#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d1c s LEU 3 N 0.00 4.36 0.23 1.53 2.96 -1.26 -1.91 118.68 124.59 2d1c s LEU 3 Ca 0.00 1.29 0.06 0.00 -0.22 0.00 0.00 54.13 55.26 2d1c s LEU 3 Cb 0.00 -3.15 -0.05 0.00 0.50 0.00 0.00 46.19 43.49 2d1c s LEU 3 CO 0.00 -0.08 -0.08 0.27 -1.32 0.00 0.00 176.35 175.14 2d1c s ILE 4 N 0.54 1.54 -0.23 6.68 -4.36 0.34 -4.95 121.20 120.76 2d1c s ILE 4 Ca 0.38 -2.14 -0.04 0.00 -0.26 0.00 0.00 60.65 58.60 2d1c s ILE 4 Cb -0.19 -2.23 -0.00 0.00 1.25 0.00 0.00 42.46 41.29 2d1c s ILE 4 CO 0.20 -0.45 -0.03 -0.89 0.24 0.00 0.00 174.94 174.01 2d1c s THR 5 N -3.09 3.40 0.92 8.37 2.01 -1.26 -1.40 115.64 124.59 2d1c s THR 5 Ca 0.26 -0.57 -0.12 0.00 0.31 0.00 0.00 61.69 61.57 2d1c s THR 5 Cb 0.02 -2.59 0.14 0.00 0.01 0.00 0.00 72.50 70.09 2d1c s THR 5 CO 0.08 0.36 1.13 0.42 -0.69 0.00 0.00 174.62 175.92 2d1c s THR 6 N 1.47 2.04 0.43 -0.82 -4.23 0.65 -4.87 115.64 110.31 2d1c s THR 6 Ca 0.05 0.01 0.30 0.00 -1.18 0.00 0.00 61.69 60.88 2d1c s THR 6 Cb -0.15 -2.72 0.33 0.00 1.34 0.00 0.00 72.50 71.30 2d1c s THR 6 CO -0.03 -0.02 2.12 -0.08 -0.54 0.00 0.00 174.62 176.07 2d1c h GLU 7 N -1.55 0.00 0.00 3.99 4.81 -1.99 0.11 114.58 119.94 2d1c h GLU 7 Ca -0.51 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2d1c h GLU 7 Cb 1.33 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.71 2d1c h GLU 7 CO 0.61 0.08 0.00 0.25 -0.73 0.00 0.00 179.01 179.22 2d1c n THR 8 N -3.53 0.04 -0.21 0.32 -2.24 -1.26 -4.89 114.28 102.51 2d1c n THR 8 Ca -0.02 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2d1c n THR 8 Cb 0.21 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 67.92 2d1c n THR 8 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d1c n GLY 9 N 1.24 0.78 3.78 3.38 0.00 0.36 -4.32 105.19 110.41 2d1c n GLY 9 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 2d1c n GLY 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d1c s LYS 10 N -0.68 4.38 -0.16 1.61 1.02 -1.26 -4.69 119.74 119.97 2d1c s LYS 10 Ca 0.00 1.49 -0.09 0.00 0.02 0.00 0.00 55.97 57.39 2d1c s LYS 10 Cb 0.00 -2.73 -0.05 0.00 -0.52 0.00 0.00 37.83 34.54 2d1c s LYS 10 CO 0.00 0.06 0.15 0.15 -0.92 0.00 0.00 175.35 174.79 2d1c s LYS 11 N -2.19 3.90 -0.09 1.68 -0.14 -1.26 -0.25 119.74 121.39 2d1c s LYS 11 Ca 0.53 -0.15 -0.23 0.00 -1.36 0.00 0.00 55.97 54.77 2d1c s LYS 11 Cb -0.22 -3.33 0.05 0.00 -1.68 0.00 0.00 37.83 32.65 2d1c s LYS 11 CO 0.28 0.49 0.53 0.00 -0.76 0.00 0.00 175.35 175.90 2d1c s MET 12 N -0.21 0.82 -0.58 1.68 0.23 -0.49 -4.75 119.30 116.00 2d1c s MET 12 Ca 0.12 0.29 -0.21 0.00 -1.03 0.00 0.00 55.69 54.86 2d1c s MET 12 Cb -0.12 0.38 0.07 0.00 -1.53 0.00 0.00 34.83 33.64 2d1c s MET 12 CO 0.01 -0.21 0.79 -1.58 -2.03 0.00 0.00 175.02 172.01 2d1c s HIS 13 N -0.77 2.89 -0.26 3.16 2.46 -1.23 -0.50 115.29 121.03 2d1c s HIS 13 Ca -0.08 -0.59 -0.13 0.00 0.47 0.00 0.00 55.06 54.72 2d1c s HIS 13 Cb -0.03 -3.97 -0.04 0.00 -0.13 0.00 0.00 32.58 28.41 2d1c s HIS 13 CO 0.05 -1.34 0.30 0.08 -2.47 0.00 0.00 174.74 171.37 2d1c s VAL 14 N 3.25 5.24 0.59 0.89 1.01 -0.80 -0.64 120.40 129.93 2d1c s VAL 14 Ca 0.18 0.42 -0.14 0.00 0.00 0.00 0.00 61.98 62.44 2d1c s VAL 14 Cb -0.19 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.51 2d1c s VAL 14 CO 0.11 0.21 1.02 -0.76 0.00 0.00 0.00 175.10 175.68 2d1c s LEU 15 N 1.82 3.39 0.32 3.92 1.43 0.23 -2.52 118.68 127.26 2d1c s LEU 15 Ca 0.12 1.55 0.10 0.00 -1.03 0.00 0.00 54.13 54.88 2d1c s LEU 15 Cb -0.16 -4.50 0.91 0.00 0.03 0.00 0.00 46.19 42.48 2d1c s LEU 15 CO 0.10 -0.90 1.72 -0.33 0.23 0.00 0.00 176.35 177.16 2d1c h GLU 16 N 0.15 0.51 0.00 1.70 3.07 -1.97 0.84 114.58 118.89 2d1c h GLU 16 Ca -0.45 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.38 2d1c h GLU 16 Cb 1.20 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.99 2d1c h GLU 16 CO 0.60 0.34 0.00 -0.40 -1.40 0.00 0.00 179.01 178.15 2d1c n ASP 17 N -4.92 0.00 0.00 1.42 5.68 -1.26 -4.84 116.55 112.62 2d1c n ASP 17 Ca 0.28 -1.16 0.00 0.00 -0.50 0.00 0.00 54.79 53.40 2d1c n ASP 17 Cb 0.78 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.76 2d1c n ASP 17 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d1c n GLY 18 N 0.34 2.66 3.77 6.12 0.00 0.29 -5.04 105.19 113.33 2d1c n GLY 18 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 2d1c n GLY 18 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d1c s ARG 19 N -0.48 2.86 -0.23 1.61 0.52 -1.25 -4.61 118.95 117.38 2d1c s ARG 19 Ca 0.00 1.48 -0.07 0.00 -0.52 0.00 0.00 55.73 56.62 2d1c s ARG 19 Cb 0.00 -1.95 -0.03 0.00 0.52 0.00 0.00 34.95 33.49 2d1c s ARG 19 CO 0.00 -1.21 0.06 0.15 0.02 0.00 0.00 175.30 174.32 2d1c s LYS 20 N -3.89 3.71 -0.08 3.54 1.02 -0.82 0.74 119.74 123.95 2d1c s LYS 20 Ca 0.69 -0.46 -0.28 0.00 0.02 0.00 0.00 55.97 55.94 2d1c s LYS 20 Cb -0.22 -3.28 -0.02 0.00 -0.52 0.00 0.00 37.83 33.79 2d1c s LYS 20 CO 0.39 -0.09 0.93 -1.17 -0.92 0.00 0.00 175.35 174.48 2d1c s LEU 21 N 1.34 4.28 0.21 3.17 2.96 0.18 -1.59 118.68 129.22 2d1c s LEU 21 Ca 0.05 1.46 0.08 0.00 -0.22 0.00 0.00 54.13 55.50 2d1c s LEU 21 Cb -0.15 -3.44 -0.05 0.00 0.50 0.00 0.00 46.19 43.06 2d1c s LEU 21 CO 0.03 -0.34 -0.15 0.27 -1.32 0.00 0.00 176.35 174.84 2d1c s ILE 22 N 1.60 1.77 -0.09 6.68 -4.36 -0.62 -4.40 121.20 121.78 2d1c s ILE 22 Ca 0.46 -2.22 -0.13 0.00 -0.26 0.00 0.00 60.65 58.50 2d1c s ILE 22 Cb -0.19 -2.05 -0.05 0.00 1.25 0.00 0.00 42.46 41.42 2d1c s ILE 22 CO 0.20 -0.58 0.31 -0.89 0.24 0.00 0.00 174.94 174.21 2d1c s THR 23 N -2.94 5.24 -0.10 8.37 2.01 -0.15 -1.23 115.64 126.85 2d1c s THR 23 Ca 0.23 0.60 0.03 0.00 0.31 0.00 0.00 61.69 62.86 2d1c s THR 23 Cb -0.01 -3.62 0.00 0.00 0.01 0.00 0.00 72.50 68.89 2d1c s THR 23 CO 0.07 0.50 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.60 2d1c s VAL 24 N -0.41 1.91 -0.29 3.82 1.01 -0.06 -1.40 120.40 124.99 2d1c s VAL 24 Ca 0.19 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.27 2d1c s VAL 24 Cb -0.14 -1.67 0.07 0.00 0.00 0.00 0.00 36.38 34.64 2d1c s VAL 24 CO 0.08 0.53 -0.04 -0.63 0.00 0.00 0.00 175.10 175.03 2d1c s ILE 25 N 0.47 2.33 0.22 2.22 1.01 -0.20 -0.94 121.20 126.30 2d1c s ILE 25 Ca -0.16 -1.82 -0.08 0.00 0.00 0.00 0.00 60.65 58.58 2d1c s ILE 25 Cb -0.17 -2.48 0.16 0.00 0.01 0.00 0.00 42.46 39.98 2d1c s ILE 25 CO 0.06 -0.22 1.78 -0.65 0.00 0.00 0.00 174.94 175.91 2d1c h PRO 26 N 7.76 0.55 0.00 2.79 0.11 -1.87 0.45 132.00 141.79 2d1c h PRO 26 Ca -0.15 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.93 2d1c h PRO 26 Cb 1.04 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2d1c h PRO 26 CO 0.49 0.36 0.00 0.41 -0.21 0.00 0.00 178.00 179.05 2d1c n GLY 27 N -1.29 -1.68 3.62 -0.55 0.00 -1.26 -2.13 105.19 101.90 2d1c n GLY 27 Ca 0.10 -1.56 -0.25 0.00 0.00 0.00 0.00 46.02 44.30 2d1c n GLY 27 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d1c s ASP 28 N -4.00 4.08 1.51 1.61 1.01 -0.21 -4.47 116.67 116.19 2d1c s ASP 28 Ca 0.00 -1.09 0.00 0.00 0.71 0.00 0.00 52.55 52.17 2d1c s ASP 28 Cb 0.00 -0.47 0.00 0.00 1.01 0.00 0.00 42.92 43.46 2d1c s ASP 28 CO 0.00 -0.29 0.00 0.61 0.21 0.00 0.00 175.17 175.70 2d1c n GLY 29 N -0.96 3.63 0.16 0.21 0.00 -1.26 -0.27 105.19 106.71 2d1c n GLY 29 Ca -0.04 0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.19 2d1c n GLY 29 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2d1c h ILE 30 N 0.00 0.00 -0.50 -0.61 3.07 -1.07 -3.35 117.51 115.05 2d1c h ILE 30 Ca 0.00 -0.25 0.04 0.00 1.55 0.00 0.00 64.86 66.20 2d1c h ILE 30 Cb 0.00 1.01 -0.06 0.00 -0.27 0.00 0.00 36.82 37.50 2d1c h ILE 30 CO 0.00 0.00 -0.29 0.61 -1.05 0.00 0.00 178.15 177.42 2d1c n GLY 31 N -0.11 -2.68 0.31 0.16 0.00 0.63 -1.42 105.19 102.07 2d1c n GLY 31 Ca 0.01 0.85 0.09 0.00 0.00 0.00 0.00 46.02 46.97 2d1c n GLY 31 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2d1c h PRO 32 N 0.00 0.57 -0.17 1.61 0.11 -1.56 0.20 132.00 132.76 2d1c h PRO 32 Ca 0.08 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.15 2d1c h PRO 32 Cb 0.20 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.18 2d1c h PRO 32 CO -0.47 0.38 0.09 0.93 -0.21 0.00 0.00 178.00 178.72 2d1c h GLU 33 N 0.59 0.24 -0.46 1.05 5.08 -1.49 0.51 114.58 120.10 2d1c h GLU 33 Ca 0.49 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.75 2d1c h GLU 33 Cb 0.75 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 2d1c h GLU 33 CO -0.40 0.26 -0.01 0.00 -1.00 0.00 0.00 179.01 177.85 2d1c h VAL 35 N 0.72 1.31 -0.27 0.00 2.07 -0.80 -2.43 116.25 116.85 2d1c h VAL 35 Ca 0.14 -2.26 -0.00 0.00 0.82 0.00 0.00 66.70 65.40 2d1c h VAL 35 Cb 0.46 2.33 -0.01 0.00 -1.52 0.00 0.00 31.29 32.55 2d1c h VAL 35 CO 0.02 0.69 0.16 -0.08 0.02 0.00 0.00 177.57 178.38 2d1c h GLU 36 N 0.37 0.37 -0.08 1.57 4.81 0.20 -0.32 114.58 121.50 2d1c h GLU 36 Ca -0.11 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.10 2d1c h GLU 36 Cb 1.62 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.91 2d1c h GLU 36 CO 0.19 0.30 -0.01 0.00 -0.73 0.00 0.00 179.01 178.75 2d1c h ALA 37 N 1.05 0.06 -0.52 2.92 0.00 -1.27 -2.34 119.26 119.16 2d1c h ALA 37 Ca 0.10 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.09 2d1c h ALA 37 Cb 0.03 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 2d1c h ALA 37 CO -0.02 -0.48 0.25 1.15 0.00 0.00 0.00 179.25 180.15 2d1c h THR 38 N 0.01 0.92 -0.18 0.00 2.02 -1.14 -1.93 112.91 112.61 2d1c h THR 38 Ca 0.04 -0.16 -0.03 0.00 0.77 0.00 0.00 66.41 67.02 2d1c h THR 38 Cb 0.05 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 66.85 2d1c h THR 38 CO -0.08 0.09 -0.02 -0.07 0.37 0.00 0.00 175.52 175.81 2d1c h LEU 39 N 0.48 0.24 -0.27 2.58 3.38 -0.83 -0.73 115.31 120.15 2d1c h LEU 39 Ca 0.24 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 58.07 2d1c h LEU 39 Cb 0.18 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2d1c h LEU 39 CO -0.19 0.30 -0.25 0.11 0.09 0.00 0.00 178.44 178.51 2d1c h LYS 40 N 0.25 0.64 -0.68 1.13 1.57 -0.82 -1.17 116.57 117.49 2d1c h LYS 40 Ca 0.06 -0.33 -0.06 0.00 -1.87 0.00 0.00 60.65 58.45 2d1c h LYS 40 Cb 0.21 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 2d1c h LYS 40 CO 0.01 0.93 0.21 0.28 -0.57 0.00 0.00 179.45 180.31 2d1c h VAL 41 N 0.37 1.25 0.04 0.50 2.07 -0.98 -1.24 116.25 118.27 2d1c h VAL 41 Ca 0.05 -0.88 -0.00 0.00 0.82 0.00 0.00 66.70 66.68 2d1c h VAL 41 Cb 0.81 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2d1c h VAL 41 CO 0.06 0.34 -0.02 -0.07 0.02 0.00 0.00 177.57 177.91 2d1c h LEU 42 N 1.00 -0.05 -0.87 2.57 3.38 -1.03 -1.07 115.31 119.25 2d1c h LEU 42 Ca 0.22 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.16 2d1c h LEU 42 Cb 0.31 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 2d1c h LEU 42 CO -0.01 0.01 0.58 -0.33 0.09 0.00 0.00 178.44 178.78 2d1c h GLU 43 N -0.10 1.14 -0.66 1.13 4.39 -1.04 -1.25 114.58 118.19 2d1c h GLU 43 Ca -0.01 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.60 2d1c h GLU 43 Cb 0.08 -0.26 -0.03 0.00 -0.10 0.00 0.00 28.75 28.45 2d1c h GLU 43 CO 0.01 0.76 0.31 0.00 -1.16 0.00 0.00 179.01 178.93 2d1c h ALA 44 N 1.32 0.85 0.00 3.43 0.00 -1.03 -0.82 119.26 123.01 2d1c h ALA 44 Ca 0.32 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2d1c h ALA 44 Cb -0.13 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.40 2d1c