#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d1c s HIS 3 N 0.00 3.28 0.51 1.08 5.65 -1.26 -4.12 115.29 120.44 3d1c s HIS 3 Ca 0.00 -1.65 -0.19 0.00 0.25 0.00 0.00 55.06 53.47 3d1c s HIS 3 Cb 0.00 -4.25 -0.07 0.00 -1.18 0.00 0.00 32.58 27.08 3d1c s HIS 3 CO 0.00 -1.42 1.05 -1.01 -0.65 0.00 0.00 174.74 172.71 3d1c s HIS 4 N 2.15 2.97 -0.01 3.88 0.09 -0.79 -4.92 115.29 118.66 3d1c s HIS 4 Ca 0.34 1.56 -0.25 0.00 -0.00 0.00 0.00 55.06 56.72 3d1c s HIS 4 Cb -0.05 -3.07 -0.19 0.00 -0.00 0.00 0.00 32.58 29.27 3d1c s HIS 4 CO -0.07 -0.95 1.27 -0.22 -0.00 0.00 0.00 174.74 174.77 3d1c h LYS 5 N 1.30 0.08 -4.78 1.40 1.63 -1.79 -1.42 116.57 112.98 3d1c h LYS 5 Ca -0.49 -0.04 -0.41 0.00 -0.85 0.00 0.00 60.65 58.86 3d1c h LYS 5 Cb 1.22 0.00 -0.29 0.00 -0.60 0.00 0.00 32.23 32.57 3d1c h LYS 5 CO 0.59 0.56 -0.78 0.08 -3.45 0.00 0.00 179.45 176.44 3d1c s VAL 6 N -4.21 0.77 -0.09 2.00 1.01 -0.76 -0.92 120.40 118.20 3d1c s VAL 6 Ca -0.16 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 61.44 3d1c s VAL 6 Cb 0.02 -0.65 0.01 0.00 0.00 0.00 0.00 36.38 35.76 3d1c s VAL 6 CO 0.69 0.22 -0.18 0.00 0.00 0.00 0.00 175.10 175.83 3d1c s ALA 7 N -0.18 1.76 -0.19 5.51 0.00 -0.43 -1.15 121.76 127.08 3d1c s ALA 7 Ca 0.03 -0.74 -0.05 0.00 0.00 0.00 0.00 51.96 51.20 3d1c s ALA 7 Cb -0.04 -0.75 -0.03 0.00 0.00 0.00 0.00 23.12 22.30 3d1c s ALA 7 CO -0.00 0.12 0.00 0.42 0.00 0.00 0.00 175.76 176.30 3d1c s ILE 8 N 0.63 4.08 -0.50 0.00 1.01 -0.13 -1.54 121.20 124.76 3d1c s ILE 8 Ca -0.14 -0.28 -0.18 0.00 0.00 0.00 0.00 60.65 60.06 3d1c s ILE 8 Cb -0.16 -2.83 0.06 0.00 0.01 0.00 0.00 42.46 39.54 3d1c s ILE 8 CO 0.04 0.44 0.56 -0.63 0.00 0.00 0.00 174.94 175.35 3d1c s ILE 9 N 0.80 4.98 0.00 2.92 -1.09 0.33 -1.16 121.20 127.98 3d1c s ILE 9 Ca 0.01 -0.66 0.00 0.00 -2.23 0.00 0.00 60.65 57.76 3d1c s ILE 9 Cb -0.14 -4.25 0.00 0.00 -1.58 0.00 0.00 42.46 36.49 3d1c s ILE 9 CO 0.02 -0.74 0.00 0.61 -1.23 0.00 0.00 174.94 173.60 3d1c n GLY 10 N 5.18 3.10 2.71 6.18 0.00 0.48 -0.52 105.19 122.32 3d1c n GLY 10 Ca -0.08 -1.37 -0.31 0.00 0.00 0.00 0.00 46.02 44.26 3d1c n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d1c n ALA 11 N 1.10 5.34 -2.03 4.61 0.00 -1.26 -4.11 120.51 124.16 3d1c n ALA 11 Ca 0.00 -4.44 0.00 0.00 0.00 0.00 0.00 53.44 49.00 3d1c n ALA 11 Cb 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.39 3d1c n ALA 11 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d1c n GLY 12 N -0.37 1.91 0.24 0.00 0.00 -1.26 -1.47 105.19 104.24 3d1c n GLY 12 Ca 0.40 -2.04 -0.05 0.00 0.00 0.00 0.00 46.02 44.33 3d1c n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d1c h ALA 13 N -0.96 0.12 -0.25 4.61 0.00 -1.94 -1.94 119.26 118.91 3d1c h ALA 13 Ca 0.00 0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 3d1c h ALA 13 Cb 0.00 0.46 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 3d1c h ALA 13 CO 0.00 -0.55 -0.30 0.00 0.00 0.00 0.00 179.25 178.40 3d1c h ALA 14 N 1.19 0.37 -0.39 0.00 0.00 -1.93 -2.04 119.26 116.46 3d1c h ALA 14 Ca 0.20 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 3d1c h ALA 14 Cb 0.42 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3d1c h ALA 14 CO -0.48 0.40 0.05 0.78 0.00 0.00 0.00 179.25 180.00 3d1c h GLY 15 N 0.36 0.71 0.81 0.00 0.00 -1.69 -3.15 103.07 100.11 3d1c h GLY 15 Ca 0.03 -0.48 -0.02 0.00 0.00 0.00 0.00 47.33 46.87 3d1c h GLY 15 CO 0.07 0.44 0.02 -2.22 0.00 0.00 0.00 176.54 174.86 3d1c h ILE 16 N 0.50 1.21 0.00 2.60 1.08 -1.39 -1.94 117.51 119.57 3d1c h ILE 16 Ca 0.12 -0.68 0.00 0.00 -0.39 0.00 0.00 64.86 63.91 3d1c h ILE 16 Cb 0.38 1.41 0.00 0.00 -3.07 0.00 0.00 36.82 35.55 3d1c h ILE 16 CO 0.01 0.20 0.00 0.61 -0.69 0.00 0.00 178.15 178.28 3d1c n GLY 17 N -0.44 0.00 1.71 5.37 0.00 -0.77 -1.92 105.19 109.14 3d1c n GLY 17 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 3d1c n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d1c n ALA 19 N 0.57 0.00 -0.25 4.61 0.00 -0.73 -1.51 120.51 123.20 3d1c n ALA 19 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 3d1c n ALA 19 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 3d1c n ALA 19 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3d1c h ILE 20 N 0.00 1.25 -0.49 0.00 2.04 -1.66 -2.07 117.51 116.58 3d1c h ILE 20 Ca 0.00 -0.76 -0.12 0.00 1.00 0.00 0.00 64.86 64.98 3d1c h ILE 20 Cb 0.00 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 3d1c h ILE 20 CO 0.00 0.31 -0.16 0.74 0.00 0.00 0.00 178.15 179.03 3d1c h THR 21 N 1.00 1.27 -0.74 -0.27 2.02 -1.55 -2.21 112.91 112.43 3d1c h THR 21 Ca 0.23 -1.31 -0.04 0.00 0.77 0.00 0.00 66.41 66.06 3d1c h THR 21 Cb 0.20 1.07 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 3d1c h THR 21 CO -0.02 0.45 0.31 -0.07 0.37 0.00 0.00 175.52 176.56 3d1c h LEU 22 N 0.83 1.00 -0.57 2.58 3.38 -1.78 -2.04 115.31 118.71 3d1c h LEU 22 Ca 0.12 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 3d1c h LEU 22 Cb 0.72 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 3d1c h LEU 22 CO 0.06 0.89 0.35 0.50 0.09 0.00 0.00 178.44 180.33 3d1c h LYS 23 N 1.07 0.78 0.00 1.13 3.64 -0.93 0.23 116.57 122.49 3d1c h LYS 23 Ca 0.25 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.56 3d1c h LYS 23 Cb 0.19 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.84 3d1c h LYS 23 CO -0.02 0.55 -0.02 -0.44 -2.27 0.00 0.00 179.45 177.24 3d1c h ASP 24 N 0.78 0.00 -0.58 4.20 3.32 -0.75 -1.07 116.42 122.31 3d1c h ASP 24 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 3d1c h ASP 24 Cb -0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.52 3d1c h ASP 24 CO -0.04 0.02 0.00 0.49 -1.72 0.00 0.00 179.24 177.99 3d1c n PHE 25 N -3.75 0.94 -0.92 4.55 3.01 -0.81 -4.91 117.46 115.58 3d1c n PHE 25 Ca -0.03 -0.43 0.00 0.00 1.01 0.00 0.00 57.45 58.00 3d1c n PHE 25 Cb 0.11 -0.07 0.00 0.00 -0.01 0.00 0.00 39.48 39.51 3d1c n PHE 25 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3d1c n GLY 26 N 1.31 0.46 3.22 1.37 0.00 -0.40 -5.00 105.19 106.15 3d1c n GLY 26 Ca 0.21 -0.77 -0.37 0.00 0.00 0.00 0.00 46.02 45.09 3d1c n GLY 26 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d1c s ILE 27 N -2.00 3.44 -0.01 -0.61 1.01 0.74 -4.92 121.20 118.86 3d1c s ILE 27 Ca 0.00 -1.30 0.05 0.00 0.00 0.00 0.00 60.65 59.40 3d1c s ILE 27 Cb 0.00 -2.99 -0.08 0.00 0.01 0.00 0.00 42.46 39.40 3d1c s ILE 27 CO 0.00 -0.19 0.11 0.35 0.00 0.00 0.00 174.94 175.21 3d1c n THR 28 N 4.72 0.01 -1.70 2.92 -2.24 -1.26 -2.27 114.28 114.45 3d1c n THR 28 Ca -0.12 -0.12 -0.42 0.00 -2.27 0.00 0.00 64.05 61.12 3d1c n THR 28 Cb 0.44 0.36 -0.01 0.00 -2.10 0.00 0.00 70.33 69.02 3d1c n THR 28 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3d1c n ASP 29 N -1.69 3.66 -3.98 3.42 2.03 -1.26 -4.84 116.55 113.89 3d1c n ASP 29 Ca -0.01 -2.81 -0.27 0.00 0.52 0.00 0.00 54.79 52.23 3d1c n ASP 29 Cb 0.14 -1.55 -0.17 0.00 -0.72 0.00 0.00 41.12 38.82 3d1c n ASP 29 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 3d1c s VAL 30 N 3.94 1.19 -0.01 5.18 1.01 -1.26 -1.82 120.40 128.62 3d1c s VAL 30 Ca 0.51 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 62.05 3d1c s VAL 30 Cb 0.13 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 3d1c s VAL 30 CO -0.02 0.38 0.01 0.27 0.00 0.00 0.00 175.10 175.74 3d1c s ILE 31 N 1.19 4.25 -0.15 2.22 -4.36 -0.30 -4.38 121.20 119.67 3d1c s ILE 31 Ca -0.04 -0.54 -0.01 0.00 -0.26 0.00 0.00 60.65 59.80 3d1c s ILE 31 Cb -0.14 -2.89 -0.01 0.00 1.25 0.00 0.00 42.46 40.66 3d1c s ILE 31 CO -0.03 0.39 -0.12 -0.63 0.24 0.00 0.00 174.94 174.79 3d1c s ILE 32 N -1.08 3.02 -0.24 8.37 1.01 -0.33 -0.95 121.20 130.99 3d1c s ILE 32 Ca 0.19 -0.66 -0.04 0.00 0.00 0.00 0.00 60.65 60.14 3d1c s ILE 32 Cb -0.12 -2.28 -0.00 0.00 0.01 0.00 0.00 42.46 40.07 3d1c s ILE 32 CO 0.10 0.51 -0.01 -0.76 0.00 0.00 0.00 174.94 174.78 3d1c s LEU 33 N 0.60 3.20 -0.08 2.97 1.43 -0.31 -0.71 118.68 125.78 3d1c s LEU 33 Ca -0.07 -0.53 0.04 0.00 -1.03 0.00 0.00 54.13 52.53 3d1c s LEU 33 Cb -0.15 -1.77 0.00 0.00 0.03 0.00 0.00 46.19 44.30 3d1c s LEU 33 CO 0.03 -0.08 -0.19 -0.70 0.23 0.00 0.00 176.35 175.64 3d1c s GLU 34 N 1.47 2.40 0.20 1.70 2.56 -0.22 -0.39 118.70 126.43 3d1c s GLU 34 Ca 0.04 -0.70 -0.02 0.00 0.00 0.00 0.00 54.97 54.29 3d1c s GLU 34 Cb -0.15 -1.90 0.15 0.00 2.00 0.00 0.00 34.13 34.23 3d1c s GLU 34 CO -0.02 0.16 1.54 1.57 -0.56 0.00 0.00 175.26 177.95 3d1c h LYS 35 N 6.67 0.55 0.00 4.30 2.10 -1.83 0.17 116.57 128.53 3d1c h LYS 35 Ca -0.26 -0.32 0.00 0.00 -2.00 0.00 0.00 60.65 58.07 3d1c h LYS 35 Cb 1.21 0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 3d1c h LYS 35 CO 0.47 0.92 0.00 0.41 -2.00 0.00 0.00 179.45 179.25 3d1c n GLY 36 N 0.15 1.03 3.62 0.07 0.00 -1.26 -3.64 105.19 105.16 3d1c n GLY 36 Ca -0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 3d1c n GLY 36 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3d1c s THR 37 N 3.19 1.91 0.04 2.61 -4.23 -1.26 -0.94 115.64 116.95 3d1c s THR 37 Ca 0.00 -2.00 -0.35 0.00 -1.18 0.00 0.00 61.69 58.16 3d1c s THR 37 Cb 0.00 -2.94 -0.14 0.00 1.34 0.00 0.00 72.50 70.76 3d1c s THR 37 CO 0.00 0.00 1.64 0.52 -0.54 0.00 0.00 174.62 176.24 3d1c n VAL 38 N -0.97 0.19 -1.79 2.29 0.31 -1.26 -1.37 118.33 115.73 3d1c n VAL 38 Ca -0.06 -0.03 -0.05 0.00 -0.01 0.00 0.00 64.34 64.19 3d1c n VAL 38 Cb 0.67 -1.49 -0.01 0.00 -0.91 0.00 0.00 33.84 32.10 3d1c n VAL 38 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3d1c n GLY 39 N 3.62 0.36 0.31 2.92 0.00 -0.54 -4.85 105.19 107.01 3d1c n GLY 39 Ca 0.20 -0.73 0.03 0.00 0.00 0.00 0.00 46.02 45.52 3d1c n GLY 39 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3d1c h HIS 40 N 0.00 -0.46 -0.58 1.61 6.17 -1.47 -1.95 115.15 118.48 3d1c h HIS 40 Ca -0.12 0.08 -0.01 0.00 0.71 0.00 0.00 60.37 61.03 3d1c h HIS 40 Cb 0.85 0.33 -0.03 0.00 2.52 0.00 0.00 27.41 31.08 3d1c h HIS 40 CO 0.14 -0.36 0.34 0.77 0.71 0.00 0.00 177.93 179.53 3d1c h SER 41 N -0.00 0.71 -0.71 3.26 0.02 -1.92 -2.61 113.55 112.29 3d1c h SER 41 Ca 0.39 -0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 61.25 3d1c h SER 41 Cb 0.60 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.93 3d1c h SER 41 CO -0.85 0.58 0.38 -0.26 -1.14 0.00 0.00 176.83 175.54 3d1c h PHE 42 N 0.78 1.00 0.00 3.45 0.04 -1.65 -1.62 116.94 118.95 3d1c h PHE 42 Ca 0.21 -0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.95 3d1c h PHE 42 Cb 0.01 -0.32 -0.00 0.00 2.20 0.00 0.00 35.95 37.84 3d1c h PHE 42 CO -0.02 0.71 -0.02 0.87 -0.60 0.00 0.00 178.31 179.25 3d1c h LYS 43 N 1.02 0.00 -0.42 1.51 1.57 -1.05 -2.52 116.57 116.69 3d1c h LYS 43 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 3d1c h LYS 43 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 3d1c h LYS 43 CO -0.04 0.02 0.00 0.72 -0.57 0.00 0.00 179.45 179.58 3d1c n HIS 44 N -3.16 1.25 -2.06 -1.35 8.25 -0.63 -4.87 115.22 112.65 3d1c n HIS 44 Ca -0.01 -0.74 -0.34 0.00 -0.26 0.00 0.00 57.72 56.37 3d1c n HIS 44 Cb 0.20 -0.31 0.02 0.00 1.12 0.00 0.00 29.99 31.02 3d1c n HIS 44 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 3d1c s TRP 45 N -2.36 2.71 0.55 4.41 0.52 -0.95 -4.78 118.94 119.04 3d1c s TRP 45 Ca 0.44 1.55 -0.21 0.00 0.02 0.00 0.00 56.10 57.90 3d1c s TRP 45 Cb 0.33 -3.20 -0.06 0.00 -1.15 0.00 0.00 33.47 29.39 3d1c s TRP 45 CO 0.15 -1.52 1.12 -2.30 0.02 0.00 0.00 176.95 174.42 3d1c n PRO 46 N -1.79 1.26 -0.07 4.98 -0.02 -1.22 -4.86 135.00 133.29 3d1c n PRO 46 Ca 0.11 0.47 0.16 0.00 -2.02 0.00 0.00 63.50 62.21 3d1c n PRO 46 Cb 0.52 -2.30 0.57 0.00 -0.02 0.00 0.00 33.50 32.26 3d1c n PRO 46 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3d1c h LYS 47 N 1.00 0.25 0.00 -0.52 3.64 -1.03 -2.12 116.57 117.79 3d1c h LYS 47 Ca -0.49 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 3d1c h LYS 47 Cb 1.34 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 3d1c h LYS 47 CO 0.54 0.17 -0.84 -1.13 -2.27 0.00 0.00 179.45 175.92 3d1c n SER 48 N -4.44 0.64 -4.72 4.20 3.41 -1.26 -4.86 113.62 106.59 3d1c n SER 48 Ca 0.11 -0.09 -0.43 0.00 -0.26 0.00 0.00 58.87 58.21 3d1c n SER 48 Cb 0.49 0.51 -0.03 0.00 -0.26 0.00 0.00 64.21 64.93 3d1c n SER 48 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3d1c n THR 49 N -1.99 0.50 -4.22 6.66 -1.04 -0.80 -5.02 114.28 108.37 3d1c n THR 49 Ca 0.03 -0.12 -0.20 0.00 -2.04 0.00 0.00 64.05 61.71 3d1c n THR 49 Cb 0.43 -1.88 -0.12 0.00 -1.82 0.00 0.00 70.33 66.94 3d1c n THR 49 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 3d1c s ARG 50 N 0.32 0.90 0.26 -2.82 1.81 -1.26 -3.89 118.95 114.28 3d1c s ARG 50 Ca 0.70 -0.99 -0.31 0.00 -1.72 0.00 0.00 55.73 53.42 3d1c s ARG 50 Cb -0.53 -0.97 -0.12 0.00 -0.45 0.00 0.00 34.95 32.87 3d1c s ARG 50 CO 0.41 0.22 1.53 0.25 -0.68 0.00 0.00 175.30 177.03 3d1c n THR 51 N 1.29 0.90 0.20 0.02 -2.24 -0.18 -4.86 114.28 109.40 3d1c n THR 51 Ca -0.21 -0.22 0.07 0.00 -2.27 0.00 0.00 64.05 61.42 3d1c n THR 51 Cb 0.54 -1.75 0.37 0.00 -2.10 0.00 0.00 70.33 67.39 3d1c n THR 51 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 3d1c h ILE 52 N 3.26 0.80 -3.32 2.28 3.07 -1.97 -3.39 117.51 118.24 3d1c h ILE 52 Ca -0.46 -1.41 -0.56 0.00 1.55 0.00 0.00 64.86 63.98 3d1c h ILE 52 Cb 1.25 1.88 -0.05 0.00 -0.27 0.00 0.00 36.82 39.63 3d1c h ILE 52 CO 0.79 0.33 0.40 0.42 -1.05 0.00 0.00 178.15 179.04 3d1c s THR 53 N -3.63 4.87 0.10 0.16 -4.23 -1.26 -4.62 115.64 107.03 3d1c s THR 53 Ca 0.00 1.84 -0.23 0.00 -1.18 0.00 0.00 61.69 62.12 3d1c s THR 53 Cb 0.11 -4.22 -0.07 0.00 1.34 0.00 0.00 72.50 69.66 3d1c s THR 53 CO 0.67 0.08 0.70 -2.16 -0.54 0.00 0.00 174.62 173.38 3d1c s PRO 54 N 1.64 4.43 -0.10 3.99 0.04 -1.26 -4.76 135.00 138.98 3d1c s PRO 54 Ca 0.45 0.99 -0.19 0.00 0.04 0.00 0.00 61.00 62.28 3d1c s PRO 54 Cb -0.18 -3.28 -0.04 0.00 0.04 0.00 0.00 34.50 31.03 3d1c s PRO 54 CO 0.18 0.52 0.53 -1.12 0.04 0.00 0.00 177.00 177.15 3d1c s SER 55 N -0.84 6.76 -0.10 6.66 0.01 0.41 -4.73 113.70 121.87 3d1c s SER 55 Ca 0.34 0.91 -0.09 0.00 1.31 0.00 0.00 55.95 58.42 3d1c s SER 55 Cb -0.21 -2.32 0.03 0.00 0.21 0.00 0.00 66.02 63.73 3d1c s SER 55 CO 0.23 -0.02 0.26 0.12 0.41 0.00 0.00 173.24 174.24 3d1c s PHE 56 N 0.65 -0.29 -1.25 2.43 2.19 -1.26 -4.39 117.98 116.06 3d1c s PHE 56 Ca 0.29 0.71 -0.16 0.00 0.33 0.00 0.00 56.93 58.10 3d1c s PHE 56 Cb -0.16 0.10 0.12 0.00 -1.31 0.00 0.00 43.02 41.77 3d1c s PHE 56 CO 0.12 -0.15 1.57 0.99 1.83 0.00 0.00 175.22 179.59 3d1c s THR 57 N 0.23 4.60 -2.52 0.12 2.01 -1.26 -3.64 115.64 115.19 3d1c s THR 57 Ca -0.01 -2.28 0.27 0.00 0.31 0.00 0.00 61.69 59.98 3d1c s THR 57 Cb -0.02 -5.04 0.46 0.00 0.01 0.00 0.00 72.50 67.91 3d1c s THR 57 CO -0.00 -1.81 1.65 -1.54 -0.69 0.00 0.00 174.62 172.22 3d1c n SER 58 N 6.94 1.71 -0.27 3.53 3.41 -1.26 -4.65 113.62 123.03 3d1c n SER 58 Ca 0.42 -1.54 0.22 0.00 -0.26 0.00 0.00 58.87 57.72 3d1c n SER 58 Cb 0.44 0.02 0.41 0.00 -0.26 0.00 0.00 64.21 64.82 3d1c n SER 58 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3d1c n ASN 59 N 0.30 0.17 0.01 4.04 4.13 -1.26 -1.60 115.26 121.05 3d1c n ASN 59 Ca 0.18 1.37 -0.12 0.00 1.68 0.00 0.00 54.58 57.69 3d1c n ASN 59 Cb 0.40 -0.62 -0.06 0.00 -1.54 0.00 0.00 39.78 37.96 3d1c n ASN 59 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 3d1c h GLY 60 N 0.00 0.09 -5.02 7.41 0.00 -2.00 -3.34 103.07 100.21 3d1c h GLY 60 Ca 0.64 -0.04 -0.68 0.00 0.00 0.00 0.00 47.33 47.24 3d1c h GLY 60 CO -0.67 0.04 0.93 0.69 0.00 0.00 0.00 176.54 177.53 3d1c n PHE 61 N -5.01 2.47 -0.79 5.60 3.01 -0.63 -5.08 117.46 117.03 3d1c n PHE 61 Ca -0.06 -2.25 0.00 0.00 1.01 0.00 0.00 57.45 56.15 3d1c n PHE 61 Cb 0.06 -1.30 0.00 0.00 -0.01 0.00 0.00 39.48 38.23 3d1c n PHE 61 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3d1c n GLY 62 N 0.13 1.09 3.40 1.37 0.00 -1.25 -5.10 105.19 104.83 3d1c n GLY 62 Ca 0.52 -0.24 -0.30 0.00 0.00 0.00 0.00 46.02 46.00 3d1c n GLY 62 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3d1c s PRO 64 N -1.72 1.77 0.00 1.61 0.02 -1.26 -4.00 135.00 131.42 3d1c s PRO 64 Ca 0.00 -1.14 0.00 0.00 0.02 0.00 0.00 61.00 59.88 3d1c s PRO 64 Cb 0.00 -2.03 0.00 0.00 0.02 0.00 0.00 34.50 32.49 3d1c s PRO 64 CO 0.00 0.50 0.00 -3.47 -0.33 0.00 0.00 177.00 173.70 3d1c n ASP 65 N 1.41 0.00 0.00 2.53 -0.08 -1.24 -4.81 116.55 114.35 3d1c n ASP 65 Ca -0.17 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.11 3d1c n ASP 65 Cb 0.52 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.98 3d1c n ASP 65 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 3d1c n ASN 67 N 0.00 0.00 -4.80 1.67 3.02 -1.26 -4.81 115.26 109.08 3d1c n ASN 67 Ca 0.00 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.20 3d1c n ASN 67 Cb 0.00 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.11 3d1c n ASN 67 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3d1c s ALA 68 N 0.00 3.08 -1.39 5.41 0.00 -1.26 -4.86 121.76 122.74 3d1c s ALA 68 Ca 0.00 0.52 0.14 0.00 0.00 0.00 0.00 51.96 52.62 3d1c s ALA 68 Cb 0.00 -3.20 0.27 0.00 0.00 0.00 0.00 23.12 20.20 3d1c s ALA 68 CO 0.00 0.02 1.17 0.44 0.00 0.00 0.00 175.76 177.39 3d1c n ILE 69 N -0.19 0.60 0.00 0.00 -6.64 -1.26 -4.85 119.36 107.01 3d1c n ILE 69 Ca 0.05 -0.80 0.00 0.00 -1.77 0.00 0.00 62.75 60.23 3d1c n ILE 69 Cb 0.52 0.82 0.00 0.00 -1.44 0.00 0.00 39.64 39.54 3d1c n ILE 69 CO 0.00 0.00 0.00 -1.54 -1.77 0.00 0.00 176.55 173.24 3d1c n SER 70 N 0.77 0.00 0.00 7.28 3.41 -1.26 -4.49 113.62 119.33 3d1c n SER 70 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 3d1c n SER 70 Cb 0.42 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 3d1c n SER 70 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3d1c n ASP 72 N 0.00 0.00 -4.49 4.04 8.00 -1.26 -4.79 116.55 118.05 3d1c n ASP 72 Ca 0.00 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.27 3d1c n ASP 72 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.00 3d1c n ASP 72 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3d1c s THR 73 N 0.00 1.81 -0.30 -3.53 -4.23 -1.26 -5.15 115.64 102.98 3d1c s THR 73 Ca 0.00 -2.12 -0.09 0.00 -1.18 0.00 0.00 61.69 58.29 3d1c s THR 73 Cb 0.00 -2.60 0.17 0.00 1.34 0.00 0.00 72.50 71.41 3d1c s THR 73 CO 0.00 -0.21 0.86 -0.55 -0.54 0.00 0.00 174.62 174.18 3d1c s SER 74 N -3.52 -0.85 0.52 3.99 0.15 -1.26 -4.48 113.70 108.25 3d1c s SER 74 Ca 0.32 0.71 0.24 0.00 0.70 0.00 0.00 55.95 57.92 3d1c s SER 74 Cb 0.05 1.78 1.35 0.00 -1.71 0.00 0.00 66.02 67.49 3d1c s SER 74 CO 0.14 -0.16 2.00 -0.65 1.20 0.00 0.00 173.24 175.77 3d1c h PRO 75 N 7.89 0.04 -0.35 5.44 0.11 -1.93 -0.42 132.00 142.78 3d1c h PRO 75 Ca -0.17 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.86 3d1c h PRO 75 Cb 1.15 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 3d1c h PRO 75 CO 0.08 0.03 -0.08 0.00 -0.21 0.00 0.00 178.00 177.81 3d1c h ALA 76 N 1.74 1.21 0.63 -0.75 0.00 -1.87 0.40 119.26 120.62 3d1c h ALA 76 Ca 0.25 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3d1c h ALA 76 Cb 0.94 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.59 3d1c h ALA 76 CO -0.01 0.51 -0.30 0.35 0.00 0.00 0.00 179.25 179.80 3d1c h PHE 77 N 0.55 -0.78 -0.85 0.00 3.57 -1.44 -0.07 116.94 117.91 3d1c h PHE 77 Ca 0.10 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.60 3d1c h PHE 77 Cb 0.47 0.26 -0.04 0.00 2.79 0.00 0.00 35.95 39.43 3d1c h PHE 77 CO 0.02 -0.47 0.56 1.15 -2.23 0.00 0.00 178.31 177.34 3d1c h THR 78 N -1.20 1.21 -0.00 4.41 2.02 -1.36 -3.35 112.91 114.63 3d1c h THR 78 Ca -0.09 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.70 3d1c h THR 78 Cb 0.66 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 3d1c h THR 78 CO 0.14 0.21 -0.15 0.49 0.37 0.00 0.00 175.52 176.58 3d1c n PHE 79 N -4.50 0.00 -3.49 3.16 3.72 0.13 -5.01 117.46 111.46 3d1c n PHE 79 Ca 0.09 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.24 3d1c n PHE 79 Cb 0.03 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.59 3d1c n PHE 79 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3d1c n ASN 80 N -0.59 -4.98 -4.31 4.37 4.13 -0.04 -4.99 115.26 108.85 3d1c n ASN 80 Ca 0.02 -0.51 -0.23 0.00 1.68 0.00 0.00 54.58 55.54 3d1c n ASN 80 Cb 0.10 -4.01 -0.12 0.00 -1.54 0.00 0.00 39.78 34.21 3d1c n ASN 80 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 3d1c s GLU 81 N -6.18 1.21 -0.26 3.52 2.02 -1.26 -5.05 118.70 112.70 3d1c s GLU 81 Ca 0.49 -1.30 -0.10 0.00 0.02 0.00 0.00 54.97 54.08 3d1c s GLU 81 Cb -0.24 -1.35 -0.12 0.00 0.10 0.00 0.00 34.13 32.52 3d1c s GLU 81 CO 0.60 0.29 -0.31 -1.91 0.02 0.00 0.00 175.26 173.95 3d1c n GLU 82 N 0.64 0.56 -3.72 1.61 2.13 -1.26 -4.03 120.64 116.56 3d1c n GLU 82 Ca -0.16 0.22 -0.38 0.00 0.66 0.00 0.00 57.16 57.50 3d1c n GLU 82 Cb 0.55 -1.43 -0.12 0.00 0.27 0.00 0.00 31.44 30.72 3d1c n GLU 82 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 3d1c s HIS 83 N -2.47 3.21 -0.09 4.31 3.76 -1.26 -0.44 115.29 122.31 3d1c s HIS 83 Ca -0.35 -1.15 -0.17 0.00 -0.15 0.00 0.00 55.06 53.24 3d1c s HIS 83 Cb 0.13 -2.30 -0.05 0.00 1.11 0.00 0.00 32.58 31.47 3d1c s HIS 83 CO 0.47 -0.65 0.43 0.42 -0.85 0.00 0.00 174.74 174.56 3d1c s ILE 84 N 1.47 5.15 0.72 0.60 -1.09 -1.26 -4.70 121.20 122.09 3d1c s ILE 84 Ca 0.01 0.87 -0.12 0.00 -2.23 0.00 0.00 60.65 59.17 3d1c s ILE 84 Cb -0.18 -3.76 0.03 0.00 -1.58 0.00 0.00 42.46 36.96 3d1c s ILE 84 CO 0.03 0.41 1.09 -0.94 -1.23 0.00 0.00 174.94 174.30 3d1c s SER 85 N 0.10 4.89 0.26 3.58 1.04 -1.26 -1.01 113.70 121.29 3d1c s SER 85 Ca 0.24 1.84 -0.03 0.00 0.48 0.00 0.00 55.95 58.49 3d1c s SER 85 Cb -0.15 -2.53 0.32 0.00 0.10 0.00 0.00 66.02 63.76 3d1c s SER 85 CO 0.10 -1.77 1.77 1.23 0.98 0.00 0.00 173.24 175.55 3d1c h GLY 86 N -0.62 0.92 0.94 7.32 0.00 -1.75 -1.33 103.07 108.55 3d1c h GLY 86 Ca -0.45 -0.59 -0.01 0.00 0.00 0.00 0.00 47.33 46.29 3d1c h GLY 86 CO 0.53 0.55 0.15 -2.09 0.00 0.00 0.00 176.54 175.68 3d1c h GLU 87 N 0.80 0.45 -0.59 4.80 4.81 -1.90 -0.84 114.58 122.11 3d1c h GLU 87 Ca 0.16 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.28 3d1c h GLU 87 Cb 0.41 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 3d1c h GLU 87 CO 0.01 0.42 0.17 1.15 -0.73 0.00 0.00 179.01 180.03 3d1c h THR 88 N 0.37 1.23 -0.28 0.32 2.02 -1.88 -2.63 112.91 112.06 3d1c h THR 88 Ca 0.11 -0.81 -0.16 0.00 0.77 0.00 0.00 66.41 66.32 3d1c h THR 88 Cb 0.12 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 3d1c h THR 88 CO -0.01 0.31 -0.47 0.22 0.37 0.00 0.00 175.52 175.93 3d1c h TYR 89 N 0.88 0.92 -0.62 3.16 3.20 -1.01 0.35 116.97 123.84 3d1c h TYR 89 Ca 0.19 -0.30 0.06 0.00 3.14 0.00 0.00 58.73 61.83 3d1c h TYR 89 Cb 0.28 -0.18 -0.06 0.00 1.54 0.00 0.00 36.73 38.31 3d1c h TYR 89 CO 0.02 1.08 0.32 0.00 -1.64 0.00 0.00 178.16 177.93 3d1c h ALA 90 N 0.87 0.82 -0.31 1.82 0.00 -1.02 -1.17 119.26 120.26 3d1c h ALA 90 Ca 0.03 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 3d1c h ALA 90 Cb 1.04 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 3d1c h ALA 90 CO 0.10 -0.03 -0.33 1.49 0.00 0.00 0.00 179.25 180.48 3d1c h GLU 91 N 0.59 0.69 -0.17 0.00 4.81 -1.13 -1.10 114.58 118.26 3d1c h GLU 91 Ca 0.28 -0.32 0.03 0.00 -0.13 0.00 0.00 59.36 59.23 3d1c h GLU 91 Cb 0.22 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 3d1c h GLU 91 CO -0.20 0.92 -0.01 -0.92 -0.73 0.00 0.00 179.01 178.07 3d1c h TYR 92 N 0.58 -0.03 -0.33 0.92 3.20 -0.57 0.28 116.97 121.02 3d1c h TYR 92 Ca 0.06 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.91 3d1c h TYR 92 Cb 0.84 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 39.13 3d1c h TYR 92 CO 0.04 -0.04 0.04 -0.07 -1.64 0.00 0.00 178.16 176.49 3d1c h LEU 93 N 0.04 0.45 -0.22 2.82 3.38 -0.94 -1.75 115.31 119.09 3d1c h LEU 93 Ca 0.08 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.90 3d1c h LEU 93 Cb 0.10 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 3d1c h LEU 93 CO -0.15 0.49 -0.17 -0.61 0.09 0.00 0.00 178.44 178.09 3d1c h GLN 94 N 0.48 0.51 -0.46 1.13 5.75 -0.68 -1.22 115.11 120.62 3d1c h GLN 94 Ca 0.11 -0.25 0.02 0.00 -0.15 0.00 0.00 58.65 58.37 3d1c h GLN 94 Cb 0.25 -0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.77 3d1c h GLN 94 CO 0.00 0.82 0.28 0.28 -2.65 0.00 0.00 178.83 177.57 3d1c h VAL 95 N 0.21 1.06 -0.48 2.39 2.07 -0.07 -0.47 116.25 120.95 3d1c h VAL 95 Ca 0.04 -0.19 -0.13 0.00 0.82 0.00 0.00 66.70 67.24 3d1c h VAL 95 Cb 0.70 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 3d1c h VAL 95 CO 0.05 0.10 -0.20 0.58 0.02 0.00 0.00 177.57 178.11 3d1c h VAL 96 N 0.57 1.27 -0.51 2.57 2.07 -1.38 -1.74 116.25 119.10 3d1c h VAL 96 Ca 0.18 -1.37 -0.03 0.00 0.82 0.00 0.00 66.70 66.31 3d1c h VAL 96 Cb -0.00 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 3d1c h VAL 96 CO -0.07 0.47 0.22 0.00 0.02 0.00 0.00 177.57 178.21 3d1c h ALA 97 N 0.90 0.66 -0.46 1.67 0.00 -0.95 -1.90 119.26 119.18 3d1c h ALA 97 Ca 0.11 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3d1c h ALA 97 Cb 0.78 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 3d1c h ALA 97 CO 0.06 0.25 0.21 -0.91 0.00 0.00 0.00 179.25 178.87 3d1c h ASN 98 N 0.68 0.60 -0.17 0.00 2.35 -1.05 -1.76 115.58 116.23 3d1c h ASN 98 Ca 0.17 -0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 3d1c h ASN 98 Cb 0.17 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 3d1c h ASN 98 CO -0.02 0.57 0.05 -0.74 -1.65 0.00 0.00 177.43 175.65 3d1c h HIS 99 N 0.59 0.27 -0.11 1.19 2.76 -1.18 -2.72 115.15 115.95 3d1c h HIS 99 Ca 0.16 -0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.30 3d1c h HIS 99 Cb 0.13 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.02 3d1c h HIS 99 CO -0.01 0.36 0.00 0.66 -1.30 0.00 0.00 177.93 177.65 3d1c n TYR 100 N -4.83 0.14 -3.58 5.26 4.01 -0.73 -4.93 117.16 112.51 3d1c n TYR 100 Ca -0.05 -0.07 -0.23 0.00 -0.16 0.00 0.00 57.90 57.39 3d1c n TYR 100 Cb 0.14 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.22 3d1c n TYR 100 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 3d1c n GLU 101 N -0.14 -2.93 -2.71 -0.72 1.02 -0.76 -4.93 120.64 109.47 3d1c n GLU 101 Ca 0.13 0.63 -0.34 0.00 -0.02 0.00 0.00 57.16 57.56 3d1c n GLU 101 Cb 0.19 -4.98 -0.06 0.00 -0.02 0.00 0.00 31.44 26.58 3d1c n GLU 101 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3d1c s LEU 102 N -6.27 3.99 -0.68 -4.62 1.43 -0.74 -4.98 118.68 106.80 3d1c s LEU 102 Ca 0.29 1.82 -0.17 0.00 -1.03 0.00 0.00 54.13 55.04 3d1c s LEU 102 Cb -0.08 -4.43 0.15 0.00 0.03 0.00 0.00 46.19 41.86 3d1c s LEU 102 CO 0.81 -0.45 0.71 0.21 0.23 0.00 0.00 176.35 177.86 3d1c s ASN 103 N -1.98 6.40 -0.04 2.29 2.47 -1.26 -4.95 114.94 117.87 3d1c s ASN 103 Ca 0.61 -1.97 0.06 0.00 0.42 0.00 0.00 52.86 51.99 3d1c s ASN 103 Cb -0.14 -2.26 -0.02 0.00 -1.45 0.00 0.00 41.25 37.38 3d1c s ASN 103 CO 0.18 -0.88 -0.23 -0.63 -3.72 0.00 0.00 177.10 171.82 3d1c s ILE 104 N 1.65 2.29 -0.32 -5.21 1.01 -1.26 -1.19 121.20 118.16 3d1c s ILE 104 Ca 0.13 -1.00 0.01 0.00 0.00 0.00 0.00 60.65 59.79 3d1c s ILE 104 Cb -0.20 -1.83 0.08 0.00 0.01 0.00 0.00 42.46 40.52 3d1c s ILE 104 CO -0.01 0.58 0.03 -0.36 0.00 0.00 0.00 174.94 175.18 3d1c s PHE 105 N -0.44 3.47 0.75 3.97 0.08 0.11 -4.96 117.98 120.96 3d1c s PHE 105 Ca 0.05 -2.40 -0.11 0.00 0.12 0.00 0.00 56.93 54.60 3d1c s PHE 105 Cb -0.12 -2.53 0.05 0.00 -0.57 0.00 0.00 43.02 39.86 3d1c s PHE 105 CO 0.01 -0.90 1.11 -1.21 -0.10 0.00 0.00 175.22 174.13 3d1c s GLU 106 N 1.10 2.34 -1.44 0.44 2.02 -1.26 -1.06 118.70 120.84 3d1c s GLU 106 Ca 0.01 0.15 -0.02 0.00 0.02 0.00 0.00 54.97 55.14 3d1c s GLU 106 Cb -0.20 -2.03 0.02 0.00 0.10 0.00 0.00 34.13 32.02 3d1c s GLU 106 CO -0.04 -1.30 0.44 0.09 0.02 0.00 0.00 175.26 174.46 3d1c n ASN 107 N -3.11 -0.59 -3.69 -0.19 4.13 -0.11 -4.85 115.26 106.84 3d1c n ASN 107 Ca 0.07 -1.02 -0.29 0.00 1.68 0.00 0.00 54.58 55.02 3d1c n ASN 107 Cb 0.59 -2.97 -0.15 0.00 -1.54 0.00 0.00 39.78 35.72 3d1c n ASN 107 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 3d1c s THR 108 N -3.91 0.65 -0.49 3.41 2.01 0.45 -4.85 115.64 112.90 3d1c s THR 108 Ca 0.08 -1.20 -0.26 0.00 0.31 0.00 0.00 61.69 60.62 3d1c s THR 108 Cb -0.04 -1.47 0.03 0.00 0.01 0.00 0.00 72.50 71.02 3d1c s THR 108 CO 0.90 -0.65 1.00 -0.69 -0.69 0.00 0.00 174.62 174.49 3d1c s VAL 109 N 1.74 4.36 0.04 3.82 1.01 -1.26 -3.00 120.40 127.10 3d1c s VAL 109 Ca 0.09 0.76 -0.31 0.00 0.00 0.00 0.00 61.98 62.52 3d1c s VAL 109 Cb -0.17 -4.52 -0.07 0.00 0.00 0.00 0.00 36.38 31.63 3d1c s VAL 109 CO -0.26 -0.98 1.45 -0.69 0.00 0.00 0.00 175.10 174.62 3d1c s VAL 110 N 4.05 3.47 -0.12 2.92 1.01 -1.26 -1.72 120.40 128.75 3d1c s VAL 110 Ca 0.38 0.93 0.08 0.00 0.00 0.00 0.00 61.98 63.37 3d1c s VAL 110 Cb -0.10 -3.60 -0.13 0.00 0.00 0.00 0.00 36.38 32.56 3d1c s VAL 110 CO 0.26 0.02 -0.00 0.35 0.00 0.00 0.00 175.10 175.73 3d1c n THR 111 N 4.49 0.79 -3.69 3.92 -2.24 0.23 -4.94 114.28 112.84 3d1c n THR 111 Ca 0.13 -0.44 -0.12 0.00 -2.27 0.00 0.00 64.05 61.35 3d1c n THR 111 Cb 0.43 -0.77 -0.09 0.00 -2.10 0.00 0.00 70.33 67.79 3d1c n THR 111 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3d1c s ASN 112 N -4.63 -0.58 -0.05 3.42 3.84 -1.06 -4.83 114.94 111.05 3d1c s ASN 112 Ca -0.09 1.07 0.04 0.00 0.21 0.00 0.00 52.86 54.09 3d1c s ASN 112 Cb 0.04 1.04 -0.00 0.00 -0.55 0.00 0.00 41.25 41.77 3d1c s ASN 112 CO 0.43 -0.19 -0.19 -0.63 -2.79 0.00 0.00 177.10 173.73 3d1c s ILE 113 N 0.62 1.60 0.08 -5.21 1.01 -1.26 -0.07 121.20 117.97 3d1c s ILE 113 Ca -0.03 -0.80 -0.09 0.00 0.00 0.00 0.00 60.65 59.73 3d1c s ILE 113 Cb -0.05 -1.37 0.00 0.00 0.01 0.00 0.00 42.46 41.05 3d1c s ILE 113 CO -0.04 0.46 0.20 -0.94 0.00 0.00 0.00 174.94 174.61 3d1c s SER 114 N 0.07 0.10 -0.00 3.58 1.04 -0.66 -4.96 113.70 112.87 3d1c s SER 114 Ca -0.06 -0.61 -0.25 0.00 0.48 0.00 0.00 55.95 55.51 3d1c s SER 114 Cb -0.13 0.34 -0.04 0.00 0.10 0.00 0.00 66.02 66.29 3d1c s SER 114 CO 0.03 -0.71 0.78 0.00 0.98 0.00 0.00 173.24 174.32 3d1c s ALA 115 N -3.72 3.32 0.48 5.32 0.00 -1.26 -0.39 121.76 125.52 3d1c s ALA 115 Ca 0.04 0.28 0.02 0.00 0.00 0.00 0.00 51.96 52.29 3d1c s ALA 115 Cb 0.04 -3.04 0.02 0.00 0.00 0.00 0.00 23.12 20.13 3d1c s ALA 115 CO -0.10 -0.05 0.13 -0.25 0.00 0.00 0.00 175.76 175.49 3d1c n ASP 116 N 3.36 3.08 0.35 0.00 9.92 0.06 -4.88 116.55 128.43 3d1c n ASP 116 Ca -0.00 -2.96 -0.14 0.00 -0.53 0.00 0.00 54.79 51.16 3d1c n ASP 116 Cb 0.51 0.21 -0.06 0.00 -0.64 0.00 0.00 41.12 41.13 3d1c n ASP 116 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 3d1c h ASP 117 N 0.95 -0.75 0.15 -2.24 5.19 -2.01 -3.30 116.42 114.41 3d1c h ASP 117 Ca -0.37 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.07 3d1c h ASP 117 Cb 1.18 0.19 0.00 0.00 0.18 0.00 0.00 39.33 40.89 3d1c h ASP 117 CO 0.60 -0.53 -0.17 0.00 -3.12 0.00 0.00 179.24 176.03 3d1c n ALA 118 N -2.46 2.90 -3.86 3.45 0.00 -1.26 -5.00 120.51 114.28 3d1c n ALA 118 Ca -0.11 -0.42 0.10 0.00 0.00 0.00 0.00 53.44 53.00 3d1c n ALA 118 Cb 0.35 -1.14 0.02 0.00 0.00 0.00 0.00 19.45 18.68 3d1c n ALA 118 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 3d1c n TYR 119 N -0.34 -1.11 -3.64 0.00 0.18 -1.24 -4.85 117.16 106.17 3d1c n TYR 119 Ca 0.15 -1.08 -0.37 0.00 1.88 0.00 0.00 57.90 58.47 3d1c n TYR 119 Cb 0.35 0.52 -0.06 0.00 -0.38 0.00 0.00 39.34 39.78 3d1c n TYR 119 CO 0.00 0.00 0.00 0.71 -2.08 0.00 0.00 176.86 175.49 3d1c s TYR 120 N -2.28 3.65 -0.14 -3.48 2.02 0.12 -0.76 117.35 116.49 3d1c s TYR 120 Ca 0.23 0.79 -0.03 0.00 -0.37 0.00 0.00 57.07 57.69 3d1c s TYR 120 Cb -0.02 -2.14 -0.03 0.00 -0.40 0.00 0.00 41.96 39.36 3d1c s TYR 120 CO 0.04 0.64 -0.01 0.99 -1.57 0.00 0.00 175.55 175.63 3d1c s THR 121 N -1.16 4.12 -0.30 -0.71 2.01 0.48 -1.11 115.64 118.97 3d1c s THR 121 Ca 0.24 -0.29 0.01 0.00 0.31 0.00 0.00 61.69 61.96 3d1c s THR 121 Cb -0.15 -2.79 0.07 0.00 0.01 0.00 0.00 72.50 69.65 3d1c s THR 121 CO 0.13 0.52 -0.01 -0.63 -0.69 0.00 0.00 174.62 173.94 3d1c s ILE 122 N -0.03 2.53 0.06 1.82 1.01 0.14 -1.65 121.20 125.08 3d1c s ILE 122 Ca 0.02 -1.77 -0.26 0.00 0.00 0.00 0.00 60.65 58.65 3d1c s ILE 122 Cb -0.13 -2.59 -0.06 0.00 0.01 0.00 0.00 42.46 39.69 3d1c s ILE 122 CO 0.02 -0.25 0.79 0.00 0.00 0.00 0.00 174.94 175.51 3d1c s ALA 123 N 1.10 3.36 0.33 9.38 0.00 0.90 -1.20 121.76 135.62 3d1c s ALA 123 Ca -0.02 0.33 0.04 0.00 0.00 0.00 0.00 51.96 52.31 3d1c s ALA 123 Cb -0.20 -3.03 -0.03 0.00 0.00 0.00 0.00 23.12 19.85 3d1c s ALA 123 CO -0.04 0.06 0.19 0.95 0.00 0.00 0.00 175.76 176.92 3d1c s THR 124 N -0.10 0.25 -2.01 0.00 -4.23 -1.24 -0.60 115.64 107.71 3d1c s THR 124 Ca 0.40 -2.00 0.31 0.00 -1.18 0.00 0.00 61.69 59.22 3d1c s THR 124 Cb -0.21 -2.47 0.80 0.00 1.34 0.00 0.00 72.50 71.96 3d1c s THR 124 CO 0.24 0.00 2.12 0.35 -0.54 0.00 0.00 174.62 176.79 3d1c n THR 125 N -0.65 0.00 0.00 3.99 -2.24 -0.70 -4.34 114.28 110.34 3d1c n THR 125 Ca 0.02 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 3d1c n THR 125 Cb 0.64 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 3d1c n THR 125 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 3d1c n THR 126 N -0.84 0.00 -4.03 4.28 5.66 -1.26 -4.96 114.28 113.12 3d1c n THR 126 Ca 0.22 0.10 -0.10 0.00 -3.05 0.00 0.00 64.05 61.22 3d1c n THR 126 Cb 0.17 -0.94 -0.06 0.00 -1.55 0.00 0.00 70.33 67.94 3d1c n THR 126 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 175.07 170.19 3d1c s GLU 127 N -0.38 1.51 0.10 1.09 -1.05 -1.26 -5.16 118.70 113.55 3d1c s GLU 127 Ca 0.00 -1.33 -0.18 0.00 -0.15 0.00 0.00 54.97 53.31 3d1c s GLU 127 Cb 0.00 0.44 -0.07 0.00 -0.44 0.00 0.00 34.13 34.06 3d1c s GLU 127 CO 0.00 -0.61 0.57 0.99 0.95 0.00 0.00 175.26 177.16 3d1c s THR 128 N -4.00 4.75 0.25 1.83 2.01 -1.26 -3.71 115.64 115.52 3d1c s THR 128 Ca 0.25 1.14 0.07 0.00 0.31 0.00 0.00 61.69 63.46 3d1c s THR 128 Cb 0.01 -3.86 -0.05 0.00 0.01 0.00 0.00 72.50 68.60 3d1c s THR 128 CO 0.10 0.48 -0.08 -0.31 -0.69 0.00 0.00 174.62 174.12 3d1c s TYR 129 N -1.20 1.83 -0.01 4.92 1.51 -0.34 -4.97 117.35 119.08 3d1c s TYR 129 Ca 0.31 -0.69 0.01 0.00 -1.01 0.00 0.00 57.07 55.70 3d1c s TYR 129 Cb -0.18 -0.99 -0.00 0.00 -0.11 0.00 0.00 41.96 40.68 3d1c s TYR 129 CO 0.19 0.27 -0.04 -1.01 -1.11 0.00 0.00 175.55 173.85 3d1c s HIS 130 N -3.05 0.39 -0.12 2.71 3.76 -1.26 0.24 115.29 117.96 3d1c s HIS 130 Ca 0.27 -0.07 -0.27 0.00 -0.15 0.00 0.00 55.06 54.84 3d1c s HIS 130 Cb 0.03 -0.26 0.06 0.00 1.11 0.00 0.00 32.58 33.52 3d1c s HIS 130 CO 0.10 -0.02 0.64 0.00 -0.85 0.00 0.00 174.74 174.61 3d1c s ALA 131 N -0.03 -1.63 -0.03 -1.40 0.00 -0.26 -1.88 121.76 116.52 3d1c s ALA 131 Ca 0.01 1.43 -0.23 0.00 0.00 0.00 0.00 51.96 53.17 3d1c s ALA 131 Cb -0.02 -0.39 -0.16 0.00 0.00 0.00 0.00 23.12 22.54 3d1c s ALA 131 CO -0.00 -0.34 1.02 -0.44 0.00 0.00 0.00 175.76 176.00 3d1c h ASP 132 N 3.84 -0.23 -3.47 0.00 3.32 -0.95 0.38 116.42 119.31 3d1c h ASP 132 Ca -0.28 -0.30 -0.67 0.00 0.02 0.00 0.00 57.03 55.81 3d1c h ASP 132 Cb 1.15 0.06 -0.19 0.00 0.22 0.00 0.00 39.33 40.57 3d1c h ASP 132 CO 0.28 0.25 -0.67 -0.31 -1.72 0.00 0.00 179.24 177.07 3d1c s TYR 133 N -3.90 3.01 -0.13 4.55 1.51 -0.10 -4.62 117.35 117.67 3d1c s TYR 133 Ca -0.13 -0.06 0.02 0.00 -1.01 0.00 0.00 57.07 55.88 3d1c s TYR 133 Cb 0.01 -1.81 -0.00 0.00 -0.11 0.00 0.00 41.96 40.05 3d1c s TYR 133 CO 0.51 0.23 -0.19 0.42 -1.11 0.00 0.00 175.55 175.40 3d1c s ILE 134 N -0.41 2.42 -0.34 2.71 -1.09 -0.60 -1.31 121.20 122.58 3d1c s ILE 134 Ca 0.07 -0.88 -0.07 0.00 -2.23 0.00 0.00 60.65 57.54 3d1c s ILE 134 Cb -0.12 -1.98 0.04 0.00 -1.58 0.00 0.00 42.46 38.82 3d1c s ILE 134 CO 0.02 0.54 0.11 -0.36 -1.23 0.00 0.00 174.94 174.02 3d1c s PHE 135 N 0.54 3.24 -0.50 3.97 0.08 -0.59 -0.93 117.98 123.80 3d1c s PHE 135 Ca -0.12 -1.34 -0.27 0.00 0.12 0.00 0.00 56.93 55.32 3d1c s PHE 135 Cb -0.16 -2.28 0.03 0.00 -0.57 0.00 0.00 43.02 40.03 3d1c s PHE 135 CO 0.04 -0.71 1.07 0.08 -0.10 0.00 0.00 175.22 175.60 3d1c s VAL 136 N 1.42 4.26 -0.31 -0.44 1.01 0.49 -0.51 120.40 126.33 3d1c s VAL 136 Ca -0.01 0.95 0.11 0.00 0.00 0.00 0.00 61.98 63.03 3d1c s VAL 136 Cb -0.19 -4.57 0.47 0.00 0.00 0.00 0.00 36.38 32.08 3d1c s VAL 136 CO 0.03 -1.03 1.14 0.00 0.00 0.00 0.00 