.46 1a6c s GLY 239 N -3.97 -0.50 0.23 0.83 0.00 -1.26 -2.67 107.32 99.98 1a6c s GLY 239 Ca -0.04 0.49 0.06 0.00 0.00 0.00 0.00 44.72 45.23 1a6c s GLY 239 CO 0.47 0.16 -0.07 0.66 0.00 0.00 0.00 173.10 174.32 1a6c s TRP 240 N -3.60 1.70 -0.17 1.90 1.48 0.10 -4.79 118.94 115.57 1a6c s TRP 240 Ca 0.04 -0.73 -0.16 0.00 -1.06 0.00 0.00 56.10 54.19 1a6c s TRP 240 Cb -0.02 -0.92 0.05 0.00 -1.16 0.00 0.00 33.47 31.42 1a6c s TRP 240 CO -0.09 0.20 0.47 0.45 -4.06 0.00 0.00 176.95 173.92 1a6c s SER 241 N -3.34 -0.48 0.00 -2.66 0.15 -1.26 -0.86 113.70 105.25 1a6c s SER 241 Ca 0.26 0.90 0.00 0.00 0.70 0.00 0.00 55.95 57.81 1a6c s SER 241 Cb 0.03 0.92 0.00 0.00 -1.71 0.00 0.00 66.02 65.26 1a6c s SER 241 CO 0.08 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.95 1a6c n GLY 242 N 2.73 -0.26 2.85 9.45 0.00 -1.26 -0.40 105.19 118.30 1a6c n GLY 242 Ca -0.14 -0.77 -0.16 0.00 0.00 0.00 0.00 46.02 44.95 1a6c n GLY 242 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1a6c s THR 243 N -4.00 0.19 -0.09 2.61 -4.23 -0.10 -1.48 115.64 108.54 1a6c s THR 243 Ca 0.00 0.02 -0.08 0.00 -1.18 0.00 0.00 61.69 60.45 1a6c s THR 243 Cb 0.00 -0.24 -0.04 0.00 1.34 0.00 0.00 72.50 73.55 1a6c s THR 243 CO 0.00 0.12 0.19 -0.63 -0.54 0.00 0.00 174.62 173.76 1a6c s ILE 244 N 0.65 5.41 -0.10 2.99 1.01 -0.08 -0.59 121.20 130.50 1a6c s ILE 244 Ca -0.06 0.30 0.03 0.00 0.00 0.00 0.00 60.65 60.92 1a6c s ILE 244 Cb -0.10 -3.47 -0.01 0.00 0.01 0.00 0.00 42.46 38.90 1a6c s ILE 244 CO -0.01 0.59 -0.21 -0.94 0.00 0.00 0.00 174.94 174.37 1a6c s SER 245 N -1.10 3.34 0.00 3.58 1.04 -0.45 -0.61 113.70 119.49 1a6c s SER 245 Ca 0.18 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 56.12 1a6c s SER 245 Cb -0.13 -1.35 0.00 0.00 0.10 0.00 0.00 66.02 64.64 1a6c s SER 245 CO 0.07 0.18 0.00 0.61 0.98 0.00 0.00 173.24 175.08 1a6c n GLY 246 N 3.39 3.24 3.41 7.32 0.00 0.36 -0.51 105.19 122.40 1a6c n GLY 246 Ca -0.18 -1.20 -0.14 0.00 0.00 0.00 0.00 46.02 44.49 1a6c n GLY 246 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1a6c s SER 247 N -0.09 -0.48 0.13 1.61 1.04 -0.30 -1.48 113.70 114.14 1a6c s SER 247 Ca 0.00 0.25 0.08 0.00 0.48 0.00 0.00 55.95 56.76 1a6c s SER 247 Cb 0.00 0.50 -0.04 0.00 0.10 0.00 0.00 66.02 66.58 1a6c s SER 247 CO 0.00 -0.71 -0.09 -0.69 0.98 0.00 0.00 173.24 172.73 1a6c s VAL 248 N -2.29 3.34 -0.12 5.02 1.01 -0.06 -0.54 120.40 126.76 1a6c s VAL 248 Ca -0.06 -1.40 -0.05 0.00 0.00 0.00 0.00 61.98 60.47 1a6c s VAL 248 Cb -0.01 -2.60 0.06 0.00 0.00 0.00 0.00 36.38 33.83 1a6c s VAL 248 CO -0.00 0.03 0.25 -0.54 0.00 0.00 0.00 175.10 174.83 1a6c s LYS 249 N -2.46 0.13 0.18 2.72 1.02 -0.89 -2.55 119.74 117.89 1a6c s LYS 249 Ca 0.23 0.73 -0.30 0.00 0.02 0.00 0.00 55.97 56.65 1a6c s LYS 249 Cb -0.10 -0.06 -0.08 0.00 -0.52 0.00 0.00 37.83 37.07 1a6c s LYS 249 CO 0.15 -0.29 1.18 -1.54 -0.92 0.00 0.00 175.35 173.93 1a6c s SER 250 N 2.40 7.11 -0.24 2.83 1.04 -1.26 -0.82 113.70 124.76 1a6c s SER 250 Ca 0.01 2.22 -0.18 0.00 0.48 0.00 0.00 55.95 58.48 1a6c s SER 250 Cb -0.12 -2.61 -0.16 0.00 0.10 0.00 0.00 66.02 63.23 1a6c s SER 250 CO -0.08 -0.35 -0.04 0.52 0.98 0.00 0.00 173.24 174.26 1a6c n VAL 251 N 2.48 1.53 -1.33 5.02 0.31 0.55 -4.88 118.33 122.01 1a6c n VAL 251 Ca 0.04 -0.19 -0.45 0.00 -0.01 0.00 0.00 64.34 63.73 1a6c n VAL 251 Cb 0.45 -1.97 -0.02 0.00 -0.91 0.00 0.00 33.84 31.39 1a6c n VAL 251 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1a6c n SER 252 N -4.34 -1.46 -4.70 4.52 7.64 -1.18 -4.49 113.62 109.62 1a6c n SER 252 Ca -0.42 1.04 -0.34 0.00 1.01 0.00 0.00 58.87 60.16 1a6c n SER 252 Cb 0.78 -0.90 0.12 0.00 -1.01 0.00 0.00 64.21 63.19 1a6c n SER 252 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1a6c s SER 253 N -0.96 3.72 0.03 6.43 0.15 -1.26 -4.88 113.70 116.92 1a6c s SER 253 Ca 0.61 2.41 0.02 0.00 0.70 0.00 0.00 55.95 59.68 1a6c s SER 253 Cb -0.85 -2.59 0.08 0.00 -1.71 0.00 0.00 66.02 60.95 1a6c s SER 253 CO 0.55 -2.59 0.98 0.18 1.20 0.00 0.00 173.24 173.57 1a6c n LEU 254 N -3.11 0.04 0.22 3.45 4.77 -0.90 -0.98 117.00 120.49 1a6c n LEU 254 Ca 0.14 0.45 0.11 0.00 -0.03 0.00 0.00 56.01 56.68 1a6c n LEU 254 Cb 0.50 -0.46 0.32 0.00 -2.33 0.00 0.00 43.42 41.45 1a6c n LEU 254 CO 0.48 -0.47 0.78 -0.26 -1.33 0.00 0.00 177.39 176.59 1a6c h PHE 255 N 0.00 0.00 -3.21 -1.77 0.04 -1.90 -3.43 116.94 106.67 1a6c h PHE 255 Ca 0.00 0.00 -0.67 0.00 2.80 0.00 0.00 57.97 60.10 1a6c h PHE 255 Cb 0.14 0.00 -0.32 0.00 2.20 0.00 0.00 35.95 37.97 1a6c h PHE 255 CO 0.00 0.16 -0.80 0.00 -0.60 0.00 0.00 178.31 177.06 1a6c s THR 257 N 1.27 1.65 0.29 0.00 -4.23 -1.04 -4.72 115.64 108.87 1a6c s THR 257 Ca 0.03 -1.89 -0.19 0.00 -1.18 0.00 0.00 61.69 58.46 1a6c s THR 257 Cb -0.14 -1.77 0.07 0.00 1.34 0.00 0.00 72.50 71.99 1a6c s THR 257 CO -0.07 -0.38 0.91 0.00 -0.54 0.00 0.00 174.62 174.53 1a6c s ALA 258 N -2.20 -1.14 -0.06 3.99 0.00 -1.26 -1.28 121.76 119.82 1a6c s ALA 258 Ca 0.14 -0.56 -0.18 0.00 0.00 0.00 0.00 51.96 51.36 1a6c s ALA 258 Cb -0.05 0.72 0.04 0.00 0.00 0.00 0.00 23.12 23.83 1a6c s ALA 258 CO 0.05 -1.02 0.42 -1.54 0.00 0.00 0.00 175.76 173.67 1a6c s SER 259 N -3.23 -0.35 0.14 0.00 1.04 -1.16 -4.44 113.70 105.69 1a6c s SER 259 Ca 0.18 0.41 -0.04 0.00 0.48 0.00 0.00 55.95 56.99 1a6c s SER 259 Cb -0.04 0.50 -0.03 0.00 0.10 0.00 0.00 66.02 66.56 1a6c s SER 259 CO 0.09 -0.41 0.13 0.72 0.98 0.00 0.00 173.24 174.75 1a6c s PHE 260 N -0.92 0.68 -0.03 5.02 -0.71 -0.58 -1.23 117.98 120.21 1a6c s PHE 260 Ca -0.10 -1.06 0.05 0.00 -1.04 0.00 0.00 56.93 54.79 1a6c s PHE 260 Cb -0.04 -0.33 -0.02 0.00 -1.21 0.00 0.00 43.02 41.42 1a6c s PHE 260 CO 0.05 -0.58 -0.18 0.08 -1.34 0.00 0.00 175.22 173.24 1a6c s VAL 261 N -4.01 2.75 -0.13 -2.49 1.01 0.14 0.62 120.40 118.29 1a6c s VAL 261 Ca 0.21 -0.88 -0.05 0.00 0.00 0.00 0.00 61.98 61.26 1a6c s VAL 261 Cb 0.06 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 1a6c s VAL 261 CO 0.00 0.56 0.04 -0.63 0.00 0.00 0.00 175.10 175.08 1a6c s ILE 262 N -0.72 4.62 -0.03 2.22 1.01 -0.54 -1.67 121.20 126.09 1a6c s ILE 262 Ca 0.11 -0.11 -0.28 0.00 0.00 0.00 0.00 60.65 60.37 1a6c s ILE 262 Cb -0.10 -3.01 0.06 0.00 0.01 0.00 0.00 42.46 39.42 1a6c s ILE 262 CO 0.01 0.55 0.62 0.72 0.00 0.00 0.00 174.94 176.83 1a6c s PHE 263 N -0.36 -0.58 0.33 3.97 -0.71 -0.52 -1.55 117.98 118.56 1a6c s PHE 263 Ca 0.08 0.94 -0.27 0.00 -1.04 0.00 0.00 56.93 56.64 1a6c s PHE 263 Cb -0.12 0.37 -0.09 0.00 -1.21 0.00 0.00 43.02 41.97 1a6c s PHE 263 CO 0.02 -0.59 1.09 -1.25 -1.34 0.00 0.00 175.22 173.15 1a6c s PRO 264 N -1.41 4.44 0.17 1.99 0.04 -1.26 -0.25 135.00 138.72 1a6c s PRO 264 Ca -0.10 1.73 -0.01 0.00 0.04 0.00 0.00 61.00 62.65 1a6c s PRO 264 Cb -0.01 -2.95 0.00 0.00 0.04 0.00 0.00 34.50 31.59 1a6c s PRO 264 CO 0.07 0.05 0.25 1.87 0.04 0.00 0.00 177.00 179.28 1a6c n TRP 265 N 0.70 -0.96 0.00 0.56 -0.00 -0.78 -4.84 117.44 112.12 1a6c n TRP 265 Ca 0.01 -1.15 0.00 0.00 -0.00 0.00 0.00 57.50 56.36 1a6c n TRP 265 Cb 0.46 0.28 0.00 0.00 -0.00 0.00 0.00 31.31 32.05 1a6c n TRP 265 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 177.69 175.78 1a6c n GLU 266 N -0.28 0.00 0.00 5.87 2.13 -1.26 -1.87 120.64 125.23 1a6c n GLU 266 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1a6c n GLU 266 Cb 0.29 -0.03 0.00 0.00 0.27 0.00 0.00 31.44 31.97 1a6c n GLU 266 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1a6c s GLU 268 N 3.37 2.96 0.23 0.00 0.41 -1.26 -4.92 118.70 119.49 1a6c s GLU 268 Ca 0.00 -1.25 0.00 0.00 -0.41 0.00 0.00 54.97 53.31 1a6c s GLU 268 Cb 0.00 -4.06 0.00 0.00 -1.78 0.00 0.00 34.13 28.29 1a6c s GLU 268 CO 0.00 -0.94 0.00 0.00 -0.49 0.00 0.00 175.26 173.83 1a6c n ALA 269 N 5.17 -2.09 -2.85 5.21 0.00 -1.26 -4.84 120.51 119.86 1a6c n ALA 269 Ca -0.12 0.46 -0.42 0.00 0.00 0.00 0.00 53.44 53.36 1a6c n ALA 269 Cb 0.45 -1.41 0.01 0.00 0.00 0.00 0.00 19.45 18.50 1a6c n ALA 269 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1a6c n PRO 270 N 1.59 4.89 -0.20 0.00 -0.04 -1.26 -4.87 135.00 135.11 1a6c n PRO 270 Ca 0.00 -4.60 0.18 0.00 -0.04 0.00 0.00 63.50 59.03 1a6c n PRO 270 Cb 0.00 -2.49 0.31 0.00 -0.04 0.00 0.00 33.50 31.27 1a6c n PRO 270 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1a6c n PRO 271 N 0.75 -0.02 -3.45 0.54 -0.04 -1.26 -4.07 135.00 127.46 1a6c n PRO 271 Ca 0.34 0.59 -0.38 0.00 -0.04 0.00 0.00 63.50 64.02 1a6c n PRO 271 Cb 0.30 -1.15 -0.08 0.00 -0.04 0.00 0.00 33.50 32.54 1a6c n PRO 271 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1a6c s THR 272 N -4.44 5.23 0.29 0.52 2.01 -1.26 -4.85 115.64 113.14 1a6c s THR 272 Ca -0.04 0.58 0.36 0.00 0.31 0.00 0.00 61.69 62.91 1a6c s THR 272 Cb 0.15 -3.68 0.39 0.00 0.01 0.00 0.00 72.50 69.37 1a6c s THR 272 CO 0.38 0.27 2.10 0.25 -0.69 0.00 0.00 174.62 176.92 1a6c h LEU 273 N 7.68 0.00 -0.85 4.42 7.12 -1.98 0.16 115.31 131.85 1a6c h LEU 273 Ca -0.36 0.00 -0.04 0.00 0.13 0.00 0.00 57.88 57.61 1a6c h LEU 273 Cb 1.16 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 41.29 1a6c h LEU 273 CO 0.70 0.02 -0.20 -0.09 -0.13 0.00 0.00 178.44 178.74 1a6c h ARG 274 N 0.00 0.00 0.11 1.25 2.43 -1.89 0.74 114.38 117.02 1a6c h ARG 274 Ca -0.00 0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 58.91 1a6c h ARG 274 Cb 0.36 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.91 1a6c h ARG 274 CO 0.00 