h ALA 44 CO -0.07 0.42 0.00 0.00 0.00 0.00 0.00 179.25 179.60 2d1c n ALA 45 N -2.36 2.33 -3.73 0.00 0.00 -0.42 -4.85 120.51 111.47 2d1c n ALA 45 Ca 0.05 -0.09 -0.28 0.00 0.00 0.00 0.00 53.44 53.12 2d1c n ALA 45 Cb 0.13 -1.23 0.04 0.00 0.00 0.00 0.00 19.45 18.39 2d1c n ALA 45 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2d1c n LYS 46 N -0.80 -5.84 -1.77 0.00 4.76 -0.31 -4.88 118.16 109.32 2d1c n LYS 46 Ca 0.11 0.66 -0.42 0.00 -2.87 0.00 0.00 58.31 55.79 2d1c n LYS 46 Cb 0.05 -5.58 -0.03 0.00 -1.84 0.00 0.00 35.03 27.63 2d1c n LYS 46 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2d1c s ALA 47 N -3.26 3.90 -0.92 7.82 0.00 -0.53 -4.84 121.76 123.94 2d1c s ALA 47 Ca 0.60 1.54 -0.20 0.00 0.00 0.00 0.00 51.96 53.90 2d1c s ALA 47 Cb -0.29 -3.69 -0.12 0.00 0.00 0.00 0.00 23.12 19.02 2d1c s ALA 47 CO 0.74 -0.91 2.00 -0.35 0.00 0.00 0.00 175.76 177.23 2d1c n PRO 48 N 4.09 1.80 -4.19 0.00 -0.04 -1.26 -4.87 135.00 130.52 2d1c n PRO 48 Ca 0.16 -2.00 -0.19 0.00 -0.04 0.00 0.00 63.50 61.43 2d1c n PRO 48 Cb 0.36 -2.99 -0.12 0.00 -0.04 0.00 0.00 33.50 30.71 2d1c n PRO 48 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2d1c s LEU 49 N 1.36 2.27 0.05 1.53 1.43 -1.26 -1.95 118.68 122.11 2d1c s LEU 49 Ca 0.55 -0.61 0.08 0.00 -1.03 0.00 0.00 54.13 53.13 2d1c s LEU 49 Cb 0.14 -0.54 -0.03 0.00 0.03 0.00 0.00 46.19 45.80 2d1c s LEU 49 CO 0.07 -0.06 -0.22 0.00 0.23 0.00 0.00 176.35 176.37 2d1c s ALA 50 N -1.23 2.44 -0.06 4.21 0.00 -0.62 -4.85 121.76 121.65 2d1c s ALA 50 Ca -0.01 -1.25 0.06 0.00 0.00 0.00 0.00 51.96 50.75 2d1c s ALA 50 Cb -0.10 -0.61 -0.01 0.00 0.00 0.00 0.00 23.12 22.41 2d1c s ALA 50 CO 0.02 0.55 -0.24 0.71 0.00 0.00 0.00 175.76 176.81 2d1c s TYR 51 N -0.89 2.37 -0.37 0.00 2.02 -1.26 -1.59 117.35 117.63 2d1c s TYR 51 Ca 0.13 -0.76 0.01 0.00 -0.37 0.00 0.00 57.07 56.09 2d1c s TYR 51 Cb -0.10 -1.57 0.10 0.00 -0.40 0.00 0.00 41.96 40.00 2d1c s TYR 51 CO 0.04 -0.25 0.12 -2.00 -1.57 0.00 0.00 175.55 171.89 2d1c s GLU 52 N -0.04 1.73 -0.13 -0.62 2.12 -0.37 -4.97 118.70 116.43 2d1c s GLU 52 Ca -0.07 -1.85 -0.28 0.00 0.36 0.00 0.00 54.97 53.14 2d1c s GLU 52 Cb -0.14 -3.38 -0.01 0.00 0.26 0.00 0.00 34.13 30.85 2d1c s GLU 52 CO 0.04 -1.00 0.92 0.08 -0.54 0.00 0.00 175.26 174.77 2d1c s VAL 53 N 1.02 4.84 0.08 3.70 1.01 -1.26 -0.88 120.40 128.90 2d1c s VAL 53 Ca 0.10 1.85 0.01 0.00 0.00 0.00 0.00 61.98 63.94 2d1c s VAL 53 Cb -0.21 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 2d1c s VAL 53 CO -0.06 0.03 -0.06 -0.13 0.00 0.00 0.00 175.10 174.87 2d1c s ARG 54 N 2.00 0.72 0.19 2.72 1.81 -0.12 -4.93 118.95 121.34 2d1c s ARG 54 Ca 0.44 -1.19 0.05 0.00 -1.72 0.00 0.00 55.73 53.31 2d1c s ARG 54 Cb -0.18 -0.14 -0.04 0.00 -0.45 0.00 0.00 34.95 34.15 2d1c s ARG 54 CO 0.16 -0.02 0.19 -1.21 -0.68 0.00 0.00 175.30 173.73 2d1c s GLU 55 N -3.36 3.04 0.02 3.54 0.41 -1.26 -4.09 118.70 116.99 2d1c s GLU 55 Ca 0.06 -0.85 -0.28 0.00 -0.41 0.00 0.00 54.97 53.49 2d1c s GLU 55 Cb 0.02 -2.70 0.08 0.00 -1.78 0.00 0.00 34.13 29.75 2d1c s GLU 55 CO -0.05 0.47 0.70 0.00 -0.49 0.00 0.00 175.26 175.89 2d1c s ALA 56 N -1.84 -1.73 0.00 5.21 0.00 -1.26 -4.45 121.76 117.68 2d1c s ALA 56 Ca 0.32 1.04 0.00 0.00 0.00 0.00 0.00 51.96 53.32 2d1c s ALA 56 Cb -0.10 0.27 0.00 0.00 0.00 0.00 0.00 23.12 23.30 2d1c s ALA 56 CO 0.25 -0.53 0.00 0.41 0.00 0.00 0.00 175.76 175.89 2d1c n GLY 57 N 0.36 -1.05 0.35 0.00 0.00 -0.53 -4.55 105.19 99.76 2d1c n GLY 57 Ca -0.17 -1.94 0.12 0.00 0.00 0.00 0.00 46.02 44.04 2d1c n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d1c h ALA 58 N 0.00 1.63 -0.12 4.61 0.00 -1.90 -0.09 119.26 123.39 2d1c h ALA 58 Ca 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2d1c h ALA 58 Cb 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2d1c h ALA 58 CO 0.00 -0.06 0.03 0.66 0.00 0.00 0.00 179.25 179.88 2d1c h SER 59 N 0.74 0.14 0.57 0.00 4.64 -1.92 -0.51 113.55 117.21 2d1c h SER 59 Ca 0.57 -0.01 -0.29 0.00 -0.47 0.00 0.00 61.79 61.60 2d1c h SER 59 Cb 0.88 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 62.94 2d1c h SER 59 CO -0.39 0.14 -1.37 0.58 -0.87 0.00 0.00 176.83 174.93 2d1c h VAL 60 N 0.16 1.35 -0.94 0.95 2.07 -1.32 -3.20 116.25 115.32 2d1c h VAL 60 Ca 0.04 -2.96 0.04 0.00 0.82 0.00 0.00 66.70 64.65 2d1c h VAL 60 Cb 0.06 2.85 -0.06 0.00 -1.52 0.00 0.00 31.29 32.62 2d1c h VAL 60 CO -0.00 0.85 0.61 -0.26 0.02 0.00 0.00 177.57 178.79 2d1c h PHE 61 N 0.07 1.13 0.00 1.57 0.04 -0.58 -0.28 116.94 118.89 2d1c h PHE 61 Ca -0.18 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.62 2d1c h PHE 61 Cb 1.98 -0.38 0.00 0.00 2.20 0.00 0.00 35.95 39.76 2d1c h PHE 61 CO 0.06 0.63 0.00 0.54 -0.60 0.00 0.00 178.31 178.94 2d1c n ARG 62 N -4.51 0.16 0.00 1.51 1.74 -0.27 -0.85 116.66 114.45 2d1c n ARG 62 Ca 0.13 0.18 0.12 0.00 -0.77 0.00 0.00 57.85 57.51 2d1c n ARG 62 Cb 0.12 -1.50 0.16 0.00 -1.02 0.00 0.00 32.46 30.22 2d1c n ARG 62 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2d1c n ARG 63 N -1.30 1.57 -0.60 5.56 1.74 -0.13 -4.93 116.66 118.56 2d1c n ARG 63 Ca 0.06 -1.21 0.00 0.00 -0.77 0.00 0.00 57.85 55.93 2d1c n ARG 63 Cb 0.10 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 2d1c n ARG 63 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d1c n GLY 64 N 1.35 0.70 3.18 -0.13 0.00 -0.03 -5.03 105.19 105.24 2d1c n GLY 64 Ca 0.12 -0.59 -0.39 0.00 0.00 0.00 0.00 46.02 45.16 2d1c n GLY 64 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d1c s ILE 65 N -2.00 4.05 0.54 -0.61 1.01 -1.12 -4.98 121.20 118.10 2d1c s ILE 65 Ca 0.00 -2.20 0.25 0.00 0.00 0.00 0.00 60.65 58.71 2d1c s ILE 65 Cb 0.00 -3.66 0.38 0.00 0.01 0.00 0.00 42.46 39.19 2d1c s ILE 65 CO 0.00 -0.81 2.02 0.00 0.00 0.00 0.00 174.94 176.15 2d1c h ALA 66 N 7.96 2.33 0.00 9.38 0.00 -1.85 -1.13 119.26 135.95 2d1c h ALA 66 Ca -0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2d1c h ALA 66 Cb 1.04 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2d1c h ALA 66 CO 0.78 -0.55 0.00 0.66 0.00 0.00 0.00 179.25 180.14 2d1c h SER 67 N 0.00 0.00 0.00 0.00 4.64 -1.93 -3.39 113.55 112.86 2d1c h SER 67 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2d1c h SER 67 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2d1c h SER 67 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2d1c n GLY 68 N 0.78 0.63 2.88 -0.77 0.00 -0.43 -4.50 105.19 103.77 2d1c n GLY 68 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 2d1c n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d1c s VAL 69 N -2.73 1.67 0.65 1.61 1.01 -1.26 -1.46 120.40 119.89 2d1c s VAL 69 Ca 0.00 -2.03 -0.16 0.00 0.00 0.00 0.00 61.98 59.79 2d1c s VAL 69 Cb 0.00 -2.23 -0.00 0.00 0.00 0.00 0.00 36.38 34.14 2d1c s VAL 69 CO 0.00 -0.66 1.12 -2.16 0.00 0.00 0.00 175.10 173.40 2d1c s PRO 70 N 1.08 2.80 0.32 2.72 0.04 -1.26 -4.87 135.00 135.84 2d1c s PRO 70 Ca 0.11 1.46 0.06 0.00 0.04 0.00 0.00 61.00 62.67 2d1c s PRO 70 Cb -0.19 -1.94 0.70 0.00 0.04 0.00 0.00 34.50 33.11 2d1c s PRO 70 CO -0.14 -1.26 1.85 1.96 0.04 0.00 0.00 177.00 179.45 2d1c h GLN 71 N 0.15 0.80 -0.01 4.56 1.08 -1.99 -0.74 115.11 118.96 2d1c h GLN 71 Ca -0.47 -0.05 -0.03 0.00 -1.45 0.00 0.00 58.65 56.64 2d1c h GLN 71 Cb 1.25 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 28.50 2d1c h GLN 71 CO 0.54 0.53 -0.16 1.05 -0.95 0.00 0.00 178.83 179.84 2d1c h GLU 72 N 0.83 0.01 0.01 1.46 9.09 -1.97 -0.06 114.58 123.94 2d1c h GLU 72 Ca 0.48 -0.00 -0.24 0.00 0.05 0.00 0.00 59.36 59.65 2d1c h GLU 72 Cb 0.64 -0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.74 2d1c h GLU 72 CO -0.24 0.17 -0.98 1.15 0.05 0.00 0.00 179.01 179.16 2d1c h THR 73 N 0.01 1.38 -0.41 -1.06 2.02 -1.45 -1.74 112.91 111.67 2d1c h THR 73 Ca 0.00 -2.45 -0.08 0.00 0.77 0.00 0.00 66.41 64.65 2d1c h THR 73 Cb 0.29 2.45 -0.01 0.00 -1.74 0.00 0.00 68.15 69.14 2d1c h THR 73 CO 0.02 0.74 -0.06 0.40 0.37 0.00 0.00 175.52 176.99 2d1c h ILE 74 N 0.25 1.27 -0.57 3.11 2.04 -0.99 -1.38 117.51 121.23 2d1c h ILE 74 Ca -0.09 -1.12 0.01 0.00 1.00 0.00 0.00 64.86 64.65 2d1c h ILE 74 Cb 1.63 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 38.86 2d1c h ILE 74 CO 0.17 0.38 0.38 -0.33 0.00 0.00 0.00 178.15 178.75 2d1c h GLU 75 N 0.58 0.76 -0.50 2.37 5.08 -1.02 -1.35 114.58 120.49 2d1c h GLU 75 Ca 0.11 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2d1c h GLU 75 Cb 0.57 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.62 2d1c h GLU 75 CO 0.03 0.50 0.19 1.03 -1.00 0.00 0.00 179.01 179.76 2d1c h SER 76 N 0.78 0.70 -0.16 1.42 0.87 -1.12 -2.03 113.55 114.01 2d1c h SER 76 Ca 0.21 -0.18 -0.08 0.00 -1.23 0.00 0.00 61.79 60.51 2d1c h SER 76 Cb -0.09 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.67 2d1c h SER 76 CO -0.05 0.69 -0.15 0.40 -0.53 0.00 0.00 176.83 177.20 2d1c h ILE 77 N 0.67 1.24 0.00 2.23 2.04 -1.00 0.13 117.51 122.84 2d1c h ILE 77 Ca 0.17 -1.11 -0.04 0.00 1.00 0.00 0.00 64.86 64.88 2d1c h ILE 77 Cb 0.22 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.47 2d1c h ILE 77 CO -0.01 0.36 -0.19 0.03 0.00 0.00 0.00 178.15 178.34 2d1c h ARG 78 N 0.50 0.00 0.18 2.37 3.08 -1.05 0.36 114.38 119.82 2d1c h ARG 78 Ca 0.09 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.82 2d1c h ARG 78 Cb 0.56 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.62 2d1c h ARG 78 CO 0.04 0.19 -1.51 -0.22 -1.07 0.00 0.00 179.97 177.39 2d1c h LYS 79 N 0.00 0.38 0.06 0.04 3.64 -0.59 -3.40 116.57 116.70 2d1c h LYS 79 Ca -0.00 -0.65 -0.36 0.00 -1.27 0.00 0.00 60.65 58.38 2d1c h LYS 79 Cb 0.67 0.24 -0.04 0.00 -0.41 0.00 0.00 32.23 32.69 2d1c h LYS 79 CO 0.02 1.31 -2.09 0.25 -2.27 0.00 0.00 179.45 176.68 2d1c n THR 80 N -3.76 1.64 -0.88 1.00 -2.24 -0.05 -4.60 114.28 105.40 2d1c n THR 80 Ca -0.22 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 60.87 2d1c n THR 80 Cb 1.01 -1.39 0.00 0.00 -2.10 0.00 0.00 70.33 67.85 2d1c n THR 80 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2d1c n ARG 81 N -3.27 -0.94 -3.87 -0.78 5.12 0.12 -3.57 116.66 109.47 2d1c n ARG 81 Ca -0.32 0.24 -0.18 0.00 -1.93 0.00 0.00 57.85 55.65 2d1c n ARG 81 Cb 1.05 -4.26 -0.17 0.00 -1.16 0.00 0.00 32.46 27.93 2d1c n ARG 81 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2d1c s VAL 82 N -1.48 0.16 -0.01 1.55 1.01 -1.26 -1.81 120.40 118.56 2d1c s VAL 82 Ca 0.00 0.14 0.03 0.00 0.00 0.00 0.00 61.98 62.15 2d1c s VAL 82 Cb 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 36.38 36.08 2d1c s VAL 82 CO 0.00 0.16 -0.09 -0.69 0.00 0.00 0.00 175.10 174.48 2d1c s VAL 83 N 1.30 0.72 -0.19 2.92 1.01 -0.35 -0.97 120.40 124.85 2d1c s VAL 83 Ca -0.06 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.52 2d1c s VAL 83 Cb -0.13 -0.61 0.03 0.00 0.00 0.00 0.00 36.38 35.67 2d1c s VAL 83 CO -0.02 0.19 -0.16 -0.22 0.00 0.00 0.00 175.10 174.89 2d1c s LEU 84 N -0.25 2.23 0.05 3.92 2.96 -0.49 0.03 118.68 127.13 2d1c s LEU 84 Ca 0.03 -0.76 0.05 0.00 -0.22 0.00 0.00 54.13 53.24 2d1c s LEU 84 Cb -0.04 -1.37 -0.02 0.00 0.50 0.00 0.00 46.19 45.26 2d1c s LEU 84 CO -0.00 -0.07 -0.14 -1.59 -1.32 0.00 0.00 176.35 173.23 2d1c s LYS 85 N 1.33 0.92 0.74 1.98 -2.85 -0.47 -1.04 119.74 120.36 2d1c s LYS 85 Ca 0.02 -0.81 -0.06 0.00 -1.00 0.00 0.00 55.97 54.12 2d1c s LYS 85 Cb -0.14 -0.94 0.11 0.00 -2.06 0.00 