175.10 175.24 3d1c n ALA 137 N 7.73 4.34 1.15 5.51 0.00 0.33 -1.55 120.51 138.02 3d1c n ALA 137 Ca 0.09 -3.59 0.13 0.00 0.00 0.00 0.00 53.44 50.07 3d1c n ALA 137 Cb 0.49 -0.53 0.42 0.00 0.00 0.00 0.00 19.45 19.82 3d1c n ALA 137 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3d1c n THR 138 N -0.60 0.00 -4.55 0.00 -2.24 -1.11 -4.34 114.28 101.44 3d1c n THR 138 Ca 0.32 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 62.06 3d1c n THR 138 Cb 0.87 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.19 3d1c n THR 138 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d1c n GLY 139 N 1.41 1.13 0.09 3.38 0.00 -1.26 -4.70 105.19 105.25 3d1c n GLY 139 Ca 0.09 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.53 3d1c n GLY 139 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3d1c n ASP 140 N -2.86 0.00 0.25 1.61 5.68 -1.26 -4.65 116.55 115.32 3d1c n ASP 140 Ca 0.00 -1.05 0.09 0.00 -0.50 0.00 0.00 54.79 53.33 3d1c n ASP 140 Cb 0.00 -0.01 0.64 0.00 -1.14 0.00 0.00 41.12 40.61 3d1c n ASP 140 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 3d1c h TYR 141 N 0.00 0.00 -0.08 2.11 3.20 -1.97 0.35 116.97 120.58 3d1c h TYR 141 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3d1c h TYR 141 Cb 1.02 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.29 3d1c h TYR 141 CO -0.03 0.12 0.00 0.27 -1.64 0.00 0.00 178.16 176.88 3d1c n ASN 142 N -4.07 1.11 -3.14 -2.11 6.94 -1.26 -4.16 115.26 108.57 3d1c n ASN 142 Ca -0.02 -1.52 -0.26 0.00 -0.02 0.00 0.00 54.58 52.76 3d1c n ASN 142 Cb 0.20 -0.05 -0.05 0.00 -2.36 0.00 0.00 39.78 37.52 3d1c n ASN 142 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 3d1c n PHE 143 N -0.08 3.08 -2.24 -2.53 3.72 0.11 -5.09 117.46 114.43 3d1c n PHE 143 Ca 0.17 -3.99 -0.34 0.00 -0.05 0.00 0.00 57.45 53.24 3d1c n PHE 143 Cb 0.26 -0.49 0.00 0.00 -0.94 0.00 0.00 39.48 38.31 3d1c n PHE 143 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 3d1c s PRO 144 N -2.85 3.37 -0.33 -1.08 0.04 -1.26 -1.07 135.00 131.81 3d1c s PRO 144 Ca 0.44 1.52 -0.27 0.00 0.04 0.00 0.00 61.00 62.73 3d1c s PRO 144 Cb 0.24 -2.02 0.01 0.00 0.04 0.00 0.00 34.50 32.78 3d1c s PRO 144 CO -0.09 -0.82 0.96 0.15 0.04 0.00 0.00 177.00 177.24 3d1c s LYS 145 N -3.42 3.97 -0.60 4.56 1.02 0.88 -4.86 119.74 121.29 3d1c s LYS 145 Ca 0.71 0.79 0.06 0.00 0.02 0.00 0.00 55.97 57.54 3d1c s LYS 145 Cb -0.22 -3.76 0.21 0.00 -0.52 0.00 0.00 37.83 33.54 3d1c s LYS 145 CO 0.28 -0.86 0.56 1.63 -0.92 0.00 0.00 175.35 176.04 3d1c n LYS 146 N 6.68 1.67 0.00 1.68 5.02 -1.26 -4.72 118.16 127.22 3d1c n LYS 146 Ca 0.08 -4.18 0.13 0.00 -2.02 0.00 0.00 58.31 52.32 3d1c n LYS 146 Cb 0.48 -2.04 0.61 0.00 -0.02 0.00 0.00 35.03 34.05 3d1c n LYS 146 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 3d1c n PRO 147 N 1.65 0.10 -3.82 1.97 -0.05 -1.26 -4.88 135.00 128.70 3d1c n PRO 147 Ca 0.25 0.03 -0.22 0.00 -0.05 0.00 0.00 63.50 63.51 3d1c n PRO 147 Cb 0.41 -1.50 -0.05 0.00 -0.05 0.00 0.00 33.50 32.32 3d1c n PRO 147 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 175.50 175.39 3d1c s PHE 148 N -2.89 2.74 0.33 0.54 0.08 -1.26 -5.02 117.98 112.49 3d1c s PHE 148 Ca 0.16 -0.44 0.02 0.00 0.12 0.00 0.00 56.93 56.79 3d1c s PHE 148 Cb 0.18 -1.94 0.58 0.00 -0.57 0.00 0.00 43.02 41.27 3d1c s PHE 148 CO 0.48 0.09 1.95 1.57 -0.10 0.00 0.00 175.22 179.21 3d1c h LYS 149 N 1.25 0.78 -5.06 0.44 2.10 -1.89 -3.45 116.57 110.72 3d1c h LYS 149 Ca -0.43 -0.09 -0.53 0.00 -2.00 0.00 0.00 60.65 57.61 3d1c h LYS 149 Cb 1.26 -0.15 -0.13 0.00 -0.90 0.00 0.00 32.23 32.30 3d1c h LYS 149 CO 0.61 0.59 -0.54 0.71 -2.00 0.00 0.00 179.45 178.82 3d1c s TYR 150 N -5.48 1.80 0.00 0.07 1.51 -1.18 -5.04 117.35 109.04 3d1c s TYR 150 Ca -0.10 -1.21 0.00 0.00 -1.01 0.00 0.00 57.07 54.75 3d1c s TYR 150 Cb 0.17 -1.16 0.00 0.00 -0.11 0.00 0.00 41.96 40.85 3d1c s TYR 150 CO 0.77 -0.24 0.00 0.41 -1.11 0.00 0.00 175.55 175.38 3d1c n GLY 151 N -0.84 3.72 3.56 0.71 0.00 -1.26 -4.78 105.19 106.31 3d1c n GLY 151 Ca -0.05 -1.43 -0.40 0.00 0.00 0.00 0.00 46.02 44.14 3d1c n GLY 151 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d1c s ILE 152 N -0.69 5.22 0.35 -0.61 1.01 -0.02 -4.88 121.20 121.57 3d1c s ILE 152 Ca 0.00 0.15 -0.27 0.00 0.00 0.00 0.00 60.65 60.53 3d1c s ILE 152 Cb 0.00 -3.72 -0.09 0.00 0.01 0.00 0.00 42.46 38.66 3d1c s ILE 152 CO 0.00 0.04 1.16 -2.28 0.00 0.00 0.00 174.94 173.87 3d1c s HIS 153 N 1.94 3.24 0.31 3.97 2.46 -1.26 -0.11 115.29 125.84 3d1c s HIS 153 Ca 0.11 1.58 0.08 0.00 0.47 0.00 0.00 55.06 57.30 3d1c s HIS 153 Cb -0.16 -3.39 0.84 0.00 -0.13 0.00 0.00 32.58 29.73 3d1c s HIS 153 CO 0.11 -1.12 1.72 -0.92 -2.47 0.00 0.00 174.74 172.06 3d1c h TYR 154 N 3.15 0.92 0.00 3.88 5.03 -1.36 -0.57 116.97 128.03 3d1c h TYR 154 Ca -0.48 0.04 0.00 0.00 2.58 0.00 0.00 58.73 60.87 3d1c h TYR 154 Cb 1.22 -0.26 0.00 0.00 1.55 0.00 0.00 36.73 39.25 3d1c h TYR 154 CO 0.57 0.04 0.00 0.66 -1.32 0.00 0.00 178.16 178.11 3d1c h SER 155 N 0.54 0.00 -0.12 -2.11 4.64 -1.91 -2.80 113.55 111.78 3d1c h SER 155 Ca 0.62 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.94 3d1c h SER 155 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 3d1c h SER 155 CO -0.49 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 174.85 3d1c n GLU 156 N -2.53 2.37 -2.88 4.77 1.02 -0.22 -4.74 120.64 118.43 3d1c n GLU 156 Ca 0.01 -2.02 -0.42 0.00 -0.02 0.00 0.00 57.16 54.71 3d1c n GLU 156 Cb 0.20 -1.47 -0.04 0.00 -0.02 0.00 0.00 31.44 30.11 3d1c n GLU 156 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3d1c s ILE 157 N -1.87 4.86 -0.01 -3.67 1.01 -1.06 -4.94 121.20 115.52 3d1c s ILE 157 Ca 0.31 1.65 -0.19 0.00 0.00 0.00 0.00 60.65 62.41 3d1c s ILE 157 Cb 0.21 -4.14 -0.33 0.00 0.01 0.00 0.00 42.46 38.21 3d1c s ILE 157 CO 0.30 0.00 0.96 -0.33 0.00 0.00 0.00 174.94 175.87 3d1c h GLU 158 N 7.38 0.42 -2.21 2.79 5.08 -1.89 -3.23 114.58 122.91 3d1c h GLU 158 Ca -0.28 -0.68 -0.02 0.00 -1.00 0.00 0.00 59.36 57.38 3d1c h GLU 158 Cb 1.12 0.25 -0.24 0.00 0.50 0.00 0.00 28.75 30.38 3d1c h GLU 158 CO 0.85 1.32 -0.27 0.34 -1.00 0.00 0.00 179.01 180.25 3d1c s ASP 159 N -7.22 -0.65 0.64 1.42 2.15 -1.26 -0.50 116.67 111.26 3d1c s ASP 159 Ca -0.12 1.20 0.40 0.00 0.43 0.00 0.00 52.55 54.46 3d1c s ASP 159 Cb 0.02 1.77 2.24 0.00 -0.30 0.00 0.00 42.92 46.65 3d1c s ASP 159 CO 0.88 -0.23 2.33 -0.26 -0.17 0.00 0.00 175.17 177.72 3d1c h PHE 160 N 8.09 0.00 0.00 -5.34 0.04 -1.97 -1.47 116.94 116.30 3d1c h PHE 160 Ca -0.17 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.58 3d1c h PHE 160 Cb 1.11 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.26 3d1c h PHE 160 CO 0.22 0.00 -0.10 -0.44 -0.60 0.00 0.00 178.31 177.39 3d1c h ASP 161 N 0.00 0.00 0.77 2.17 3.32 -1.95 -2.58 116.42 118.15 3d1c h ASP 161 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3d1c h ASP 161 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 3d1c h ASP 161 CO 0.00 0.10 0.00 0.78 -1.72 0.00 0.00 179.24 178.40 3d1c h ASN 162 N 0.00 0.00 -3.26 6.45 2.35 -1.69 -3.42 115.58 116.01 3d1c h ASN 162 Ca -0.00 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 55.21 3d1c h ASN 162 Cb 0.32 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 3d1c h ASN 162 CO 0.01 0.00 0.52 -0.36 -1.65 0.00 0.00 177.43 175.95 3d1c s PHE 163 N -3.46 3.48 0.55 1.19 0.08 -0.97 -5.02 117.98 113.83 3d1c s PHE 163 Ca 0.03 1.45 -0.20 0.00 0.12 0.00 0.00 56.93 58.33 3d1c s PHE 163 Cb 0.09 -3.29 -0.05 0.00 -0.57 0.00 0.00 43.02 39.20 3d1c s PHE 163 CO 0.43 -0.74 1.17 -0.80 -0.10 0.00 0.00 175.22 175.18 3d1c s ASN 164 N 1.12 5.55 0.19 1.36 0.02 -1.26 -4.95 114.94 116.97 3d1c s ASN 164 Ca 0.55 2.30 -0.33 0.00 -1.02 0.00 0.00 52.86 54.36 3d1c s ASN 164 Cb -0.25 -2.59 -0.14 0.00 0.02 0.00 0.00 41.25 38.29 3d1c s ASN 164 CO 0.27 -1.34 1.37 1.17 0.02 0.00 0.00 177.10 178.58 3d1c n LYS 165 N -1.30 1.74 0.00 -0.60 4.81 -1.26 -4.82 118.16 116.72 3d1c n LYS 165 Ca 0.12 0.62 0.00 0.00 -0.87 0.00 0.00 58.31 58.18 3d1c n LYS 165 Cb 0.50 -2.26 0.00 0.00 0.02 0.00 0.00 35.03 33.29 3d1c n LYS 165 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3d1c n GLY 166 N 2.39 -0.78 3.15 3.14 0.00 -1.26 -4.99 105.19 106.85 3d1c n GLY 166 Ca 0.14 -0.26 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 3d1c n GLY 166 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3d1c s GLN 167 N -0.84 2.74 0.13 1.61 -0.21 -1.26 -0.65 119.66 121.19 3d1c s GLN 167 Ca 0.00 -1.02 0.08 0.00 0.02 0.00 0.00 55.36 54.44 3d1c s GLN 167 Cb 0.00 -2.87 -0.04 0.00 1.00 0.00 0.00 33.01 31.11 3d1c s GLN 167 CO 0.00 -0.39 -0.19 0.71 -2.12 0.00 0.00 175.29 173.29 3d1c s TYR 168 N 1.27 1.79 -0.06 0.91 2.02 -0.58 -4.32 117.35 118.38 3d1c s TYR 168 Ca -0.01 -0.45 0.06 0.00 -0.37 0.00 0.00 57.07 56.31 3d1c s TYR 168 Cb -0.17 -0.93 -0.01 0.00 -0.40 0.00 0.00 41.96 40.45 3d1c s TYR 168 CO -0.07 0.27 -0.25 0.08 -1.57 0.00 0.00 175.55 174.01 3d1c s VAL 169 N -1.64 2.10 -0.08 0.71 1.01 -1.26 -1.31 120.40 119.93 3d1c s VAL 169 Ca 0.11 -1.06 0.05 0.00 0.00 0.00 0.00 61.98 61.08 3d1c s VAL 169 Cb -0.08 -1.76 -0.00 0.00 0.00 0.00 0.00 36.38 34.54 3d1c s VAL 169 CO 0.05 0.57 -0.24 -0.69 0.00 0.00 0.00 175.10 174.79 3d1c s VAL 170 N -0.21 2.02 -0.23 2.92 1.01 -0.10 -1.28 120.40 124.53 3d1c s VAL 170 Ca -0.02 -1.02 -0.05 0.00 0.00 0.00 0.00 61.98 60.89 3d1c s VAL 170 Cb -0.13 -1.73 -0.01 0.00 0.00 0.00 0.00 36.38 34.50 3d1c s VAL 170 CO 0.03 0.56 -0.01 -0.63 0.00 0.00 0.00 175.10 175.05 3d1c s ILE 171 N 0.14 3.64 0.00 2.22 1.09 -0.12 -1.09 121.20 127.08 3d1c s ILE 171 Ca -0.12 -0.40 0.00 0.00 -1.10 0.00 0.00 60.65 59.03 3d1c s ILE 171 Cb -0.16 -2.67 0.00 0.00 -1.06 0.00 0.00 42.46 38.57 3d1c s ILE 171 CO 0.07 0.40 0.00 0.61 -0.10 0.00 0.00 174.94 175.92 3d1c n GLY 172 N 4.83 2.54 2.85 6.18 0.00 0.33 -0.30 105.19 121.61 3d1c n GLY 172 Ca -0.18 -1.06 -0.38 0.00 0.00 0.00 0.00 46.02 44.41 3d1c n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d1c n GLY 173 N 0.89 5.01 0.99 -0.02 0.00 -1.26 -4.11 105.19 106.69 3d1c n GLY 173 Ca 0.00 -2.70 -0.07 0.00 0.00 0.00 0.00 46.02 43.25 3d1c n GLY 173 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3d1c n ASN 174 N 1.25 0.58 -0.21 1.61 0.23 -1.26 -4.86 115.26 112.60 3d1c n ASN 174 Ca 0.27 -1.66 0.02 0.00 -0.53 0.00 0.00 54.58 52.68 3d1c n ASN 174 Cb 0.36 0.38 0.11 0.00 -2.08 0.00 0.00 39.78 38.55 3d1c n ASN 174 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 3d1c h GLU 175 N 0.00 0.12 -0.32 -3.83 4.39 -1.97 -0.63 114.58 112.35 3d1c h GLU 175 Ca -0.09 -0.01 -0.17 0.00 0.34 0.00 0.00 59.36 59.44 3d1c h GLU 175 Cb 0.36 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.98 3d1c h GLU 175 CO 0.13 0.08 -0.46 0.77 -1.16 0.00 0.00 179.01 178.38 3d1c h SER 176 N 0.13 0.92 -0.38 1.42 0.02 -1.93 -1.47 113.55 112.25 3d1c h SER 176 Ca 0.34 -0.45 -0.02 0.00 -0.84 0.00 0.00 61.79 60.81 3d1c h SER 176 Cb 0.55 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 3d1c h SER 176 CO -0.54 1.23 0.16 1.23 -1.14 0.00 0.00 176.83 177.77 3d1c h GLY 177 N 0.81 0.61 1.68 -3.77 0.00 -1.59 0.92 103.07 101.72 3d1c h GLY 177 Ca 0.04 -0.33 -0.12 0.00 0.00 0.00 0.00 47.33 46.92 3d1c h GLY 177 CO 0.10 0.31 -0.43 0.74 0.00 0.00 0.00 176.54 177.26 3d1c h PHE 178 N 0.47 0.42 -0.48 5.60 0.04 -1.12 -2.09 116.94 119.79 3d1c h PHE 178 Ca 0.13 -0.12 -0.02 0.00 2.80 0.00 0.00 57.97 60.75 3d1c h PHE 178 Cb 0.18 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.22 3d1c h PHE 178 CO -0.00 0.73 0.21 0.22 -0.60 0.00 0.00 178.31 178.87 3d1c h ASP 179 N 0.29 0.64 -0.43 2.17 3.58 -1.02 -0.70 116.42 120.95 3d1c h ASP 179 Ca 0.02 -0.15 0.03 0.00 0.42 0.00 0.00 57.03 57.36 3d1c h ASP 179 Cb 0.89 -0.17 -0.04 0.00 1.72 0.00 0.00 39.33 41.73 3d1c h ASP 179 CO 0.07 0.61 0.21 0.00 -2.88 0.00 0.00 179.24 177.26 3d1c h ALA 180 N 1.05 0.53 -0.32 -0.78 0.00 -0.60 0.84 119.26 119.99 3d1c h ALA 180 Ca 0.16 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.11 3d1c h ALA 180 Cb 0.16 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 3d1c h ALA 180 CO -0.02 -0.15 0.15 0.00 0.00 0.00 0.00 179.25 179.24 3d1c h ALA 181 N 1.23 0.39 -0.56 0.00 0.00 -1.15 -1.37 119.26 117.80 3d1c h ALA 181 Ca 0.18 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 3d1c h ALA 181 Cb 0.09 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3d1c h ALA 181 CO -0.13 -0.23 0.12 -0.92 0.00 0.00 0.00 179.25 178.09 3d1c h TYR 182 N 0.32 0.95 -0.27 0.00 3.20 -0.66 0.47 116.97 120.98 3d1c h TYR 182 Ca 0.14 -0.12 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 3d1c h TYR 182 Cb 0.06 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.05 3d1c h TYR 182 CO -0.10 0.83 0.09 1.96 -1.64 0.00 0.00 178.16 179.29 3d1c h GLN 183 N 0.80 0.42 -0.19 1.82 1.08 -0.60 -0.80 115.11 117.64 3d1c h GLN 183 Ca 0.17 -0.09 -0.04 0.00 -1.45 0.00 0.00 58.65 57.24 3d1c h GLN 183 Cb 0.37 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.73 3d1c h GLN 183 CO 0.00 0.48 -0.03 -0.07 -0.95 0.00 0.00 178.83 178.27 3d1c h LEU 184 N 0.28 0.36 -1.07 1.46 3.38 -1.22 -3.23 115.31 115.27 3d1c h LEU 184 Ca 0.09 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.67 3d1c h LEU 184 Cb 0.23 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 3d1c h LEU 184 CO -0.00 0.62 0.19 0.00 0.09 0.00 0.00 178.44 179.34 3d1c h ALA 185 N 0.74 1.26 0.00 1.53 0.00 -0.85 -1.84 119.26 120.10 3d1c h ALA 185 Ca 0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 3d1c h ALA 185 Cb 0.46 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 3d1c h ALA 185 CO 0.02 0.53 -0.05 1.57 0.00 0.00 0.00 179.25 181.32 3d1c h LYS 186 N 0.83 0.00 -0.43 0.00 2.10 -1.16 0.07 116.57 117.98 3d1c h LYS 186 Ca 0.19 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.84 3d1c h LYS 186 Cb 0.