0.20 -1.30 1.96 -1.51 0.00 0.00 179.97 179.32 1a6c h GLN 275 N 0.00 0.24 -0.29 0.20 4.20 -1.06 -2.65 115.11 115.75 1a6c h GLN 275 Ca -0.00 -0.41 -0.04 0.00 0.06 0.00 0.00 58.65 58.26 1a6c h GLN 275 Cb 0.84 0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.75 1a6c h GLN 275 CO 0.03 1.20 0.01 0.28 -0.67 0.00 0.00 178.83 179.68 1a6c h VAL 276 N -0.35 1.17 0.01 -0.54 2.07 -0.81 -2.88 116.25 114.91 1a6c h VAL 276 Ca -0.28 -0.64 -0.25 0.00 0.82 0.00 0.00 66.70 66.36 1a6c h VAL 276 Cb 1.72 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 32.39 1a6c h VAL 276 CO 0.06 0.22 -1.30 -0.07 0.02 0.00 0.00 177.57 176.50 1a6c h LEU 277 N 0.42 0.03 0.21 2.57 3.38 0.38 -3.36 115.31 118.93 1a6c h LEU 277 Ca 0.09 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1a6c h LEU 277 Cb 0.25 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1a6c h LEU 277 CO 0.01 1.03 -0.10 -0.50 0.09 0.00 0.00 178.44 178.97 1a6c h TRP 278 N 0.00 -0.26 -3.13 1.13 4.06 -1.26 -3.45 115.95 113.04 1a6c h TRP 278 Ca -0.13 -0.01 -0.05 0.00 2.06 0.00 0.00 58.89 60.76 1a6c h TRP 278 Cb 1.88 0.09 0.01 0.00 -1.00 0.00 0.00 29.16 30.14 1a6c h TRP 278 CO 0.00 -0.14 0.02 0.41 -3.56 0.00 0.00 178.44 175.17 1a6c n GLY 279 N -1.14 0.20 3.69 1.49 0.00 -1.13 -5.04 105.19 103.25 1a6c n GLY 279 Ca -0.09 -1.88 -0.39 0.00 0.00 0.00 0.00 46.02 43.66 1a6c n GLY 279 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1a6c n PRO 280 N -1.24 1.59 -3.62 1.61 -0.02 -1.26 -4.94 135.00 127.12 1a6c n PRO 280 Ca 0.02 0.58 -0.04 0.00 -2.02 0.00 0.00 63.50 62.04 1a6c n PRO 280 Cb 0.07 -2.39 -0.01 0.00 -0.02 0.00 0.00 33.50 31.14 1a6c n PRO 280 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1a6c s HIS 281 N -1.30 -0.16 -0.29 6.00 -3.43 -1.26 -4.55 115.29 110.31 1a6c s HIS 281 Ca 0.68 0.01 0.01 0.00 -0.80 0.00 0.00 55.06 54.96 1a6c s HIS 281 Cb -0.46 0.56 0.15 0.00 -1.43 0.00 0.00 32.58 31.40 1a6c s HIS 281 CO 0.52 -0.45 0.35 -1.14 -2.00 0.00 0.00 174.74 172.02 1a6c s GLN 282 N -2.79 0.36 -0.39 -0.38 0.74 -0.60 -4.94 119.66 111.67 1a6c s GLN 282 Ca 0.10 0.03 -0.29 0.00 0.05 0.00 0.00 55.36 55.26 1a6c s GLN 282 Cb 0.00 -0.49 -0.00 0.00 1.10 0.00 0.00 33.01 33.62 1a6c s GLN 282 CO -0.04 -1.00 1.57 0.42 -0.55 0.00 0.00 175.29 175.69 1a6c s ILE 283 N 2.46 3.72 0.08 -2.34 1.01 -1.26 -1.46 121.20 123.40 1a6c s ILE 283 Ca 0.10 0.73 0.01 0.00 0.00 0.00 0.00 60.65 61.48 1a6c s ILE 283 Cb -0.13 -4.00 -0.04 0.00 0.01 0.00 0.00 42.46 38.30 1a6c s ILE 283 CO -0.30 -0.65 0.22 -0.04 0.00 0.00 0.00 174.94 174.16 1a6c s MET 284 N 5.29 3.42 -0.25 2.79 -1.94 0.20 -4.96 119.30 123.84 1a6c s MET 284 Ca 0.68 -0.48 0.09 0.00 -1.71 0.00 0.00 55.69 54.27 1a6c s MET 284 Cb -0.17 -3.01 0.44 0.00 2.01 0.00 0.00 34.83 34.10 1a6c s MET 284 CO 0.32 0.59 1.21 0.72 -0.01 0.00 0.00 175.02 177.86 1a6c n HIS 285 N 0.13 1.42 0.00 -0.03 8.25 -1.26 -1.52 115.22 122.21 1a6c n HIS 285 Ca -0.06 -1.87 0.00 0.00 -0.26 0.00 0.00 57.72 55.53 1a6c n HIS 285 Cb 0.52 -0.30 0.00 0.00 1.12 0.00 0.00 29.99 31.32 1a6c n HIS 285 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1a6c n GLY 286 N -0.91 1.11 3.95 -1.41 0.00 -1.26 -4.89 105.19 101.77 1a6c n GLY 286 Ca 0.32 -0.56 -0.24 0.00 0.00 0.00 0.00 46.02 45.54 1a6c n GLY 286 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1a6c s ASP 287 N -4.00 5.13 0.00 1.61 1.11 -1.26 -4.27 116.67 114.99 1a6c s ASP 287 Ca 0.00 0.28 0.00 0.00 0.18 0.00 0.00 52.55 53.01 1a6c s ASP 287 Cb 0.00 -1.09 0.00 0.00 1.07 0.00 0.00 42.92 42.90 1a6c s ASP 287 CO 0.00 -1.31 0.00 0.61 1.18 0.00 0.00 175.17 175.65 1a6c n GLY 288 N -2.60 3.34 3.65 0.21 0.00 -1.06 -4.92 105.19 103.80 1a6c n GLY 288 Ca 0.07 -1.36 -0.28 0.00 0.00 0.00 0.00 46.02 44.45 1a6c n GLY 288 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1a6c s GLN 289 N -2.30 2.36 -0.12 1.61 -0.21 -1.26 -0.88 119.66 118.86 1a6c s GLN 289 Ca 0.00 -1.02 -0.09 0.00 0.02 0.00 0.00 55.36 54.27 1a6c s GLN 289 Cb 0.00 -2.39 0.04 0.00 1.00 0.00 0.00 33.01 31.66 1a6c s GLN 289 CO 0.00 0.49 0.30 -0.59 -2.12 0.00 0.00 175.29 173.37 1a6c s PHE 290 N -1.49 -0.37 -0.25 0.91 -0.71 -0.55 -4.97 117.98 110.55 1a6c s PHE 290 Ca 0.25 0.87 0.03 0.00 -1.04 0.00 0.00 56.93 57.04 1a6c s PHE 290 Cb -0.10 0.12 0.05 0.00 -1.21 0.00 0.00 43.02 41.88 1a6c s PHE 290 CO 0.17 -0.20 -0.12 -2.00 -1.34 0.00 0.00 175.22 171.73 1a6c s GLU 291 N 0.61 2.34 0.10 1.99 2.12 -1.26 -0.49 118.70 124.10 1a6c s GLU 291 Ca -0.04 -1.26 0.07 0.00 0.36 0.00 0.00 54.97 54.10 1a6c s GLU 291 Cb -0.05 -2.83 -0.04 0.00 0.26 0.00 0.00 34.13 31.47 1a6c s GLU 291 CO -0.04 -0.52 -0.10 -1.50 -0.54 0.00 0.00 175.26 172.57 1a6c s ILE 292 N 1.14 3.39 -0.01 -3.70 2.07 0.22 -4.93 121.20 119.37 1a6c s ILE 292 Ca -0.07 -1.23 -0.16 0.00 -1.41 0.00 0.00 60.65 57.77 1a6c s ILE 292 Cb -0.19 -2.58 -0.06 0.00 0.13 0.00 0.00 42.46 39.77 1a6c s ILE 292 CO -0.06 0.13 0.46 0.00 -1.91 0.00 0.00 174.94 173.56 1a6c s ALA 293 N -1.20 3.63 0.30 1.50 0.00 -1.26 -0.90 121.76 123.82 1a6c s ALA 293 Ca 0.21 -0.16 -0.29 0.00 0.00 0.00 0.00 51.96 51.73 1a6c s ALA 293 Cb -0.11 -2.50 -0.10 0.00 0.00 0.00 0.00 23.12 20.41 1a6c s ALA 293 CO 0.13 0.36 1.28 0.42 0.00 0.00 0.00 175.76 177.95 1a6c s ILE 294 N -0.72 2.91 -0.10 0.00 -1.09 -0.55 -4.87 121.20 116.79 1a6c s ILE 294 Ca 0.25 0.88 -0.04 0.00 -2.23 0.00 0.00 60.65 59.51 1a6c s ILE 294 Cb -0.17 -3.56 0.05 0.00 -1.58 0.00 0.00 42.46 37.20 1a6c s ILE 294 CO 0.14 0.20 0.21 -0.75 -1.23 0.00 0.00 174.94 173.51 1a6c s LYS 295 N -1.45 0.13 0.34 2.79 2.20 -1.26 -4.81 119.74 117.67 1a6c s LYS 295 Ca 0.50 0.55 0.06 0.00 -0.36 0.00 0.00 55.97 56.72 1a6c s LYS 295 Cb -0.38 -0.14 -0.02 0.00 -1.51 0.00 0.00 37.83 35.77 1a6c s LYS 295 CO 0.49 -0.22 0.32 0.25 -0.36 0.00 0.00 175.35 175.83 1a6c n THR 296 N 4.71 0.00 0.30 3.43 -2.24 -1.19 -4.51 114.28 114.77 1a6c n THR 296 Ca -0.17 -2.33 0.04 0.00 -2.27 0.00 0.00 64.05 59.32 1a6c n THR 296 Cb 0.51 1.20 0.18 0.00 -2.10 0.00 0.00 70.33 70.12 1a6c n THR 296 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1a6c n ARG 297 N -0.63 0.03 -2.11 -0.78 1.74 -1.26 -2.05 116.66 111.60 1a6c n ARG 297 Ca 0.06 0.33 -0.00 0.00 -0.77 0.00 0.00 57.85 57.47 1a6c n ARG 297 Cb 0.61 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.58 1a6c n ARG 297 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1a6c n LEU 298 N -1.45 0.41 0.00 0.55 4.77 -1.26 -5.06 117.00 114.96 1a6c n LEU 298 Ca 0.02 -2.59 0.00 0.00 -0.03 0.00 0.00 56.01 53.42 1a6c n LEU 298 Cb 0.09 0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1a6c n LEU 298 CO 0.07 1.08 0.00 1.57 -1.33 0.00 0.00 177.39 178.78 1a6c n HIS 299 N -0.36 0.00 -2.19 -1.77 -0.00 -0.87 -4.90 115.22 105.14 1a6c n HIS 299 Ca -0.04 0.00 -0.28 0.00 -0.00 0.00 0.00 57.72 57.41 1a6c n HIS 299 Cb 0.90 0.00 0.04 0.00 -0.00 0.00 0.00 29.99 30.94 1a6c n HIS 299 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 176.34 175.22 1a6c s SER 300 N 0.00 5.36 0.28 0.26 0.01 -1.26 -3.15 113.70 115.20 1a6c s SER 300 Ca 0.00 0.80 0.10 0.00 1.31 0.00 0.00 55.95 58.17 1a6c s SER 300 Cb 0.00 -1.65 -0.05 0.00 0.21 0.00 0.00 66.02 64.53 1a6c s SER 300 CO 0.00 -1.28 -0.08 0.00 0.41 0.00 0.00 173.24 172.29 1a6c s ALA 301 N -3.17 3.01 0.61 1.44 0.00 -0.04 -4.60 121.76 119.00 1a6c s ALA 301 Ca 0.57 -1.76 -0.09 0.00 0.00 0.00 0.00 51.96 50.67 1a6c s ALA 301 Cb -0.11 -0.55 -0.02 0.00 0.00 0.00 0.00 23.12 22.44 1a6c s ALA 301 CO 0.47 0.26 0.98 0.00 0.00 0.00 0.00 175.76 177.48 1a6c s ALA 302 N -2.41 3.13 -0.18 0.00 0.00 -1.22 0.02 121.76 121.10 1a6c s ALA 302 Ca 0.31 -0.33 -0.16 0.00 0.00 0.00 0.00 51.96 51.78 1a6c s ALA 302 Cb -0.06 -2.90 -0.07 0.00 0.00 0.00 0.00 23.12 20.09 1a6c s ALA 302 CO 0.18 -0.77 -0.33 0.25 0.00 0.00 0.00 175.76 175.09 1a6c n THR 303 N -2.71 1.48 0.12 0.00 -2.24 -1.09 -3.15 114.28 106.69 1a6c n THR 303 Ca 0.05 0.06 -0.23 0.00 -2.27 0.00 0.00 64.05 61.66 1a6c n THR 303 Cb 0.56 -2.22 -0.14 0.00 -2.10 0.00 0.00 70.33 66.42 1a6c n THR 303 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1a6c h THR 304 N -0.94 1.30 -3.30 4.28 1.35 -1.86 0.69 112.91 114.44 1a6c h THR 304 Ca -0.12 -2.64 -0.56 0.00 -0.55 0.00 0.00 66.41 62.53 1a6c h THR 304 Cb 1.06 2.90 -0.04 0.00 -1.73 0.00 0.00 68.15 70.33 1a6c h THR 304 CO -0.07 0.79 0.01 -1.61 -0.25 0.00 0.00 175.52 174.39 1a6c s GLU 305 N -2.76 4.29 0.24 4.72 0.41 -1.26 -4.56 118.70 119.77 1a6c s GLU 305 Ca -0.09 0.82 0.03 0.00 -0.41 0.00 0.00 54.97 55.32 1a6c s GLU 305 Cb 0.05 -3.26 -0.03 0.00 -1.78 0.00 0.00 34.13 29.11 1a6c s GLU 305 CO 0.94 0.59 0.39 -2.00 -0.49 0.00 0.00 175.26 174.69 1a6c s GLU 306 N -0.98 3.46 0.00 1.61 2.12 -1.26 -4.41 118.70 119.24 1a6c s GLU 306 Ca 0.31 -0.57 0.00 0.00 0.36 0.00 0.00 54.97 55.07 1a6c s GLU 306 Cb -0.20 -2.85 0.00 0.00 0.26 0.00 0.00 34.13 31.34 1a6c s GLU 306 CO 0.20 0.38 0.00 0.41 -0.54 0.00 0.00 175.26 175.71 1a6c n GLY 307 N -1.20 0.70 2.40 -1.50 0.00 -1.26 -4.99 105.19 99.34 1a6c n GLY 307 Ca -0.07 -0.71 -0.24 0.00 0.00 0.00 0.00 46.02 45.00 1a6c n GLY 307 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1a6c n PHE 308 N -2.95 1.83 0.00 1.61 3.72 -1.26 -5.00 117.46 115.41 1a6c n PHE 308 Ca 0.00 -3.88 0.00 0.00 -0.05 0.00 0.00 57.45 53.52 1a6c n PHE 308 Cb 0.19 -0.46 0.00 0.00 -0.94 0.00 0.00 39.48 38.28 1a6c n PHE 308 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1a6c