0.00 37.83 34.79 2d1c s LYS 85 CO -0.11 0.23 1.04 0.20 0.10 0.00 0.00 175.35 176.82 2d1c s GLY 86 N -1.29 1.74 0.67 0.59 0.00 0.16 -4.39 107.32 104.81 2d1c s GLY 86 Ca 0.01 -1.28 -0.17 0.00 0.00 0.00 0.00 44.72 43.28 2d1c s GLY 86 CO 0.02 -0.76 1.23 2.56 0.00 0.00 0.00 173.10 176.14 2d1c s PRO 87 N -5.29 2.49 -0.06 2.90 0.04 -1.26 -4.60 135.00 129.21 2d1c s PRO 87 Ca 0.65 1.84 0.05 0.00 0.04 0.00 0.00 61.00 63.58 2d1c s PRO 87 Cb -0.08 -1.87 -0.01 0.00 0.04 0.00 0.00 34.50 32.59 2d1c s PRO 87 CO 0.46 -1.59 -0.23 -0.51 0.04 0.00 0.00 177.00 175.17 2d1c s LEU 88 N -4.66 2.20 0.03 -3.56 1.43 -1.26 -1.05 118.68 111.82 2d1c s LEU 88 Ca 0.77 -0.46 -0.30 0.00 -1.03 0.00 0.00 54.13 53.11 2d1c s LEU 88 Cb -0.31 -1.42 -0.04 0.00 0.03 0.00 0.00 46.19 44.45 2d1c s LEU 88 CO 0.40 0.25 0.97 -0.70 0.23 0.00 0.00 176.35 177.50 2d1c s GLU 89 N -0.17 4.59 -0.16 1.70 2.12 -1.26 -4.68 118.70 120.84 2d1c s GLU 89 Ca -0.03 1.41 0.01 0.00 0.36 0.00 0.00 54.97 56.72 2d1c s GLU 89 Cb -0.14 -3.44 0.01 0.00 0.26 0.00 0.00 34.13 30.82 2d1c s GLU 89 CO 0.04 0.02 -0.18 0.99 -0.54 0.00 0.00 175.26 175.59 2d1c s THR 90 N 0.74 2.32 0.38 -1.70 2.01 -1.26 -3.86 115.64 114.27 2d1c s THR 90 Ca 0.50 -0.88 -0.27 0.00 0.31 0.00 0.00 61.69 61.35 2d1c s THR 90 Cb -0.21 -1.97 -0.11 0.00 0.01 0.00 0.00 72.50 70.22 2d1c s THR 90 CO 0.28 0.53 1.35 -0.81 -0.69 0.00 0.00 174.62 175.28 2d1c n PRO 91 N 4.29 2.24 -3.31 4.92 -0.04 -1.26 -4.95 135.00 136.88 2d1c n PRO 91 Ca -0.20 0.79 -0.42 0.00 -0.04 0.00 0.00 63.50 63.63 2d1c n PRO 91 Cb 0.51 -2.46 -0.09 0.00 -0.04 0.00 0.00 33.50 31.43 2d1c n PRO 91 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2d1c s VAL 92 N -1.13 5.08 0.00 0.52 1.01 -1.26 -4.33 120.40 120.29 2d1c s VAL 92 Ca 0.57 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.46 2d1c s VAL 92 Cb -0.52 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 31.88 2d1c s VAL 92 CO 0.61 -0.31 0.00 0.61 0.00 0.00 0.00 175.10 176.01 2d1c n GLY 93 N 5.01 1.22 1.12 4.51 0.00 -1.26 -4.98 105.19 110.81 2d1c n GLY 93 Ca -0.07 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.93 2d1c n GLY 93 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2d1c n TYR 94 N -2.00 -1.34 -4.62 1.61 4.11 -1.26 -5.16 117.16 108.49 2d1c n TYR 94 Ca 0.00 -0.53 0.00 0.00 -0.00 0.00 0.00 57.90 57.37 2d1c n TYR 94 Cb 0.00 0.27 0.00 0.00 -0.00 0.00 0.00 39.34 39.61 2d1c n TYR 94 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2d1c n GLY 95 N -0.17 0.05 3.75 -7.48 0.00 -1.26 -4.56 105.19 95.52 2d1c n GLY 95 Ca -0.02 -1.00 -0.35 0.00 0.00 0.00 0.00 46.02 44.64 2d1c n GLY 95 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d1c s GLU 96 N 0.00 2.69 0.52 1.61 8.01 -1.26 -5.00 118.70 125.28 2d1c s GLU 96 Ca 0.00 1.76 -0.19 0.00 0.01 0.00 0.00 54.97 56.56 2d1c s GLU 96 Cb 0.00 -1.90 -0.07 0.00 -4.31 0.00 0.00 34.13 27.85 2d1c s GLU 96 CO 0.00 -1.41 1.05 0.15 0.01 0.00 0.00 175.26 175.06 2d1c s LYS 97 N -3.59 3.64 -0.21 1.61 1.02 -1.26 -4.40 119.74 116.55 2d1c s LYS 97 Ca 0.75 1.31 -0.38 0.00 0.02 0.00 0.00 55.97 57.68 2d1c s LYS 97 Cb -0.29 -2.07 -0.14 0.00 -0.52 0.00 0.00 37.83 34.81 2d1c s LYS 97 CO 0.38 -0.56 1.82 0.45 -0.92 0.00 0.00 175.35 176.52 2d1c n SER 98 N -1.32 2.83 0.16 2.83 2.88 -1.26 -4.85 113.62 114.89 2d1c n SER 98 Ca 0.09 1.01 0.13 0.00 -1.33 0.00 0.00 58.87 58.78 2d1c n SER 98 Cb 0.53 -1.24 0.46 0.00 -0.75 0.00 0.00 64.21 63.21 2d1c n SER 98 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d1c h ALA 99 N 8.22 1.00 -0.12 -1.46 0.00 -1.88 -1.90 119.26 123.11 2d1c h ALA 99 Ca -0.47 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 2d1c h ALA 99 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2d1c h ALA 99 CO 0.96 0.00 -0.27 -0.91 0.00 0.00 0.00 179.25 179.03 2d1c h ASN 100 N 0.00 0.45 -0.15 0.00 2.35 -1.90 -1.58 115.58 114.75 2d1c h ASN 100 Ca 0.00 -0.57 -0.11 0.00 -0.55 0.00 0.00 56.30 55.07 2d1c h ASN 100 Cb 0.58 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.81 2d1c h ASN 100 CO 0.00 0.94 -0.27 0.58 -1.65 0.00 0.00 177.43 177.03 2d1c h VAL 101 N -0.01 1.28 -0.60 2.81 2.07 -1.90 -2.78 116.25 117.10 2d1c h VAL 101 Ca 0.00 -1.36 -0.02 0.00 0.82 0.00 0.00 66.70 66.14 2d1c h VAL 101 Cb 0.87 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.95 2d1c h VAL 101 CO 0.06 0.44 0.28 0.74 0.02 0.00 0.00 177.57 179.11 2d1c h THR 102 N 0.54 1.21 -0.37 2.57 2.02 -1.26 -0.81 112.91 116.82 2d1c h THR 102 Ca 0.07 -0.62 -0.01 0.00 0.77 0.00 0.00 66.41 66.63 2d1c h THR 102 Cb 0.74 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 2d1c h THR 102 CO 0.06 0.25 0.19 -0.07 0.37 0.00 0.00 175.52 176.32 2d1c h LEU 103 N 0.82 0.46 -0.49 2.58 3.38 -1.16 0.17 115.31 121.08 2d1c h LEU 103 Ca 0.21 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2d1c h LEU 103 Cb 0.13 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2d1c h LEU 103 CO -0.02 0.43 0.22 0.03 0.09 0.00 0.00 178.44 179.19 2d1c h ARG 104 N 0.46 0.71 -0.05 1.13 3.08 -1.26 -2.48 114.38 115.97 2d1c h ARG 104 Ca 0.13 -0.11 -0.17 0.00 0.07 0.00 0.00 59.98 59.89 2d1c h ARG 104 Cb 0.07 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2d1c h ARG 104 CO -0.02 0.61 -0.73 0.87 -1.07 0.00 0.00 179.97 179.63 2d1c h LYS 105 N 0.64 0.27 0.00 0.04 1.57 -1.01 -0.92 116.57 117.17 2d1c h LYS 105 Ca 0.17 -0.23 -0.08 0.00 -1.87 0.00 0.00 60.65 58.64 2d1c h LYS 105 Cb 0.14 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 2d1c h LYS 105 CO -0.02 0.89 -0.39 -0.07 -0.57 0.00 0.00 179.45 179.29 2d1c h LEU 106 N 0.18 0.00 -3.07 2.94 3.38 -0.58 -3.24 115.31 114.93 2d1c h LEU 106 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2d1c h LEU 106 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2d1c h LEU 106 CO 0.12 0.39 0.00 0.49 0.09 0.00 0.00 178.44 179.52 2d1c n PHE 107 N -4.07 0.38 -4.07 1.13 3.72 -0.94 -5.01 117.46 108.60 2d1c n PHE 107 Ca -0.02 -0.80 -0.28 0.00 -0.05 0.00 0.00 57.45 56.30 2d1c n PHE 107 Cb 0.42 -0.17 -0.04 0.00 -0.94 0.00 0.00 39.48 38.76 2d1c n PHE 107 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 2d1c n GLU 108 N -0.67 -2.80 -2.88 -1.08 4.07 -0.42 -4.45 120.64 112.40 2d1c n GLU 108 Ca 0.14 0.34 -0.44 0.00 -0.06 0.00 0.00 57.16 57.14 2d1c n GLU 108 Cb 0.62 -4.44 0.00 0.00 -0.06 0.00 0.00 31.44 27.56 2d1c n GLU 108 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 2d1c n THR 109 N -4.43 4.33 0.30 6.31 -2.24 -0.77 -4.21 114.28 113.56 2d1c n THR 109 Ca -0.25 -4.76 0.18 0.00 -2.27 0.00 0.00 64.05 56.95 2d1c n THR 109 Cb 0.66 -2.45 0.78 0.00 -2.10 0.00 0.00 70.33 67.22 2d1c n THR 109 CO 0.00 0.00 0.00 0.10 -0.57 0.00 0.00 175.07 174.60 2d1c h TYR 110 N 6.80 0.00 -3.32 4.78 -0.00 -1.74 -3.41 116.97 120.08 2d1c h TYR 110 Ca 0.32 0.00 -0.65 0.00 0.00 0.00 0.00 58.73 58.40 2d1c h TYR 110 Cb 0.82 0.00 -0.24 0.00 0.00 0.00 0.00 36.73 37.31 2d1c h TYR 110 CO 1.09 0.00 -0.71 0.00 -0.00 0.00 0.00 178.16 178.54 2d1c s ALA 111 N -3.74 2.84 -0.36 0.10 0.00 -0.74 -0.28 121.76 119.58 2d1c s ALA 111 Ca -0.00 -0.88 -0.02 0.00 0.00 0.00 0.00 51.96 51.05 2d1c s ALA 111 Cb 0.10 -1.45 0.08 0.00 0.00 0.00 0.00 23.12 21.85 2d1c s ALA 111 CO 0.49 0.15 0.11 1.21 0.00 0.00 0.00 175.76 177.73 2d1c s ASN 112 N 0.48 5.10 -0.28 0.00 3.84 -0.59 -0.12 114.94 123.36 2d1c s ASN 112 Ca -0.06 -1.70 -0.20 0.00 0.21 0.00 0.00 52.86 51.12 2d1c s ASN 112 Cb -0.15 -1.78 -0.02 0.00 -0.55 0.00 0.00 41.25 38.76 2d1c s ASN 112 CO 0.03 -0.41 0.60 -0.69 -2.79 0.00 0.00 177.10 173.84 2d1c s VAL 113 N 1.19 4.98 -0.43 -5.21 1.01 -0.01 -1.11 120.40 120.82 2d1c s VAL 113 Ca 0.03 0.91 0.02 0.00 0.00 0.00 0.00 61.98 62.94 2d1c s VAL 113 Cb -0.21 -3.94 0.13 0.00 0.00 0.00 0.00 36.38 32.35 2d1c s VAL 113 CO -0.03 -0.05 0.21 -0.13 0.00 0.00 0.00 175.10 175.10 2d1c s ARG 114 N 2.50 1.39 0.22 2.72 0.52 -0.25 -1.91 118.95 124.15 2d1c s ARG 114 Ca 0.24 -2.02 -0.24 0.00 -0.52 0.00 0.00 55.73 53.20 2d1c s ARG 114 Cb -0.15 -2.59 -0.09 0.00 0.52 0.00 0.00 34.95 32.64 2d1c s ARG 114 CO 0.10 -1.11 0.80 -1.25 0.02 0.00 0.00 175.30 173.87 2d1c s PRO 115 N 0.41 4.47 -0.02 3.54 0.04 -1.26 -1.63 135.00 140.55 2d1c s PRO 115 Ca 0.16 1.10 0.03 0.00 0.04 0.00 0.00 61.00 62.33 2d1c s PRO 115 Cb -0.24 -3.02 -0.00 0.00 0.04 0.00 0.00 34.50 31.28 2d1c s PRO 115 CO -0.03 0.44 -0.11 0.14 0.04 0.00 0.00 177.00 177.48 2d1c s VAL 116 N -1.39 0.91 0.07 -0.36 -7.23 -0.59 -4.58 120.40 107.24 2d1c s VAL 116 Ca 0.42 -0.46 -0.13 0.00 -1.81 0.00 0.00 61.98 60.00 2d1c s VAL 116 Cb -0.20 -0.78 0.02 0.00 0.56 0.00 0.00 36.38 35.98 2d1c s VAL 116 CO 0.24 0.27 0.30 0.00 -0.31 0.00 0.00 175.10 175.60 2d1c s ARG 117 N -0.02 0.87 0.46 4.82 1.70 -1.26 -2.84 118.95 122.68 2d1c s ARG 117 Ca 0.00 -0.64 -0.21 0.00 -0.47 0.00 0.00 55.73 54.41 2d1c s ARG 117 Cb -0.07 0.37 -0.09 0.00 -0.57 0.00 0.00 34.95 34.60 2d1c s ARG 117 CO 0.00 -0.29 1.05 -2.00 -1.08 0.00 0.00 175.30 172.98 2d1c s GLU 118 N -3.08 3.90 0.13 3.89 2.12 -1.24 -4.82 118.70 119.60 2d1c s GLU 118 Ca -0.01 1.42 0.10 0.00 0.36 0.00 0.00 54.97 56.84 2d1c s GLU 118 Cb 0.01 -2.23 -0.04 0.00 0.26 0.00 0.00 34.13 32.13 2d1c s GLU 118 CO -0.07 -0.36 -0.25 -0.06 -0.54 0.00 0.00 175.26 173.99 2d1c s PHE 119 N -1.87 2.14 0.23 5.30 0.08 -1.26 -5.08 117.98 117.52 2d1c s PHE 119 Ca 0.65 -0.39 -0.31 0.00 0.12 0.00 0.00 56.93 57.00 2d1c s PHE 119 Cb -0.19 -1.15 -0.11 0.00 -0.57 0.00 0.00 43.02 41.01 2d1c s PHE 119 CO 0.23 0.32 1.55 -2.14 -0.10 0.00 0.00 175.22 175.07 2d1c s PRO 120 N -2.10 4.20 -2.03 0.24 0.02 -1.26 -2.51 135.00 131.56 2d1c s PRO 120 Ca 0.12 2.43 0.00 0.00 0.02 0.00 0.00 61.00 63.58 2d1c s PRO 120 Cb -0.10 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.33 2d1c s PRO 120 CO 0.06 -0.57 0.00 0.09 -0.33 0.00 0.00 177.00 176.25 2d1c n ASN 121 N 2.94 -5.42 -3.72 2.53 3.02 -1.26 -4.43 115.26 108.92 2d1c n ASN 121 Ca 0.10 0.37 -0.28 0.00 -0.03 0.00 0.00 54.58 54.74 2d1c n ASN 121 Cb 0.38 -4.72 -0.11 0.00 -0.61 0.00 0.00 39.78 34.72 2d1c n ASN 121 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2d1c n VAL 122 N -2.77 1.62 -1.94 2.41 0.31 -1.04 -5.01 118.33 111.91 2d1c n VAL 122 Ca -0.21 -4.87 -0.39 0.00 -0.01 0.00 0.00 64.34 58.86 2d1c n VAL 122 Cb 0.67 -2.13 0.01 0.00 -0.91 0.00 0.00 33.84 31.48 2d1c n VAL 122 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2d1c s PRO 123 N -1.66 3.80 -0.00 5.55 0.04 -1.26 -4.54 135.00 136.92 2d1c s PRO 123 Ca 0.30 2.25 -0.23 0.00 0.04 0.00 0.00 61.00 63.36 2d1c s PRO 123 Cb 0.02 -2.67 0.05 0.00 0.04 0.00 0.00 34.50 31.94 2d1c s PRO 123 CO -0.13 -0.67 0.51 0.95 0.04 0.00 0.00 177.00 177.71 2d1c s THR 124 N -1.25 0.03 -0.11 1.26 -4.23 -1.26 -4.76 115.64 105.32 2d1c s THR 124 Ca 0.60 -0.23 0.14 0.00 -1.18 0.00 0.00 61.69 61.01 2d1c s THR 124 Cb -0.40 -0.89 0.14 0.00 1.34 0.00 0.00 72.50 72.68 2d1c s THR 124 CO 0.51 -0.13 1.33 -2.65 -0.54 0.00 0.00 174.62 173.14 2d1c n PRO 125 N 0.81 0.09 -0.01 3.99 -0.02 -1.26 -0.22 135.00 138.37 2d1c n PRO 125 Ca -0.19 0.56 0.12 0.00 -2.02 0.00 0.00 63.50 61.97 2d1c n PRO 125 Cb 0.58 -2.01 0.21 0.00 -0.02 0.00 0.00 33.50 32.26 2d1c n PRO 125 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2d1c n TYR 126 N -2.02 0.04 -1.63 6.00 4.01 -1.26 -4.98 117.16 117.32 2d1c n TYR 126 Ca -0.01 -0.02 -0.49 0.00 -0.16 0.00 