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.55 3d1c h LYS 186 CO -0.01 0.05 0.00 0.09 -2.00 0.00 0.00 179.45 177.58 3d1c n ASN 187 N -3.59 2.39 0.00 7.07 5.03 -0.71 -4.95 115.26 120.51 3d1c n ASN 187 Ca -0.02 -1.98 0.00 0.00 0.87 0.00 0.00 54.58 53.45 3d1c n ASN 187 Cb 0.15 -0.29 0.00 0.00 -1.02 0.00 0.00 39.78 38.63 3d1c n ASN 187 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3d1c n GLY 188 N 1.22 0.74 3.80 7.41 0.00 0.01 -4.80 105.19 113.58 3d1c n GLY 188 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 3d1c n GLY 188 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d1c s SER 189 N -2.58 5.40 -0.18 1.61 0.01 -1.12 -4.70 113.70 112.15 3d1c s SER 189 Ca 0.00 1.75 -0.10 0.00 1.31 0.00 0.00 55.95 58.91 3d1c s SER 189 Cb 0.00 -2.52 -0.05 0.00 0.21 0.00 0.00 66.02 63.66 3d1c s SER 189 CO 0.00 -1.43 0.16 -1.81 0.41 0.00 0.00 173.24 170.57 3d1c s ASP 190 N -3.25 6.28 -0.04 2.44 1.01 0.18 -4.25 116.67 119.03 3d1c s ASP 190 Ca 0.61 0.32 0.06 0.00 0.71 0.00 0.00 52.55 54.25 3d1c s ASP 190 Cb -0.16 -2.10 -0.01 0.00 1.01 0.00 0.00 42.92 41.66 3d1c s ASP 190 CO 0.47 0.21 -0.23 -0.63 0.21 0.00 0.00 175.17 175.20 3d1c s ILE 191 N 0.10 1.85 -0.18 0.77 1.09 -0.58 -1.53 121.20 122.73 3d1c s ILE 191 Ca 0.10 -0.98 -0.03 0.00 -1.10 0.00 0.00 60.65 58.65 3d1c s ILE 191 Cb -0.11 -1.56 -0.02 0.00 -1.06 0.00 0.00 42.46 39.71 3d1c s ILE 191 CO -0.00 0.52 -0.06 0.00 -0.10 0.00 0.00 174.94 175.30 3d1c s ALA 192 N -0.32 2.82 -0.11 9.38 0.00 -0.43 -1.11 121.76 132.00 3d1c s ALA 192 Ca 0.02 -1.00 0.01 0.00 0.00 0.00 0.00 51.96 50.99 3d1c s ALA 192 Cb -0.11 -1.54 -0.02 0.00 0.00 0.00 0.00 23.12 21.45 3d1c s ALA 192 CO 0.01 -0.08 -0.12 -1.17 0.00 0.00 0.00 175.76 174.40 3d1c s LEU 193 N 0.88 2.79 -0.14 0.00 0.20 0.40 -0.93 118.68 121.88 3d1c s LEU 193 Ca -0.01 -0.26 0.01 0.00 0.69 0.00 0.00 54.13 54.56 3d1c s LEU 193 Cb -0.15 -1.61 -0.01 0.00 -0.43 0.00 0.00 46.19 44.00 3d1c s LEU 193 CO 0.01 0.23 -0.16 -0.31 -0.29 0.00 0.00 176.35 175.83 3d1c s TYR 194 N -0.02 2.75 0.04 5.38 1.51 -0.25 -0.65 117.35 126.10 3d1c s TYR 194 Ca -0.03 -0.93 0.04 0.00 -1.01 0.00 0.00 57.07 55.15 3d1c s TYR 194 Cb -0.14 -1.85 -0.02 0.00 -0.11 0.00 0.00 41.96 39.84 3d1c s TYR 194 CO 0.04 -0.39 -0.13 -0.08 -1.11 0.00 0.00 175.55 173.88 3d1c s THR 195 N 0.60 1.02 0.60 -0.71 -1.32 -0.82 -0.51 115.64 114.50 3d1c s THR 195 Ca -0.09 -0.97 0.30 0.00 -1.21 0.00 0.00 61.69 59.72 3d1c s THR 195 Cb -0.16 -0.94 0.36 0.00 -1.51 0.00 0.00 72.50 70.26 3d1c s THR 195 CO 0.03 -0.03 2.10 -1.28 -2.21 0.00 0.00 174.62 173.24 3d1c h SER 196 N 4.95 0.00 0.00 8.08 0.87 -1.80 -3.08 113.55 122.57 3d1c h SER 196 Ca -0.37 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.19 3d1c h SER 196 Cb 1.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 3d1c h SER 196 CO 0.44 0.00 0.00 -2.65 -0.53 0.00 0.00 176.83 174.09 3d1c n PRO 207 N -3.71 0.00 0.21 2.24 -0.02 -1.26 -4.86 135.00 127.60 3d1c n PRO 207 Ca 0.01 0.00 0.14 0.00 -2.02 0.00 0.00 63.50 61.64 3d1c n PRO 207 Cb 0.32 0.00 0.75 0.00 -0.02 0.00 0.00 33.50 34.55 3d1c n PRO 207 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 3d1c h SER 208 N 0.00 0.00 0.56 2.55 0.02 -1.98 -2.67 113.55 112.02 3d1c h SER 208 Ca 0.00 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.82 3d1c h SER 208 Cb 0.00 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 3d1c h SER 208 CO 0.00 0.00 -0.60 0.58 -1.14 0.00 0.00 176.83 175.67 3d1c h VAL 209 N 0.00 1.42 0.00 2.27 2.07 -2.02 -3.14 116.25 116.86 3d1c h VAL 209 Ca 0.00 -2.05 0.00 0.00 0.82 0.00 0.00 66.70 65.47 3d1c h VAL 209 Cb 0.06 2.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 3d1c h VAL 209 CO 0.00 0.59 -0.18 0.54 0.02 0.00 0.00 177.57 178.54 3d1c n ARG 210 N -3.83 0.10 -2.25 1.57 3.00 -1.01 -4.94 116.66 109.30 3d1c n ARG 210 Ca -0.01 0.06 -0.41 0.00 -0.01 0.00 0.00 57.85 57.48 3d1c n ARG 210 Cb 0.61 -1.59 -0.03 0.00 0.00 0.00 0.00 32.46 31.44 3d1c n ARG 210 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 3d1c s LEU 211 N -3.50 4.46 0.68 0.55 2.96 -1.19 -5.00 118.68 117.64 3d1c s LEU 211 Ca 0.12 2.48 -0.16 0.00 -0.22 0.00 0.00 54.13 56.35 3d1c s LEU 211 Cb 0.16 -3.63 0.01 0.00 0.50 0.00 0.00 46.19 43.23 3d1c s LEU 211 CO 0.60 -0.42 1.21 -0.94 -1.32 0.00 0.00 176.35 175.48 3d1c s SER 212 N -0.37 4.58 0.26 3.68 1.04 -1.26 -4.78 113.70 116.86 3d1c s SER 212 Ca 0.50 2.37 -0.01 0.00 0.48 0.00 0.00 55.95 59.28 3d1c s SER 212 Cb -0.37 -2.59 0.50 0.00 0.10 0.00 0.00 66.02 63.67 3d1c s SER 212 CO 0.45 -2.01 1.79 -0.65 0.98 0.00 0.00 173.24 173.81 3d1c h PRO 213 N 0.14 0.74 0.13 4.02 0.11 -1.94 0.41 132.00 135.60 3d1c h PRO 213 Ca -0.49 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.59 3d1c h PRO 213 Cb 1.30 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 3d1c h PRO 213 CO 0.52 0.49 -0.21 -0.92 -0.21 0.00 0.00 178.00 177.67 3d1c h TYR 214 N 0.76 -0.55 -0.31 0.65 3.20 -1.92 0.43 116.97 119.24 3d1c h TYR 214 Ca 0.45 0.01 -0.16 0.00 3.14 0.00 0.00 58.73 62.18 3d1c h TYR 214 Cb 0.54 0.23 -0.01 0.00 1.54 0.00 0.00 36.73 39.03 3d1c h TYR 214 CO -0.06 -0.30 -0.44 1.15 -1.64 0.00 0.00 178.16 176.87 3d1c h THR 215 N -0.41 1.29 -0.78 1.81 2.02 -1.88 -2.41 112.91 112.55 3d1c h THR 215 Ca 0.02 -1.63 0.02 0.00 0.77 0.00 0.00 66.41 65.60 3d1c h THR 215 Cb 0.42 1.52 -0.04 0.00 -1.74 0.00 0.00 68.15 68.30 3d1c h THR 215 CO -0.10 0.53 0.50 -0.09 0.37 0.00 0.00 175.52 176.73 3d1c h ARG 216 N 0.63 0.97 -0.08 6.66 2.43 -0.64 -1.58 114.38 122.77 3d1c h ARG 216 Ca 0.04 -0.06 -0.20 0.00 -0.81 0.00 0.00 59.98 58.96 3d1c h ARG 216 Cb 1.01 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 30.34 3d1c h ARG 216 CO 0.10 0.64 -0.77 1.96 -1.51 0.00 0.00 179.97 180.39 3d1c h GLN 217 N 1.00 0.47 -0.35 0.20 1.08 -0.86 -1.62 115.11 115.03 3d1c h GLN 217 Ca 0.30 -0.40 -0.07 0.00 -1.45 0.00 0.00 58.65 57.03 3d1c h GLN 217 Cb -0.04 0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 3d1c h GLN 217 CO -0.09 1.04 -0.07 0.00 -0.95 0.00 0.00 178.83 178.75 3d1c h ARG 218 N 0.31 0.66 -0.48 1.46 3.08 -1.29 -1.82 114.38 116.30 3d1c h ARG 218 Ca -0.04 -0.25 -0.04 0.00 0.07 0.00 0.00 59.98 59.72 3d1c h ARG 218 Cb 1.37 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.35 3d1c h ARG 218 CO 0.14 0.82 0.16 1.25 -1.07 0.00 0.00 179.97 181.27 3d1c h LEU 219 N 0.46 0.70 -1.28 3.04 5.85 -1.33 -2.78 115.31 119.95 3d1c h LEU 219 Ca 0.09 -0.20 -0.07 0.00 0.84 0.00 0.00 57.88 58.54 3d1c h LEU 219 Cb 0.57 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 3d1c h LEU 219 CO 0.03 0.71 -0.32 1.23 -0.34 0.00 0.00 178.44 179.75 3d1c h GLY 220 N 0.65 0.00 0.52 3.75 0.00 -1.20 -2.22 103.07 104.57 3d1c h GLY 220 Ca 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.38 3d1c h GLY 220 CO -0.01 0.00 -0.43 3.43 0.00 0.00 0.00 176.54 179.53 3d1c h ASN 221 N 0.00 0.32 -0.82 0.19 2.35 -1.18 -0.38 115.58 116.05 3d1c h ASN 221 Ca -0.00 -0.85 -0.03 0.00 -0.55 0.00 0.00 56.30 54.87 3d1c h ASN 221 Cb 0.68 -0.10 -0.04 0.00 0.05 0.00 0.00 38.32 38.91 3d1c h ASN 221 CO 0.04 1.13 0.40 -0.37 -1.65 0.00 0.00 177.43 176.98 3d1c h VAL 222 N -0.45 1.25 -0.07 2.81 -1.51 -1.48 -1.73 116.25 115.08 3d1c h VAL 222 Ca -0.06 -0.71 -0.00 0.00 -1.23 0.00 0.00 66.70 64.70 3d1c h VAL 222 Cb 1.23 0.19 -0.00 0.00 -2.13 0.00 0.00 31.29 30.57 3d1c h VAL 222 CO 0.08 0.31 0.04 0.40 -1.23 0.00 0.00 177.57 177.16 3d1c h ILE 223 N 1.18 1.08 -0.05 7.19 2.04 -1.44 -0.06 117.51 127.45 3d1c h ILE 223 Ca 0.29 -0.23 0.01 0.00 1.00 0.00 0.00 64.86 65.93 3d1c h ILE 223 Cb 0.11 1.12 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 3d1c h ILE 223 CO -0.04 0.07 0.05 0.11 0.00 0.00 0.00 178.15 178.34 3d1c h LYS 224 N 0.01 0.00 -0.77 2.37 1.57 -0.81 0.19 116.57 119.13 3d1c h LYS 224 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3d1c h LYS 224 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 3d1c h LYS 224 CO -0.00 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 179.92 3d1c n GLN 225 N -3.98 3.14 -0.13 3.15 6.02 -0.67 -4.91 117.38 119.99 3d1c n GLN 225 Ca -0.02 -1.73 0.00 0.00 -0.01 0.00 0.00 57.00 55.24 3d1c n GLN 225 Cb 0.14 -1.92 0.00 0.00 1.02 0.00 0.00 30.24 29.49 3d1c n GLN 225 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3d1c n GLY 226 N 0.36 0.95 3.54 1.08 0.00 0.66 -5.02 105.19 106.75 3d1c n GLY 226 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 3d1c n GLY 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d1c n ALA 227 N -1.13 -0.67 -3.30 4.61 0.00 -0.07 -4.89 120.51 115.06 3d1c n ALA 227 Ca 0.00 0.29 -0.47 0.00 0.00 0.00 0.00 53.44 53.26 3d1c n ALA 227 Cb 0.00 -1.94 -0.02 0.00 0.00 0.00 0.00 19.45 17.49 3d1c n ALA 227 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3d1c s ARG 228 N -1.64 3.53 -0.15 0.00 3.00 -1.26 -4.62 118.95 117.80 3d1c s ARG 228 Ca 0.61 -2.33 0.00 0.00 0.00 0.00 0.00 55.73 54.02 3d1c s ARG 228 Cb -0.65 -4.44 0.03 0.00 0.00 0.00 0.00 34.95 29.89 3d1c s ARG 228 CO 0.58 -1.32 -0.12 0.42 0.00 0.00 0.00 175.30 174.86 3d1c s ILE 229 N 0.48 1.49 0.00 1.52 1.01 -1.26 -1.52 121.20 122.92 3d1c s ILE 229 Ca 0.17 -0.66 0.00 0.00 0.00 0.00 0.00 60.65 60.16 3d1c s ILE 229 Cb -0.12 -1.46 0.00 0.00 0.01 0.00 0.00 42.46 40.89 3d1c s ILE 229 CO -0.07 0.38 0.00 -1.84 0.00 0.00 0.00 174.94 173.40 3d1c n GLU 230 N 4.78 3.02 -3.48 2.79 0.28 -0.27 -5.01 120.64 122.76 3d1c n GLU 230 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.85 3d1c n GLU 230 Cb 0.49 0.00 -0.05 0.00 1.43 0.00 0.00 31.44 33.31 3d1c n GLU 230 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 3d1c s ASN 232 N 0.02 -0.54 -0.01 -1.84 0.01 0.17 -0.45 114.94 112.30 3d1c s ASN 232 Ca 0.00 0.78 0.14 0.00 -0.71 0.00 0.00 52.86 53.06 3d1c s ASN 232 Cb 0.00 1.50 -0.19 0.00 0.41 0.00 0.00 41.25 42.97 3d1c s ASN 232 CO 0.00 -0.11 0.36 0.52 -1.51 0.00 0.00 177.10 176.36 3d1c n VAL 233 N 4.55 0.00 -3.63 1.60 0.31 -1.26 -1.94 118.33 117.95 3d1c n VAL 233 Ca -0.12 -0.28 -0.27 0.00 -0.01 0.00 0.00 64.34 63.66 3d1c n VAL 233 Cb 0.54 0.39 -0.10 0.00 -0.91 0.00 0.00 33.84 33.76 3d1c n VAL 233 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 3d1c n HIS 234 N -1.81 2.99 -3.98 3.52 8.25 -1.26 -4.53 115.22 