n GLY 309 N 0.70 2.31 3.60 1.37 0.00 -1.26 -3.44 105.19 108.48 1a6c n GLY 309 Ca 0.26 -1.95 -0.04 0.00 0.00 0.00 0.00 46.02 44.30 1a6c n GLY 309 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1a6c s ARG 310 N -2.78 0.27 -0.27 1.61 1.70 -0.78 -4.64 118.95 114.05 1a6c s ARG 310 Ca 0.00 -0.08 -0.12 0.00 -0.47 0.00 0.00 55.73 55.06 1a6c s ARG 310 Cb 0.00 0.12 -0.05 0.00 -0.57 0.00 0.00 34.95 34.46 1a6c s ARG 310 CO 0.00 -0.11 0.26 -1.17 -1.08 0.00 0.00 175.30 173.20 1a6c s LEU 311 N -1.99 4.03 -0.07 -1.89 2.96 -1.12 -1.87 118.68 118.73 1a6c s LEU 311 Ca 0.09 0.11 -0.11 0.00 -0.22 0.00 0.00 54.13 53.99 1a6c s LEU 311 Cb -0.01 -2.24 -0.05 0.00 0.50 0.00 0.00 46.19 44.40 1a6c s LEU 311 CO -0.04 -0.10 0.28 -0.83 -1.32 0.00 0.00 176.35 174.34 1a6c s GLY 312 N 1.69 2.31 -0.52 7.98 0.00 0.65 -2.39 107.32 117.05 1a6c s GLY 312 Ca 0.10 -0.42 0.04 0.00 0.00 0.00 0.00 44.72 44.43 1a6c s GLY 312 CO 0.10 -0.04 0.35 -0.42 0.00 0.00 0.00 173.10 173.09 1a6c s ILE 313 N -0.87 1.67 -0.27 0.90 1.01 0.30 -1.44 121.20 122.51 1a6c s ILE 313 Ca 0.19 -3.16 -0.25 0.00 0.00 0.00 0.00 60.65 57.43 1a6c s ILE 313 Cb -0.14 -2.13 0.00 0.00 0.01 0.00 0.00 42.46 40.20 1a6c s ILE 313 CO 0.08 -1.01 0.85 -0.22 0.00 0.00 0.00 174.94 174.65 1a6c s LEU 314 N -0.33 4.07 0.07 2.97 2.96 -0.67 -0.09 118.68 127.65 1a6c s LEU 314 Ca 0.24 0.93 -0.31 0.00 -0.22 0.00 0.00 54.13 54.77 1a6c s LEU 314 Cb -0.11 -3.21 -0.08 0.00 0.50 0.00 0.00 46.19 43.29 1a6c s LEU 314 CO -0.10 -0.60 1.63 -2.16 -1.32 0.00 0.00 176.35 173.81 1a6c s PRO 315 N 2.99 4.20 0.00 0.98 0.04 -1.26 -0.68 135.00 141.27 1a6c s PRO 315 Ca 0.36 2.31 0.00 0.00 0.04 0.00 0.00 61.00 63.70 1a6c s PRO 315 Cb -0.15 -3.59 0.00 0.00 0.04 0.00 0.00 34.50 30.81 1a6c s PRO 315 CO 0.10 -0.72 0.00 -0.11 0.04 0.00 0.00 177.00 176.31 1a6c n LEU 316 N 5.55 0.55 -4.27 -3.56 7.94 -0.36 -4.86 117.00 117.99 1a6c n LEU 316 Ca 0.16 0.21 -0.40 0.00 -1.11 0.00 0.00 56.01 54.86 1a6c n LEU 316 Cb 0.41 -0.35 -0.10 0.00 0.53 0.00 0.00 43.42 43.91 1a6c n LEU 316 CO 0.62 -0.35 -0.10 -0.55 -1.11 0.00 0.00 177.39 175.90 1a6c s SER 317 N -2.67 5.64 0.38 1.96 0.15 -1.07 -5.01 113.70 113.08 1a6c s SER 317 Ca 0.00 -1.51 -0.14 0.00 0.70 0.00 0.00 55.95 55.00 1a6c s SER 317 Cb 0.00 -1.99 -0.12 0.00 -1.71 0.00 0.00 66.02 62.20 1a6c s SER 317 CO 0.00 -0.54 -0.07 0.61 1.20 0.00 0.00 173.24 174.44 1a6c n GLY 318 N 4.92 -2.47 3.63 9.45 0.00 -1.26 -3.00 105.19 116.45 1a6c n GLY 318 Ca -0.10 -0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 1a6c n GLY 318 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1a6c n PRO 319 N 1.16 2.39 -3.70 1.61 -0.02 -1.26 -4.73 135.00 130.44 1a6c n PRO 319 Ca 0.07 0.79 -0.38 0.00 -2.02 0.00 0.00 63.50 61.96 1a6c n PRO 319 Cb 0.36 -3.07 -0.12 0.00 -0.02 0.00 0.00 33.50 30.65 1a6c n PRO 319 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1a6c s ILE 320 N 6.20 4.11 -0.02 4.25 2.07 -0.40 -4.62 121.20 132.78 1a6c s ILE 320 Ca 0.95 -0.90 -0.05 0.00 -1.41 0.00 0.00 60.65 59.24 1a6c s ILE 320 Cb -0.42 -3.25 0.00 0.00 0.13 0.00 0.00 42.46 38.92 1a6c s ILE 320 CO 0.40 -0.12 0.11 0.00 -1.91 0.00 0.00 174.94 173.42 1a6c s ALA 321 N 1.48 -0.25 0.77 1.50 0.00 -1.26 -2.49 121.76 121.51 1a6c s ALA 321 Ca 0.01 0.03 -0.15 0.00 0.00 0.00 0.00 51.96 51.85 1a6c s ALA 321 Cb -0.19 -0.03 -0.00 0.00 0.00 0.00 0.00 23.12 22.90 1a6c s ALA 321 CO 0.04 -0.13 0.69 -2.30 0.00 0.00 0.00 175.76 174.06 1a6c n PRO 322 N 2.22 0.24 0.03 0.00 -0.02 -1.25 -4.82 135.00 131.40 1a6c n PRO 322 Ca -0.18 0.13 0.08 0.00 -2.02 0.00 0.00 63.50 61.52 1a6c n PRO 322 Cb 0.57 -1.99 0.51 0.00 -0.02 0.00 0.00 33.50 32.57 1a6c n PRO 322 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1a6c h ASP 323 N -0.58 0.31 0.12 2.55 2.03 -2.01 -0.65 116.42 118.18 1a6c h ASP 323 Ca -0.46 -0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 55.83 1a6c h ASP 323 Cb 1.33 -0.07 -0.00 0.00 -0.83 0.00 0.00 39.33 39.76 1a6c h ASP 323 CO 0.43 0.21 -0.05 0.00 -1.03 0.00 0.00 179.24 178.80 1a6c h ALA 324 N 1.78 1.49 -2.41 4.15 0.00 -2.02 -3.42 119.26 118.84 1a6c h ALA 324 Ca 0.16 -0.04 -0.54 0.00 0.00 0.00 0.00 54.91 54.49 1a6c h ALA 324 Cb 0.21 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1a6c h ALA 324 CO -0.04 0.06 0.42 -1.58 0.00 0.00 0.00 179.25 178.11 1a6c s HIS 325 N -4.53 3.61 0.12 0.00 5.65 -0.25 -5.03 115.29 114.85 1a6c s HIS 325 Ca -0.04 1.62 0.08 0.00 0.25 0.00 0.00 55.06 56.97 1a6c s HIS 325 Cb 0.15 -3.18 -0.04 0.00 -1.18 0.00 0.00 32.58 28.33 1a6c s HIS 325 CO 0.57 -0.25 -0.14 0.08 -0.65 0.00 0.00 174.74 174.35 1a6c s VAL 326 N 1.10 3.05 0.00 0.89 1.01 -1.26 -4.88 120.40 120.32 1a6c s VAL 326 Ca 0.53 -1.46 0.00 0.00 0.00 0.00 0.00 61.98 61.05 1a6c s VAL 326 Cb -0.22 -2.43 0.00 0.00 0.00 0.00 0.00 36.38 33.73 1a6c s VAL 326 CO 0.27 0.07 0.00 0.61 0.00 0.00 0.00 175.10 176.05 1a6c n GLY 327 N 0.65 2.92 3.84 4.51 0.00 -1.26 -5.03 105.19 110.82 1a6c n GLY 327 Ca -0.14 -1.53 -0.29 0.00 0.00 0.00 0.00 46.02 44.05 1a6c n GLY 327 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1a6c s SER 328 N 0.00 3.24 0.24 1.61 0.01 -1.26 -4.99 113.70 112.56 1a6c s SER 328 Ca 0.00 0.62 -0.26 0.00 1.31 0.00 0.00 55.95 57.62 1a6c s SER 328 Cb 0.00 -0.94 -0.09 0.00 0.21 0.00 0.00 66.02 65.20 1a6c s SER 328 CO 0.00 -2.68 0.87 -0.47 0.41 0.00 0.00 173.24 171.36 1a6c s TYR 329 N -3.54 3.83 -0.02 2.43 5.04 0.77 -4.89 117.35 120.97 1a6c s TYR 329 Ca 0.68 1.73 -0.01 0.00 -2.44 0.00 0.00 57.07 57.03 1a6c s TYR 329 Cb -0.09 -2.85 0.01 0.00 0.35 0.00 0.00 41.96 39.38 1a6c s TYR 329 CO 0.53 0.38 0.03 -2.00 -1.34 0.00 0.00 175.55 173.15 1a6c s GLU 330 N -1.56 0.01 -0.02 4.97 2.12 -1.26 -1.05 118.70 121.91 1a6c s GLU 330 Ca 0.43 0.11 -0.09 0.00 0.36 0.00 0.00 54.97 55.78 1a6c s GLU 330 Cb -0.22 -0.09 0.01 0.00 0.26 0.00 0.00 34.13 34.09 1a6c s GLU 330 CO 0.26 -0.07 0.19 -0.59 -0.54 0.00 0.00 175.26 174.51 1a6c s PHE 331 N 0.47 -0.06 -0.22 5.30 -0.71 -0.62 -0.33 117.98 121.81 1a6c s PHE 331 Ca -0.04 0.09 -0.06 0.00 -1.04 0.00 0.00 56.93 55.89 1a6c s PHE 331 Cb -0.05 0.01 -0.02 0.00 -1.21 0.00 0.00 43.02 41.74 1a6c s PHE 331 CO -0.01 -0.28 0.02 0.42 -1.34 0.00 0.00 175.22 174.02 1a6c s ILE 332 N -1.09 3.96 0.10 -4.49 1.01 -0.00 -0.85 121.20 119.84 1a6c s ILE 332 Ca -0.12 -0.30 -0.16 0.00 0.00 0.00 0.00 60.65 60.08 1a6c s ILE 332 Cb -0.06 -2.82 -0.07 0.00 0.01 0.00 0.00 42.46 39.53 1a6c s ILE 332 CO 0.02 0.39 0.52 -0.69 0.00 0.00 0.00 174.94 175.18 1a6c s VAL 333 N 1.33 4.87 -0.17 2.92 1.01 -1.23 -2.10 120.40 127.03 1a6c s VAL 333 Ca 0.04 0.92 -0.01 0.00 0.00 0.00 0.00 61.98 62.93 1a6c s VAL 333 Cb -0.15 -3.77 0.05 0.00 0.00 0.00 0.00 36.38 32.51 1a6c s VAL 333 CO 0.01 0.40 -0.03 -2.28 0.00 0.00 0.00 175.10 173.20 1a6c s HIS 334 N -1.29 1.51 0.16 5.22 2.46 0.30 -0.23 115.29 123.41 1a6c s HIS 334 Ca 0.32 -1.01 -0.28 0.00 0.47 0.00 0.00 55.06 54.57 1a6c s HIS 334 Cb -0.17 -1.22 -0.07 0.00 -0.13 0.00 0.00 32.58 30.99 1a6c s HIS 334 CO 0.18 -0.60 0.87 0.42 -2.47 0.00 0.00 174.74 173.14 1a6c s ILE 335 N 1.70 4.37 0.00 0.89 -1.09 0.21 -1.15 121.20 126.12 1a6c s ILE 335 Ca 0.00 1.90 0.00 0.00 -2.23 0.00 0.00 60.65 60.32 1a6c s ILE 335 Cb -0.16 -4.24 0.00 0.00 -1.58 0.00 0.00 42.46 36.49 1a6c s ILE 335 CO -0.07 0.44 0.00 -3.20 -1.23 0.00 0.00 174.94 170.88 1a6c n ASN 336 N 2.04 0.00 -4.19 3.58 4.05 0.33 -2.31 115.26 118.76 1a6c n ASN 336 Ca -0.02 0.00 -0.22 0.00 0.45 0.00 0.00 54.58 54.79 1a6c n ASN 336 Cb 0.49 0.00 -0.14 0.00 1.23 0.00 0.00 39.78 41.36 1a6c n ASN 336 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 1a6c s THR 337 N 0.00 1.34 -0.13 -0.44 -4.23 -1.11 -1.41 115.64 109.66 1a6c s THR 337 Ca 0.00 -1.09 0.02 0.00 -1.18 0.00 0.00 61.69 59.44 1a6c s THR 337 Cb 0.00 -1.19 -0.00 0.00 1.34 0.00 0.00 72.50 72.65 1a6c s THR 337 CO 0.00 0.08 -0.19 -1.66 -0.54 0.00 0.00 174.62 172.31 1a6c s TRP 338 N -0.83 2.69 -0.24 3.99 1.48 -0.13 -1.33 118.94 124.56 1a6c s TRP 338 Ca 0.04 -0.97 -0.19 0.00 -1.06 0.00 0.00 56.10 53.92 1a6c s TRP 338 Cb -0.08 -1.80 -0.02 0.00 -1.16 0.00 0.00 33.47 30.40 1a6c s TRP 338 CO 0.02 -0.39 0.58 1.03 -4.06 0.00 0.00 176.95 174.12 1a6c s ARG 339 N 0.50 4.12 0.95 3.25 3.00 0.25 -1.55 118.95 129.47 1a6c s ARG 339 Ca -0.12 0.46 -0.10 0.00 0.00 0.00 0.00 55.73 55.96 1a6c s ARG 339 Cb -0.17 -3.63 0.17 0.00 0.00 0.00 0.00 34.95 31.32 1a6c s ARG 339 CO 0.05 -0.34 1.13 -2.14 0.00 0.00 0.00 175.30 173.99 1a6c s PRO 340 N 2.27 0.75 0.00 3.54 0.02 -1.24 -0.92 135.00 139.41 1a6c s PRO 340 Ca 0.24 1.43 0.00 0.00 0.02 0.00 0.00 61.00 62.69 1a6c s PRO 340 Cb -0.16 -1.70 0.00 0.00 0.02 0.00 0.00 34.50 32.66 1a6c s PRO 340 CO 0.09 -2.78 0.00 -3.47 -0.33 0.00 0.00 177.00 170.51 1a6c n ASP 341 N -4.32 0.00 0.00 2.53 2.03 0.46 -4.70 116.55 112.55 1a6c n ASP 341 Ca 0.10 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.41 1a6c n ASP 341 Cb 0.52 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.92 1a6c n ASP 341 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1a6c n SER 342 N 0.00 0.00 -4.76 1.67 3.41 -1.26 -5.00 113.62 107.67 1a6c n SER 342 Ca 0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.21 1a6c n SER 342 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1a6c n SER 342 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1a6c s GLN 343 N -0.34 4.42 0.64 4.33 0.74 -1.26 -5.00 119.66 123.19 1a6c s GLN 343 Ca 0.00 1.95 -0.12 0.00 0.05 0.00 0.00 55.36 57.24 1a6c s GLN 343 Cb 0.00 -3.04 -0.02 0.00 1.10 0.00 0.00 33.01 31.05 1a6c s GLN 343 CO 0.00 -0.04 1.04 0.14 -0.55 0.00 0.00 175.29 175.88 1a6c s VAL 344 N -1.21 4.38 -0.04 1.34 -7.23 -1.26 -4.89 120.40 111.48 1a6c s VAL 344 Ca 0.49 0.81 -0.04 0.00 -1.81 0.00 0.00 61.98 61.43 1a6c s VAL 344 Cb -0.34 -3.64 0.01 0.00 0.56 0.00 0.00 36.38 32.96 1a6c s VAL 344 CO 0.44 -0.97 0.11 -1.00 -0.31 0.00 0.00 175.10 173.38 1a6c s HIS 345 N -3.05 -0.11 0.59 2.82 0.09 -1.26 -5.08 115.29 109.29 1a6c s HIS 345 Ca 0.57 0.28 -0.18 0.00 -0.00 0.00 0.00 55.06 55.73 1a6c s HIS 345 Cb -0.12 0.04 -0.04 0.00 -0.00 0.00 0.00 32.58 32.46 1a6c s HIS 345 CO 0.52 -0.07 1.13 -1.25 -0.00 0.00 0.00 174.74 175.07 1a6c s PRO 346 N -0.02 3.12 0.85 8.40 0.04 -1.26 -4.85 135.00 141.29 1a6c s PRO 346 Ca -0.01 1.55 -0.14 0.00 0.04 0.00 0.00 61.00 62.44 1a6c s PRO 346 Cb -0.01 -1.98 0.21 0.00 0.04 0.00 0.00 34.50 32.76 1a6c s PRO 346 CO 0.00 -1.02 0.76 -2.30 0.04 0.00 0.00 177.00 174.48 1a6c n PRO 347 N -1.72 -2.51 0.05 0.56 -0.02 -1.26 -1.35 135.00 128.75 1a6c n PRO 347 Ca 0.11 -1.21 -0.10 0.00 -2.02 0.00 0.00 63.50 60.28 1a6c n PRO 347 Cb 0.51 -1.14 -0.07 0.00 -0.02 0.00 0.00 33.50 32.78 1a6c n PRO 347 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1a6c h MET 348 N 0.00 -0.20 0.00 -0.52 4.05 -0.40 -3.37 114.93 114.49 1a6c h MET 348 Ca -0.28 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.15 1a6c h MET 348 Cb 0.87 0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.72 1a6c h MET 348 CO 0.19 0.23 -0.71 1.19 0.23 0.00 0.00 176.91 178.04 1a6c n PHE 349 N -4.91 0.00 -3.22 1.39 3.01 -1.26 -4.94 117.46 107.52 1a6c n PHE 349 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.39 1a6c n PHE 349 Cb 0.26 -0.35 0.00 0.00 -0.01 0.00 0.00 39.48 39.38 1a6c n PHE 349 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1a6c n SER 350 N -4.14 0.00 -0.01 4.37 3.41 -1.26 -5.08 113.62 110.92 1a6c n SER 350 Ca -0.10 -0.77 -0.21 0.00 -0.26 0.00 0.00 58.87 57.53 1a6c n SER 350 Cb 0.37 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.18 1a6c n SER 350 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1a6c h SER 351 N 0.00 0.32 -3.28 4.04 4.64 -1.99 -3.44 113.55 113.84 1a6c h SER 351 Ca 0.00 -0.84 -0.53 0.00 -0.47 0.00 0.00 61.79 59.95 1a6c h SER 351 Cb 0.00 -0.10 0.08 0.00 -0.31 0.00 0.00 62.40 62.07 1a6c h SER 351 CO 0.00 1.52 0.89 -0.94 -0.87 0.00 0.00 176.83 177.43 1a6c s SER 352 N -6.93 6.39 -0.66 4.97 1.04 -1.26 -4.91 113.70 112.34 1a6c s SER 352 Ca -0.20 2.92 -0.27 0.00 0.48 0.00 0.00 55.95 58.88 1a6c s SER 352 Cb 0.03 -2.63 0.02 0.00 0.10 0.00 0.00 66.02 63.54 1a6c s SER 352 CO 0.75 -0.90 1.41 -1.61 0.98 0.00 0.00 173.24 173.87 1a6c s GLU 353 N -0.36 3.14 -0.27 4.02 0.41 -1.26 -4.88 118.70 119.49 1a6c s GLU 353 Ca 0.64 0.12 -0.08 0.00 -0.41 0.00 0.00 54.97 55.23 1a6c s GLU 353 Cb -0.48 -4.19 0.13 0.00 -1.78 0.00 0.00 34.13 27.81 1a6c s GLU 353 CO 0.46 -2.17 0.58 -1.17 -0.49 0.00 0.00 175.26 172.47 1a6c s LEU 354 N 6.38 -1.04 -0.02 1.80 0.20 -1.26 -4.37 118.68 120.37 1a6c s LEU 354 Ca 0.46 1.33 0.02 0.00 0.69 0.00 0.00 54.13 56.63 1a6c s LEU 354 Cb -0.09 2.03 0.00 0.00 -0.43 0.00 0.00 46.19 47.70 1a6c s LEU 354 CO 0.19 -0.23 -0.08 -0.31 -0.29 0.00 0.00 176.35 175.63 1a6c s TYR 355 N 2.82 0.86 0.11 5.38 1.51 -0.79 -5.02 117.35 122.22 1a6c s TYR 355 Ca -0.02 -0.20 -0.31 0.00 -1.01 0.00 0.00 57.07 55.53 1a6c s TYR 355 Cb -0.12 -0.61 -0.08 0.00 -0.11 0.00 0.00 41.96 41.04 1a6c s TYR 355 CO -0.18 -0.07 1.39 1.21 -1.11 0.00 0.00 175.55 176.79 1a6c s ASN 356 N 0.11 6.83 0.00 2.29 3.04 -1.26 -1.48 114.94 124.47 1a6c s ASN 356 Ca -0.01 2.31 0.00 0.00 0.04 0.00 0.00 52.86 55.20 1a6c s ASN 356 Cb -0.07 -2.59 0.00 0.00 -1.54 0.00 0.00 41.25 37.05 1a6c s ASN 356 CO 0.00 -0.65 0.00 1.87 -3.04 0.00 0.00 177.10 175.28 1a6c n TRP 357 N 4.01 0.00 -4.25 0.43 -0.00 0.61 -4.57 117.44 113.67 1a6c n TRP 357 Ca 0.11 0.00 -0.14 0.00 -0.00 0.00 0.00 57.50 57.48 1a6c n TRP 357 Cb 0.42 0.00 -0.10 0.00 -0.00 0.00 0.00 31.31 31.63 1a6c n TRP 357 CO 0.00 0.00 0.00 -0.59 -0.00 0.00 0.00 177.69 177.10 1a6c s PHE 358 N 0.00 1.28 -0.15 5.87 -0.71 -1.20 -1.60 117.98 121.47 1a6c s PHE 358 Ca 0.00 -1.23 -0.04 0.00 -1.04 0.00 0.00 56.93 54.62 1a6c s PHE 358 Cb 0.00 -0.70 0.06 0.00 -1.21 0.00 0.00 43.02 41.17 1a6c s PHE 358 CO 0.00 -0.44 0.13 -0.08 -1.34 0.00 0.00 175.22 173.48 1a6c s THR 359 N -3.92 -0.17 -0.20 -4.49 -1.32 -0.68 -0.39 115.64 104.47 1a6c s THR 359 Ca 0.35 -0.01 -0.11 0.00 -1.21 0.00 0.00 61.69 60.70 1a6c s THR 359 Cb 0.07 -0.51 -0.05 0.00 -1.51 0.00 0.00 72.50 70.50 1a6c s THR 359 CO 0.10 -0.15 0.17 -1.48 -2.21 0.00 0.00 174.62 171.04 1a6c s LEU 360 N 2.21 4.21 0.28 9.08 2.34 -1.09 -1.87 118.68 133.83 1a6c s LEU 360 Ca 0.04 0.27 0.10 0.00 0.06 0.00 0.00 54.13 54.60 1a6c s LEU 360 Cb -0.15 -2.15 -0.05 0.00 -0.56 0.00 0.00 46.19 43.28 1a6c s LEU 360 CO -0.09 0.15 -0.15 -0.89 -1.06 0.00 0.00 176.35 174.32 1a6c s THR 361 N 0.44 2.21 -1.11 5.48 2.01 -0.52 -2.89 115.64 121.26 1a6c s THR 361 Ca 0.10 -2.30 -0.06 0.00 0.31 0.00 0.00 61.69 59.73 1a6c s THR 361 Cb -0.12 -2.35 -0.04 0.00 0.01 0.00 0.00 72.50 70.00 1a6c s THR 361 CO -0.00 -0.38 0.90 0.59 -0.69 0.00 0.00 174.62 175.04 1a6c n ASN 362 N -0.61 -5.09 -4.77 3.53 5.03 -1.26 0.16 115.26 112.24 1a6c n ASN 362 Ca -0.06 -0.75 -0.41 0.00 0.87 0.00 0.00 54.58 54.24 1a6c n ASN 362 Cb 0.61 -4.83 -0.03 0.00 -1.02 0.00 0.00 39.78 34.51 1a6c n ASN 362 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1a6c s LEU 363 N -5.85 4.46 -0.61 3.41 1.43 -1.26 -3.87 118.68 116.40 1a6c s LEU 363 Ca 0.33 2.55 -0.03 0.00 -1.03 0.00 0.00 54.13 55.96 1a6c s LEU 363 Cb -0.06 -3.64 0.16 0.00 0.03 0.00 0.00 46.19 42.68 1a6c s LEU 363 CO 0.76 -0.42 0.42 -0.54 0.23 0.00 0.00 176.35 176.81 1a6c s LYS 364 N -1.63 2.54 0.52 1.70 -0.14 0.12 -4.67 119.74 118.18 1a6c s LYS 364 Ca 0.48 -2.44 -0.20 0.00 -1.36 0.00 0.00 55.97 52.44 1a6c s LYS 364 Cb -0.37 -3.74 -0.07 0.00 -1.68 0.00 0.00 37.83 31.97 1a6c s LYS 364 CO 0.49 -1.17 1.11 -1.25 -0.76 0.00 0.00 175.35 173.77 1a6c s PRO 365 N 0.09 3.53 0.56 -1.68 0.04 -1.26 -4.83 135.00 131.45 1a6c s PRO 365 Ca 0.16 1.58 -0.19 0.00 0.04 0.00 0.00 61.00 62.58 1a6c s PRO 365 Cb -0.20 -2.09 -0.07 0.00 0.04 0.00 0.00 34.50 32.18 1a6c s PRO 365 CO -0.04 -0.70 0.89 -0.40 0.04 0.00 0.00 177.00 176.79 1a6c n ASP 366 N -1.08 0.50 -0.34 6.66 5.75 -1.03 -4.76 116.55 122.25 1a6c n ASP 366 Ca 0.10 0.83 0.12 0.00 -0.01 0.00 0.00 54.79 55.83 1a6c n ASP 366 Cb 0.51 -1.34 0.30 0.00 -1.03 0.00 0.00 41.12 39.56 1a6c n ASP 366 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1a6c h ALA 367 N 0.63 1.57 0.00 2.12 0.00 -1.93 -1.19 119.26 120.46 1a6c h ALA 367 Ca -0.47 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1a6c h ALA 367 Cb 1.37 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1a6c h ALA 367 CO 0.51 -0.07 -0.17 -0.91 0.00 0.00 0.00 179.25 178.62 1a6c h ASN 368 N 0.72 0.00 1.29 0.00 4.21 -1.98 -3.39 115.58 116.43 1a6c h ASN 368 Ca 0.55 0.00 0.00 0.00 1.21 0.00 0.00 56.30 58.06 1a6c h ASN 368 Cb 0.85 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.05 1a6c h ASN 368 CO -0.38 0.35 0.00 0.74 -1.29 0.00 0.00 177.43 176.84 1a6c h THR 369 N -0.53 0.00 -1.96 2.81 2.02 -1.97 -3.46 112.91 109.82 1a6c h THR 369 Ca 0.00 -0.57 -0.37 0.00 0.77 0.00 0.00 66.41 66.24 1a6c h THR 369 Cb 0.17 1.52 -0.06 0.00 -1.74 0.00 0.00 68.15 68.03 1a6c h THR 369 CO 0.00 0.00 -0.42 0.61 0.37 0.00 0.00 175.52 176.08 1a6c n GLY 370 N 0.53 0.41 3.52 2.16 0.00 -0.45 -4.87 105.19 106.50 1a6c n GLY 370 Ca 0.03 -0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 1a6c n GLY 370 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1a6c s VAL 371 N -2.82 3.57 -0.01 1.61 1.01 -1.26 -2.25 120.40 120.25 1a6c s VAL 371 Ca 0.00 -0.51 0.06 0.00 0.00 0.00 0.00 61.98 61.53 1a6c s VAL 371 Cb 0.00 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.88 1a6c s VAL 371 CO 0.00 0.57 -0.19 -0.69 0.00 0.00 0.00 175.10 174.79 1a6c s VAL 372 N -0.43 2.69 -0.13 2.92 1.01 -1.25 -2.47 120.40 122.75 1a6c s VAL 372 Ca 0.06 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.06 1a6c s VAL 372 Cb -0.12 -2.05 0.02 0.00 0.00 0.00 0.00 36.38 34.23 1a6c s VAL 372 CO 0.02 0.51 -0.12 0.20 0.00 0.00 0.00 175.10 175.71 1a6c s ASN 373 N -0.93 2.44 0.02 3.32 -0.87 -1.26 -1.56 114.94 116.11 1a6c s ASN 373 Ca 0.12 -0.41 0.03 0.00 -1.57 0.00 0.00 52.86 51.03 1a6c s ASN 373 Cb -0.10 -1.04 -0.04 0.00 -0.02 0.00 0.00 41.25 40.05 1a6c s ASN 373 CO 0.02 -0.06 -0.04 -0.36 -2.57 0.00 0.00 177.10 174.08 1a6c s PHE 374 N 1.45 2.94 -0.29 2.20 0.40 -1.25 -4.79 117.98 118.63 1a6c s PHE 374 Ca 0.02 -0.01 0.03 0.00 -0.60 0.00 0.00 56.93 56.37 1a6c s PHE 374 Cb -0.13 -1.61 0.08 0.00 0.51 0.00 0.00 43.02 41.87 1a6c s PHE 374 CO -0.08 0.41 -0.03 -0.51 0.70 0.00 0.00 175.22 175.71 1a6c s ASP 375 N -1.60 4.41 -0.43 1.36 1.01 -1.25 -0.33 116.67 119.83 1a6c s ASP 375 Ca 0.19 -1.63 -0.22 0.00 0.71 0.00 0.00 52.55 51.60 1a6c s ASP 375 Cb -0.11 -1.46 0.02 0.00 1.01 0.00 0.00 42.92 42.38 1a6c s ASP 375 CO 0.10 -0.28 0.70 -0.63 0.21 0.00 0.00 175.17 175.26 1a6c s ILE 376 N 1.12 4.76 0.00 0.77 1.01 -0.92 -4.84 121.20 