0.00 57.90 57.23 2d1c n TYR 126 Cb 0.24 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.22 2d1c n TYR 126 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2d1c n ALA 127 N 1.07 0.19 -0.21 -0.72 0.00 0.69 -1.72 120.51 119.79 2d1c n ALA 127 Ca 0.16 0.48 0.00 0.00 0.00 0.00 0.00 53.44 54.07 2d1c n ALA 127 Cb 0.54 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.78 2d1c n ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d1c n GLY 128 N 2.83 0.99 0.21 0.00 0.00 -1.26 -4.92 105.19 103.04 2d1c n GLY 128 Ca 0.17 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.33 2d1c n GLY 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d1c n ARG 129 N -2.00 0.90 -2.86 1.61 1.74 -0.70 -4.95 116.66 110.40 2d1c n ARG 129 Ca 0.00 -0.43 -0.10 0.00 -0.77 0.00 0.00 57.85 56.55 2d1c n ARG 129 Cb 0.00 -1.49 0.03 0.00 -1.02 0.00 0.00 32.46 29.98 2d1c n ARG 129 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d1c n GLY 130 N 1.28 0.24 3.66 -0.13 0.00 -1.26 -4.80 105.19 104.17 2d1c n GLY 130 Ca 0.15 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 2d1c n GLY 130 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d1c s ILE 131 N -3.04 3.54 -0.41 -0.61 1.01 -1.26 -4.87 121.20 115.56 2d1c s ILE 131 Ca 0.22 0.65 0.05 0.00 0.00 0.00 0.00 60.65 61.57 2d1c s ILE 131 Cb -0.10 -3.43 0.17 0.00 0.01 0.00 0.00 42.46 39.11 2d1c s ILE 131 CO 0.27 -0.08 0.50 -0.62 0.00 0.00 0.00 174.94 175.02 2d1c s ASP 132 N 3.61 -0.05 0.27 3.58 2.15 -1.26 -3.66 116.67 121.32 2d1c s ASP 132 Ca 0.75 -1.46 0.02 0.00 0.43 0.00 0.00 52.55 52.29 2d1c s ASP 132 Cb -0.33 1.12 -0.05 0.00 -0.30 0.00 0.00 42.92 43.36 2d1c s ASP 132 CO 0.30 -0.19 0.11 -1.48 -0.17 0.00 0.00 175.17 173.74 2d1c s LEU 133 N 1.38 1.68 -0.02 -1.34 0.05 -1.13 -4.62 118.68 114.67 2d1c s LEU 133 Ca 0.20 -1.42 -0.01 0.00 0.05 0.00 0.00 54.13 52.95 2d1c s LEU 133 Cb -0.08 0.03 0.03 0.00 -2.05 0.00 0.00 46.19 44.11 2d1c s LEU 133 CO -0.05 -0.76 0.04 0.54 -0.55 0.00 0.00 176.35 175.57 2d1c s VAL 134 N -3.69 -0.05 -0.23 1.48 0.11 0.31 -1.54 120.40 116.80 2d1c s VAL 134 Ca 0.37 0.17 -0.11 0.00 -2.93 0.00 0.00 61.98 59.48 2d1c s VAL 134 Cb 0.07 -0.09 -0.05 0.00 -1.53 0.00 0.00 36.38 34.78 2d1c s VAL 134 CO 0.14 0.07 0.17 -0.69 -3.33 0.00 0.00 175.10 171.47 2d1c s VAL 135 N 0.87 5.36 -0.48 2.04 1.01 -0.64 -1.29 120.40 127.26 2d1c s VAL 135 Ca -0.07 0.23 -0.09 0.00 0.00 0.00 0.00 61.98 62.04 2d1c s VAL 135 Cb -0.10 -3.51 0.12 0.00 0.00 0.00 0.00 36.38 32.89 2d1c s VAL 135 CO -0.03 0.36 0.35 -0.69 0.00 0.00 0.00 175.10 175.09 2d1c s VAL 136 N 0.92 4.22 -0.22 2.92 1.01 0.19 -1.09 120.40 128.34 2d1c s VAL 136 Ca 0.09 -1.82 -0.17 0.00 0.00 0.00 0.00 61.98 60.08 2d1c s VAL 136 Cb -0.13 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 2d1c s VAL 136 CO 0.03 -0.78 0.48 -0.60 0.00 0.00 0.00 175.10 174.23 2d1c s ARG 137 N 1.33 4.13 0.29 2.72 3.52 -0.27 -2.44 118.95 128.24 2d1c s ARG 137 Ca 0.06 0.30 -0.30 0.00 -0.13 0.00 0.00 55.73 55.67 2d1c s ARG 137 Cb -0.26 -3.59 -0.12 0.00 -1.56 0.00 0.00 34.95 29.42 2d1c s ARG 137 CO -0.01 -0.20 1.47 -1.91 -0.81 0.00 0.00 175.30 173.84 2d1c n GLU 138 N 4.99 2.38 0.00 5.12 0.00 -0.75 -1.55 120.64 130.83 2d1c n GLU 138 Ca -0.06 0.84 0.05 0.00 0.00 0.00 0.00 57.16 57.99 2d1c n GLU 138 Cb 0.50 -2.54 -0.03 0.00 0.00 0.00 0.00 31.44 29.37 2d1c n GLU 138 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 2d1c n ASN 139 N 1.71 0.78 0.00 4.31 5.15 0.62 -3.35 115.26 124.47 2d1c n ASN 139 Ca 0.08 -0.89 0.00 0.00 -0.60 0.00 0.00 54.58 53.17 2d1c n ASN 139 Cb 0.35 0.77 0.00 0.00 -0.53 0.00 0.00 39.78 40.37 2d1c n ASN 139 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 2d1c n VAL 140 N -0.80 0.25 -1.72 3.44 0.24 -1.26 -4.75 118.33 113.73 2d1c n VAL 140 Ca 0.03 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 61.89 2d1c n VAL 140 Cb 0.17 1.10 0.00 0.00 -1.47 0.00 0.00 33.84 33.65 2d1c n VAL 140 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 2d1c n GLU 141 N -0.12 0.91 0.00 7.34 0.28 -1.26 -4.91 120.64 122.87 2d1c n GLU 141 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2d1c n GLU 141 Cb 0.20 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.07 2d1c n GLU 141 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 2d1c n ASP 142 N 0.00 -0.60 -0.02 -1.84 2.03 0.39 -4.12 116.55 112.39 2d1c n ASP 142 Ca 0.00 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.23 2d1c n ASP 142 Cb 0.00 0.00 0.10 0.00 -0.72 0.00 0.00 41.12 40.50 2d1c n ASP 142 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2d1c h LEU 143 N 0.00 0.64 0.00 -2.67 3.38 -1.85 -3.27 115.31 111.54 2d1c h LEU 143 Ca 0.00 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2d1c h LEU 143 Cb 0.00 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.57 2d1c h LEU 143 CO 0.00 0.95 0.00 -1.22 0.09 0.00 0.00 178.44 178.26 2d1c n TYR 144 N -4.04 0.00 0.21 1.13 4.02 -1.26 -1.26 117.16 115.96 2d1c n TYR 144 Ca -0.01 0.00 0.07 0.00 -0.01 0.00 0.00 57.90 57.95 2d1c n TYR 144 Cb 0.51 0.00 0.45 0.00 -0.02 0.00 0.00 39.34 40.28 2d1c n TYR 144 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2d1c h ALA 145 N 1.88 1.14 -1.25 -0.72 0.00 -1.77 -3.47 119.26 115.06 2d1c h ALA 145 Ca 0.00 -0.27 -0.16 0.00 0.00 0.00 0.00 54.91 54.48 2d1c h ALA 145 Cb 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2d1c h ALA 145 CO 0.00 0.37 -0.21 0.41 0.00 0.00 0.00 179.25 179.82 2d1c n GLY 146 N -0.12 0.05 3.55 0.00 0.00 -0.39 -4.98 105.19 103.30 2d1c n GLY 146 Ca -0.01 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 2d1c n GLY 146 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d1c s ILE 147 N -2.44 3.91 0.09 -0.61 1.01 -1.26 -4.99 121.20 116.91 2d1c s ILE 147 Ca 0.01 0.51 0.07 0.00 0.00 0.00 0.00 60.65 61.24 2d1c s ILE 147 Cb -0.01 -4.81 -0.03 0.00 0.01 0.00 0.00 42.46 37.62 2d1c s ILE 147 CO 0.01 -1.60 -0.19 -1.61 0.00 0.00 0.00 174.94 171.55 2d1c s GLU 148 N 5.23 1.09 -0.07 2.79 2.02 -1.26 -1.46 118.70 127.03 2d1c s GLU 148 Ca 0.36 -1.09 -0.04 0.00 0.02 0.00 0.00 54.97 54.22 2d1c s GLU 148 Cb -0.09 -1.29 0.03 0.00 0.10 0.00 0.00 34.13 32.89 2d1c s GLU 148 CO 0.18 0.30 0.17 -1.01 0.02 0.00 0.00 175.26 174.93 2d1c s HIS 149 N -1.13 -0.20 -0.61 1.61 3.76 -0.49 -5.00 115.29 113.22 2d1c s HIS 149 Ca 0.05 0.53 -0.27 0.00 -0.15 0.00 0.00 55.06 55.22 2d1c s HIS 149 Cb -0.10 -0.00 0.03 0.00 1.11 0.00 0.00 32.58 33.62 2d1c s HIS 149 CO 0.04 -0.15 1.17 -1.64 -0.85 0.00 0.00 174.74 173.30 2d1c s MET 150 N 0.78 3.42 0.32 1.40 -1.94 -1.26 -1.06 119.30 120.96 2d1c s MET 150 Ca -0.06 0.07 -0.00 0.00 -1.71 0.00 0.00 55.69 53.99 2d1c s MET 150 Cb -0.07 -4.05 0.52 0.00 2.01 0.00 0.00 34.83 33.23 2d1c s MET 150 CO -0.04 -1.74 1.97 1.96 -0.01 0.00 0.00 175.02 177.16 2d1c h GLN 151 N 9.60 0.96 -4.15 2.03 1.08 -0.98 -3.44 115.11 120.20 2d1c h GLN 151 Ca -0.26 -0.07 -0.17 0.00 -1.45 0.00 0.00 58.65 56.70 2d1c h GLN 151 Cb 1.06 -0.21 -0.12 0.00 -0.05 0.00 0.00 27.48 28.16 2d1c h GLN 151 CO 1.19 0.65 -0.36 0.95 -0.95 0.00 0.00 178.83 180.31 2d1c s THR 152 N -5.78 0.00 0.63 -0.54 -4.23 -1.09 -4.89 115.64 99.74 2d1c s THR 152 Ca -0.11 -1.71 0.33 0.00 -1.18 0.00 0.00 61.69 59.02 2d1c s THR 152 Cb 0.18 -2.38 0.37 0.00 1.34 0.00 0.00 72.50 72.00 2d1c s THR 152 CO 0.78 0.00 2.12 -0.65 -0.54 0.00 0.00 174.62 176.33 2d1c h PRO 153 N 2.40 0.00 -0.05 3.99 0.11 -1.98 -2.61 132.00 133.87 2d1c h PRO 153 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 2d1c h PRO 153 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2d1c h PRO 153 CO 0.44 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.10 2d1c n SER 154 N -3.40 2.04 -3.86 -2.05 3.41 -1.26 -4.97 113.62 103.53 2d1c n SER 154 Ca -0.00 -1.91 -0.26 0.00 -0.26 0.00 0.00 58.87 56.43 2d1c n SER 154 Cb 0.28 -0.03 -0.17 0.00 -0.26 0.00 0.00 64.21 64.03 2d1c n SER 154 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2d1c s VAL 155 N -0.92 0.87 0.01 -3.33 1.01 -0.98 -5.04 120.40 112.01 2d1c s VAL 155 Ca 0.03 -0.34 -0.01 0.00 0.00 0.00 0.00 61.98 61.66 2d1c s VAL 155 Cb 0.02 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.34 2d1c s VAL 155 CO 0.02 0.21 0.14 0.00 0.00 0.00 0.00 175.10 175.48 2d1c s ALA 156 N 1.75 3.81 -0.02 5.51 0.00 -1.26 -0.29 121.76 131.27 2d1c s ALA 156 Ca 0.03 -0.83 0.03 0.00 0.00 0.00 0.00 51.96 51.19 2d1c s ALA 156 Cb -0.14 -1.74 -0.00 0.00 0.00 0.00 0.00 23.12 21.24 2d1c s ALA 156 CO -0.07 0.74 -0.10 -1.14 0.00 0.00 0.00 175.76 175.19 2d1c s GLN 157 N -1.97 0.92 -0.04 0.00 0.74 -0.23 -4.86 119.66 114.23 2d1c s GLN 157 Ca 0.27 -0.35 0.05 0.00 0.05 0.00 0.00 55.36 55.39 2d1c s GLN 157 Cb -0.12 -0.87 -0.01 0.00 1.10 0.00 0.00 33.01 33.11 2d1c s GLN 157 CO 0.18 0.17 -0.20 0.99 -0.55 0.00 0.00 175.29 175.89 2d1c s THR 158 N -0.03 1.61 -0.06 -0.34 2.01 -1.26 -1.40 115.64 116.17 2d1c s THR 158 Ca 0.00 -0.83 -0.18 0.00 0.31 0.00 0.00 61.69 60.99 2d1c s THR 158 Cb -0.06 -1.36 -0.05 0.00 0.01 0.00 0.00 72.50 71.03 2d1c s THR 158 CO 0.00 0.46 0.49 -0.76 -0.69 0.00 0.00 174.62 174.12 2d1c s LEU 159 N -0.16 4.36 -0.31 4.42 1.43 -0.54 -5.02 118.68 122.87 2d1c s LEU 159 Ca -0.00 0.94 -0.07 0.00 -1.03 0.00 0.00 54.13 53.97 2d1c s LEU 159 Cb -0.11 -2.73 0.02 0.00 0.03 0.00 0.00 46.19 43.40 2d1c s LEU 159 CO 0.02 0.11 0.09 -0.75 0.23 0.00 0.00 176.35 176.04 2d1c s LYS 160 N -0.01 2.96 -0.15 1.70 2.20 -1.26 -4.42 119.74 120.76 2d1c s LYS 160 Ca 0.27 -0.95 -0.01 0.00 -0.36 0.00 0.00 55.97 54.92 2d1c s LYS 160 Cb -0.16 -3.40 -0.01 0.00 -1.51 0.00 0.00 37.83 32.75 2d1c s LYS 160 CO 0.13 -0.50 -0.13 -0.51 -0.36 0.00 0.00 175.35 173.98 2d1c s LEU 161 N 1.47 2.65 -0.10 5.43 1.43 -1.23 -4.93 118.68 123.40 2d1c s LEU 161 Ca 0.01 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 52.73 2d1c s LEU 161 Cb -0.18 -1.61 0.02 0.00 0.03 0.00 0.00 46.19 44.45 2d1c s LEU 161 CO 0.03 0.11 -0.12 -0.63 0.23 0.00 0.00 176.35 175.96 2d1c s ILE 162 N 0.69 1.25 0.17 -0.59 -1.09 -1.26 -0.46 121.20 119.92 2d1c s ILE 162 Ca -0.06 -0.48 0.07 0.00 -2.23 0.00 0.00 60.65 57.94 2d1c s ILE 162 Cb -0.15 -1.18 -0.04 0.00 -1.58 0.00 0.00 42.46 39.50 2d1c s ILE 162 CO 0.02 0.40 0.04 -0.94 -1.23 0.00 0.00 174.94 173.22 2d1c s SER 163 N 1.17 4.99 0.14 3.58 1.04 -1.26 -4.95 113.70 118.41 2d1c s SER 163 Ca -0.04 -0.32 -0.15 0.00 0.48 0.00 0.00 55.95 55.92 2d1c s SER 163 Cb -0.14 -1.14 0.01 0.00 0.10 0.00 0.00 66.02 64.85 2d1c s SER 163 CO -0.03 0.08 1.67 -0.25 0.98 0.00 0.00 173.24 175.69 2d1c h TRP 164 N 2.60 0.68 -0.23 5.02 2.91 -1.98 -0.58 115.95 124.37 2d1c h TRP 164 Ca -0.47 -0.06 0.05 0.00 1.13 0.00 0.00 58.89 59.54 2d1c h TRP 164 Cb 1.20 -0.20 -0.06 0.00 -0.51 0.00 0.00 29.16 29.60 2d1c h TRP 164 CO 0.61 0.61 -0.13 -0.22 -1.03 0.00 0.00 178.44 178.28 2d1c h LYS 165 N 0.56 -0.11 -0.20 2.65 3.64 -1.95 0.25 116.57 121.41 2d1c h LYS 165 Ca 0.14 0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.41 2d1c h LYS 165 Cb 0.24 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2d1c h LYS 165 CO -0.01 -0.07 -0.40 0.78 -2.27 0.00 0.00 179.45 177.48 2d1c h GLY 166 N -0.11 0.50 1.18 5.01 0.00 -1.93 -2.49 103.07 105.22 2d1c h GLY 166 Ca 0.13 -0.49 -0.22 0.00 0.00 0.00 0.00 47.33 46.75 2d1c h GLY 166 CO -0.30 0.44 -0.74 1.76 0.00 0.00 0.00 176.54 177.70 2d1c h SER 167 N 0.38 