118.40 3d1c n HIS 234 Ca -0.01 -4.15 -0.15 0.00 -0.26 0.00 0.00 57.72 53.15 3d1c n HIS 234 Cb 0.32 -0.53 -0.15 0.00 1.12 0.00 0.00 29.99 30.75 3d1c n HIS 234 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 3d1c s TYR 235 N -1.80 0.27 -0.07 4.41 2.02 -1.16 -4.97 117.35 116.04 3d1c s TYR 235 Ca 0.32 -0.02 0.03 0.00 -0.37 0.00 0.00 57.07 57.03 3d1c s TYR 235 Cb 0.06 -0.27 0.01 0.00 -0.40 0.00 0.00 41.96 41.36 3d1c s TYR 235 CO -0.10 -0.06 -0.16 0.99 -1.57 0.00 0.00 175.55 174.65 3d1c s THR 236 N 0.43 1.43 0.09 -0.71 2.01 -1.26 -3.66 115.64 113.97 3d1c s THR 236 Ca -0.04 -0.66 -0.30 0.00 0.31 0.00 0.00 61.69 61.00 3d1c s THR 236 Cb -0.07 -1.27 -0.05 0.00 0.01 0.00 0.00 72.50 71.11 3d1c s THR 236 CO -0.01 0.42 1.03 -0.69 -0.69 0.00 0.00 174.62 174.68 3d1c s VAL 237 N 0.50 4.38 -0.17 3.82 1.01 -1.26 -1.60 120.40 127.08 3d1c s VAL 237 Ca -0.15 1.88 -0.14 0.00 0.00 0.00 0.00 61.98 63.57 3d1c s VAL 237 Cb -0.16 -4.20 -0.09 0.00 0.00 0.00 0.00 36.38 31.93 3d1c s VAL 237 CO 0.05 0.24 -0.06 1.17 0.00 0.00 0.00 175.10 176.50 3d1c n LYS 238 N 3.15 0.50 -3.65 2.72 4.81 0.19 -4.81 118.16 121.06 3d1c n LYS 238 Ca 0.04 0.52 -0.10 0.00 -0.87 0.00 0.00 58.31 57.90 3d1c n LYS 238 Cb 0.49 -1.69 -0.04 0.00 0.02 0.00 0.00 35.03 33.81 3d1c n LYS 238 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 3d1c s ASP 239 N -6.19 -0.30 -0.09 3.14 2.15 -1.16 -4.92 116.67 109.31 3d1c s ASP 239 Ca -0.21 -0.34 0.02 0.00 0.43 0.00 0.00 52.55 52.45 3d1c s ASP 239 Cb 0.04 0.54 0.01 0.00 -0.30 0.00 0.00 42.92 43.22 3d1c s ASP 239 CO 0.36 -0.97 -0.15 -0.63 -0.17 0.00 0.00 175.17 173.62 3d1c s ILE 240 N -3.83 1.44 0.28 4.11 1.01 -1.26 -2.06 121.20 120.89 3d1c s ILE 240 Ca 0.06 -0.63 0.06 0.00 0.00 0.00 0.00 60.65 60.13 3d1c s ILE 240 Cb 0.00 -1.30 -0.06 0.00 0.01 0.00 0.00 42.46 41.11 3d1c s ILE 240 CO -0.08 0.42 -0.03 -1.81 0.00 0.00 0.00 174.94 173.45 3d1c s ASP 241 N 0.76 2.56 -0.12 3.58 1.01 -0.97 -3.08 116.67 120.41 3d1c s ASP 241 Ca -0.12 -1.23 0.00 0.00 0.71 0.00 0.00 52.55 51.92 3d1c s ASP 241 Cb -0.16 -0.13 0.02 0.00 1.01 0.00 0.00 42.92 43.66 3d1c s ASP 241 CO 0.02 -0.41 -0.11 0.12 0.21 0.00 0.00 175.17 175.00 3d1c s PHE 242 N -3.12 1.70 -0.04 4.23 5.36 -1.26 -0.48 117.98 124.38 3d1c s PHE 242 Ca 0.30 -0.86 -0.30 0.00 -0.96 0.00 0.00 56.93 55.12 3d1c s PHE 242 Cb 0.05 -1.33 0.08 0.00 -0.34 0.00 0.00 43.02 41.48 3d1c s PHE 242 CO 0.12 -0.52 0.73 0.54 -1.46 0.00 0.00 175.22 174.62 3d1c s ASN 243 N 1.46 -0.59 -1.43 6.13 2.20 -0.38 -4.95 114.94 117.38 3d1c s ASN 243 Ca 0.02 0.54 -0.10 0.00 -0.94 0.00 0.00 52.86 52.38 3d1c s ASN 243 Cb -0.13 0.50 0.05 0.00 -2.00 0.00 0.00 41.25 39.67 3d1c s ASN 243 CO -0.07 -0.62 1.00 -0.46 -2.94 0.00 0.00 177.10 174.01 3d1c n ASN 244 N 0.66 -4.52 -0.41 3.54 0.23 -1.26 -2.64 115.26 110.86 3d1c n ASN 244 Ca -0.17 -0.71 -0.05 0.00 -0.53 0.00 0.00 54.58 53.12 3d1c n ASN 244 Cb 0.58 -4.31 -0.02 0.00 -2.08 0.00 0.00 39.78 33.95 3d1c n ASN 244 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3d1c n GLY 245 N -1.73 0.78 3.75 4.83 0.00 -1.26 -5.00 105.19 106.56 3d1c n GLY 245 Ca -0.04 -0.58 -0.07 0.00 0.00 0.00 0.00 46.02 45.33 3d1c n GLY 245 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3d1c s GLN 246 N -2.16 1.48 -0.00 1.61 -2.07 -1.08 -4.92 119.66 112.52 3d1c s GLN 246 Ca 0.00 -0.78 -0.17 0.00 -1.82 0.00 0.00 55.36 52.60 3d1c s GLN 246 Cb 0.00 0.53 -0.06 0.00 -1.09 0.00 0.00 33.01 32.40 3d1c s GLN 246 CO 0.00 -0.67 0.46 0.71 -1.32 0.00 0.00 175.29 174.47 3d1c s TYR 247 N -3.66 3.71 -0.26 9.60 2.02 -0.22 -1.25 117.35 127.29 3d1c s TYR 247 Ca 0.10 1.05 0.01 0.00 -0.37 0.00 0.00 57.07 57.85 3d1c s TYR 247 Cb -0.04 -2.40 0.05 0.00 -0.40 0.00 0.00 41.96 39.18 3d1c s TYR 247 CO 0.02 0.53 -0.10 -1.01 -1.57 0.00 0.00 175.55 173.43 3d1c s HIS 248 N -0.74 3.18 -0.29 2.71 3.76 0.37 -0.83 115.29 123.44 3d1c s HIS 248 Ca 0.25 -2.05 -0.15 0.00 -0.15 0.00 0.00 55.06 52.97 3d1c s HIS 248 Cb -0.17 -1.98 -0.03 0.00 1.11 0.00 0.00 32.58 31.51 3d1c s HIS 248 CO 0.14 -0.84 0.36 0.42 -0.85 0.00 0.00 174.74 173.98 3d1c s ILE 249 N 1.18 5.18 -0.11 0.60 1.01 0.91 -2.30 121.20 127.66 3d1c s ILE 249 Ca -0.05 0.40 -0.03 0.00 0.00 0.00 0.00 60.65 60.97 3d1c s ILE 249 Cb -0.19 -3.73 -0.03 0.00 0.01 0.00 0.00 42.46 38.53 3d1c s ILE 249 CO -0.05 0.09 -0.01 -0.94 0.00 0.00 0.00 174.94 174.03 3d1c s SER 250 N 1.68 5.10 0.30 3.58 1.04 -0.87 -0.99 113.70 123.53 3d1c s SER 250 Ca 0.14 0.05 0.09 0.00 0.48 0.00 0.00 55.95 56.70 3d1c s SER 250 Cb -0.16 -1.58 -0.04 0.00 0.10 0.00 0.00 66.02 64.34 3d1c s SER 250 CO 0.11 0.30 0.09 -0.36 0.98 0.00 0.00 173.24 174.36 3d1c s PHE 251 N -0.41 2.77 0.02 5.02 0.08 -1.26 0.53 117.98 124.73 3d1c s PHE 251 Ca 0.07 -0.27 -0.10 0.00 0.12 0.00 0.00 56.93 56.75 3d1c s PHE 251 Cb -0.12 -1.42 -0.06 0.00 -0.57 0.00 0.00 43.02 40.85 3d1c s PHE 251 CO 0.02 0.48 1.16 -0.44 -0.10 0.00 0.00 175.22 176.34 3d1c h ASP 252 N 1.67 -0.32 -3.57 1.36 3.32 -1.61 -3.39 116.42 113.87 3d1c h ASP 252 Ca -0.45 0.01 -0.70 0.00 0.02 0.00 0.00 57.03 55.91 3d1c h ASP 252 Cb 1.25 0.08 -0.30 0.00 0.22 0.00 0.00 39.33 40.59 3d1c h ASP 252 CO 0.61 -0.22 -0.56 -0.44 -1.72 0.00 0.00 179.24 176.91 3d1c s SER 253 N -2.56 5.38 0.00 6.45 0.01 -1.26 -5.03 113.70 116.69 3d1c s SER 253 Ca -0.05 -1.42 0.00 0.00 1.31 0.00 0.00 55.95 55.78 3d1c s SER 253 Cb 0.01 -1.89 0.00 0.00 0.21 0.00 0.00 66.02 64.35 3d1c s SER 253 CO 0.16 -0.43 0.00 0.61 0.41 0.00 0.00 173.24 173.99 3d1c n GLY 254 N 4.80 4.55 3.71 3.44 0.00 -1.26 -4.87 105.19 115.56 3d1c n GLY 254 Ca -0.10 -1.08 -0.39 0.00 0.00 0.00 0.00 46.02 44.46 3d1c n GLY 254 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3d1c n GLN 255 N -1.83 1.56 -1.01 1.61 -0.00 -1.26 -4.24 117.38 112.20 3d1c n GLN 255 Ca 0.00 0.57 -0.30 0.00 -0.00 0.00 0.00 57.00 57.27 3d1c n GLN 255 Cb 0.00 -2.47 0.15 0.00 -0.00 0.00 0.00 30.24 27.93 3d1c n GLN 255 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 3d1c s SER 256 N -0.93 3.21 0.07 2.61 0.01 -1.26 -4.71 113.70 112.70 3d1c s SER 256 Ca 0.71 1.72 0.05 0.00 1.31 0.00 0.00 55.95 59.75 3d1c s SER 256 Cb -0.43 -2.35 -0.03 0.00 0.21 0.00 0.00 66.02 63.42 3d1c s SER 256 CO 0.50 -2.84 -0.15 -0.69 0.41 0.00 0.00 173.24 170.47 3d1c s VAL 257 N -2.80 1.16 0.01 3.43 1.01 -0.16 -4.99 120.40 118.06 3d1c s VAL 257 Ca 0.64 -1.28 0.08 0.00 0.00 0.00 0.00 61.98 61.43 3d1c s VAL 257 Cb -0.20 -1.10 -0.02 0.00 0.00 0.00 0.00 36.38 35.06 3d1c s VAL 257 CO 0.58 -0.17 -0.25 -1.00 0.00 0.00 0.00 175.10 174.26 3d1c s HIS 258 N -1.19 2.19 -0.12 5.22 0.09 -1.26 -0.07 115.29 120.15 3d1c s HIS 258 Ca -0.01 -0.41 -0.12 0.00 -0.00 0.00 0.00 55.06 54.52 3d1c s HIS 258 Cb -0.10 -1.37 0.03 0.00 -0.00 0.00 0.00 32.58 31.15 3d1c s HIS 258 CO 0.02 0.03 0.34 -0.08 -0.00 0.00 0.00 174.74 175.05 3d1c s THR 259 N -0.67 0.00 0.19 1.30 -1.32 -0.01 -4.97 115.64 110.16 3d1c s THR 259 Ca 0.10 -0.03 -0.08 0.00 -1.21 0.00 0.00 61.69 60.48 3d1c s THR 259 Cb -0.10 -0.48 0.07 0.00 -1.51 0.00 0.00 72.50 70.48 3d1c s THR 259 CO 0.00 -0.01 1.66 1.55 -2.21 0.00 0.00 174.62 175.61 3d1c h PRO 260 N 5.51 1.03 -6.19 7.08 0.13 -1.87 -0.57 132.00 137.13 3d1c h PRO 260 Ca -0.27 -0.32 -0.51 0.00 -0.87 0.00 0.00 66.00 64.03 3d1c h PRO 260 Cb 1.19 -0.10 -0.05 0.00 0.13 0.00 0.00 31.00 32.17 3d1c h PRO 260 CO 0.30 1.01 -0.50 -1.01 -0.23 0.00 0.00 178.00 177.57 3d1c s HIS 261 N -5.01 2.95 0.18 1.56 3.76 -1.26 -4.60 115.29 112.87 3d1c s HIS 261 Ca -0.11 -0.23 -0.31 0.00 -0.15 0.00 0.00 55.06 54.26 3d1c s HIS 261 Cb 0.14 -1.58 -0.10 0.00 1.11 0.00 0.00 32.58 32.15 3d1c s HIS 261 CO 0.85 0.36 1.49 -2.00 -0.85 0.00 0.00 174.74 174.60 3d1c s GLU 262 N -3.90 4.25 0.53 1.40 2.12 -1.26 -4.81 118.70 117.03 3d1c s GLU 262 Ca 0.37 2.29 -0.21 0.00 0.36 0.00 0.00 54.97 57.77 3d1c s GLU 262 Cb -0.06 -3.16 -0.05 0.00 0.26 0.00 0.00 34.13 31.12 3d1c s GLU 262 CO 0.25 -0.51 1.27 -2.14 -0.54 0.00 0.00 175.26 173.60 3d1c s PRO 263 N 0.61 3.28 -0.22 4.30 0.02 -1.26 -4.76 135.00 136.97 3d1c s PRO 263 Ca 0.65 2.03 -0.13 0.00 0.02 0.00 0.00 61.00 63.57 3d1c s PRO 263 Cb -0.42 -2.24 -0.04 0.00 0.02 0.00 0.00 34.50 31.82 3d1c s PRO 263 CO 0.35 -1.01 0.27 0.42 -0.33 0.00 0.00 177.00 176.70 3d1c s ILE 264 N -1.42 5.29 -0.35 2.83 1.01 -0.41 -0.84 121.20 127.31 3d1c s ILE 264 Ca 0.70 0.43 -0.14 0.00 0.00 0.00 0.00 60.65 61.64 3d1c s ILE 264 Cb -0.35 -3.61 -0.01 0.00 0.01 0.00 0.00 42.46 38.50 3d1c s ILE 264 CO 0.41 0.31 0.32 -0.76 0.00 0.00 0.00 174.94 175.23 3d1c s LEU 265 N 1.09 4.51 -1.02 2.97 1.43 0.84 -0.94 118.68 127.56 3d1c s LEU 265 Ca 0.13 -0.34 -0.01 0.00 -1.03 0.00 0.00 54.13 52.88 3d1c s LEU 265 Cb -0.14 -2.27 0.32 0.00 0.03 0.00 0.00 46.19 44.13 3d1c s LEU 265 CO 0.06 -0.32 1.72 0.00 0.23 0.00 0.00 176.35 178.04 3d1c n ALA 266 N 5.29 5.84 1.02 4.21 0.00 0.58 -0.85 120.51 136.61 3d1c n ALA 266 Ca -0.10 -4.65 0.11 0.00 0.00 0.00 0.00 53.44 48.80 3d1c n ALA 266 Cb 0.49 -2.14 0.04 0.00 0.00 0.00 0.00 19.45 17.84 3d1c n ALA 266 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3d1c n THR 267 N 0.18 0.00 -0.16 0.00 -2.24 -1.26 -4.41 114.28 106.39 3d1c n THR 267 Ca 0.42 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 62.16 3d1c n THR 267 Cb 0.28 0.77 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 3d1c n THR 267 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d1c n GLY 268 N 1.48 -3.45 3.28 3.38 0.00 -1.26 -4.75 105.19 103.87 3d1c n GLY 268 Ca 0.06 -2.02 -0.15 0.00 0.00 0.00 0.00 46.02 43.91 3d1c n GLY 268 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3d1c s PHE 269 N -0.72 1.42 -0.26 1.61 0.40 -1.26 -0.08 117.98 119.09 3d1c s PHE 269 Ca 0.00 -1.23 -0.03 0.00 -0.60 0.00 0.00 56.93 55.06 3d1c s PHE 269 Cb 0.00 -0.80 0.10 0.00 0.51 0.00 0.00 43.02 42.83 3d1c s PHE 269 CO 0.00 -0.42 0.18 0.34 0.70 0.00 0.00 175.22 176.02 3d1c s ASP 270 N -3.27 2.49 0.48 1.36 2.15 -0.23 -4.84 116.67 114.81 3d1c s ASP 270 Ca 0.38 -0.86 0.18 0.00 0.43 0.00 0.00 52.55 52.68 3d1c s ASP 270 Cb 0.08 0.02 1.19 0.00 -0.30 0.00 0.00 42.92 43.90 3d1c s ASP 270 CO 0.13 -0.39 2.05 0.00 -0.17 0.00 0.00 175.17 176.79 3d1c h ALA 271 N 8.36 1.66 0.00 3.66 0.00 -1.86 -2.20 119.26 128.88 3d1c h ALA 271 Ca -0.17 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3d1c h ALA 271 Cb 1.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3d1c h ALA 271 CO 0.36 0.16 0.00 0.25 0.00 0.00 0.00 179.25 180.03 3d1c n THR 272 N -4.20 1.03 0.85 0.00 -2.24 -1.26 -1.29 114.28 107.17 3d1c n THR 272 Ca -0.02 0.35 0.12 0.00 -2.27 0.00 0.00 64.05 62.22 3d1c n THR 272 Cb 0.21 -1.25 0.52 0.00 -2.10 0.00 0.00 70.33 67.70 3d1c n THR 272 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3d1c n LYS 273 N -1.97 0.01 -2.54 -0.78 4.76 -0.83 -4.56 118.16 112.26 3d1c n LYS 273 Ca 0.02 0.08 -0.42 0.00 -2.87 0.00 0.00 58.31 55.11 3d1c n LYS 273 Cb 0.16 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 31.82 3d1c n LYS 273 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 3d1c s ASN 274 N -2.98 7.11 0.25 4.39 3.84 -0.41 -4.94 114.94 122.19 3d1c s ASN 274 Ca 0.12 1.69 -0.04 0.00 0.21 0.00 0.00 52.86 54.85 3d1c s ASN 274 Cb 0.16 -2.56 0.45 0.00 -0.55 0.00 0.00 41.25 38.76 3d1c s ASN 274 CO 0.44 -0.55 1.75 -0.65 -2.79 0.00 0.00 177.10 175.30 3d1c h PRO 275 N 7.37 0.50 -0.38 0.43 0.11 -1.89 -1.36 132.00 136.78 3d1c h PRO 275 Ca -0.32 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.75 3d1c h PRO 275 Cb 1.15 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 3d1c h PRO 275 CO 0.88 0.33 0.20 0.82 -0.21 0.00 0.00 178.00 180.02 3d1c h ILE 276 N 0.52 1.13 -0.16 4.15 1.08 -1.92 -0.17 117.51 122.14 3d1c h ILE 276 Ca 0.41 -0.34 -0.18 0.00 -0.39 0.00 0.00 64.86 64.36 3d1c h ILE 276 Cb 0.58 0.63 0.01 0.00 -3.07 0.00 0.00 36.82 34.97 3d1c h ILE 276 CO -0.37 0.14 -0.60 0.58 -0.69 0.00 0.00 178.15 177.22 3d1c h VAL 277 N 0.53 1.32 -0.71 1.67 2.07 -1.66 -2.87 116.25 116.59 3d1c h VAL 277 Ca 0.14 -1.84 -0.00 0.00 0.82 0.00 0.00 66.70 65.81 3d1c h VAL 277 Cb 0.04 2.