123.11 1a6c s ILE 376 Ca -0.00 0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.92 1a6c s ILE 376 Cb -0.19 -4.24 0.00 0.00 0.01 0.00 0.00 42.46 38.04 1a6c s ILE 376 CO -0.08 -0.62 0.00 -2.65 0.00 0.00 0.00 174.94 171.60 1a6c n PRO 377 N 6.41 0.00 0.00 2.79 -0.02 -1.26 -2.13 135.00 140.79 1a6c n PRO 377 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1a6c n PRO 377 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.96 1a6c n PRO 377 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1a6c n GLY 378 N 0.00 0.93 3.55 -1.23 0.00 -1.26 -0.42 105.19 106.76 1a6c n GLY 378 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1a6c n GLY 378 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1a6c s TYR 379 N 0.00 2.95 0.03 1.61 -0.85 -1.26 -2.97 117.35 116.85 1a6c s TYR 379 Ca 0.00 -0.10 -0.30 0.00 -0.52 0.00 0.00 57.07 56.14 1a6c s TYR 379 Cb 0.00 -1.78 -0.05 0.00 0.38 0.00 0.00 41.96 40.50 1a6c s TYR 379 CO 0.00 0.20 1.25 0.42 -1.52 0.00 0.00 175.55 175.90 1a6c s ILE 380 N -0.44 3.97 0.26 -3.49 1.01 -1.26 -4.95 121.20 116.30 1a6c s ILE 380 Ca 0.06 1.38 -0.21 0.00 0.00 0.00 0.00 60.65 61.89 1a6c s ILE 380 Cb -0.12 -3.89 0.04 0.00 0.01 0.00 0.00 42.46 38.50 1a6c s ILE 380 CO 0.02 0.06 0.81 -1.38 0.00 0.00 0.00 174.94 174.45 1a6c s HIS 381 N 1.58 -0.12 -0.85 3.97 -3.43 -1.26 -4.71 115.29 110.47 1a6c s HIS 381 Ca 0.59 -0.33 -0.25 0.00 -0.80 0.00 0.00 55.06 54.27 1a6c s HIS 381 Cb -0.29 0.71 -0.05 0.00 -1.43 0.00 0.00 32.58 31.52 1a6c s HIS 381 CO 0.27 -1.17 1.96 -0.51 -2.00 0.00 0.00 174.74 173.29 1a6c s ASP 382 N -2.97 5.11 0.35 7.38 1.01 -1.26 -4.91 116.67 121.37 1a6c s ASP 382 Ca 0.12 -0.48 -0.28 0.00 0.71 0.00 0.00 52.55 52.62 1a6c s ASP 382 Cb -0.05 -2.55 -0.11 0.00 1.01 0.00 0.00 42.92 41.22 1a6c s ASP 382 CO 0.06 -2.74 1.37 0.12 0.21 0.00 0.00 175.17 174.20 1a6c s PHE 383 N 10.14 2.87 -0.29 4.23 5.36 -1.26 -5.01 117.98 134.02 1a6c s PHE 383 Ca 0.71 1.32 -0.15 0.00 -0.96 0.00 0.00 56.93 57.85 1a6c s PHE 383 Cb -0.08 -3.81 0.15 0.00 -0.34 0.00 0.00 43.02 38.94 1a6c s PHE 383 CO 0.03 -2.29 0.92 0.00 -1.46 0.00 0.00 175.22 172.42 1a6c s ALA 384 N -1.13 -2.38 0.39 11.12 0.00 -1.26 -4.89 121.76 123.61 1a6c s ALA 384 Ca 0.50 2.18 0.01 0.00 0.00 0.00 0.00 51.96 54.65 1a6c s ALA 384 Cb -0.42 -1.82 -0.00 0.00 0.00 0.00 0.00 23.12 20.87 1a6c s ALA 384 CO 0.57 -0.64 0.04 -1.13 0.00 0.00 0.00 175.76 174.59 1a6c n SER 385 N 4.42 2.57 -0.31 0.00 3.41 -1.26 -5.07 113.62 117.37 1a6c n SER 385 Ca -0.14 -2.80 0.08 0.00 -0.26 0.00 0.00 58.87 55.75 1a6c n SER 385 Cb 0.55 0.45 0.16 0.00 -0.26 0.00 0.00 64.21 65.11 1a6c n SER 385 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1a6c n LYS 386 N -0.95 1.99 -0.29 4.33 2.85 -1.26 -4.53 118.16 120.29 1a6c n LYS 386 Ca -0.14 -2.51 0.08 0.00 -1.05 0.00 0.00 58.31 54.70 1a6c n LYS 386 Cb 0.52 -1.53 0.17 0.00 -0.65 0.00 0.00 35.03 33.54 1a6c n LYS 386 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1a6c n ASP 387 N -0.99 2.07 -3.63 -5.58 8.00 -1.26 -4.92 116.55 110.23 1a6c n ASP 387 Ca 0.15 -3.41 0.00 0.00 0.71 0.00 0.00 54.79 52.25 1a6c n ASP 387 Cb 0.65 -0.47 0.01 0.00 -0.02 0.00 0.00 41.12 41.30 1a6c n ASP 387 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1a6c s ALA 388 N -2.99 -2.10 -0.59 2.24 0.00 -1.26 0.13 121.76 117.19 1a6c s ALA 388 Ca 0.34 0.04 -0.04 0.00 0.00 0.00 0.00 51.96 52.30 1a6c s ALA 388 Cb 0.32 0.74 0.15 0.00 0.00 0.00 0.00 23.12 24.33 1a6c s ALA 388 CO -0.01 -1.10 0.41 0.99 0.00 0.00 0.00 175.76 176.05 1a6c s THR 389 N -2.22 3.78 -0.08 0.00 2.01 0.41 -4.81 115.64 114.73 1a6c s THR 389 Ca 0.23 -2.71 -0.30 0.00 0.31 0.00 0.00 61.69 59.22 1a6c s THR 389 Cb -0.00 -3.47 -0.02 0.00 0.01 0.00 0.00 72.50 69.02 1a6c s THR 389 CO 0.01 -0.85 1.05 -0.69 -0.69 0.00 0.00 174.62 173.45 1a6c s VAL 390 N 0.24 4.65 -0.28 3.82 1.01 -1.26 -1.44 120.40 127.14 1a6c s VAL 390 Ca 0.15 1.93 -0.02 0.00 0.00 0.00 0.00 61.98 64.04 1a6c s VAL 390 Cb -0.20 -4.24 0.04 0.00 0.00 0.00 0.00 36.38 31.98 1a6c s VAL 390 CO -0.04 0.01 -0.02 -0.89 0.00 0.00 0.00 175.10 174.17 1a6c s THR 391 N 1.98 2.95 0.08 3.92 2.01 -0.78 -4.98 115.64 120.82 1a6c s THR 391 Ca 0.50 -1.26 -0.18 0.00 0.31 0.00 0.00 61.69 61.06 1a6c s THR 391 Cb -0.20 -2.63 -0.07 0.00 0.01 0.00 0.00 72.50 69.61 1a6c s THR 391 CO 0.20 -0.01 0.55 -0.76 -0.69 0.00 0.00 174.62 173.91 1a6c s LEU 392 N 1.28 4.48 0.59 4.42 1.43 -1.26 -1.69 118.68 127.93 1a6c s LEU 392 Ca -0.04 1.19 0.05 0.00 -1.03 0.00 0.00 54.13 54.31 1a6c s LEU 392 Cb -0.19 -2.94 0.08 0.00 0.03 0.00 0.00 46.19 43.17 1a6c s LEU 392 CO -0.02 0.24 0.82 0.00 0.23 0.00 0.00 176.35 177.62 1a6c s ALA 393 N -1.19 4.30 -0.08 4.21 0.00 -0.63 -5.02 121.76 123.36 1a6c s ALA 393 Ca 0.30 -1.87 -0.03 0.00 0.00 0.00 0.00 51.96 50.36 1a6c s ALA 393 Cb -0.18 -1.71 0.04 0.00 0.00 0.00 0.00 23.12 21.27 1a6c s ALA 393 CO 0.18 -0.95 0.17 -1.12 0.00 0.00 0.00 175.76 174.05 1a6c s SER 394 N -4.62 -0.15 0.21 0.00 0.01 -1.26 -4.96 113.70 102.94 1a6c s SER 394 Ca 0.62 0.36 -0.22 0.00 1.31 0.00 0.00 55.95 58.02 1a6c s SER 394 Cb -0.07 0.25 0.05 0.00 0.21 0.00 0.00 66.02 66.46 1a6c s SER 394 CO 0.40 -0.15 0.65 0.54 0.41 0.00 0.00 173.24 175.08 1a6c s ASN 395 N 1.21 -0.42 0.51 2.44 4.22 -1.26 -5.01 114.94 116.63 1a6c s ASN 395 Ca -0.09 -0.29 0.36 0.00 -2.14 0.00 0.00 52.86 50.70 1a6c s ASN 395 Cb -0.11 0.66 1.51 0.00 1.28 0.00 0.00 41.25 44.59 1a6c s ASN 395 CO -0.07 -1.14 1.72 1.55 -2.04 0.00 0.00 177.10 177.12 1a6c h PRO 396 N 2.01 0.07 -0.08 3.55 0.13 -1.92 0.20 132.00 135.94 1a6c h PRO 396 Ca -0.27 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.84 1a6c h PRO 396 Cb 1.28 -0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 1a6c h PRO 396 CO 0.31 0.04 -0.00 1.25 -0.23 0.00 0.00 178.00 179.37 1a6c h LEU 397 N 0.07 0.15 -1.79 1.56 5.85 -1.96 -1.01 115.31 118.19 1a6c h LEU 397 Ca 0.69 -0.32 0.02 0.00 0.84 0.00 0.00 57.88 59.11 1a6c h LEU 397 Cb 2.55 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 43.52 1a6c h LEU 397 CO -0.11 0.44 0.19 0.77 -0.34 0.00 0.00 178.44 179.38 1a6c h SER 398 N -0.14 0.24 0.11 1.25 4.64 -1.02 -1.53 113.55 117.09 1a6c h SER 398 Ca 0.02 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1a6c h SER 398 Cb 0.36 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1a6c h SER 398 CO 0.01 0.17 -0.05 -0.50 -0.87 0.00 0.00 176.83 175.58 1a6c h TRP 399 N 0.28 -0.13 -0.27 4.77 6.55 -1.18 -2.80 115.95 123.17 1a6c h TRP 399 Ca 0.11 -0.00 0.08 0.00 0.95 0.00 0.00 58.89 60.03 1a6c h TRP 399 Cb 0.11 0.04 -0.01 0.00 -0.86 0.00 0.00 29.16 28.44 1a6c h TRP 399 CO -0.00 0.33 0.20 1.25 -1.05 0.00 0.00 178.44 179.17 1a6c h LEU 400 N -0.92 0.00 -0.24 -4.49 5.85 -0.98 0.24 115.31 114.78 1a6c h LEU 400 Ca -0.01 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.54 1a6c h LEU 400 Cb 0.52 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.55 1a6c h LEU 400 CO 0.02 0.00 -0.50 0.58 -0.34 0.00 0.00 178.44 178.20 1a6c h VAL 401 N 0.00 1.30 0.00 1.05 2.07 -1.34 -3.04 116.25 116.29 1a6c h VAL 401 Ca 0.13 -1.71 0.00 0.00 0.82 0.00 0.00 66.70 65.94 1a6c h VAL 401 Cb 0.53 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 32.07 1a6c h VAL 401 CO -0.00 0.54 0.00 0.00 0.02 0.00 0.00 177.57 178.13 1a6c h ALA 402 N 0.63 1.00 -0.51 1.67 0.00 -0.75 -3.16 119.26 118.15 1a6c h ALA 402 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1a6c h ALA 402 Cb 1.11 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 1a6c h ALA 402 CO 0.11 0.00 0.05 0.00 0.00 0.00 0.00 179.25 179.41 1a6c n ALA 403 N -1.99 3.77 -2.95 0.00 0.00 0.67 -4.08 120.51 115.94 1a6c n ALA 403 Ca 0.05 -2.16 -0.10 0.00 0.00 0.00 0.00 53.44 51.22 1a6c n ALA 403 Cb 0.49 -1.02 -0.12 0.00 0.00 0.00 0.00 19.45 18.81 1a6c n ALA 403 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1a6c s THR 404 N -2.85 0.07 -0.01 0.00 2.01 -1.15 -2.50 115.64 111.21 1a6c s THR 404 Ca 0.51 -0.56 -0.24 0.00 0.31 0.00 0.00 61.69 61.70 1a6c s THR 404 Cb 0.40 -0.18 -0.19 0.00 0.01 0.00 0.00 72.50 72.54 1a6c s THR 404 CO 0.13 -0.31 1.25 1.23 -0.69 0.00 0.00 174.62 176.23 1a6c h GLY 405 N 5.18 0.15 -4.30 4.40 0.00 -0.91 -3.47 103.07 104.12 1a6c h GLY 405 Ca -0.29 -0.17 -0.49 0.00 0.00 0.00 0.00 47.33 46.38 1a6c h GLY 405 CO 0.44 0.15 -0.80 -0.98 0.00 0.00 0.00 176.54 175.35 1a6c s TRP 406 N -4.09 1.53 -0.16 5.60 0.52 0.26 -4.24 118.94 118.36 1a6c s TRP 406 Ca -0.15 -0.44 -0.10 0.00 0.02 0.00 0.00 56.10 55.42 1a6c s TRP 406 Cb 0.03 -0.84 0.05 0.00 -1.15 0.00 0.00 33.47 31.56 1a6c s TRP 406 CO 0.71 0.14 0.40 -3.38 0.02 0.00 0.00 176.95 174.84 1a6c s HIS 407 N -1.23 -0.55 -0.06 -1.98 -3.43 -0.43 -0.34 115.29 107.26 1a6c s HIS 407 Ca 0.03 1.21 -0.05 0.00 -0.80 0.00 0.00 55.06 55.45 1a6c s HIS 407 Cb -0.10 0.23 0.02 0.00 -1.43 0.00 0.00 32.58 31.30 1a6c s HIS 407 CO 0.03 -0.31 0.15 -0.47 -2.00 0.00 0.00 174.74 172.15 1a6c s TYR 408 N 1.11 -0.17 -5.00 0.38 6.14 -0.96 -4.03 117.35 114.83 1a6c s TYR 408 Ca -0.07 0.42 0.00 0.00 0.64 0.00 0.00 57.07 58.05 1a6c s TYR 408 Cb -0.07 0.04 0.00 0.00 0.42 0.00 0.00 41.96 42.35 1a6c s TYR 408 CO -0.09 -0.09 0.00 0.41 0.64 0.00 0.00 175.55 176.41 1a6c n GLY 409 N 3.15 -2.08 3.58 8.97 0.00 -1.26 -1.16 105.19 116.39 1a6c n GLY 409 Ca -0.14 -1.43 -0.33 0.00 0.00 0.00 0.00 46.02 44.12 1a6c n GLY 409 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1a6c