0.96 -0.49 0.19 0.02 -0.67 -2.59 113.55 111.35 2d1c h SER 167 Ca 0.03 -0.61 0.00 0.00 -0.84 0.00 0.00 61.79 60.38 2d1c h SER 167 Cb 0.87 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 2d1c h SER 167 CO 0.07 1.41 0.31 -0.08 -1.14 0.00 0.00 176.83 177.40 2d1c h GLU 168 N 0.57 0.66 0.16 3.45 4.22 -0.49 -2.07 114.58 121.08 2d1c h GLU 168 Ca -0.04 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.35 2d1c h GLU 168 Cb 1.37 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 2d1c h GLU 168 CO 0.15 0.46 -0.14 0.87 -2.18 0.00 0.00 179.01 178.18 2d1c h LYS 169 N 0.66 -0.30 -0.53 1.92 1.57 -1.42 -2.09 116.57 116.37 2d1c h LYS 169 Ca 0.18 0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.90 2d1c h LYS 169 Cb -0.04 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 2d1c h LYS 169 CO -0.04 -0.20 0.01 0.97 -0.57 0.00 0.00 179.45 179.62 2d1c h ILE 170 N -0.31 1.25 -0.16 1.86 6.09 -1.34 -1.19 117.51 123.71 2d1c h ILE 170 Ca -0.00 -1.06 -0.18 0.00 -1.37 0.00 0.00 64.86 62.25 2d1c h ILE 170 Cb 0.29 0.84 -0.00 0.00 0.47 0.00 0.00 36.82 38.41 2d1c h ILE 170 CO -0.02 0.38 -0.66 -0.37 -3.07 0.00 0.00 178.15 174.41 2d1c h VAL 171 N 0.83 1.32 -0.69 2.19 -1.51 -1.36 -1.92 116.25 115.11 2d1c h VAL 171 Ca 0.16 -1.94 -0.08 0.00 -1.23 0.00 0.00 66.70 63.61 2d1c h VAL 171 Cb 0.48 1.91 -0.03 0.00 -2.13 0.00 0.00 31.29 31.53 2d1c h VAL 171 CO 0.02 0.60 0.13 -0.09 -1.23 0.00 0.00 177.57 177.00 2d1c h ARG 172 N 0.43 1.13 -0.64 5.19 2.43 -1.24 -1.69 114.38 119.98 2d1c h ARG 172 Ca -0.02 -0.29 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 2d1c h ARG 172 Cb 1.23 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.62 2d1c h ARG 172 CO 0.12 1.02 0.41 0.35 -1.51 0.00 0.00 179.97 180.36 2d1c h PHE 173 N 1.06 0.82 -0.53 2.20 3.57 -1.11 -0.97 116.94 121.98 2d1c h PHE 173 Ca 0.21 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.74 2d1c h PHE 173 Cb 0.42 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 2d1c h PHE 173 CO 0.03 0.53 0.33 0.00 -2.23 0.00 0.00 178.31 176.97 2d1c h ALA 174 N 1.22 0.67 -0.43 2.41 0.00 -0.81 0.98 119.26 123.30 2d1c h ALA 174 Ca 0.23 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 2d1c h ALA 174 Cb -0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2d1c h ALA 174 CO -0.05 0.06 0.04 0.74 0.00 0.00 0.00 179.25 180.04 2d1c h PHE 175 N 0.66 0.80 -0.84 0.00 0.04 -0.94 -0.18 116.94 116.48 2d1c h PHE 175 Ca 0.20 -0.12 -0.02 0.00 2.80 0.00 0.00 57.97 60.83 2d1c h PHE 175 Cb -0.02 -0.21 -0.04 0.00 2.20 0.00 0.00 35.95 37.88 2d1c h PHE 175 CO -0.05 0.77 0.44 0.93 -0.60 0.00 0.00 178.31 179.80 2d1c h GLU 176 N 0.59 1.18 -0.48 1.51 4.39 -0.89 -0.07 114.58 120.81 2d1c h GLU 176 Ca 0.13 -0.15 -0.06 0.00 0.34 0.00 0.00 59.36 59.62 2d1c h GLU 176 Cb 0.43 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 2d1c h GLU 176 CO 0.01 0.88 0.07 1.25 -1.16 0.00 0.00 179.01 180.06 2d1c h LEU 177 N 1.18 0.78 -0.51 1.33 5.85 -0.53 -0.58 115.31 122.83 2d1c h LEU 177 Ca 0.29 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 2d1c h LEU 177 Cb 0.06 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 2d1c h LEU 177 CO -0.04 0.85 0.23 0.00 -0.34 0.00 0.00 178.44 179.14 2d1c h ALA 178 N 0.96 0.66 0.00 1.25 0.00 -0.50 -1.69 119.26 119.93 2d1c h ALA 178 Ca 0.15 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2d1c h ALA 178 Cb 0.41 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2d1c h ALA 178 CO 0.01 0.24 -0.18 -0.09 0.00 0.00 0.00 179.25 179.23 2d1c h ARG 179 N 0.68 0.00 0.00 0.00 2.43 -0.86 0.43 114.38 117.05 2d1c h ARG 179 Ca 0.17 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2d1c h ARG 179 Cb 0.15 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2d1c h ARG 179 CO -0.02 0.18 -0.53 0.00 -1.51 0.00 0.00 179.97 178.09 2d1c n ALA 180 N -2.25 3.51 -0.03 2.80 0.00 -0.24 -3.93 120.51 120.37 2d1c n ALA 180 Ca -0.01 -0.35 0.02 0.00 0.00 0.00 0.00 53.44 53.11 2d1c n ALA 180 Cb 0.34 -1.12 0.06 0.00 0.00 0.00 0.00 19.45 18.74 2d1c n ALA 180 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2d1c n GLU 181 N -1.56 2.39 -1.13 0.00 1.02 -0.70 -3.36 120.64 117.31 2d1c n GLU 181 Ca 0.05 -1.58 -0.04 0.00 -0.02 0.00 0.00 57.16 55.57 2d1c n GLU 181 Cb 0.35 -1.11 -0.02 0.00 -0.02 0.00 0.00 31.44 30.63 2d1c n GLU 181 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d1c n GLY 182 N -0.00 0.72 3.75 0.62 0.00 -1.02 -5.01 105.19 104.24 2d1c n GLY 182 Ca 0.05 -0.69 -0.39 0.00 0.00 0.00 0.00 46.02 44.99 2d1c n GLY 182 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d1c s ARG 183 N -2.12 4.31 -0.18 1.61 0.52 0.11 -4.97 118.95 118.24 2d1c s ARG 183 Ca 0.00 0.63 0.16 0.00 -0.52 0.00 0.00 55.73 56.00 2d1c s ARG 183 Cb 0.00 -3.38 0.72 0.00 0.52 0.00 0.00 34.95 32.81 2d1c s ARG 183 CO 0.00 0.27 1.64 1.63 0.02 0.00 0.00 175.30 178.86 2d1c n LYS 184 N 3.14 4.11 -3.70 3.54 4.01 -1.26 -4.20 118.16 123.79 2d1c n LYS 184 Ca -0.07 -2.98 -0.12 0.00 -0.51 0.00 0.00 58.31 54.63 2d1c n LYS 184 Cb 0.51 -2.03 -0.10 0.00 -0.51 0.00 0.00 35.03 32.90 2d1c n LYS 184 CO 0.00 0.00 0.00 0.21 -1.11 0.00 0.00 177.40 176.50 2d1c s LYS 185 N -2.39 0.51 -0.08 1.97 2.20 -1.26 -0.96 119.74 119.73 2d1c s LYS 185 Ca 0.50 0.73 0.02 0.00 -0.36 0.00 0.00 55.97 56.86 2d1c s LYS 185 Cb 0.36 0.17 0.02 0.00 -1.51 0.00 0.00 37.83 36.87 2d1c s LYS 185 CO 0.18 -0.10 -0.12 0.08 -0.36 0.00 0.00 175.35 175.03 2d1c s VAL 186 N 0.70 1.17 -0.12 4.02 1.01 -0.03 -3.16 120.40 123.99 2d1c s VAL 186 Ca -0.04 -0.47 -0.06 0.00 0.00 0.00 0.00 61.98 61.41 2d1c s VAL 186 Cb -0.05 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 2d1c s VAL 186 CO -0.05 0.37 0.09 -1.00 0.00 0.00 0.00 175.10 174.52 2d1c s HIS 187 N 0.87 3.44 -0.27 5.22 3.76 0.13 -1.32 115.29 127.11 2d1c s HIS 187 Ca -0.10 0.39 -0.00 0.00 -0.15 0.00 0.00 55.06 55.19 2d1c s HIS 187 Cb -0.15 -1.92 0.05 0.00 1.11 0.00 0.00 32.58 31.66 2d1c s HIS 187 CO 0.01 0.59 -0.05 0.00 -0.85 0.00 0.00 174.74 174.44 2d1c s ALA 189 N 1.22 3.57 0.23 0.00 0.00 -0.80 -0.67 121.76 125.32 2d1c s ALA 189 Ca -0.05 -0.74 -0.07 0.00 0.00 0.00 0.00 51.96 51.10 2d1c s ALA 189 Cb -0.19 -2.54 -0.02 0.00 0.00 0.00 0.00 23.12 20.37 2d1c s ALA 189 CO -0.03 -0.35 0.31 0.95 0.00 0.00 0.00 175.76 176.63 2d1c s THR 190 N 1.41 0.00 -0.46 0.00 -4.23 -0.73 -4.36 115.64 107.26 2d1c s THR 190 Ca 0.14 -1.71 0.04 0.00 -1.18 0.00 0.00 61.69 58.98 2d1c s THR 190 Cb -0.15 -2.36 0.42 0.00 1.34 0.00 0.00 72.50 71.76 2d1c s THR 190 CO 0.07 0.00 1.29 1.17 -0.54 0.00 0.00 174.62 176.61 2d1c n LYS 191 N -0.33 3.36 0.01 3.99 3.00 -1.26 -0.53 118.16 126.39 2d1c n LYS 191 Ca 0.00 -4.24 0.06 0.00 -0.00 0.00 0.00 58.31 54.13 2d1c n LYS 191 Cb 0.64 -2.26 0.26 0.00 0.00 0.00 0.00 35.03 33.67 2d1c n LYS 191 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2d1c n SER 192 N -0.57 0.05 0.13 3.14 7.64 -1.26 -1.26 113.62 121.48 2d1c n SER 192 Ca 0.43 0.51 -0.01 0.00 1.01 0.00 0.00 58.87 60.82 2d1c n SER 192 Cb 0.69 -0.52 0.09 0.00 -1.01 0.00 0.00 64.21 63.46 2d1c n SER 192 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d1c h ASN 193 N 0.00 0.00 0.01 6.43 -1.07 -1.97 -3.21 115.58 115.77 2d1c h ASN 193 Ca 0.00 0.00 -0.41 0.00 0.07 0.00 0.00 56.30 55.96 2d1c h ASN 193 Cb 0.20 0.00 -0.06 0.00 -2.07 0.00 0.00 38.32 36.39 2d1c h ASN 193 CO 0.00 0.65 -2.32 -0.38 0.07 0.00 0.00 177.43 175.45 2d1c n ILE 194 N -3.49 1.54 -3.35 6.14 5.41 -0.88 -4.66 119.36 120.07 2d1c n ILE 194 Ca 0.00 -0.40 -0.39 0.00 1.00 0.00 0.00 62.75 62.96 2d1c n ILE 194 Cb 0.71 -1.77 -0.03 0.00 -0.71 0.00 0.00 39.64 37.84 2d1c n ILE 194 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 176.55 176.78 2d1c n MET 195 N -3.97 3.39 -0.10 0.38 2.81 -0.39 -4.88 117.12 114.36 2d1c n MET 195 Ca -0.48 -4.53 0.05 0.00 -1.81 0.00 0.00 57.70 50.93 2d1c n MET 195 Cb 0.90 -2.45 0.38 0.00 -0.71 0.00 0.00 33.22 31.34 2d1c n MET 195 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2d1c h LYS 196 N 5.73 0.66 0.00 0.03 1.57 -1.81 -1.19 116.57 121.55 2d1c h LYS 196 Ca 0.18 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.86 2d1c h LYS 196 Cb 0.74 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.90 2d1c h LYS 196 CO 1.04 0.44 -0.37 -0.07 -0.57 0.00 0.00 179.45 179.91 2d1c h LEU 197 N 0.68 0.00 0.20 2.94 3.38 -1.90 -3.12 115.31 117.50 2d1c h LEU 197 Ca 0.23 -0.61 -0.01 0.00 0.09 0.00 0.00 57.88 57.58 2d1c h LEU 197 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2d1c h LEU 197 CO -0.06 1.02 -0.10 0.00 0.09 0.00 0.00 178.44 179.39 2d1c h ALA 198 N -0.39 -0.47 -0.20 1.53 0.00 -1.92 -2.74 119.26 115.07 2d1c h ALA 198 Ca -0.09 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 2d1c h ALA 198 Cb 0.86 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2d1c h ALA 198 CO -0.06 -0.45 -0.14 0.93 0.00 0.00 0.00 179.25 179.54 2d1c h GLU 199 N -0.56 0.33 0.00 0.00 4.39 -1.52 -2.04 114.58 115.17 2d1c h GLU 199 Ca -0.03 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 59.58 2d1c h GLU 199 Cb 0.21 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 28.81 2d1c h GLU 199 CO 0.04 0.47 -0.02 0.78 -1.16 0.00 0.00 179.01 179.12 2d1c h GLY 200 N 0.84 0.00 1.13 -3.84 0.00 -1.25 -1.51 103.07 98.44 2d1c h GLY 200 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.28 2d1c h GLY 200 CO 0.03 0.00 -0.09 -0.84 0.00 0.00 0.00 176.54 175.63 2d1c h THR 201 N 0.00 1.27 -0.39 4.70 2.02 -1.04 -0.58 112.91 118.89 2d1c h THR 201 Ca -0.00 -1.25 -0.12 0.00 0.77 0.00 0.00 66.41 65.81 2d1c h THR 201 Cb 0.18 0.94 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 2d1c h THR 201 CO 0.00 0.44 -0.24 0.25 0.37 0.00 0.00 175.52 176.34 2d1c h LEU 202 N 0.91 0.88 -0.35 2.58 5.85 -1.38 -1.18 115.31 122.62 2d1c h LEU 202 Ca 0.14 -0.42 -0.00 0.00 0.84 0.00 0.00 57.88 58.44 2d1c h LEU 202 Cb 0.66 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 2d1c h LEU 202 CO 0.05 1.12 0.22 0.50 -0.34 0.00 0.00 178.44 179.98 2d1c h LYS 203 N 0.65 0.46 -0.46 1.25 3.64 -1.29 0.81 116.57 121.65 2d1c h LYS 203 Ca 0.08 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.32 2d1c h LYS 203 Cb 0.81 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.51 2d1c h LYS 203 CO 0.07 0.34 -0.13 0.00 -2.27 0.00 0.00 179.45 177.46 2d1c h ARG 204 N 0.46 0.84 -0.52 1.90 3.08 -1.05 -1.31 114.38 117.78 2d1c h ARG 204 Ca 0.13 -0.30 -0.12 0.00 0.07 0.00 0.00 59.98 59.75 2d1c h ARG 204 Cb -0.01 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 2d1c h ARG 204 CO -0.02 0.93 -0.16 0.00 -1.07 0.00 0.00 179.97 179.65 2d1c h ALA 205 N 1.09 0.74 -0.11 0.04 0.00 -0.98 -1.58 119.26 118.47 2d1c h ALA 205 Ca 0.12 -0.37 0.02 0.00 0.00 0.00 0.00 54.91 54.68 2d1c h ALA 205 Cb 0.64 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2d1c h ALA 205 CO 0.04 0.67 -0.03 0.35 0.00 0.00 0.00 179.25 180.29 2d1c h PHE 206 N 0.89 -0.06 -0.72 0.00 3.57 -0.58 -0.68 116.94 119.36 2d1c h PHE 206 Ca 0.13 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.59 2d1c h PHE 206 Cb 0.73 0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.48 2d1c h PHE 206 CO 0.05 -0.05 0.24 0.93 -2.23 0.00 0.00 178.31 177.25 2d1c h GLU 207 N -0.00 1.10 -0.20 1.11 5.08 -1.08 -0.42 114.58 120.17 2d1c h GLU 207 Ca 0.05 -0.23 -0.13 0.00 -1.00 0.00 0.00 59.36 58.06 2d1c h