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 3d1c h VAL 277 CO -0.02 0.57 0.43 1.56 0.02 0.00 0.00 177.57 180.13 3d1c h GLN 278 N 0.37 0.96 0.00 1.57 4.20 -0.70 -1.59 115.11 119.91 3d1c h GLN 278 Ca -0.03 -0.08 -0.08 0.00 0.06 0.00 0.00 58.65 58.52 3d1c h GLN 278 Cb 1.22 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.79 3d1c h GLN 278 CO 0.13 0.67 -0.39 1.96 -0.67 0.00 0.00 178.83 180.52 3d1c h GLN 279 N 0.98 0.00 0.00 1.46 4.20 -1.02 -3.38 115.11 117.35 3d1c h GLN 279 Ca 0.26 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.97 3d1c h GLN 279 Cb -0.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.73 3d1c h GLN 279 CO -0.05 0.39 -0.49 1.28 -0.67 0.00 0.00 178.83 179.29 3d1c n LEU 280 N -3.55 0.22 -4.21 1.46 4.77 -1.04 -5.04 117.00 109.60 3d1c n LEU 280 Ca -0.00 -0.39 -0.14 0.00 -0.03 0.00 0.00 56.01 55.44 3d1c n LEU 280 Cb 0.52 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.50 3d1c n LEU 280 CO 0.37 0.05 -0.41 -0.36 -1.33 0.00 0.00 177.39 175.71 3d1c s PHE 281 N -1.74 1.16 -0.07 -1.77 0.08 -0.63 -4.33 117.98 110.69 3d1c s PHE 281 Ca 0.01 -0.73 -0.30 0.00 0.12 0.00 0.00 56.93 56.03 3d1c s PHE 281 Cb 0.04 -0.61 -0.03 0.00 -0.57 0.00 0.00 43.02 41.85 3d1c s PHE 281 CO 0.24 0.03 1.20 0.08 -0.10 0.00 0.00 175.22 176.67 3d1c s VAL 282 N -3.00 4.27 -0.39 -0.44 1.01 -1.26 -4.73 120.40 115.85 3d1c s VAL 282 Ca 0.12 1.59 0.06 0.00 0.00 0.00 0.00 61.98 63.75 3d1c s VAL 282 Cb 0.01 -4.02 0.43 0.00 0.00 0.00 0.00 36.38 32.80 3d1c s VAL 282 CO -0.00 -0.01 1.12 0.35 0.00 0.00 0.00 175.10 176.56 3d1c n THR 283 N 4.67 2.34 -0.24 3.92 -2.24 -1.26 -0.72 114.28 120.75 3d1c n THR 283 Ca 0.11 -4.64 -0.02 0.00 -2.27 0.00 0.00 64.05 57.23 3d1c n THR 283 Cb 0.46 -1.12 0.00 0.00 -2.10 0.00 0.00 70.33 67.58 3d1c n THR 283 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 3d1c n THR 284 N -0.52 -0.34 -2.83 4.28 -1.04 -1.14 -3.96 114.28 108.73 3d1c n THR 284 Ca 0.39 1.42 -0.11 0.00 -2.04 0.00 0.00 64.05 63.71 3d1c n THR 284 Cb 0.75 -1.85 0.04 0.00 -1.82 0.00 0.00 70.33 67.45 3d1c n THR 284 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 3d1c n ASN 285 N -4.85 -2.22 0.00 8.00 2.85 -1.26 -4.86 115.26 112.91 3d1c n ASN 285 Ca 0.05 -3.28 0.00 0.00 -0.11 0.00 0.00 54.58 51.23 3d1c n ASN 285 Cb 0.22 1.41 0.00 0.00 1.24 0.00 0.00 39.78 42.65 3d1c n ASN 285 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3d1c n GLN 286 N 1.32 -0.16 -4.25 1.20 10.64 -1.25 -4.97 117.38 119.90 3d1c n GLN 286 Ca 0.11 0.04 -0.35 0.00 -1.83 0.00 0.00 57.00 54.97 3d1c n GLN 286 Cb 0.63 -3.91 -0.10 0.00 -0.86 0.00 0.00 30.24 26.00 3d1c n GLN 286 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 3d1c s ASP 287 N -2.28 5.37 -0.31 2.61 1.01 -1.26 -4.79 116.67 117.02 3d1c s ASP 287 Ca 0.00 0.13 -0.11 0.00 0.71 0.00 0.00 52.55 53.27 3d1c s ASP 287 Cb 0.00 -1.68 -0.03 0.00 1.01 0.00 0.00 42.92 42.22 3d1c s ASP 287 CO 0.00 0.31 0.20 -0.63 0.21 0.00 0.00 175.17 175.26 3d1c s ILE 288 N -0.46 5.14 -0.11 0.77 1.01 -1.26 -2.88 121.20 123.41 3d1c s ILE 288 Ca 0.09 -0.11 -0.30 0.00 0.00 0.00 0.00 60.65 60.33 3d1c s ILE 288 Cb -0.12 -3.56 -0.02 0.00 0.01 0.00 0.00 42.46 38.77 3d1c s ILE 288 CO 0.02 0.11 1.15 -0.75 0.00 0.00 0.00 174.94 175.47 3d1c s LYS 289 N 1.71 4.34 0.09 2.79 2.36 0.10 -4.89 119.74 126.24 3d1c s LYS 289 Ca 0.06 1.57 0.04 0.00 -2.55 0.00 0.00 55.97 55.10 3d1c s LYS 289 Cb -0.17 -3.60 -0.03 0.00 -1.05 0.00 0.00 37.83 32.98 3d1c s LYS 289 CO 0.10 -0.48 -0.12 -0.51 1.55 0.00 0.00 175.35 175.88 3d1c s LEU 290 N 2.51 2.35 1.12 5.43 1.43 -1.26 -4.30 118.68 125.95 3d1c s LEU 290 Ca 0.53 -0.72 -0.17 0.00 -1.03 0.00 0.00 54.13 52.74 3d1c s LEU 290 Cb -0.22 -0.40 0.25 0.00 0.03 0.00 0.00 46.19 45.85 3d1c s LEU 290 CO 0.18 -0.17 1.13 0.42 0.23 0.00 0.00 176.35 178.13 3d1c s THR 291 N -1.88 1.75 -1.20 5.49 -4.23 0.53 -4.85 115.64 111.26 3d1c s THR 291 Ca 0.02 0.00 0.10 0.00 -1.18 0.00 0.00 61.69 60.63 3d1c s THR 291 Cb -0.06 -2.56 0.12 0.00 1.34 0.00 0.00 72.50 71.34 3d1c s THR 291 CO 0.01 0.00 1.26 0.35 -0.54 0.00 0.00 174.62 175.71 3d1c n THR 292 N -4.48 1.07 -1.22 3.99 -2.24 -1.26 -1.92 114.28 108.23 3d1c n THR 292 Ca 0.11 0.27 -0.05 0.00 -2.27 0.00 0.00 64.05 62.11 3d1c n THR 292 Cb 0.59 -1.10 0.24 0.00 -2.10 0.00 0.00 70.33 67.96 3d1c n THR 292 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3d1c n HIS 293 N -1.40 1.73 -2.14 4.78 8.25 -1.26 -4.94 115.22 120.25 3d1c n HIS 293 Ca 0.03 -1.39 -0.18 0.00 -0.26 0.00 0.00 57.72 55.93 3d1c n HIS 293 Cb 0.10 -0.58 -0.03 0.00 1.12 0.00 0.00 29.99 30.60 3d1c n HIS 293 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 3d1c n ASP 294 N -0.76 -5.06 -4.89 0.41 8.00 -0.81 -4.94 116.55 108.50 3d1c n ASP 294 Ca 0.37 0.18 -0.33 0.00 0.71 0.00 0.00 54.79 55.72 3d1c n ASP 294 Cb 1.20 -4.32 -0.05 0.00 -0.02 0.00 0.00 41.12 37.93 3d1c n ASP 294 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 3d1c s GLU 295 N -4.57 3.60 0.45 -1.24 2.12 -1.26 -4.46 118.70 113.35 3d1c s GLU 295 Ca 0.00 -0.09 -0.25 0.00 0.36 0.00 0.00 54.97 55.00 3d1c s GLU 295 Cb 0.00 -3.00 -0.08 0.00 0.26 0.00 0.00 34.13 31.31 3d1c s GLU 295 CO 0.00 0.58 1.37 0.45 -0.54 0.00 0.00 175.26 177.12 3d1c n SER 296 N 0.70 3.00 -0.18 -1.70 2.88 0.80 -0.35 113.62 118.77 3d1c n SER 296 Ca -0.08 1.10 0.13 0.00 -1.33 0.00 0.00 58.87 58.70 3d1c n SER 296 Cb 0.52 -1.57 0.42 0.00 -0.75 0.00 0.00 64.21 62.84 3d1c n SER 296 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3d1c n THR 297 N -0.30 0.00 -0.14 2.46 -2.24 -1.26 -4.28 114.28 108.52 3d1c n THR 297 Ca 0.06 -0.09 -0.30 0.00 -2.27 0.00 0.00 64.05 61.45 3d1c n THR 297 Cb 0.41 0.24 -0.10 0.00 -2.10 0.00 0.00 70.33 68.78 3d1c n THR 297 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3d1c n ARG 298 N -0.84 0.59 -4.59 -0.78 1.74 -1.26 -4.97 116.66 106.56 3d1c n ARG 298 Ca 0.12 0.26 -0.33 0.00 -0.77 0.00 0.00 57.85 57.13 3d1c n ARG 298 Cb 0.33 -1.49 -0.15 0.00 -1.02 0.00 0.00 32.46 30.12 3d1c n ARG 298 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 3d1c s TYR 299 N -2.51 2.78 0.54 -1.55 2.02 -1.26 -5.12 117.35 112.26 3d1c s TYR 299 Ca -0.39 -0.97 -0.19 0.00 -0.37 0.00 0.00 57.07 55.16 3d1c s TYR 299 Cb 0.15 -1.88 -0.06 0.00 -0.40 0.00 0.00 41.96 39.77 3d1c s TYR 299 CO 0.49 -0.43 1.09 -1.25 -1.57 0.00 0.00 175.55 173.89 3d1c s PRO 300 N 0.73 3.43 -0.91 -1.71 0.04 -1.26 -3.56 135.00 131.75 3d1c s PRO 300 Ca -0.07 1.46 0.00 0.00 0.04 0.00 0.00 61.00 62.43 3d1c s PRO 300 Cb -0.15 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.35 3d1c s PRO 300 CO 0.01 -0.76 0.00 0.09 0.04 0.00 0.00 177.00 176.38 3d1c n ASN 301 N -1.42 -4.65 -4.25 6.66 3.02 -1.26 -4.98 115.26 108.39 3d1c n ASN 301 Ca 0.10 0.21 -0.33 0.00 -0.03 0.00 0.00 54.58 54.54 3d1c n ASN 301 Cb 0.52 -2.90 -0.15 0.00 -0.61 0.00 0.00 39.78 36.63 3d1c n ASN 301 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3d1c s ILE 302 N -2.11 2.57 0.00 2.41 1.01 -1.23 -1.55 121.20 122.29 3d1c s ILE 302 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 60.65 59.85 3d1c s ILE 302 Cb 0.00 -2.08 0.00 0.00 0.01 0.00 0.00 42.46 40.39 3d1c s ILE 302 CO 0.00 0.52 0.00 0.49 0.00 0.00 0.00 174.94 175.95 3d1c n PHE 303 N 4.04 0.00 0.00 3.97 3.72 -0.11 -0.14 117.46 128.94 3d1c n PHE 303 Ca -0.19 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.21 3d1c n PHE 303 Cb 0.52 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.06 3d1c n PHE 303 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 176.76 177.15 3d1c n ILE 305 N 0.00 0.00 0.00 4.37 -5.35 -0.59 -0.38 119.36 117.41 3d1c n ILE 305 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 3d1c n ILE 305 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 3d1c n ILE 305 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3d1c n GLY 306 N -0.19 -1.47 0.08 3.28 0.00 -1.26 -4.50 105.19 101.13 3d1c n GLY 306 Ca 0.00 -2.07 0.12 0.00 0.00 0.00 0.00 46.02 44.07 3d1c n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d1c n ALA 307 N -0.16 2.03 1.19 4.61 0.00 -1.26 -2.75 120.51 124.16 3d1c n ALA 307 Ca 0.00 -0.01 0.14 0.00 0.00 0.00 0.00 53.44 53.57 3d1c n ALA 307 Cb 0.00 -1.42 0.55 0.00 0.00 0.00 0.00 19.45 18.59 3d1c n ALA 307 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3d1c n THR 308 N -2.03 0.00 -2.53 0.00 -2.24 -1.26 -4.00 114.28 102.22 3d1c n THR 308 Ca 0.05 -0.02 -0.43 0.00 -2.27 0.00 0.00 64.05 61.37 3d1c n THR 308 Cb 0.32 -0.20 -0.02 0.00 -2.10 0.00 0.00 70.33 68.33 3d1c n THR 308 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3d1c s VAL 309 N -2.77 4.21 0.06 2.28 1.01 -1.11 -4.93 120.40 119.15 3d1c s VAL 309 Ca 0.20 1.32 0.08 0.00 0.00 0.00 0.00 61.98 63.58 3d1c s VAL 309 Cb 0.19 -4.39 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 3d1c s VAL 309 CO 0.54 -0.72 -0.22 -1.83 0.00 0.00 0.00 175.10 172.88 3d1c s GLU 310 N 4.27 1.90 -0.01 2.72 -1.05 -1.26 -3.59 118.70 121.68 3d1c s GLU 310 Ca 0.51 -1.07 0.01 0.00 -0.15 0.00 0.00 54.97 54.27 3d1c s GLU 310 Cb -0.12 -2.09 0.02 0.00 -0.44 0.00 0.00 34.13 31.50 3d1c s GLU 310 CO 0.26 0.52 0.72 0.27 0.95 0.00 0.00 175.26 177.97 3d1c n ASN 311 N 1.51 0.47 -1.95 0.83 6.94 0.30 -4.94 115.26 118.42 3d1c n ASN 311 Ca -0.17 -1.48 -0.12 0.00 -0.02 0.00 0.00 54.58 52.80 3d1c n ASN 311 Cb 0.52 -0.06 -0.03 0.00 -2.36 0.00 0.00 39.78 37.85 3d1c n ASN 311 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 3d1c n ASP 312 N -0.16 -3.51 0.00 0.53 9.92 -1.26 -4.57 116.55 117.49 3d1c n ASP 312 Ca 0.01 0.25 0.00 0.00 -0.53 0.00 0.00 54.79 54.51 3d1c n ASP 312 Cb 0.50 -3.13 0.00 0.00 -0.64 0.00 0.00 41.12 37.85 3d1c n ASP 312 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 3d1c n ASN 313 N -1.15 0.26 0.00 -2.24 4.05 -1.26 -5.08 115.26 109.84 3d1c n ASN 313 Ca -0.13 -1.09 0.00 0.00 0.45 0.00 0.00 54.58 53.81 3d1c n ASN 313 Cb 0.51 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.52 3d1c n ASN 313 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3d1c n ALA 314 N -0.05 0.00 1.02 5.20 0.00 -1.26 -4.77 120.51 120.65 3d1c n ALA 314 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 3d1c n ALA 314 Cb 0.34 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.84 3d1c n ALA 314 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3d1c n LYS 315 N -0.50 0.21 -2.47 0.00 4.76 -1.26 -0.54 118.16 118.36 3d1c n LYS 315 Ca 0.00 -0.16 -0.05 0.00 -2.87 0.00 0.00 58.31 55.23 3d1c n LYS 315 Cb 0.00 -1.50 -0.00 0.00 -1.84 0.00 0.00 35.03 31.69 3d1c n LYS 315 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3d1c n LEU 316 N -1.25 -0.43 -0.05 -0.35 4.32 -1.24 -4.29 117.00 113.71 3d1c n LEU 316 Ca 0.06 0.38 0.14 0.00 -0.02 0.00 0.00 56.01 56.58 3d1c n LEU 316 Cb 0.35 -1.43 0.66 0.00 -1.62 0.00 0.00 43.42 41.38 3d1c n LEU 316 CO 0.37 -0.05 0.93 0.00 -1.22 0.00 0.00 177.39 177.42 3d1c s TYR 318 N -2.59 3.25 0.26 0.00 2.02 -1.26 -4.84 117.35 114.19 3d1c s TYR 318 Ca 0.27 0.19 -0.04 0.00 -0.37 0.00 0.00 57.07 57.12 3d1c s TYR 318 Cb 0.20 -1.73 0.52 0.00 -0.40 0.00 0.00 41.96 40.55 3d1c s TYR 318 CO 0.48 0.54 1.66 0.82 -1.57 0.00 0.00 175.55 177.48 3d1c h ILE 319 N 3.31 0.41 0.00 2.71 2.04 -1.96 -1.00 117.51 123.02 3d1c h ILE 319 Ca -0.49 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.30 3d1c h ILE 319 Cb 1.18 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 3d1c h ILE 319 CO 0.61 0.04 0.00 0.10 0.00 0.00 0.00 178.15 178.90 3d1c h TYR 320 N 0.20 0.00 0.00 1.37 -0.00 -1.95 -1.87 116.97 114.73 3d1c h TYR 320 Ca 0.45 0.00 -0.03 0.00 -0.00 0.00 0.00 58.73 59.16 3d1c h TYR 320 Cb 0.82 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.55 3d1c h TYR 320 CO -0.31 0.00 -0.66 1.63 -0.00 0.00 0.00 178.16 178.82 3d1c n LYS 321 N -2.48 0.47 0.26 0.10 5.02 -0.49 -4.36 118.16 116.69 3d1c n LYS 321 Ca 0.01 0.49 0.14 0.00 -2.02 0.00 0.00 58.31 56.93 3d1c n LYS 321 Cb 0.22 -1.66 0.70 0.00 -0.02 0.00 0.00 35.03 34.26 3d1c n LYS 321 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 