s GLU 410 N -1.84 2.60 0.11 1.61 2.12 -1.24 -2.59 118.70 119.47 1a6c s GLU 410 Ca 0.00 -0.67 0.02 0.00 0.36 0.00 0.00 54.97 54.68 1a6c s GLU 410 Cb 0.00 -2.51 -0.04 0.00 0.26 0.00 0.00 34.13 31.83 1a6c s GLU 410 CO 0.00 0.62 -0.05 0.14 -0.54 0.00 0.00 175.26 175.43 1a6c s VAL 411 N -0.91 0.69 -0.22 3.70 -7.23 -1.04 -1.21 120.40 114.19 1a6c s VAL 411 Ca 0.15 -1.95 -0.03 0.00 -1.81 0.00 0.00 61.98 58.34 1a6c s VAL 411 Cb -0.11 -1.77 -0.00 0.00 0.56 0.00 0.00 36.38 35.06 1a6c s VAL 411 CO 0.05 -0.79 -0.06 -1.81 -0.31 0.00 0.00 175.10 172.18 1a6c s ASP 412 N -3.07 4.18 -0.41 4.85 1.11 -0.95 -1.91 116.67 120.47 1a6c s ASP 412 Ca 0.14 -0.44 -0.29 0.00 0.18 0.00 0.00 52.55 52.15 1a6c s ASP 412 Cb 0.05 -1.71 0.02 0.00 1.07 0.00 0.00 42.92 42.36 1a6c s ASP 412 CO -0.03 -0.02 1.14 -0.76 1.18 0.00 0.00 175.17 176.67 1a6c s LEU 413 N 1.45 3.74 -0.77 1.23 1.43 -1.14 -2.06 118.68 122.57 1a6c s LEU 413 Ca 0.06 0.72 -0.19 0.00 -1.03 0.00 0.00 54.13 53.68 1a6c s LEU 413 Cb -0.14 -3.55 0.11 0.00 0.03 0.00 0.00 46.19 42.65 1a6c s LEU 413 CO -0.04 -1.13 0.96 0.00 0.23 0.00 0.00 176.35 176.37 1a6c s ILE 415 N 2.88 4.72 -0.28 0.00 -1.09 0.17 -1.36 121.20 126.24 1a6c s ILE 415 Ca 0.24 0.80 -0.17 0.00 -2.23 0.00 0.00 60.65 59.29 1a6c s ILE 415 Cb -0.13 -3.68 0.09 0.00 -1.58 0.00 0.00 42.46 37.17 1a6c s ILE 415 CO -0.01 -0.38 0.74 -0.94 -1.23 0.00 0.00 174.94 173.13 1a6c s SER 416 N -2.76 -0.86 0.04 3.58 1.04 -1.12 -1.49 113.70 112.14 1a6c s SER 416 Ca 0.53 1.39 -0.05 0.00 0.48 0.00 0.00 55.95 58.30 1a6c s SER 416 Cb -0.10 1.36 -0.02 0.00 0.10 0.00 0.00 66.02 67.36 1a6c s SER 416 CO 0.25 -0.22 0.07 -1.66 0.98 0.00 0.00 173.24 172.66 1a6c s TRP 417 N 1.51 0.25 0.04 5.02 1.48 -1.23 -0.31 118.94 125.71 1a6c s TRP 417 Ca -0.09 -0.61 0.04 0.00 -1.06 0.00 0.00 56.10 54.38 1a6c s TRP 417 Cb -0.05 -0.18 -0.02 0.00 -1.16 0.00 0.00 33.47 32.06 1a6c s TRP 417 CO -0.18 -0.37 -0.11 0.45 -4.06 0.00 0.00 176.95 172.68 1a6c s SER 418 N -2.26 1.32 0.32 -2.66 0.15 -0.97 -4.72 113.70 104.87 1a6c s SER 418 Ca -0.03 -0.48 0.01 0.00 0.70 0.00 0.00 55.95 56.15 1a6c s SER 418 Cb 0.00 -0.05 -0.03 0.00 -1.71 0.00 0.00 66.02 64.23 1a6c s SER 418 CO -0.06 -0.06 0.51 -0.13 1.20 0.00 0.00 173.24 174.71 1a6c s ARG 419 N -1.29 3.49 0.00 5.44 3.00 -1.25 0.44 118.95 128.79 1a6c s ARG 419 Ca -0.03 -0.37 0.00 0.00 0.00 0.00 0.00 55.73 55.33 1a6c s ARG 419 Cb -0.08 -2.70 0.00 0.00 0.00 0.00 0.00 34.95 32.16 1a6c s ARG 419 CO 0.01 0.21 0.00 0.43 0.00 0.00 0.00 175.30 175.95 1a6c n SER 420 N -1.61 0.00 -3.38 0.23 7.64 0.86 -4.54 113.62 112.82 1a6c n SER 420 Ca -0.05 0.19 -0.31 0.00 1.01 0.00 0.00 58.87 59.70 1a6c n SER 420 Cb 0.56 -0.26 0.03 0.00 -1.01 0.00 0.00 64.21 63.53 1a6c n SER 420 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1a6c n LYS 421 N -1.47 0.00 -1.52 1.43 5.02 -1.26 -4.88 118.16 115.48 1a6c n LYS 421 Ca 0.00 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.93 1a6c n LYS 421 Cb 0.00 -0.84 0.08 0.00 -0.02 0.00 0.00 35.03 34.25 1a6c n LYS 421 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1a6c n GLN 422 N 2.11 0.79 -0.30 1.97 6.02 -1.26 -4.60 117.38 122.11 1a6c n GLN 422 Ca -0.02 0.33 0.19 0.00 -0.01 0.00 0.00 57.00 57.49 1a6c n GLN 422 Cb 0.53 -2.43 0.36 0.00 1.02 0.00 0.00 30.24 29.72 1a6c n GLN 422 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1a6c n ALA 423 N -2.31 0.63 -0.09 -1.58 0.00 -1.26 -1.13 120.51 114.76 1a6c n ALA 423 Ca 0.15 0.94 -0.09 0.00 0.00 0.00 0.00 53.44 54.44 1a6c n ALA 423 Cb 0.49 -0.78 0.05 0.00 0.00 0.00 0.00 19.45 19.21 1a6c n ALA 423 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 1a6c h GLN 424 N 0.00 0.82 0.00 0.00 3.07 -2.02 -3.24 115.11 113.74 1a6c h GLN 424 Ca 0.62 -0.37 0.00 0.00 0.09 0.00 0.00 58.65 59.00 1a6c h GLN 424 Cb 1.45 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 28.99 1a6c h GLN 424 CO -0.78 1.00 -0.35 0.00 0.09 0.00 0.00 178.83 178.78 1a6c n ALA 425 N -2.51 2.64 -1.72 0.06 0.00 -0.28 -4.90 120.51 113.79 1a6c n ALA 425 Ca -0.01 -0.15 -0.43 0.00 0.00 0.00 0.00 53.44 52.86 1a6c n ALA 425 Cb 0.47 -1.30 -0.02 0.00 0.00 0.00 0.00 19.45 18.60 1a6c n ALA 425 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1a6c n GLN 426 N -2.19 2.46 -3.75 0.00 6.02 -1.06 -4.96 117.38 113.90 1a6c n GLN 426 Ca 0.04 0.87 -0.10 0.00 -0.01 0.00 0.00 57.00 57.81 1a6c n GLN 426 Cb 0.44 -2.61 -0.06 0.00 1.02 0.00 0.00 30.24 29.03 1a6c n GLN 426 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 1a6c s GLU 427 N -0.55 1.05 0.00 -1.09 -1.05 -1.26 -5.07 118.70 110.73 1a6c s GLU 427 Ca 0.65 -0.86 0.00 0.00 -0.15 0.00 0.00 54.97 54.61 1a6c s GLU 427 Cb -0.55 0.43 0.00 0.00 -0.44 0.00 0.00 34.13 33.57 1a6c s GLU 427 CO 0.50 -0.39 0.00 0.41 0.95 0.00 0.00 175.26 176.72 1a6c n GLY 428 N -0.19 0.58 3.56 -3.83 0.00 -1.26 -4.57 105.19 99.47 1a6c n GLY 428 Ca -0.14 -2.14 -0.09 0.00 0.00 0.00 0.00 46.02 43.64 1a6c n GLY 428 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1a6c s SER 429 N -4.00 -0.35 0.12 1.61 1.04 -1.26 -4.77 113.70 106.09 1a6c s SER 429 Ca 0.00 0.25 0.08 0.00 0.48 0.00 0.00 55.95 56.76 1a6c s SER 429 Cb 0.00 0.32 -0.04 0.00 0.10 0.00 0.00 66.02 66.40 1a6c s SER 429 CO 0.00 -0.42 -0.18 -0.69 0.98 0.00 0.00 173.24 172.93 1a6c s VAL 430 N -1.80 1.62 -0.07 5.02 1.01 0.05 0.32 120.40 126.56 1a6c s VAL 430 Ca 0.01 -1.66 -0.02 0.00 0.00 0.00 0.00 61.98 60.31 1a6c s VAL 430 Cb -0.01 -1.59 0.03 0.00 0.00 0.00 0.00 36.38 34.82 1a6c s VAL 430 CO -0.02 -0.21 0.04 -0.44 0.00 0.00 0.00 175.10 174.46 1a6c s SER 431 N -2.21 1.48 -0.17 3.32 0.01 0.17 -0.40 113.70 115.90 1a6c s SER 431 Ca 0.09 -0.07 -0.04 0.00 1.31 0.00 0.00 55.95 57.23 1a6c s SER 431 Cb -0.08 -0.29 -0.03 0.00 0.21 0.00 0.00 66.02 65.83 1a6c s SER 431 CO 0.05 -0.24 -0.02 -0.63 0.41 0.00 0.00 173.24 172.81 1a6c s ILE 432 N 2.07 3.99 -0.08 1.44 1.01 -0.71 -2.86 121.20 126.07 1a6c s ILE 432 Ca 0.05 -0.32 -0.03 0.00 0.00 0.00 0.00 60.65 60.34 1a6c s ILE 432 Cb -0.13 -2.77 0.04 0.00 0.01 0.00 0.00 42.46 39.62 1a6c s ILE 432 CO -0.05 0.48 0.17 0.42 0.00 0.00 0.00 174.94 175.97 1a6c s THR 433 N 0.50 -0.12 -0.38 2.92 -4.23 -1.25 -1.27 115.64 111.80 1a6c s THR 433 Ca -0.02 0.22 -0.29 0.00 -1.18 0.00 0.00 61.69 60.42 1a6c s THR 433 Cb -0.14 -0.29 0.02 0.00 1.34 0.00 0.00 72.50 73.43 1a6c s THR 433 CO 0.02 0.09 1.10 -0.89 -0.54 0.00 0.00 174.62 174.41 1a6c s THR 434 N 1.54 4.39 0.47 3.99 2.01 0.64 -2.97 115.64 125.71 1a6c s THR 434 Ca -0.06 1.53 0.07 0.00 0.31 0.00 0.00 61.69 63.55 1a6c s THR 434 Cb -0.12 -4.49 0.00 0.00 0.01 0.00 0.00 72.50 67.91 1a6c s THR 434 CO -0.07 -0.69 0.41 0.20 -0.69 0.00 0.00 174.62 173.78 1a6c s ASN 435 N 1.98 4.90 0.00 3.53 0.01 -0.31 -2.05 114.94 123.00 1a6c s ASN 435 Ca 0.46 -0.91 0.00 0.00 -0.71 0.00 0.00 52.86 51.70 1a6c s ASN 435 Cb -0.10 -0.22 0.00 0.00 0.41 0.00 0.00 41.25 41.34 1a6c s ASN 435 CO 0.22 -0.83 0.00 0.00 -1.51 0.00 0.00 177.10 174.97 1a6c n TYR 436 N -1.65 0.00 -2.90 2.20 9.36 -1.20 -2.92 117.16 120.05 1a6c n TYR 436 Ca 0.03 0.00 -0.35 0.00 3.32 0.00 0.00 57.90 60.90 1a6c n TYR 436 Cb 0.63 0.00 -0.06 0.00 -0.63 0.00 0.00 39.34 39.27 1a6c n TYR 436 CO 0.00 0.00 0.00 -0.98 0.22 0.00 0.00 176.86 176.10 1a6c s ARG 437 N 0.70 4.35 -0.07 2.98 1.70 -1.26 -4.74 118.95 122.60 1a6c s ARG 437 Ca 0.00 1.09 -0.11 0.00 -0.47 0.00 0.00 55.73 56.25 1a6c s ARG 437 Cb 0.00 -2.60 -0.05 0.00 -0.57 0.00 0.00 34.95 31.73 1a6c s ARG 437 CO 0.00 0.20 0.33 -0.40 -1.08 0.00 0.00 175.30 174.35 1a6c n ASP 438 N 0.15 0.16 -0.71 -2.89 5.68 -1.26 -3.84 116.55 113.83 1a6c n ASP 438 Ca 0.03 0.28 0.00 0.00 -0.50 0.00 0.00 54.79 54.60 1a6c n ASP 438 Cb 0.52 -0.22 0.00 0.00 -1.14 0.00 0.00 41.12 40.28 1a6c n ASP 438 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 1a6c n TRP 439 N 0.69 0.00 -1.81 2.11 5.03 -1.26 -4.92 117.44 117.28 1a6c n TRP 439 Ca 0.06 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.59 1a6c n TRP 439 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 31.31 30.28 1a6c n TRP 439 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 1a6c n GLY 440 N -0.07 5.42 0.04 6.99 0.00 -1.25 -5.08 105.19 111.24 1a6c n GLY 440 Ca 0.00 -1.11 0.11 0.00 0.00 0.00 0.00 46.02 45.02 1a6c n GLY 440 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a6c n ALA 441 N -3.00 3.22 -1.65 4.61 0.00 -1.26 -4.93 120.51 117.49 1a6c n ALA 441 Ca 0.00 -0.38 -0.43 0.00 0.00 0.00 0.00 53.44 52.64 1a6c n ALA 441 Cb 0.00 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 18.42 1a6c n ALA 441 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1a6c n TYR 442 N -2.08 2.40 -2.61 0.00 4.02 -1.26 -4.89 117.16 112.74 1a6c n TYR 442 Ca 0.01 -0.31 0.00 0.00 -0.01 0.00 0.00 57.90 57.59 1a6c n TYR 442 Cb 0.46 -2.78 0.00 0.00 -0.02 0.00 0.00 39.34 36.99 1a6c n TYR 442 CO 0.00 0.00 0.00 -2.67 -1.01 0.00 0.00 176.86 173.18 1a6c n TRP 443 N 8.32 0.00 -3.50 -0.72 2.14 -1.26 -3.21 117.44 119.21 1a6c n TRP 443 Ca 0.22 0.00 -0.00 0.00 2.07 0.00 0.00 57.50 59.79 1a6c n TRP 443 Cb 0.41 0.00 -0.04 0.00 -0.81 0.00 0.00 31.31 30.87 1a6c n TRP 443 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1a6c s GLN 444 N -0.72 0.39 0.27 -2.67 -0.44 -0.87 -4.98 119.66 110.64 1a6c s GLN 444 Ca 0.00 0.92 -0.15 0.00 -2.50 0.00 0.00 55.36 53.63 1a6c s GLN 444 Cb 0.00 