GLU 207 Cb 0.09 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2d1c h GLU 207 CO -0.12 0.93 -0.37 0.37 -1.00 0.00 0.00 179.01 178.83 2d1c h GLN 208 N 1.05 0.60 0.00 2.33 4.15 -1.12 -3.11 115.11 119.01 2d1c h GLN 208 Ca 0.23 -0.38 -0.10 0.00 0.77 0.00 0.00 58.65 59.18 2d1c h GLN 208 Cb 0.28 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.00 2d1c h GLN 208 CO -0.01 0.99 -0.46 0.28 -1.93 0.00 0.00 178.83 177.70 2d1c h VAL 209 N 0.28 1.27 -0.84 2.39 2.07 -1.09 -3.00 116.25 117.34 2d1c h VAL 209 Ca 0.01 -1.61 0.07 0.00 0.82 0.00 0.00 66.70 66.00 2d1c h VAL 209 Cb 0.97 1.88 -0.06 0.00 -1.52 0.00 0.00 31.29 32.56 2d1c h VAL 209 CO 0.08 0.45 0.54 0.00 0.02 0.00 0.00 177.57 178.67 2d1c h ALA 210 N 1.54 1.62 -0.01 1.67 0.00 -1.00 -1.12 119.26 121.96 2d1c h ALA 210 Ca -0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2d1c h ALA 210 Cb 0.84 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 2d1c h ALA 210 CO 0.06 0.24 0.25 1.96 0.00 0.00 0.00 179.25 181.76 2d1c h GLN 211 N 0.89 0.00 -0.00 0.00 4.20 -1.53 0.39 115.11 119.06 2d1c h GLN 211 Ca 0.37 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.08 2d1c h GLN 211 Cb 0.28 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.06 2d1c h GLN 211 CO -0.14 0.00 -0.34 0.39 -0.67 0.00 0.00 178.83 178.07 2d1c n GLU 212 N -2.96 0.51 -3.10 1.46 1.02 -0.42 -4.30 120.64 112.84 2d1c n GLU 212 Ca -0.02 -0.29 -0.24 0.00 -0.02 0.00 0.00 57.16 56.58 2d1c n GLU 212 Cb 0.31 -1.49 -0.05 0.00 -0.02 0.00 0.00 31.44 30.19 2d1c n GLU 212 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2d1c n TYR 213 N -0.99 2.64 0.20 -0.32 4.01 0.14 -4.89 117.16 117.96 2d1c n TYR 213 Ca 0.10 -3.94 0.14 0.00 -0.16 0.00 0.00 57.90 54.03 2d1c n TYR 213 Cb 0.34 -0.47 0.73 0.00 -0.31 0.00 0.00 39.34 39.63 2d1c n TYR 213 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2d1c h PRO 214 N 3.27 0.00 0.00 -0.72 0.13 -1.75 -0.32 132.00 132.61 2d1c h PRO 214 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2d1c h PRO 214 Cb 0.68 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.81 2d1c h PRO 214 CO 0.71 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.08 2d1c n ASP 215 N -2.44 0.71 -4.54 1.44 5.75 -1.26 -4.77 116.55 111.44 2d1c n ASP 215 Ca -0.02 0.58 -0.34 0.00 -0.01 0.00 0.00 54.79 55.00 2d1c n ASP 215 Cb 0.04 -0.76 -0.12 0.00 -1.03 0.00 0.00 41.12 39.25 2d1c n ASP 215 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2d1c s ILE 216 N -3.11 3.54 -0.18 2.12 -1.09 -0.13 -4.89 121.20 117.46 2d1c s ILE 216 Ca 0.10 -0.53 -0.25 0.00 -2.23 0.00 0.00 60.65 57.74 2d1c s ILE 216 Cb 0.13 -2.45 -0.01 0.00 -1.58 0.00 0.00 42.46 38.55 2d1c s ILE 216 CO 0.56 0.58 0.82 -0.70 -1.23 0.00 0.00 174.94 174.98 2d1c s GLU 217 N -0.61 4.28 -0.27 2.79 2.12 -0.14 -4.94 118.70 121.93 2d1c s GLU 217 Ca 0.09 0.99 -0.10 0.00 0.36 0.00 0.00 54.97 56.31 2d1c s GLU 217 Cb -0.12 -3.58 -0.04 0.00 0.26 0.00 0.00 34.13 30.65 2d1c s GLU 217 CO 0.02 -0.35 0.15 0.00 -0.54 0.00 0.00 175.26 174.54 2d1c s ALA 218 N 2.22 3.41 -0.09 6.30 0.00 -1.26 -0.85 121.76 131.49 2d1c s ALA 218 Ca 0.37 -1.11 0.03 0.00 0.00 0.00 0.00 51.96 51.25 2d1c s ALA 218 Cb -0.16 -2.36 0.01 0.00 0.00 0.00 0.00 23.12 20.61 2d1c s ALA 218 CO 0.12 -0.54 -0.18 0.08 0.00 0.00 0.00 175.76 175.24 2d1c s VAL 219 N 1.71 1.60 0.01 0.00 1.01 -0.44 -5.00 120.40 119.30 2d1c s VAL 219 Ca 0.07 -0.74 -0.09 0.00 0.00 0.00 0.00 61.98 61.21 2d1c s VAL 219 Cb -0.16 -1.42 -0.05 0.00 0.00 0.00 0.00 36.38 34.75 2d1c s VAL 219 CO 0.09 0.46 0.32 -2.28 0.00 0.00 0.00 175.10 173.69 2d1c s HIS 220 N 0.61 3.62 -0.05 5.22 5.65 -1.26 -0.42 115.29 128.65 2d1c s HIS 220 Ca -0.14 0.73 -0.05 0.00 0.25 0.00 0.00 55.06 55.84 2d1c s HIS 220 Cb -0.16 -2.10 0.01 0.00 -1.18 0.00 0.00 32.58 29.15 2d1c s HIS 220 CO 0.04 0.61 0.14 -1.50 -0.65 0.00 0.00 174.74 173.39 2d1c s ILE 221 N -1.24 -0.00 0.22 0.89 2.07 0.16 -4.88 121.20 118.41 2d1c s ILE 221 Ca 0.27 0.00 -0.30 0.00 -1.41 0.00 0.00 60.65 59.21 2d1c s ILE 221 Cb -0.14 -0.21 -0.09 0.00 0.13 0.00 0.00 42.46 42.16 2d1c s ILE 221 CO 0.14 0.00 1.19 -0.63 -1.91 0.00 0.00 174.94 173.74 2d1c s ILE 222 N 0.09 3.44 0.35 2.00 1.01 -1.26 -1.78 121.20 125.05 2d1c s ILE 222 Ca -0.00 1.28 0.11 0.00 0.00 0.00 0.00 60.65 62.04 2d1c s ILE 222 Cb -0.01 -3.82 0.34 0.00 0.01 0.00 0.00 42.46 38.98 2d1c s ILE 222 CO 0.00 0.24 1.81 1.62 0.00 0.00 0.00 174.94 178.61 2d1c h VAL 223 N 3.54 0.70 0.04 2.92 3.04 -1.11 -0.73 116.25 124.65 2d1c h VAL 223 Ca -0.45 -0.21 -0.00 0.00 -1.01 0.00 0.00 66.70 65.02 2d1c h VAL 223 Cb 1.21 0.02 0.00 0.00 -2.01 0.00 0.00 31.29 30.51 2d1c h VAL 223 CO 0.72 0.11 -0.02 -2.24 -1.01 0.00 0.00 177.57 175.14 2d1c h ASP 224 N 0.62 -0.04 -0.04 3.17 2.03 -1.92 -1.61 116.42 118.63 2d1c h ASP 224 Ca 0.53 -0.34 0.00 0.00 -0.73 0.00 0.00 57.03 56.50 2d1c h ASP 224 Cb 1.01 0.01 -0.00 0.00 -0.83 0.00 0.00 39.33 39.52 2d1c h ASP 224 CO -0.29 0.32 0.03 -1.13 -1.03 0.00 0.00 179.24 177.13 2d1c h ASN 225 N -0.41 0.05 -0.57 4.15 -1.24 -1.85 -1.37 115.58 114.33 2d1c h ASN 225 Ca -0.01 -0.00 -0.07 0.00 0.71 0.00 0.00 56.30 56.93 2d1c h ASN 225 Cb 0.38 -0.01 -0.02 0.00 0.73 0.00 0.00 38.32 39.39 2d1c h ASN 225 CO 0.01 0.03 0.08 0.00 -1.29 0.00 0.00 177.43 176.26 2d1c h ALA 226 N 1.97 1.00 -0.47 1.57 0.00 -0.73 0.16 119.26 122.76 2d1c h ALA 226 Ca 0.02 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 2d1c h ALA 226 Cb -0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2d1c h ALA 226 CO -0.00 0.63 -0.05 0.00 0.00 0.00 0.00 179.25 179.83 2d1c h ALA 227 N 1.15 0.64 -0.40 0.00 0.00 -0.29 0.42 119.26 120.78 2d1c h ALA 227 Ca 0.18 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2d1c h ALA 227 Cb 0.43 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2d1c h ALA 227 CO 0.01 0.49 0.18 1.25 0.00 0.00 0.00 179.25 181.18 2d1c h HIS 228 N 0.71 0.59 -0.34 0.00 -0.00 -1.07 -2.63 115.15 112.42 2d1c h HIS 228 Ca 0.13 -0.03 -0.10 0.00 -0.00 0.00 0.00 60.37 60.36 2d1c h HIS 228 Cb 0.58 -0.18 -0.01 0.00 -0.00 0.00 0.00 27.41 27.79 2d1c h HIS 228 CO 0.04 0.50 -0.21 1.96 -0.00 0.00 0.00 177.93 180.22 2d1c h GLN 229 N 0.51 0.64 0.00 5.26 1.08 -0.50 0.67 115.11 122.77 2d1c h GLN 229 Ca 0.14 -0.24 -0.04 0.00 -1.45 0.00 0.00 58.65 57.06 2d1c h GLN 229 Cb 0.14 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.52 2d1c h GLN 229 CO -0.02 0.81 -0.19 -0.07 -0.95 0.00 0.00 178.83 178.41 2d1c h LEU 230 N 0.57 0.00 0.07 1.46 3.38 -0.71 0.25 115.31 120.33 2d1c h LEU 230 Ca 0.09 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.73 2d1c h LEU 230 Cb 0.67 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 2d1c h LEU 230 CO 0.05 0.19 -1.79 0.52 0.09 0.00 0.00 178.44 177.50 2d1c n VAL 231 N -3.99 1.67 -0.07 1.22 0.31 -1.01 -3.47 118.33 112.98 2d1c n VAL 231 Ca -0.02 -0.41 -0.12 0.00 -0.01 0.00 0.00 64.34 63.78 2d1c n VAL 231 Cb 0.28 -1.84 -0.05 0.00 -0.91 0.00 0.00 33.84 31.32 2d1c n VAL 231 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2d1c h LYS 232 N -0.38 0.42 -1.29 5.55 3.64 -0.79 -3.41 116.57 120.33 2d1c h LYS 232 Ca -0.42 -0.17 -0.41 0.00 -1.27 0.00 0.00 60.65 58.37 2d1c h LYS 232 Cb 1.74 -0.02 -0.28 0.00 -0.41 0.00 0.00 32.23 33.26 2d1c h LYS 232 CO -0.06 0.69 -0.83 -2.13 -2.27 0.00 0.00 179.45 174.85 2d1c n ARG 233 N -4.58 0.64 0.29 1.90 0.63 0.88 -4.99 116.66 111.43 2d1c n ARG 233 Ca -0.05 -2.60 0.17 0.00 -0.92 0.00 0.00 57.85 54.45 2d1c n ARG 233 Cb 0.30 -1.38 0.86 0.00 0.45 0.00 0.00 32.46 32.69 2d1c n ARG 233 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 2d1c h PRO 234 N 4.32 0.00 0.00 -0.14 0.13 -1.56 -2.94 132.00 131.81 2d1c h PRO 234 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 2d1c h PRO 234 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 2d1c h PRO 234 CO 0.36 0.05 0.00 -0.85 -0.23 0.00 0.00 178.00 177.33 2d1c n GLU 235 N -3.36 0.25 0.07 0.86 0.00 -1.26 -2.12 120.64 115.07 2d1c n GLU 235 Ca -0.02 0.12 0.12 0.00 0.00 0.00 0.00 57.16 57.39 2d1c n GLU 235 Cb 0.20 -1.50 0.29 0.00 0.00 0.00 0.00 31.44 30.43 2d1c n GLU 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2d1c n GLN 236 N -1.22 0.24 -3.82 3.44 10.64 -1.11 -4.89 117.38 120.66 2d1c n GLN 236 Ca 0.07 0.12 -0.32 0.00 -1.83 0.00 0.00 57.00 55.04 2d1c n GLN 236 Cb 0.09 -1.70 -0.04 0.00 -0.86 0.00 0.00 30.24 27.73 2d1c n GLN 236 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 2d1c s PHE 237 N -3.12 3.52 0.05 2.61 0.08 -0.90 -5.01 117.98 115.21 2d1c s PHE 237 Ca 0.09 0.39 0.00 0.00 0.12 0.00 0.00 56.93 57.53 2d1c s PHE 237 Cb 0.14 -1.87 0.00 0.00 -0.57 0.00 0.00 43.02 40.72 2d1c s PHE 237 CO 0.66 0.55 0.00 0.39 -0.10 0.00 0.00 175.22 176.73 2d1c n GLU 238 N 0.40 0.00 -4.98 0.44 1.02 -1.26 -4.42 120.64 111.83 2d1c n GLU 238 Ca -0.06 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.79 2d1c n GLU 238 Cb 0.52 -0.17 -0.17 0.00 -0.02 0.00 0.00 31.44 31.60 2d1c n GLU 238 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2d1c s VAL 239 N -1.39 1.70 -0.13 2.62 1.01 -1.19 -0.53 120.40 122.49 2d1c s VAL 239 Ca 0.00 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.17 2d1c s VAL 239 Cb 0.00 -1.48 0.02 0.00 0.00 0.00 0.00 36.38 34.92 2d1c s VAL 239 CO 0.00 0.48 -0.14 -0.63 0.00 0.00 0.00 175.10 174.81 2d1c s ILE 240 N 0.37 1.52 -0.08 2.22 1.01 -0.42 0.18 121.20 126.00 2d1c s ILE 240 Ca -0.15 -0.62 0.03 0.00 0.00 0.00 0.00 60.65 59.90 2d1c s ILE 240 Cb -0.16 -1.41 -0.02 0.00 0.01 0.00 0.00 42.46 40.88 2d1c s ILE 240 CO 0.06 0.45 -0.16 0.54 0.00 0.00 0.00 174.94 175.83 2d1c s VAL 241 N 1.27 2.87 0.28 2.92 0.11 0.45 0.54 120.40 128.84 2d1c s VAL 241 Ca -0.00 -0.76 -0.15 0.00 -2.93 0.00 0.00 61.98 58.13 2d1c s VAL 241 Cb -0.14 -2.14 0.01 0.00 -1.53 0.00 0.00 36.38 32.58 2d1c s VAL 241 CO -0.06 0.56 0.59 0.28 -3.33 0.00 0.00 175.10 173.14 2d1c s THR 242 N -0.21 0.00 0.86 5.04 -1.32 -1.02 -1.90 115.64 117.09 2d1c s THR 242 Ca -0.00 -1.24 -0.11 0.00 -1.21 0.00 0.00 61.69 59.12 2d1c s THR 242 Cb -0.13 -2.25 0.11 0.00 -1.51 0.00 0.00 72.50 68.72 2d1c s THR 242 CO 0.03 0.00 1.09 0.42 -2.21 0.00 0.00 174.62 173.95 2d1c s THR 243 N -3.72 2.83 0.11 5.08 -4.23 -1.26 -1.80 115.64 112.64 2d1c s THR 243 Ca 0.19 0.27 -0.23 0.00 -1.18 0.00 0.00 61.69 60.74 2d1c s THR 243 Cb -0.03 -2.80 -0.06 0.00 1.34 0.00 0.00 72.50 70.94 2d1c s THR 243 CO 0.10 -0.35 1.39 -1.13 -0.54 0.00 0.00 174.62 174.08 2d1c h ASN 244 N -1.40 -1.49 -0.15 3.99 -0.73 -1.83 0.78 115.58 114.76 2d1c h ASN 244 Ca -0.48 0.21 -0.01 0.00 1.87 0.00 0.00 56.30 57.90 2d1c h ASN 244 Cb 1.27 0.64 -0.01 0.00 0.27 0.00 0.00 38.32 40.50 2d1c h ASN 244 CO 0.55 -0.22 0.06 -0.03 -0.37 0.00 0.00 177.43 177.43 2d1c h MET 245 N -0.11 0.22 -0.77 6.67 4.05 -1.88 -1.57 114.93 121.54 2d1c h MET 245 Ca 0.09 -0.04 0.09 0.00 -0.28 0.00 0.00 59.70 59.57 2d1c h MET 245 Cb 0.35 -0.04 -0.07 0.00 -0.80 0.00 0.00 31.60 31.04 2d1c h MET 245 CO -0.58 0.29 0.42 -0.91 0.23 0.00 0.00 176.91 176.36 2d1c h ASN 246 N 0.09 0.58 -0.07 1.39 2.35 -1.88 -1.34 115.58 116.70 2d1c h ASN 246 Ca 0.05 0.05 -0.06 0.00 -0.55 0.00 0.00 56.30 55.79 2d1c h ASN 246 Cb 0.16 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 2d1c h ASN 246 CO -0.00 0.33 -0.12 1.23 -1.65 0.00 0.00 177.43 177.22 2d1c h GLY 247 N 0.71 0.41 0.97 2.83 0.00 -0.60 -1.12 103.07 106.27 2d1c h GLY 247 Ca 0.37 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 2d1c h GLY 247 CO -0.25 0.25 0.21 -1.80 0.00 0.00 0.00 176.54 174.95 2d1c h ASP 248 N 0.36 0.49 -0.03 0.19 3.58 -0.22 -1.25 116.42 119.54 2d1c h ASP 248 Ca 0.07 -0.09 -0.06 0.00 0.42 0.00 0.00 57.03 57.37 2d1c h ASP 248 Cb 0.43 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.36 2d1c h ASP 248 CO 0.02 0.44 -0.20 0.40 -2.88 0.00 0.00 179.24 177.03 2d1c h ILE 249 N 0.50 1.48 -0.67 2.25 2.04 -1.21 -3.14 117.51 118.76 2d1c h ILE 249 Ca 0.14 -1.70 -0.04 0.00 1.00 0.00 0.00 64.86 64.25 2d1c h ILE 249 Cb 0.06 2.49 -0.03 0.00 -0.74 0.00 0.00 36.82 38.60 2d1c h ILE 249 CO -0.02 0.47 0.25 -0.07 0.00 0.00 0.00 178.15 178.78 2d1c h LEU 250 N -0.39 0.93 -0.93 1.44 3.38 -1.22 -1.00 115.31 117.51 2d1c h LEU 250 Ca -0.01 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.73 2d1c h LEU 250 Cb 0.87 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2d1c h LEU 250 CO 0.04 0.84 -0.17 0.77 0.09 0.00 0.00 178.44 180.01 2d1c h SER 251 N 0.98 0.58 0.68 -0.43 4.64 -1.33 -0.95 113.55 117.73 2d1c h SER 251 Ca 0.22 -0.18 -0.16 0.00 -0.47 0.00 0.00 61.79 61.21 2d1c h SER 251 Cb 0.22 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.13 2d1c h SER 251 CO -0.02 0.77 -0.73 0.44 -0.87 0.00 0.00 176.83 176.42 2d1c h ASP 252 N 0.53 0.05 -0.38 4.97 5.19 -1.43 -2.51 116.42 122.84 2d1c h ASP 252 Ca 0.09 -0.03 -0.03 0.00 -0.62 0.00 0.00 57.03 56.44 2d1c h ASP 252 Cb 0.59 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 40.07 2d1c h ASP 252 CO 0.04 0.76 0.13 0.25 -3.12 0.00 0.00 179.24 177.30 2d1c h LEU 253 N 0.02 0.54 -1.02 1.55 6.46 -0.63 -2.98 115.31 119.25 2d1c h LEU 253 Ca -0.01 -0.19 -0.09 0.00 -0.12 0.00 0.00 57.88 57.47 2d1c h LEU 253 Cb 1.29 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 41.07 2d1c h LEU 253 CO 0.10 0.58 -0.25 0.71 -0.62 0.00 0.00 178.44 178.96 2d1c h THR 254 N 0.46 1.26 -0.14 1.05 1.35 -1.08 -2.78 112.91 113.03 2d1c h THR 254 Ca 0.12 -1.22 -0.03 0.00 -0.55 0.00 0.00 66.41 64.73 2d1c h THR 254 Cb 0.23 1.38 -0.01 0.00 -1.73 0.00 0.00 68.15 68.02 2d1c h THR 254 CO -0.01 0.38 -0.04 0.77 -0.25 0.00 0.00 175.52 176.38 2d1c h SER 255 N 0.35 0.19 0.31 5.36 4.64 -1.30 -0.66 113.55 122.44 2d1c h SER 255 Ca 0.05 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2d1c h SER 255 Cb 0.64 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2d1c h SER 255 CO 0.05 0.26 0.00 0.61 -0.87 0.00 0.00 176.83 176.88 2d1c n GLY 256 N -1.15 -0.86 0.13 -0.77 0.00 -1.05 -0.59 105.19 100.90 2d1c n GLY 256 Ca -0.01 -0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.01 2d1c n GLY 256 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d1c h LEU 257 N 0.00 0.00 -2.80 0.99 3.38 -1.20 -3.39 115.31 112.29 2d1c h LEU 257 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2d1c h LEU 257 Cb 0.16 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 2d1c h LEU 257 CO 0.00 0.14 -0.41 2.30 0.09 0.00 0.00 178.44 180.56 2d1c n ILE 258 N -2.82 1.29 0.00 1.22 -6.64 -1.03 -4.58 119.36 106.80 2d1c n ILE 258 Ca -0.01 -1.87 0.00 0.00 -1.77 0.00 0.00 62.75 59.10 2d1c n ILE 258 Cb 0.61 0.11 0.00 0.00 -1.44 0.00 0.00 39.64 38.92 2d1c n ILE 258 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2d1c n GLY 259 N -0.74 1.42 0.00 3.28 0.00 -1.19 -4.49 105.19 103.47 2d1c n GLY 259 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2d1c n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d1c n GLY 260 N 0.00 0.75 0.33 -0.02 0.00 0.25 -4.67 105.19 101.82 2d1c n GLY 260 Ca 0.00 -2.13 0.18 0.00 0.00 0.00 0.00 46.02 44.07 2d1c n GLY 260 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d1c h LEU 261 N 0.00 0.00 0.00 0.99 3.38 -1.93 -2.06 115.31 115.68 2d1c h LEU 261 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2d1c h LEU 261 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2d1c h LEU 261 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2d1c n GLY 262 N -1.27 -0.74 0.23 0.83 0.00 -1.26 -2.24 105.19 100.74 2d1c n GLY 262 Ca -0.02 -0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.04 2d1c n GLY 262 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2d1c n PHE 263 N -1.38 0.00 -3.80 1.61 3.72 -0.77 -1.26 117.46 115.57 2d1c n PHE 263 Ca 0.04 -0.93 -0.36 0.00 -0.05 0.00 0.00 57.45 56.15 2d1c n PHE 263 Cb 0.10 -0.15 -0.12 0.00 -0.94 0.00 0.00 39.48 38.37 2d1c n PHE 263 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2d1c s ALA 264 N -2.50 3.10 0.58 4.37 0.00 -0.95 -4.84 121.76 121.52 2d1c s ALA 264 Ca 0.29 -2.41 0.00 0.00 0.00 0.00 0.00 51.96 49.84 2d1c s ALA 264 Cb 0.26 -2.33 0.04 0.00 0.00 0.00 0.00 23.12 21.09 2d1c s ALA 264 CO 0.01 -1.72 0.81 -1.25 0.00 0.00 0.00 175.76 173.61 2d1c s PRO 265 N 1.15 2.46 0.11 0.00 0.04 -1.26 -0.92 135.00 136.58 2d1c s PRO 265 Ca 0.06 -0.75 -0.25 0.00 0.04 0.00 0.00 61.00 60.10 2d1c s PRO 265 Cb -0.22 -2.45 0.08 0.00 0.04 0.00 0.00 34.50 31.95 2d1c s PRO 265 CO -0.04 -0.81 0.66 -1.54 0.04 0.00 0.00 177.00 175.31 2d1c s SER 266 N -4.45 -0.54 -0.06 6.66 1.04 -0.47 -4.25 113.70 111.63 2d1c s SER 266 Ca 0.58 0.07 0.02 0.00 0.48 0.00 0.00 55.95 57.10 2d1c s SER 266 Cb -0.10 0.56 0.02 0.00 0.10 0.00 0.00 66.02 66.59 2d1c s SER 266 CO 0.39 -0.87 -0.10 0.00 0.98 0.00 0.00 173.24 173.64 2d1c s ALA 267 N -3.37 1.10 -0.47 5.32 0.00 -0.80 -2.39 121.76 121.15 2d1c s ALA 267 Ca 0.00 -0.32 -0.14 0.00 0.00 0.00 0.00 51.96 51.50 2d1c s ALA 267 Cb -0.01 -0.53 0.08 0.00 0.00 0.00 0.00 23.12 22.66 2d1c s ALA 267 CO -0.10 0.07 0.38 -0.80 0.00 0.00 0.00 175.76 175.31 2d1c s ASN 268 N 0.74 6.05 -0.13 0.00 0.01 0.20 -0.83 114.94 120.99 2d1c s ASN 268 Ca -0.13 -1.41 -0.04 0.00 -0.71 0.00 0.00 52.86 50.57 2d1c s ASN 268 Cb -0.15 -2.15 -0.03 0.00 0.41 0.00 0.00 41.25 39.33 2d1c s ASN 268 CO 0.03 -0.65 -0.00 -0.63 -1.51 0.00 0.00 177.10 174.33 2d1c s ILE 269 N 1.59 4.22 0.31 0.60 -1.09 0.82 -0.35 121.20 127.30 2d1c s ILE 269 Ca 0.04 -0.26 0.04 0.00 -2.23 0.00 0.00 60.65 58.24 2d1c s ILE 269 Cb -0.25 -2.83 -0.03 0.00 -1.58 0.00 0.00 42.46 37.78 2d1c s ILE 269 CO 0.05 0.53 0.21 -0.83 -1.23 0.00 0.00 174.94 173.68 2d1c s GLY 270 N -0.16 2.12 0.28 6.18 0.00 -0.56 -1.80 107.32 113.38 2d1c s GLY 270 Ca 0.04 -1.86 0.14 0.00 0.00 0.00 0.00 44.72 43.04 2d1c s GLY 270 CO 0.02 -1.51 1.54 3.43 0.00 0.00 0.00 173.10 176.58 2d1c h ASN 271 N 2.22 0.00 0.00 1.64 2.35 -1.89 -3.35 115.58 116.55 2d1c h ASN 271 Ca -0.30 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.45 2d1c h ASN 271 Cb 1.24 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.61 2d1c h ASN 271 CO 0.45 0.59 -1.68 -0.62 -1.65 0.00 0.00 177.43 174.51 2d1c n GLU 272 N -3.47 0.47 -3.86 0.81 -0.58 -1.26 -4.68 120.64 108.07 2d1c n GLU 272 Ca 0.00 -0.13 -0.10 0.00 -0.42 0.00 0.00 57.16 56.51 2d1c n GLU 272 Cb 0.68 -1.35 -0.09 0.00 -0.57 0.00 0.00 31.44 30.11 2d1c n GLU 272 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2d1c s VAL 273 N -3.01 0.11 -0.04 2.62 1.01 -1.26 -4.78 120.40 115.05 2d1c s VAL 273 Ca -0.05 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.05 2d1c s VAL 273 Cb 0.09 -0.82 0.02 0.00 0.00 0.00 0.00 36.38 35.68 2d1c s VAL 273 CO 0.61 -0.49 -0.02 0.00 0.00 0.00 0.00 175.10 175.20 2d1c s ALA 274 N -2.33 0.57 -0.17 5.51 0.00 -0.75 -1.50 121.76 123.09 2d1c s ALA 274 Ca -0.07 0.00 0.01 0.00 0.00 0.00 0.00 51.96 51.90 2d1c s ALA 274 Cb -0.02 -0.44 0.02 0.00 0.00 0.00 0.00 23.12 22.68 2d1c s ALA 274 CO -0.03 -0.10 -0.18 0.42 0.00 0.00 0.00 175.76 175.87 2d1c s ILE 275 N 1.10 1.90 -0.16 0.00 1.01 0.52 -1.21 121.20 124.37 2d1c s ILE 275 Ca -0.08 -0.84 -0.06 0.00 0.00 0.00 0.00 60.65 59.67 2d1c s ILE 275 Cb -0.14 -1.73 -0.04 0.00 0.01 0.00 0.00 42.46 40.57 2d1c s ILE 275 CO -0.01 0.51 0.03 -0.36 0.00 0.00 0.00 174.94 175.11 2d1c s PHE 276 N 1.30 3.19 0.14 3.97 0.08 0.11 0.63 117.98 127.40 2d1c s PHE 276 Ca 0.04 0.01 -0.24 0.00 0.12 0.00 0.00 56.93 56.85 2d1c s PHE 276 Cb -0.13 -2.00 0.07 0.00 -0.57 0.00 0.00 43.02 40.39 2d1c s PHE 276 CO -0.11 0.17 0.74 -1.83 -0.10 0.00 0.00 175.22 174.09 2d1c s GLU 277 N 0.13 1.24 0.75 0.44 -1.05 -1.01 -1.36 118.70 117.84 2d1c s GLU 277 Ca 0.03 -0.54 -0.11 0.00 -0.15 0.00 0.00 54.97 54.20 2d1c s GLU 277 Cb -0.13 0.51 0.04 0.00 -0.44 0.00 0.00 34.13 34.12 2d1c s GLU 277 CO 0.01 -0.55 1.09 0.00 0.95 0.00 0.00 175.26 176.76 2d1c s ALA 278 N -3.55 2.51 -0.25 -0.84 0.00 -1.26 -1.36 121.76 117.00 2d1c s ALA 278 Ca 0.05 -0.19 0.18 0.00 0.00 0.00 0.00 51.96 52.00 2d1c s ALA 278 Cb -0.02 -3.10 0.14 0.00 0.00 0.00 0.00 23.12 20.15 2d1c s ALA 278 CO -0.07 -1.46 1.46 0.28 0.00 0.00 0.00 175.76 175.98 2d1c h VAL 279 N -0.89 0.55 -4.38 0.00 2.07 -1.28 -3.44 116.25 108.87 2d1c h VAL 279 Ca -0.46 -1.79 -0.48 0.00 0.82 0.00 0.00 66.70 64.80 2d1c h VAL 279 Cb 1.25 2.25 0.11 0.00 -1.52 0.00 0.00 31.29 33.38 2d1c h VAL 279 CO 0.60 0.31 0.36 -1.38 0.02 0.00 0.00 177.57 177.48 2d1c s HIS 280 N -3.05 2.88 0.00 1.57 -3.43 -1.26 -5.10 115.29 106.90 2d1c s HIS 280 Ca 0.05 0.98 0.00 0.00 -0.80 0.00 0.00 55.06 55.29 2d1c s HIS 280 Cb 0.07 -3.24 0.00 0.00 -1.43 0.00 0.00 32.58 27.98 2d1c s HIS 280 CO 0.73 -1.79 0.00 0.41 -2.00 0.00 0.00 174.74 172.09 2d1c n GLY 281 N -2.54 1.34 0.16 -1.38 0.00 -1.26 -4.64 105.19 96.87 2d1c n GLY 281 Ca 0.07 -1.96 0.04 0.00 0.00 0.00 0.00 46.02 44.17 2d1c n GLY 281 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d1c h SER 282 N 0.00 0.00 -6.43 1.61 4.64 -1.83 -3.44 113.55 108.11 2d1c h SER 282 Ca 0.00 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 60.88 2d1c h SER 282 Cb 0.00 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.12 2d1c h SER 282 CO 0.00 0.44 -0.89 0.00 -0.87 0.00 0.00 176.83 175.51 2d1c n ALA 283 N -2.24 -2.63 -0.16 5.18 0.00 -1.26 -0.62 120.51 118.78 2d1c n ALA 283 Ca 0.01 -0.30 0.25 0.00 0.00 0.00 0.00 53.44 53.40 2d1c n ALA 283 Cb 0.65 -2.64 0.67 0.00 0.00 0.00 0.00 19.45 18.13 2d1c n ALA 283 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2d1c h PRO 284 N -1.40 0.08 0.00 0.00 0.13 -1.95 -1.54 132.00 127.32 2d1c h PRO 284 Ca -0.60 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.53 2d1c h PRO 284 Cb 1.34 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2d1c h PRO 284 CO 0.44 0.05 0.00 0.36 -0.23 0.00 0.00 178.00 178.62 2d1c n LYS 285 N -4.34 0.02 -0.00 0.86 2.85 -1.26 -2.76 118.16 113.53 2d1c n LYS 285 Ca 0.17 0.23 0.04 0.00 -1.05 0.00 0.00 58.31 57.70 2d1c n LYS 285 Cb 0.85 -1.53 -0.05 0.00 -0.65 0.00 0.00 35.03 33.64 2d1c n LYS 285 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2d1c n TYR 286 N -1.57 0.00 -1.67 5.58 4.01 -0.59 -4.96 117.16 117.96 2d1c n TYR 286 Ca 0.04 0.00 -0.46 0.00 -0.16 0.00 0.00 57.90 57.32 2d1c n TYR 286 Cb 0.20 -0.04 -0.04 0.00 -0.31 0.00 0.00 39.34 39.15 2d1c n TYR 286 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2d1c n ALA 287 N -1.32 1.30 -0.43 -0.72 0.00 -1.11 -1.96 120.51 116.26 2d1c n ALA 287 Ca 0.01 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.89 2d1c n ALA 287 Cb 0.14 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.26 2d1c n ALA 287 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d1c n GLY 288 N 3.09 1.63 0.44 0.00 0.00 -1.26 -4.86 105.19 104.23 2d1c n GLY 288 Ca 0.16 