3d1c h PHE 322 N -1.00 0.00 0.00 2.13 -5.15 -1.24 -2.38 116.94 109.30 3d1c h PHE 322 Ca -0.04 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.73 3d1c h PHE 322 Cb 0.65 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.82 3d1c h PHE 322 CO -0.22 0.11 0.00 0.07 -2.00 0.00 0.00 178.31 176.27 3d1c h ARG 323 N 0.00 0.00 0.00 6.09 0.11 -1.57 -3.04 114.38 115.98 3d1c h ARG 323 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3d1c h ARG 323 Cb 0.46 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.54 3d1c h ARG 323 CO 0.01 0.00 0.00 0.00 0.10 0.00 0.00 179.97 180.08 3d1c n ALA 324 N -1.83 2.43 0.03 0.08 0.00 -0.90 -3.08 120.51 117.24 3d1c n ALA 324 Ca 0.03 -0.14 0.11 0.00 0.00 0.00 0.00 53.44 53.44 3d1c n ALA 324 Cb 0.33 -1.46 -0.11 0.00 0.00 0.00 0.00 19.45 18.21 3d1c n ALA 324 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3d1c n ARG 325 N -1.24 0.64 -0.06 0.00 5.12 -1.15 -0.31 116.66 119.65 3d1c n ARG 325 Ca 0.15 -0.08 -0.08 0.00 -1.93 0.00 0.00 57.85 55.90 3d1c n ARG 325 Cb 0.21 -1.63 -0.02 0.00 -1.16 0.00 0.00 32.46 29.86 3d1c n ARG 325 CO 0.00 0.00 0.00 0.74 -1.93 0.00 0.00 177.63 176.44 3d1c h PHE 326 N 0.00 -0.78 0.00 -1.55 0.04 -1.70 -2.16 116.94 110.79 3d1c h PHE 326 Ca -0.01 0.05 -0.07 0.00 2.80 0.00 0.00 57.97 60.74 3d1c h PHE 326 Cb 1.03 0.38 -0.01 0.00 2.20 0.00 0.00 35.95 39.56 3d1c h PHE 326 CO 0.00 -0.36 -0.32 0.00 -0.60 0.00 0.00 178.31 177.04 3d1c h ALA 327 N 0.72 1.01 -0.41 2.45 0.00 -1.80 -1.36 119.26 119.86 3d1c h ALA 327 Ca 0.14 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 3d1c h ALA 327 Cb 0.51 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 3d1c h ALA 327 CO -0.44 0.40 -0.21 0.28 0.00 0.00 0.00 179.25 179.28 3d1c h VAL 328 N 0.00 1.27 -0.05 0.00 2.07 -1.64 -1.88 116.25 116.01 3d1c h VAL 328 Ca -0.00 -1.33 -0.24 0.00 0.82 0.00 0.00 66.70 65.94 3d1c h VAL 328 Cb 0.84 1.18 0.01 0.00 -1.52 0.00 0.00 31.29 31.80 3d1c h VAL 328 CO 0.04 0.45 -0.92 -0.07 0.02 0.00 0.00 177.57 177.09 3d1c h LEU 329 N 0.72 0.83 -0.47 2.57 4.07 -1.05 -2.71 115.31 119.27 3d1c h LEU 329 Ca 0.10 -0.62 -0.01 0.00 0.08 0.00 0.00 57.88 57.44 3d1c h LEU 329 Cb 0.73 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 42.20 3d1c h LEU 329 CO 0.06 1.41 0.27 0.00 -1.08 0.00 0.00 178.44 179.10 3d1c h ALA 330 N 0.55 0.60 -0.10 1.53 0.00 -1.15 0.13 119.26 120.81 3d1c h ALA 330 Ca -0.09 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3d1c h ALA 330 Cb 1.56 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 3d1c h ALA 330 CO 0.18 0.10 0.07 1.25 0.00 0.00 0.00 179.25 180.85 3d1c h HIS 331 N 0.62 0.13 -0.73 0.00 -0.00 -1.41 -1.03 115.15 112.74 3d1c h HIS 331 Ca 0.17 0.00 0.12 0.00 -0.00 0.00 0.00 60.37 60.66 3d1c h HIS 331 Cb 0.02 -0.04 -0.08 0.00 -0.00 0.00 0.00 27.41 27.30 3d1c h HIS 331 CO -0.03 0.09 0.33 1.25 -0.00 0.00 0.00 177.93 179.58 3d1c h LEU 332 N 0.13 0.38 -0.01 0.26 5.85 -1.11 -0.49 115.31 120.31 3d1c h LEU 332 Ca 0.04 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 3d1c h LEU 332 Cb -0.00 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 3d1c h LEU 332 CO -0.01 0.19 0.01 0.25 -0.34 0.00 0.00 178.44 178.54 3d1c h LEU 333 N 0.53 0.01 -1.68 2.25 6.46 -0.71 -0.89 115.31 121.27 3d1c h LEU 333 Ca 0.38 -0.05 0.02 0.00 -0.12 0.00 0.00 57.88 58.11 3d1c h LEU 333 Cb 0.49 -0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.40 3d1c h LEU 333 CO -0.33 0.06 0.25 0.71 -0.62 0.00 0.00 178.44 178.50 3d1c h THR 334 N -0.04 1.05 -0.06 1.05 1.35 -0.41 -1.77 112.91 114.08 3d1c h THR 334 Ca 0.00 -0.15 -0.21 0.00 -0.55 0.00 0.00 66.41 65.51 3d1c h THR 334 Cb 0.05 0.59 0.01 0.00 -1.73 0.00 0.00 68.15 67.07 3d1c h THR 334 CO -0.00 0.08 -0.79 1.56 -0.25 0.00 0.00 175.52 176.12 3d1c h GLN 335 N 0.42 0.64 0.00 4.72 1.08 -0.75 -1.84 115.11 119.38 3d1c h GLN 335 Ca 0.14 -0.61 -0.01 0.00 -1.45 0.00 0.00 58.65 56.73 3d1c h GLN 335 Cb 0.06 0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 27.64 3d1c h GLN 335 CO -0.03 1.22 -0.03 0.00 -0.95 0.00 0.00 178.83 179.04 3d1c h ARG 336 N 0.29 0.00 -0.01 1.46 3.08 -0.81 -1.49 114.38 116.90 3d1c h ARG 336 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.97 3d1c h ARG 336 Cb 1.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.50 3d1c h ARG 336 CO 0.16 0.03 -0.07 0.39 -1.07 0.00 0.00 179.97 179.40 3d1c n GLU 337 N -3.48 1.06 -1.09 0.04 -0.58 -0.70 -4.93 120.64 110.96 3d1c n GLU 337 Ca -0.02 -0.44 -0.03 0.00 -0.42 0.00 0.00 57.16 56.25 3d1c n GLU 337 Cb 0.13 -1.49 -0.01 0.00 -0.57 0.00 0.00 31.44 29.49 3d1c n GLU 337 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3d1c n GLY 338 N 1.20 0.60 3.85 0.62 0.00 -0.56 -5.03 105.19 105.87 3d1c n GLY 338 Ca 0.17 -0.38 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 3d1c n GLY 338 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d1c s LEU 339 N -0.69 4.28 0.65 0.99 1.43 -0.71 -5.03 118.68 119.58 3d1c s LEU 339 Ca 0.00 1.07 -0.17 0.00 -1.03 0.00 0.00 54.13 54.00 3d1c s LEU 339 Cb 0.00 -3.44 -0.03 0.00 0.03 0.00 0.00 46.19 42.74 3d1c s LEU 339 CO 0.00 0.03 0.90 -2.65 0.23 0.00 0.00 176.35 174.87 3d1c n PRO 340 N 0.49 0.70 -2.18 1.29 -0.02 -1.26 -4.42 135.00 129.60 3d1c n PRO 340 Ca -0.03 0.28 -0.42 0.00 -2.02 0.00 0.00 63.50 61.31 3d1c n PRO 340 Cb 0.52 -2.13 -0.03 0.00 -0.02 0.00 0.00 33.50 31.84 3d1c n PRO 340 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d1c s ALA 341 N -1.64 3.58 -1.17 3.55 0.00 -1.26 -4.93 121.76 119.89 3d1c s ALA 341 Ca 0.74 1.11 -0.14 0.00 0.00 0.00 0.00 51.96 53.67 3d1c s ALA 341 Cb -0.39 -3.53 0.17 0.00 0.00 0.00 0.00 23.12 19.37 3d1c s ALA 341 CO 0.49 -0.60 1.38 0.15 0.00 0.00 0.00 175.76 177.17 3d1c s LYS 342 N 1.07 4.03 0.42 0.00 1.02 -1.26 -4.85 119.74 120.18 3d1c s LYS 342 Ca 0.64 -2.51 0.21 0.00 0.02 0.00 0.00 55.97 54.33 3d1c s LYS 342 Cb -0.37 -5.02 0.88 0.00 -0.52 0.00 0.00 37.83 32.80 3d1c s LYS 342 CO 0.30 -1.75 1.82 1.96 -0.92 0.00 0.00 175.35 176.77 3d1c h GLN 343 N 7.34 0.00 -0.34 1.68 1.08 -1.98 -1.17 115.11 121.72 3d1c h GLN 343 Ca 0.29 0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.54 3d1c h GLN 343 Cb 0.89 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.27 3d1c h GLN 343 CO 1.22 0.30 0.05 0.93 -0.95 0.00 0.00 178.83 180.37 3d1c h GLU 344 N 0.00 0.15 0.18 1.46 5.08 -1.99 -1.77 114.58 117.68 3d1c h GLU 344 Ca -0.00 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 3d1c h GLU 344 Cb 0.74 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.96 3d1c h GLU 344 CO 0.04 0.10 -0.09 0.28 -1.00 0.00 0.00 179.01 178.34 3d1c h VAL 345 N 0.16 0.91 -1.02 3.13 2.07 -1.78 -2.47 116.25 117.24 3d1c h VAL 345 Ca 0.16 -0.92 0.25 0.00 0.82 0.00 0.00 66.70 67.01 3d1c h VAL 345 Cb 0.19 1.42 -0.11 0.00 -1.52 0.00 0.00 31.29 31.27 3d1c h VAL 345 CO -0.23 0.20 0.63 0.40 0.02 0.00 0.00 177.57 178.58 3d1c h ILE 346 N -0.73 0.54 -0.18 4.57 2.04 -1.28 -0.49 117.51 121.98 3d1c h ILE 346 Ca -0.02 -0.18 -0.16 0.00 1.00 0.00 0.00 64.86 65.50 3d1c h ILE 346 Cb 0.51 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 3d1c h ILE 346 CO 0.04 0.10 -0.55 -0.33 0.00 0.00 0.00 178.15 177.41 3d1c h GLU 347 N 0.52 0.54 0.06 2.37 5.08 -1.21 -1.78 114.58 120.17 3d1c h GLU 347 Ca 0.62 -0.34 -0.00 0.00 -1.00 0.00 0.00 59.36 58.64 3d1c h GLU 347 Cb 1.31 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.60 3d1c h GLU 347 CO -0.40 0.95 -0.03 -0.91 -1.00 0.00 0.00 179.01 177.62 3d1c h ASN 348 N 0.42 -0.07 -0.53 1.42 2.35 -0.64 -1.35 115.58 117.17 3d1c h ASN 348 Ca 0.01 -0.13 0.05 0.00 -0.55 0.00 0.00 56.30 55.68 3d1c h ASN 348 Cb 1.09 0.02 -0.04 0.00 0.05 0.00 0.00 38.32 39.43 3d1c h ASN 348 CO 0.10 0.08 0.27 1.88 -1.65 0.00 0.00 177.43 178.12 3d1c h TYR 349 N -0.22 0.50 -0.69 1.19 -1.99 -1.31 -1.35 116.97 113.10 3d1c h TYR 349 Ca -0.01 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.73 3d1c h TYR 349 Cb 0.19 -0.15 -0.03 0.00 2.00 0.00 0.00 36.73 38.74 3d1c h TYR 349 CO -0.03 0.25 0.36 1.96 -0.00 0.00 0.00 178.16 180.70 3d1c h GLN 350 N 0.53 0.96 0.00 4.88 4.20 -1.26 -2.51 115.11 121.90 3d1c h GLN 350 Ca 0.23 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.80 3d1c h GLN 350 Cb 0.13 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 27.72 3d1c h GLN 350 CO -0.16 0.72 -0.14 0.87 -0.67 0.00 0.00 178.83 179.45 3d1c h LYS 351 N 0.96 0.00 -0.62 1.46 6.56 -0.60 -3.20 116.57 121.14 3d1c h LYS 351 Ca 0.24 0.00 -0.39 0.00 -1.06 0.00 0.00 60.65 59.45 3d1c h LYS 351 Cb 0.05 0.00 -0.23 0.00 -0.57 0.00 0.00 32.23 31.48 3d1c h LYS 351 CO -0.04 0.14 -0.00 0.09 -2.06 0.00 0.00 179.45 177.58 3d1c n ASN 352 N -3.22 4.07 -2.96 0.86 4.13 -0.57 -4.63 115.26 112.94 3d1c n ASN 352 Ca 0.01 -3.77 -0.10 0.00 1.68 0.00 0.00 54.58 52.40 3d1c n ASN 352 Cb 0.45 -0.65 0.01 0.00 -1.54 0.00 0.00 39.78 38.05 3d1c n ASN 352 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3d1c n GLN 353 N -1.00 -2.18 -3.53 3.52 0.00 -1.13 -4.51 117.38 108.56 3d1c n GLN 353 Ca 0.44 1.95 -0.23 0.00 0.00 0.00 0.00 57.00 59.16 3d1c n GLN 353 Cb 1.01 -5.29 0.01 0.00 0.00 0.00 0.00 30.24 25.98 3d1c n GLN 353 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.06 178.04 3d1c n TYR 355 N -0.54 -2.47 -2.77 2.61 9.36 -1.23 -4.78 117.16 117.34 3d1c n TYR 355 Ca 0.07 1.00 -0.43 0.00 3.32 0.00 0.00 57.90 61.87 3d1c n TYR 355 Cb 0.49 -2.87 -0.01 0.00 -0.63 0.00 0.00 39.34 36.33 3d1c n TYR 355 CO 0.00 0.00 0.00 -1.17 0.22 0.00 0.00 176.86 175.91 3d1c s LEU 356 N -4.02 4.43 0.07 2.98 2.96 0.57 -4.72 118.68 120.95 3d1c s LEU 356 Ca 0.11 -2.47 0.23 0.00 -0.22 0.00 0.00 54.13 51.78 3d1c s LEU 356 Cb -0.02 -2.49 0.14 0.00 0.50 0.00 0.00 46.19 44.33 3d1c s LEU 356 CO 0.86 -1.04 1.11 -0.90 -1.32 0.00 0.00 176.35 175.06 3d1c n ASP 357 N 7.15 0.64 -3.74 3.68 5.75 -1.26 -4.74 116.55 124.02 3d1c n ASP 357 Ca 0.39 -0.09 -0.28 0.00 -0.01 0.00 0.00 54.79 54.79 3d1c n ASP 357 Cb 0.46 0.60 -0.16 0.00 -1.03 0.00 0.00 41.12 40.99 3d1c n ASP 357 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3d1c s ASP 358 N -4.05 3.29 0.21 -1.12 2.15 -1.26 -5.01 116.67 110.87 3d1c s ASP 358 Ca 0.04 -1.07 0.19 0.00 0.43 0.00 0.00 52.55 52.15 3d1c s ASP 358 Cb 0.14 -0.70 0.88 0.00 -0.30 0.00 0.00 42.92 42.95 3d1c s ASP 358 CO 0.78 -0.33 1.58 -1.22 -0.17 0.00 0.00 175.17 175.81 3d1c n TYR 359 N 4.98 0.59 0.23 -5.34 4.01 -1.26 -2.85 117.16 117.52 3d1c n TYR 359 Ca -0.07 0.26 0.08 0.00 -0.16 0.00 0.00 57.90 58.01 3d1c n TYR 359 Cb 0.45 -0.92 0.63 0.00 -0.31 0.00 0.00 39.34 39.19 3d1c n TYR 359 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 3d1c h SER 360 N 0.00 0.03 -0.62 7.72 0.02 -1.95 -2.52 113.55 116.24 3d1c h SER 360 Ca 0.00 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3d1c h SER 360 Cb 0.19 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.73 3d1c h SER 360 CO 0.00 0.02 0.00 0.00 -1.14 0.00 0.00 176.83 175.71 3d1c n GLU 363 N -0.65 0.29 -2.68 0.00 4.71 -1.25 -4.90 120.64 116.17 3d1c n GLU 363 Ca 0.16 -0.83 -0.42 0.00 -0.01 0.00 0.00 57.16 56.05 3d1c n GLU 363 Cb 0.30 -3.02 -0.03 0.00 -1.01 0.00 0.00 31.44 27.68 3d1c n GLU 363 CO 0.00 0.00 0.00 0.14 0.09 0.00 0.00 177.13 177.36 3d1c s VAL 364 N 11.45 4.16 -0.29 2.62 -7.23 -1.26 -5.00 120.40 124.85 3d1c s VAL 364 Ca 0.88 0.68 -0.09 0.00 -1.81 0.00 0.00 61.98 61.65 3d1c s VAL 364 Cb -0.23 -4.65 0.13 0.00 0.56 0.00 0.00 36.38 32.19 3d1c s VAL 364 CO 0.19 -1.25 0.62 -0.55 -0.31 0.00 0.00 175.10 173.80 3d1c s SER 365 N 2.89 -1.05 0.31 4.85 0.15 -1.26 -5.17 113.70 114.43 3d1c s SER 365 Ca 0.38 1.48 -0.23 0.00 0.70 0.00 0.00 55.95 58.28 3d1c s SER 365 Cb -0.09 2.19 -0.10 0.00 -1.71 0.00 0.00 66.02 66.31 3d1c s SER 365 CO 0.23 -0.22 0.87 0.00 1.20 0.00 0.00 173.24 175.32 3d1c h THR 367 N 2.51 0.16 0.00 0.00 1.35 -2.05 -3.58 112.91 111.31 3d1c h THR 367 Ca -0.47 -1.04 0.00 0.00 -0.55 0.00 0.00 66.41 64.34 3d1c h THR 367 Cb 1.19 1.91 0.00 0.00 -1.73 0.00 0.00 68.15 69.52 3d1c h THR 367 CO 0.64 0.08 0.00 0.00 -0.25 0.00 0.00 175.52 176.00