0.49 0.01 0.00 -1.64 0.00 0.00 33.01 31.86 1a6c s GLN 444 CO 0.00 -0.12 0.56 0.20 0.50 0.00 0.00 175.29 176.43 1a6c s GLY 445 N 2.38 0.41 0.11 2.59 0.00 -1.26 -0.26 107.32 111.29 1a6c s GLY 445 Ca -0.05 -0.75 -0.16 0.00 0.00 0.00 0.00 44.72 43.76 1a6c s GLY 445 CO -0.18 -0.48 0.39 1.62 0.00 0.00 0.00 173.10 174.45 1a6c s GLN 446 N -3.82 1.03 0.12 2.90 0.74 -0.40 -4.99 119.66 115.23 1a6c s GLN 446 Ca 0.19 -0.67 0.08 0.00 0.05 0.00 0.00 55.36 55.01 1a6c s GLN 446 Cb -0.02 0.45 -0.04 0.00 1.10 0.00 0.00 33.01 34.50 1a6c s GLN 446 CO 0.09 -0.39 -0.12 0.00 -0.55 0.00 0.00 175.29 174.32 1a6c s ALA 447 N -3.59 2.87 -0.03 1.58 0.00 -1.26 -1.74 121.76 119.59 1a6c s ALA 447 Ca 0.02 -1.30 0.00 0.00 0.00 0.00 0.00 51.96 50.68 1a6c s ALA 447 Cb 0.02 -0.80 0.03 0.00 0.00 0.00 0.00 23.12 22.36 1a6c s ALA 447 CO -0.10 0.61 0.02 1.03 0.00 0.00 0.00 175.76 177.31 1a6c s ARG 448 N -2.26 0.12 0.00 0.00 0.52 0.46 -5.00 118.95 112.79 1a6c s ARG 448 Ca 0.21 0.14 0.00 0.00 -0.52 0.00 0.00 55.73 55.56 1a6c s ARG 448 Cb -0.11 -0.37 0.00 0.00 0.52 0.00 0.00 34.95 34.99 1a6c s ARG 448 CO 0.13 -0.16 0.00 0.44 0.02 0.00 0.00 175.30 175.73 1a6c n ILE 449 N 4.21 0.00 -2.01 1.52 -0.00 -1.26 -0.77 119.36 121.05 1a6c n ILE 449 Ca -0.26 0.00 -0.20 0.00 -0.00 0.00 0.00 62.75 62.29 1a6c n ILE 449 Cb 0.50 -0.63 0.04 0.00 -0.00 0.00 0.00 39.64 39.55 1a6c n ILE 449 CO 0.00 0.00 0.00 -1.22 -0.00 0.00 0.00 176.55 175.33 1a6c n TYR 450 N -0.85 2.40 -3.95 4.28 4.01 -1.26 -4.73 117.16 117.07 1a6c n TYR 450 Ca 0.00 -2.14 -0.34 0.00 -0.16 0.00 0.00 57.90 55.26 1a6c n TYR 450 Cb 0.00 -0.33 -0.14 0.00 -0.31 0.00 0.00 39.34 38.56 1a6c n TYR 450 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1a6c s ASP 451 N -3.57 4.79 -0.57 7.72 1.01 -1.26 -5.03 116.67 119.77 1a6c s ASP 451 Ca 0.49 -1.33 0.06 0.00 0.71 0.00 0.00 52.55 52.48 1a6c s ASP 451 Cb 0.40 -1.67 0.32 0.00 1.01 0.00 0.00 42.92 42.97 1a6c s ASP 451 CO 0.02 -0.25 0.87 0.00 0.21 0.00 0.00 175.17 176.02 1a6c n LEU 452 N 4.57 3.85 0.00 1.23 -0.00 -1.26 -4.82 117.00 120.57 1a6c n LEU 452 Ca -0.13 -5.54 0.00 0.00 -0.00 0.00 0.00 56.01 50.34 1a6c n LEU 452 Cb 0.43 -0.43 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1a6c n LEU 452 CO 0.25 2.27 0.00 -2.11 -0.00 0.00 0.00 177.39 177.80 1a6c n ARG 453 N 0.11 0.00 -3.83 1.47 1.85 -1.26 -3.56 116.66 111.43 1a6c n ARG 453 Ca 0.30 0.00 -0.10 0.00 -1.00 0.00 0.00 57.85 57.05 1a6c n ARG 453 Cb 0.42 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.78 1a6c n ARG 453 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 1a6c s ARG 454 N -0.36 1.18 -0.04 2.89 6.06 -0.55 -4.97 118.95 123.15 1a6c s ARG 454 Ca 0.00 -0.99 -0.01 0.00 -2.50 0.00 0.00 55.73 52.23 1a6c s ARG 454 Cb 0.00 0.43 0.03 0.00 0.06 0.00 0.00 34.95 35.47 1a6c s ARG 454 CO 0.00 -0.45 0.08 0.99 -2.50 0.00 0.00 175.30 173.41 1a6c s THR 455 N -3.90 -0.05 -0.05 4.11 2.01 -1.26 0.43 115.64 116.93 1a6c s THR 455 Ca 0.11 0.18 -0.02 0.00 0.31 0.00 0.00 61.69 62.27 1a6c s THR 455 Cb 0.02 -0.14 0.04 0.00 0.01 0.00 0.00 72.50 72.42 1a6c s THR 455 CO -0.04 0.07 0.09 -1.83 -0.69 0.00 0.00 174.62 172.22 1a6c s GLU 456 N 1.00 -0.04 0.22 4.92 1.03 -1.07 -4.97 118.70 119.79 1a6c s GLU 456 Ca -0.08 0.43 -0.31 0.00 0.03 0.00 0.00 54.97 55.03 1a6c s GLU 456 Cb -0.11 -0.42 -0.11 0.00 -0.80 0.00 0.00 34.13 32.69 1a6c s GLU 456 CO -0.04 -0.31 1.63 0.00 -1.33 0.00 0.00 175.26 175.21 1a6c s ALA 457 N 2.14 3.83 -0.03 -0.84 0.00 -1.26 -2.87 121.76 122.73 1a6c s ALA 457 Ca 0.04 1.51 -0.19 0.00 0.00 0.00 0.00 51.96 53.32 1a6c s ALA 457 Cb -0.12 -3.65 0.04 0.00 0.00 0.00 0.00 23.12 19.38 1a6c s ALA 457 CO -0.04 -0.88 0.40 -2.00 0.00 0.00 0.00 175.76 173.24 1a6c s GLU 458 N 0.63 0.75 -0.09 0.00 -6.30 -0.80 -4.98 118.70 107.91 1a6c s GLU 458 Ca 0.69 -0.03 0.02 0.00 -2.50 0.00 0.00 54.97 53.15 1a6c s GLU 458 Cb -0.47 0.34 0.01 0.00 0.00 0.00 0.00 34.13 34.01 1a6c s GLU 458 CO 0.37 -0.21 -0.14 -1.50 0.02 0.00 0.00 175.26 173.80 1a6c s ILE 459 N -1.19 1.35 -0.40 -3.70 2.07 -1.26 -2.49 121.20 115.57 1a6c s ILE 459 Ca -0.12 -0.57 -0.37 0.00 -1.41 0.00 0.00 60.65 58.18 1a6c s ILE 459 Cb -0.04 -1.24 -0.14 0.00 0.13 0.00 0.00 42.46 41.18 1a6c s ILE 459 CO 0.05 0.41 2.19 -2.65 -1.91 0.00 0.00 174.94 173.03 1a6c n PRO 460 N 4.08 0.77 0.00 3.50 -0.02 -1.07 -4.66 135.00 137.60 1a6c n PRO 460 Ca -0.20 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1a6c n PRO 460 Cb 0.51 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1a6c n PRO 460 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1a6c n ILE 461 N 7.04 0.00 -1.44 4.25 -0.00 -1.16 -4.30 119.36 123.75 1a6c n ILE 461 Ca 0.45 0.00 -0.46 0.00 -0.00 0.00 0.00 62.75 62.74 1a6c n ILE 461 Cb 0.16 0.00 -0.12 0.00 -0.00 0.00 0.00 39.64 39.68 1a6c n ILE 461 CO 0.00 0.00 0.00 0.33 -0.00 0.00 0.00 176.55 176.88 1a6c n PHE 462 N 0.00 0.89 0.00 4.28 7.35 -1.23 -1.13 117.46 127.61 1a6c n PHE 462 Ca 0.00 0.44 0.00 0.00 -0.76 0.00 0.00 57.45 57.13 1a6c n PHE 462 Cb 0.00 -2.40 0.00 0.00 0.35 0.00 0.00 39.48 37.43 1a6c n PHE 462 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 1a6c n LEU 463 N 10.28 0.00 0.00 -2.13 4.32 -1.26 -4.38 117.00 123.82 1a6c n LEU 463 Ca 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.57 1a6c n LEU 463 Cb 0.08 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.88 1a6c n LEU 463 CO 0.89 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.67 1a6c n GLY 464 N 0.00 0.14 3.97 -0.72 0.00 -0.28 -4.64 105.19 103.66 1a6c n GLY 464 Ca 0.00 -0.41 -0.24 0.00 0.00 0.00 0.00 46.02 45.37 1a6c n GLY 464 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1a6c s SER 465 N 0.00 4.35 -0.10 1.61 0.15 -1.26 -1.31 113.70 117.15 1a6c s SER 465 Ca 0.00 -0.14 0.17 0.00 0.70 0.00 0.00 55.95 56.68 1a6c s SER 465 Cb 0.00 -0.29 -0.24 0.00 -1.71 0.00 0.00 66.02 63.79 1a6c s SER 465 CO 0.00 -1.86 0.38 0.00 1.20 0.00 0.00 173.24 172.96 1a6c n TYR 466 N -2.91 0.39 -3.93 3.44 4.19 -1.26 -4.42 117.16 112.67 1a6c n TYR 466 Ca 0.13 0.14 -0.10 0.00 3.31 0.00 0.00 57.90 61.39 1a6c n TYR 466 Cb 0.60 -1.00 -0.02 0.00 0.49 0.00 0.00 39.34 39.41 1a6c n TYR 466 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1a6c s ALA 467 N -2.71 -0.43 -0.83 2.98 0.00 -1.26 -4.39 121.76 115.12 1a6c s ALA 467 Ca -0.07 -0.82 -0.05 0.00 0.00 0.00 0.00 51.96 51.01 1a6c s ALA 467 Cb 0.08 0.92 0.05 0.00 0.00 0.00 0.00 23.12 24.17 1a6c s ALA 467 CO 0.83 -0.93 0.12 0.41 0.00 0.00 0.00 175.76 176.20 1a6c n GLY 468 N -0.48 -0.12 0.00 0.00 0.00 -1.26 -3.90 105.19 99.43 1a6c n GLY 468 Ca -0.04 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1a6c n GLY 468 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a6c n ALA 469 N -2.54 0.00 0.00 4.61 0.00 -1.26 -4.50 120.51 116.82 1a6c n ALA 469 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1a6c n ALA 469 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.74 1a6c n ALA 469 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1a6c n THR 470 N 0.00 0.00 -3.71 0.00 -2.24 -1.25 -4.48 114.28 102.60 1a6c n THR 470 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1a6c n THR 470 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1a6c n THR 470 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1a6c n PRO 471 N 0.00 1.81 0.22 -0.78 -0.04 -1.26 -4.93 135.00 130.02 1a6c n PRO 471 Ca 0.00 0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.61 1a6c n PRO 471 Cb 0.00 0.00 0.63 0.00 -0.04 0.00 0.00 33.50 34.09 1a6c n PRO 471 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1a6c h SER 472 N 0.00 0.00 0.00 3.54 0.87 -1.98 -3.10 113.55 112.88 1a6c h SER 472 Ca 0.00 0.00 -0.67 0.00 -1.23 0.00 0.00 61.79 59.89 1a6c h SER 472 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1a6c h SER 472 CO 0.00 0.00 2.81 0.61 -0.53 0.00 0.00 176.83 179.72 1a6c n GLY 473 N -0.01 3.59 2.51 5.77 0.00 -1.26 -4.48 105.19 111.30 1a6c n GLY 473 Ca 0.01 -1.42 -0.26 0.00 0.00 0.00 0.00 46.02 44.35 1a6c n GLY 473 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a6c s ALA 474 N 3.89 0.68 1.00 4.61 0.00 -1.18 -3.58 121.76 127.19 1a6c s ALA 474 Ca 0.52 -1.77 0.00 0.00 0.00 0.00 0.00 51.96 50.71 1a6c s ALA 474 Cb 0.14 -1.71 0.00 0.00 0.00 0.00 0.00 23.12 21.55 1a6c s ALA 474 CO -0.00 -2.10 0.00 1.47 0.00 0.00 0.00 175.76 175.13 1a6c n LEU 475 N 3.83 0.00 0.00 0.00 -0.00 -1.26 -4.66 117.00 114.91 1a6c n LEU 475 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.16 1a6c n LEU 475 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.83 1a6c n LEU 475 CO 0.12 -0.05 0.00 0.61 -0.00 0.00 0.00 177.39 178.07 1a6c n GLY 476 N 2.55 1.12 0.00 1.47 0.00 -1.15 -4.06 105.19 105.12 1a6c n GLY 476 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1a6c n GLY 476 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1a6c n LYS 477 N 0.00 0.00 -3.58 1.61 2.85 0.44 -3.70 118.16 115.79 1a6c n LYS 477 Ca 0.00 0.00 -0.37 0.00 -1.05 0.00 0.00 58.31 56.89 1a6c n LYS 477 Cb 0.00 0.00 -0.08 0.00 -0.65 0.00 0.00 35.03 34.30 1a6c n LYS 477 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 177.40 176.70 1a6c s GLN 478 N 0.00 4.18 0.49 -1.58 1.11 -0.91 -1.16 119.66 121.79 1a6c s GLN 478 Ca 0.00 -0.05 -0.09 0.00 0.01 0.00 0.00 55.36 55.23 1a6c s GLN 478 Cb 0.00 -3.48 -0.05 0.00 -1.01 0.00 0.00 33.01 28.47 1a6c s GLN 478 CO 0.00 0.14 0.86 1.21 0.01 0.00 0.00 175.29 177.51 1a6c s ASN 479 N 0.74 6.38 -0.49 5.90 3.84 -1.16 -2.18 114.94 127.97 1a6c s ASN 479 Ca 0.13 1.18 0.08 0.00 0.21 0.00 0.00 52.86 54.45 1a6c s ASN 479 Cb -0.13 -2.35 0.35 0.00 -0.55 0.00 0.00 41.25 38.56 1a6c s ASN 479 CO 0.04 -0.59 0.86 -1.22 -2.79 0.00 0.00 177.10 173.40 1a6c n TYR 480 N -1.99 2.47 -1.55 0.43 4.01 0.55 -3.93 117.16 117.14 1a6c n TYR 480 Ca 0.03 -3.90 -0.26 0.00 -0.16 0.00 0.00 57.90 53.61 1a6c n TYR 480 Cb 0.54 -0.45 -0.05 0.00 -0.31 0.00 0.00 39.34 39.07 1a6c n TYR 480 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1a6c n VAL 481 N -0.04 -0.05 -2.66 -0.72 0.31 -1.13 -3.95 118.33 110.08 1a6c n VAL 481 Ca 0.28 -0.67 -0.43 0.00 -0.01 0.00 0.00 64.34 63.51 1a6c n VAL 481 Cb 0.51 -2.43 0.00 0.00 -0.91 0.00 0.00 33.84 31.01 1a6c n VAL 481 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1a6c n ARG 482 N 8.90 3.30 0.16 5.55 5.12 -0.60 -0.66 116.66 138.43 1a6c n ARG 482 Ca 0.42 -3.53 0.18 0.00 -1.93 0.00 0.00 57.85 52.99 1a6c n ARG 482 Cb 0.49 -3.20 0.66 0.00 -1.16 0.00 0.00 32.46 29.25 1a6c n ARG 482 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 1a6c h ILE 483 N 4.81 0.16 -3.84 0.55 2.04 -0.42 -3.35 117.51 117.47 1a6c h ILE 483 Ca 0.39 0.00 -0.48 0.00 1.00 0.00 0.00 64.86 65.77 1a6c h ILE 483 Cb 0.83 0.51 0.20 0.00 -0.74 0.00 0.00 36.82 37.62 1a6c h ILE 483 CO 1.41 0.00 0.14 -0.55 0.00 0.00 0.00 178.15 179.15 1a6c s SER 484 N -4.53 2.13 -0.79 1.72 0.15 -0.12 -4.66 113.70 107.60 1a6c s SER 484 Ca -0.03 1.88 -0.25 0.00 0.70 0.00 0.00 55.95 58.24 1a6c s SER 484 Cb 0.11 -2.44 -0.04 0.00 -1.71 0.00 0.00 66.02 61.94 1a6c s SER 484 CO 0.39 -3.54 1.92 0.27 1.20 0.00 0.00 173.24 173.48 1a6c s ILE 485 N -2.58 3.41 0.11 6.45 -0.00 -1.26 -4.43 121.20 122.89 1a6c s ILE 485 Ca 0.67 -0.16 -0.27 0.00 -0.00 0.00 0.00 60.65 60.90 1a6c s ILE 485 Cb -0.23 -3.96 -0.08 0.00 -0.00 0.00 0.00 42.46 38.18 1a6c s ILE 485 CO 0.61 -0.92 1.64 0.58 -0.00 0.00 0.00 174.94 176.85 1a6c h VAL 486 N 7.13 0.43 0.00 8.37 2.07 -1.65 -3.37 116.25 129.22 1a6c h VAL 486 Ca -0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1a6c h VAL 486 Cb 1.06 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1a6c h VAL 486 CO 1.21 0.00 0.00 -0.46 0.02 0.00 0.00 177.57 178.34 1a6c n ASN 487 N -5.38 0.00 -1.73 0.57 2.04 -1.26 -1.08 115.26 108.42 1a6c n ASN 487 Ca -0.07 0.00 -0.02 0.00 -0.44 0.00 0.00 54.58 54.06 1a6c n ASN 487 Cb 0.29 0.00 -0.02 0.00 -2.53 0.00 0.00 39.78 37.52 1a6c n ASN 487 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1a6c n ALA 488 N 0.00 3.58 0.02 -2.53 0.00 -1.26 -3.49 120.51 116.83 1a6c n ALA 488 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.20 1a6c n ALA 488 Cb 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 17.99 1a6c n ALA 488 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1a6c n LYS 489 N 1.82 0.00 -2.38 0.00 4.76 -0.24 -4.39 118.16 117.73 1a6c n LYS 489 Ca 0.06 0.00 -0.37 0.00 -2.87 0.00 0.00 58.31 55.12 1a6c n LYS 489 Cb 0.41 -0.26 -0.03 0.00 -1.84 0.00 0.00 35.03 33.31 1a6c n LYS 489 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1a6c s ASP 490 N -5.10 5.96 0.00 4.39 1.01 -0.34 0.30 116.67 122.89 1a6c s ASP 490 Ca 0.00 -0.83 0.00 0.00 0.71 0.00 0.00 52.55 52.43 1a6c s ASP 490 Cb 0.00 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.37 1a6c s ASP 490 CO 0.00 -1.98 0.77 -0.38 0.21 0.00 0.00 175.17 173.80 1a6c n ILE 491 N 7.05 0.00 -3.74 0.77 2.08 0.17 -3.76 119.36 121.93 1a6c n ILE 491 Ca 0.27 1.27 -0.29 0.00 0.56 0.00 0.00 62.75 64.56 1a6c n ILE 491 Cb 0.50 -1.84 -0.16 0.00 -0.75 0.00 0.00 39.64 37.39 1a6c n ILE 491 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 1a6c s VAL 492 N -2.09 0.73 0.00 1.39 1.01 -1.26 -4.50 120.40 115.68 1a6c s VAL 492 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.01 1a6c s VAL 492 Cb 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 36.38 35.02 1a6c s VAL 492 CO 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 175.10 174.68 1a6c n ALA 493 N 4.94 0.00 -1.45 5.51 0.00 -1.14 -2.29 120.51 126.08 1a6c n ALA 493 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.97 1a6c n ALA 493 Cb 0.44 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.91 1a6c n ALA 493 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1a6c n LEU 494 N 0.00 0.01 -4.38 0.00 -0.00 -1.23 -4.44 117.00 106.97 1a6c n LEU 494 Ca 0.00 0.87 -0.31 0.00 -0.00 0.00 0.00 56.01 56.57 1a6c n LEU 494 Cb 0.00 -1.12 -0.14 0.00 -0.00 0.00 0.00 43.42 42.16 1a6c n LEU 494 CO 0.00 -2.96 -0.54 -0.13 -0.00 0.00 0.00 177.39 173.76 1a6c s ARG 495 N -1.65 2.04 -0.17 1.47 1.81 0.58 -2.68 118.95 120.35 1a6c s ARG 495 Ca 0.64 -0.98 0.01 0.00 -1.72 0.00 0.00 55.73 53.68 1a6c s ARG 495 Cb -0.57 -2.09 0.02 0.00 -0.45 0.00 0.00 34.95 31.85 1a6c s ARG 495 CO 0.58 0.55 -0.20 0.08 -0.68 0.00 0.00 175.30 175.63 1a6c s VAL 496 N -0.76 2.00 -0.35 3.52 1.01 0.47 -2.78 120.40 123.51 1a6c s VAL 496 Ca 0.12 -0.91 -0.04 0.00 0.00 0.00 0.00 61.98 61.15 1a6c s VAL 496 Cb -0.10 -1.81 0.07 0.00 0.00 0.00 0.00 36.38 34.54 1a6c s VAL 496 CO 0.02 0.53 0.10 0.00 0.00 0.00 0.00 175.10 175.75 1a6c s LEU 498 N 1.27 4.24 -0.37 0.00 0.05 -0.55 0.54 118.68 123.86 1a6c s LEU 498 Ca -0.00 0.85 -0.07 0.00 0.05 0.00 0.00 54.13 54.96 1a6c s LEU 498 Cb -0.21 -2.79 0.06 0.00 -2.05 0.00 0.00 46.19 41.21 1a6c s LEU 498 CO -0.01 -0.09 0.17 0.00 -0.55 0.00 0.00 176.35 175.87 1a6c s ARG 499 N 1.05 2.53 -0.37 1.48 1.70 -0.87 -1.88 118.95 122.59 1a6c s ARG 499 Ca 0.28 -1.36 -0.27 0.00 -0.47 0.00 0.00 55.73 53.90 1a6c s ARG 499 Cb -0.16 -3.58 -0.05 0.00 -0.57 0.00 0.00 34.95 30.60 1a6c s ARG 499 CO 0.11 -0.82 2.19 -2.14 -1.08 0.00 0.00 175.30 173.57 1a6c s PRO 500 N 1.37 2.75 0.30 3.89 0.02 -1.26 -2.23 135.00 139.84 1a6c s PRO 500 Ca 0.01 1.59 0.08 0.00 0.02 0.00 0.00 61.00 62.70 1a6c s PRO 500 Cb -0.21 -4.42 0.49 0.00 0.02 0.00 0.00 34.50 30.37 1a6c s PRO 500 CO 0.02 -2.55 1.71 0.87 -0.33 0.00 0.00 177.00 176.72 1a6c h LYS 501 N 16.36 0.16 0.00 5.54 1.57 -1.51 -3.45 116.57 135.24 1a6c h LYS 501 Ca -0.33 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1a6c h LYS 501 Cb 1.23 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 1a6c h LYS 501 CO 1.06 0.57 0.00 0.45 -0.57 0.00 0.00 179.45 180.97 1a6c n SER 502 N -4.01 0.00 -4.94 0.86 2.88 -1.21 -5.01 113.62 102.20 1a6c n SER 502 Ca -0.02 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.33 1a6c n SER 502 Cb 0.49 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.93 1a6c n SER 502 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1a6c s ILE 503 N 0.00 2.91 0.02 2.46 1.01 -1.26 -3.62 121.20 122.71 1a6c s ILE 503 Ca 0.00 -1.18 0.04 0.00 0.00 0.00 0.00 60.65 59.51 1a6c s ILE 503 Cb 0.00 -3.03 -0.02 0.00 0.01 0.00 0.00 42.46 39.43 1a6c s ILE 503 CO 0.00 -0.02 -0.13 -0.54 0.00 0.00 0.00 174.94 174.26 1a6c s LYS 504 N -4.22 0.93 -0.03 2.79 1.02 -0.31 -1.51 119.74 118.42 1a6c s LYS 504 Ca 0.51 -0.60 0.07 0.00 0.02 0.00 0.00 55.97 55.96 1a6c s LYS 504 Cb -0.07 -0.91 -0.02 0.00 -0.52 0.00 0.00 37.83 36.32 1a6c s LYS 504 CO 0.30 0.23 -0.23 -0.06 -0.92 0.00 0.00 175.35 174.68 1a6c s PHE 505 N -0.61 2.10 -0.06 3.18 0.40 0.94 -2.27 117.98 121.65 1a6c s PHE 505 Ca 0.02 -0.45 0.04 0.00 -0.60 0.00 0.00 56.93 55.94 1a6c s PHE 505 Cb -0.06 -1.36 -0.00 0.00 0.51 0.00 0.00 43.02 42.10 1a6c s PHE 505 CO 0.00 -0.08 -0.19 -1.58 0.70 0.00 0.00 175.22 174.08 1a6c s TRP 506 N -0.43 1.94 0.00 0.36 0.51 0.53 0.05 118.94 121.90 1a6c s TRP 506 Ca 0.06 -0.64 0.00 0.00 -2.12 0.00 0.00 56.10 53.40 1a6c s TRP 506 Cb -0.10 -1.31 0.00 0.00 -0.81 0.00 0.00 33.47 31.25 1a6c s TRP 506 CO 0.00 -0.24 0.00 0.41 -0.51 0.00 0.00 176.95 176.61 1a6c n GLY 507 N 3.30 -1.69 3.59 0.98 0.00 -1.24 -0.57 105.19 109.57 1a6c n GLY 507 Ca -0.19 -0.87 -0.43 0.00 0.00 0.00 0.00 46.02 44.53 1a6c n GLY 507 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1a6c s ARG 508 N -2.56 3.73 0.25 1.61 3.52 -1.05 -2.38 118.95 122.06 1a6c s ARG 508 Ca 0.00 0.41 -0.04 0.00 -0.13 0.00 0.00 55.73 55.96 1a6c s ARG 508 Cb 0.00 -3.85 0.02 0.00 -1.56 0.00 0.00 34.95 29.56 1a6c s ARG 508 CO 0.00 -1.03 0.40 0.45 -0.81 0.00 0.00 175.30 174.31 1a6c n SER 509 N 6.87 -1.15 -2.78 -2.12 2.88 -1.04 -4.90 113.62 111.39 1a6c n SER 509 Ca 0.06 -2.19 -0.13 0.00 -1.33 0.00 0.00 58.87 55.28 1a6c n SER 509 Cb 0.48 2.02 -0.04 0.00 -0.75 0.00 0.00 64.21 65.93 1a6c n SER 509 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1a6c n ALA 510 N -1.43 0.29 -3.39 -1.46 0.00 -1.26 -1.31 120.51 111.94 1a6c n ALA 510 Ca -0.10 -1.07 -0.06 0.00 0.00 0.00 0.00 53.44 52.21 1a6c n ALA 510 Cb 0.39 0.71 -0.07 0.00 0.00 0.00 0.00 19.45 20.48 1a6c n ALA 510 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1a6c s THR 511 N -2.28 -0.71 -0.14 0.00 2.01 -0.83 -4.71 115.64 108.97 1a6c s THR 511 Ca 0.09 -0.00 -0.13 0.00 0.31 0.00 0.00 61.69 61.96 1a6c s THR 511 Cb 0.00 -0.83 -0.05 0.00 0.01 0.00 0.00 72.50 71.64 1a6c s THR 511 CO 0.07 -0.05 0.29 -0.76 -0.69 0.00 0.00 174.62 173.47 1a6c s LEU 512 N 2.64 4.28 0.00 4.42 1.43 -1.26 -2.86 118.68 127.33 1a6c s LEU 512 Ca 0.10 0.54 0.00 0.00 -1.03 0.00 0.00 54.13 53.74 1a6c s LEU 512 Cb -0.14 -2.36 0.00 0.00 0.03 0.00 0.00 46.19 43.71 1a6c s LEU 512 CO -0.16 0.15 0.00 2.22 0.23 0.00 0.00 176.35 178.78