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.30 2d1c n GLY 288 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d1c n LYS 289 N -2.00 1.60 -3.96 1.61 5.02 -0.83 -4.94 118.16 114.65 2d1c n LYS 289 Ca 0.00 -0.88 -0.32 0.00 -2.02 0.00 0.00 58.31 55.09 2d1c n LYS 289 Cb 0.00 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.57 2d1c n LYS 289 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2d1c n ASN 290 N 0.08 -4.19 0.00 4.39 5.15 -1.26 -4.83 115.26 114.60 2d1c n ASN 290 Ca 0.18 -0.82 0.00 0.00 -0.60 0.00 0.00 54.58 53.34 2d1c n ASN 290 Cb 0.31 -3.38 0.00 0.00 -0.53 0.00 0.00 39.78 36.18 2d1c n ASN 290 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 2d1c n VAL 291 N -4.49 0.00 -2.32 3.44 0.24 -1.26 -0.95 118.33 112.98 2d1c n VAL 291 Ca 0.05 -0.33 -0.39 0.00 -2.04 0.00 0.00 64.34 61.63 2d1c n VAL 291 Cb 0.51 1.14 -0.03 0.00 -1.47 0.00 0.00 33.84 33.99 2d1c n VAL 291 CO 0.00 0.00 0.00 -0.51 -2.14 0.00 0.00 176.83 174.18 2d1c s ILE 292 N -0.39 3.20 -0.36 1.34 1.10 -1.26 -4.31 121.20 120.51 2d1c s ILE 292 Ca 0.00 1.06 -0.26 0.00 -0.51 0.00 0.00 60.65 60.94 2d1c s ILE 292 Cb 0.00 -3.62 0.01 0.00 0.15 0.00 0.00 42.46 39.01 2d1c s ILE 292 CO 0.00 0.14 0.94 0.21 -2.11 0.00 0.00 174.94 174.12 2d1c s ASN 293 N -1.03 6.71 -0.06 4.50 3.84 -1.26 -4.49 114.94 123.15 2d1c s ASN 293 Ca 0.54 0.66 0.10 0.00 0.21 0.00 0.00 52.86 54.36 2d1c s ASN 293 Cb -0.31 -2.47 0.39 0.00 -0.55 0.00 0.00 41.25 38.31 2d1c s ASN 293 CO 0.40 -0.84 1.24 -0.81 -2.79 0.00 0.00 177.10 174.30 2d1c n PRO 294 N 6.74 2.45 -0.12 0.43 -0.04 -1.26 -4.42 135.00 138.77 2d1c n PRO 294 Ca 0.07 -1.55 -0.08 0.00 -0.04 0.00 0.00 63.50 61.90 2d1c n PRO 294 Cb 0.48 -1.58 -0.00 0.00 -0.04 0.00 0.00 33.50 32.36 2d1c n PRO 294 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2d1c h THR 295 N 2.25 1.10 -0.36 0.52 2.02 -1.92 -1.21 112.91 115.31 2d1c h THR 295 Ca 0.00 -0.19 0.05 0.00 0.77 0.00 0.00 66.41 67.04 2d1c h THR 295 Cb 0.87 0.55 -0.05 0.00 -1.74 0.00 0.00 68.15 67.79 2d1c h THR 295 CO 0.12 0.10 0.07 0.00 0.37 0.00 0.00 175.52 176.17 2d1c h ALA 296 N 1.13 0.38 -0.29 6.16 0.00 -1.39 0.20 119.26 125.45 2d1c h ALA 296 Ca 0.14 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.99 2d1c h ALA 296 Cb -0.05 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2d1c h ALA 296 CO -0.03 -0.34 -0.36 0.28 0.00 0.00 0.00 179.25 178.81 2d1c h VAL 297 N 0.19 1.29 -0.11 0.00 2.07 -1.85 -2.20 116.25 115.63 2d1c h VAL 297 Ca 0.17 -1.51 -0.01 0.00 0.82 0.00 0.00 66.70 66.18 2d1c h VAL 297 Cb 0.20 1.46 -0.00 0.00 -1.52 0.00 0.00 31.29 31.42 2d1c h VAL 297 CO -0.23 0.48 0.04 0.25 0.02 0.00 0.00 177.57 178.14 2d1c h LEU 298 N 0.54 0.15 -2.18 2.57 5.85 -0.56 -1.66 115.31 120.01 2d1c h LEU 298 Ca 0.05 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 2d1c h LEU 298 Cb 0.87 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.86 2d1c h LEU 298 CO 0.08 0.28 -0.06 -0.07 -0.34 0.00 0.00 178.44 178.32 2d1c h LEU 299 N 0.02 0.00 -0.20 2.25 3.38 -0.56 -1.18 115.31 119.01 2d1c h LEU 299 Ca 0.04 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.79 2d1c h LEU 299 Cb 0.18 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.93 2d1c h LEU 299 CO -0.00 0.06 -0.81 0.28 0.09 0.00 0.00 178.44 178.06 2d1c h SER 300 N 0.00 0.79 0.24 -0.43 0.02 -0.81 -1.78 113.55 111.58 2d1c h SER 300 Ca -0.00 -0.54 -0.05 0.00 -0.84 0.00 0.00 61.79 60.35 2d1c h SER 300 Cb 0.21 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 2d1c h SER 300 CO 0.01 1.33 -0.25 0.00 -1.14 0.00 0.00 176.83 176.78 2d1c h ALA 301 N 0.65 1.56 -0.39 3.77 0.00 -0.34 -0.04 119.26 124.47 2d1c h ALA 301 Ca -0.06 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.47 2d1c h ALA 301 Cb 1.43 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 2d1c h ALA 301 CO 0.16 0.33 -0.34 0.28 0.00 0.00 0.00 179.25 179.68 2d1c h VAL 302 N 0.02 1.27 -0.54 0.00 2.07 -1.08 0.86 116.25 118.86 2d1c h VAL 302 Ca 0.00 -1.51 -0.06 0.00 0.82 0.00 0.00 66.70 65.95 2d1c h VAL 302 Cb 0.46 1.37 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 2d1c h VAL 302 CO 0.03 0.50 0.08 0.24 0.02 0.00 0.00 177.57 178.45 2d1c h MET 303 N 0.73 0.87 -0.47 1.57 2.86 -0.40 -2.08 114.93 118.00 2d1c h MET 303 Ca 0.07 -0.21 -0.06 0.00 -2.06 0.00 0.00 59.70 57.45 2d1c h MET 303 Cb 0.93 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.45 2d1c h MET 303 CO 0.09 0.81 0.08 1.98 1.06 0.00 0.00 176.91 180.93 2d1c h MET 304 N 0.82 0.78 -0.40 1.72 -1.53 -0.71 -1.63 114.93 113.98 2d1c h MET 304 Ca 0.17 -0.21 0.02 0.00 -3.44 0.00 0.00 59.70 56.24 2d1c h MET 304 Cb 0.38 -0.09 -0.03 0.00 -0.55 0.00 0.00 31.60 31.31 2d1c h MET 304 CO 0.01 0.79 0.23 -0.07 0.14 0.00 0.00 176.91 178.01 2d1c h LEU 305 N 0.65 0.38 -0.79 3.39 3.38 -0.42 0.27 115.31 122.15 2d1c h LEU 305 Ca 0.14 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 2d1c h LEU 305 Cb 0.39 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 2d1c h LEU 305 CO 0.01 0.27 0.28 0.03 0.09 0.00 0.00 178.44 179.12 2d1c h ARG 306 N 0.47 1.18 -0.93 1.13 3.08 -1.27 0.11 114.38 118.15 2d1c h ARG 306 Ca 0.16 -0.23 0.03 0.00 0.07 0.00 0.00 59.98 60.01 2d1c h ARG 306 Cb 0.01 -0.18 -0.05 0.00 0.08 0.00 0.00 29.97 29.83 2d1c h ARG 306 CO -0.08 0.97 0.61 -0.92 -1.07 0.00 0.00 179.97 179.49 2d1c h TYR 307 N 1.14 1.14 0.00 3.04 3.20 -0.73 0.79 116.97 125.54 2d1c h TYR 307 Ca 0.26 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.15 2d1c h TYR 307 Cb 0.26 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 38.15 2d1c h TYR 307 CO 0.02 0.66 0.00 1.28 -1.64 0.00 0.00 178.16 178.49 2d1c n LEU 308 N -4.44 0.00 -0.92 2.82 4.77 0.03 -4.87 117.00 114.40 2d1c n LEU 308 Ca 0.12 0.10 -0.10 0.00 -0.03 0.00 0.00 56.01 56.11 2d1c n LEU 308 Cb 0.09 -0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.06 2d1c n LEU 308 CO 0.35 -0.02 -0.11 -0.62 -1.33 0.00 0.00 177.39 175.67 2d1c n GLU 309 N -1.10 -0.72 -2.51 3.23 1.02 0.27 -4.92 120.64 115.90 2d1c n GLU 309 Ca 0.17 0.67 -0.40 0.00 -0.02 0.00 0.00 57.16 57.58 2d1c n GLU 309 Cb 0.13 -4.64 0.02 0.00 -0.02 0.00 0.00 31.44 26.93 2d1c n GLU 309 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2d1c n GLU 310 N -2.35 4.86 -0.35 3.49 -0.58 0.30 -4.81 120.64 121.20 2d1c n GLU 310 Ca -0.11 -4.46 0.07 0.00 -0.42 0.00 0.00 57.16 52.24 2d1c n GLU 310 Cb 0.44 -2.42 0.24 0.00 -0.57 0.00 0.00 31.44 29.13 2d1c n GLU 310 CO 0.00 0.00 0.00 0.74 -0.48 0.00 0.00 177.13 177.39 2d1c h PHE 311 N 3.93 1.12 0.19 -0.32 0.04 -1.87 -1.93 116.94 118.10 2d1c h PHE 311 Ca 0.53 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 61.32 2d1c h PHE 311 Cb 0.27 -0.36 0.00 0.00 2.20 0.00 0.00 35.95 38.07 2d1c h PHE 311 CO 1.29 0.48 -0.09 0.00 -0.60 0.00 0.00 178.31 179.39 2d1c h ALA 312 N 1.53 -0.26 -0.80 2.45 0.00 -1.96 -0.65 119.26 119.57 2d1c h ALA 312 Ca 0.47 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.29 2d1c h ALA 312 Cb 0.43 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2d1c h ALA 312 CO -0.23 -0.64 0.39 1.15 0.00 0.00 0.00 179.25 179.92 2d1c h THR 313 N -0.27 1.25 -0.27 0.00 2.02 -1.88 -0.88 112.91 112.87 2d1c h THR 313 Ca -0.03 -0.70 0.03 0.00 0.77 0.00 0.00 66.41 66.49 2d1c h THR 313 Cb 0.21 0.23 -0.03 0.00 -1.74 0.00 0.00 68.15 66.81 2d1c h THR 313 CO 0.04 0.30 0.08 0.00 0.37 0.00 0.00 175.52 176.31 2d1c h ALA 314 N 1.21 0.30 -0.54 6.16 0.00 -1.08 -0.23 119.26 125.07 2d1c h ALA 314 Ca 0.28 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.18 2d1c h ALA 314 Cb 0.11 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2d1c h ALA 314 CO -0.04 -0.33 0.17 -0.44 0.00 0.00 0.00 179.25 178.61 2d1c h ASP 315 N 0.19 0.79 0.19 0.00 3.32 -0.82 -0.07 116.42 120.02 2d1c h ASP 315 Ca 0.12 -0.21 0.01 0.00 0.02 0.00 0.00 57.03 56.98 2d1c h ASP 315 Cb 0.11 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 2d1c h ASP 315 CO -0.14 0.78 -0.27 0.25 -1.72 0.00 0.00 179.24 178.14 2d1c h LEU 316 N 0.75 -0.75 -0.30 1.55 5.85 -0.67 0.29 115.31 122.03 2d1c h LEU 316 Ca 0.17 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.95 2d1c h LEU 316 Cb 0.28 0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 2d1c h LEU 316 CO -0.01 -0.37 0.10 0.40 -0.34 0.00 0.00 178.44 178.22 2d1c h ILE 317 N -0.52 1.20 -0.34 4.05 2.04 -1.00 -1.84 117.51 121.09 2d1c h ILE 317 Ca 0.01 -0.62 -0.05 0.00 1.00 0.00 0.00 64.86 65.20 2d1c h ILE 317 Cb 0.52 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 2d1c h ILE 317 CO -0.11 0.21 -0.01 -0.08 0.00 0.00 0.00 178.15 178.16 2d1c h GLU 318 N 0.33 0.52 -0.26 2.37 4.81 -0.82 -1.77 114.58 119.76 2d1c h GLU 318 Ca 0.10 -0.11 -0.10 0.00 -0.13 0.00 0.00 59.36 59.11 2d1c h GLU 318 Cb 0.23 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 2d1c h GLU 318 CO -0.00 0.56 -0.24 -0.91 -0.73 0.00 0.00 179.01 177.68 2d1c h ASN 319 N 0.50 0.67 0.04 1.04 2.35 -0.28 -1.64 115.58 118.26 2d1c h ASN 319 Ca 0.11 -0.47 0.02 0.00 -0.55 0.00 0.00 56.30 55.41 2d1c h ASN 319 Cb 0.34 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.49 2d1c h ASN 319 CO 0.01 1.00 -0.14 0.00 -1.65 0.00 0.00 177.43 176.64 2d1c h ALA 320 N 0.69 -0.20 0.12 -0.83 0.00 -1.01 0.47 119.26 118.50 2d1c h ALA 320 Ca 0.04 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2d1c h ALA 320 Cb 0.80 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 2d1c h ALA 320 CO 0.06 -0.65 -0.28 1.25 0.00 0.00 0.00 179.25 179.64 2d1c h LEU 321 N -0.26 -0.79 -1.29 0.00 5.85 -1.32 0.83 115.31 118.33 2d1c h LEU 321 Ca 0.04 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 2d1c h LEU 321 Cb 0.30 0.30 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 2d1c h LEU 321 CO -0.12 -0.37 0.39 -0.07 -0.34 0.00 0.00 178.44 177.93 2d1c h LEU 322 N -0.49 0.77 -0.47 2.25 3.38 -1.06 -1.10 115.31 118.59 2d1c h LEU 322 Ca 0.03 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2d1c h LEU 322 Cb 0.52 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2d1c h LEU 322 CO -0.16 0.59 0.17 0.22 0.09 0.00 0.00 178.44 179.35 2d1c h TYR 323 N 0.89 0.73 -0.90 1.13 3.20 0.49 0.17 116.97 122.67 2d1c h TYR 323 Ca 0.23 -0.06 0.03 0.00 3.14 0.00 0.00 58.73 62.07 2d1c h TYR 323 Cb -0.03 -0.21 -0.05 0.00 1.54 0.00 0.00 36.73 37.97 2d1c h TYR 323 CO 0.00 0.63 0.59 1.15 -1.64 0.00 0.00 178.16 178.89 2d1c h THR 324 N 0.61 1.16 -0.25 1.81 2.02 0.04 -1.21 112.91 117.09 2d1c h THR 324 Ca 0.15 -0.39 -0.17 0.00 0.77 0.00 0.00 66.41 66.77 2d1c h THR 324 Cb 0.23 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.55 2d1c h THR 324 CO -0.01 0.21 -0.49 -0.07 0.37 0.00 0.00 175.52 175.53 2d1c h LEU 325 N 1.14 0.87 -0.86 2.58 3.38 -0.84 -2.60 115.31 118.98 2d1c h LEU 325 Ca 0.36 -0.54 0.02 0.00 0.09 0.00 0.00 57.88 57.80 2d1c h LEU 325 Cb -0.01 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.44 2d1c h LEU 325 CO -0.11 1.25 0.56 -0.08 0.09 0.00 0.00 178.44 180.15 2d1c h GLU 326 N 0.52 1.10 -0.45 1.13 4.81 -0.19 -2.05 114.58 119.44 2d1c h GLU 326 Ca 0.01 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.06 2d1c h GLU 326 Cb 1.10 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 30.22 2d1c h GLU 326 CO 0.11 0.72 -0.17 1.49 -0.73 0.00 0.00 179.01 180.43 2d1c h GLU 327 N 1.13 0.87 -3.71 1.92 4.81 -1.24 -3.46 114.58 114.90 2d1c h GLU 327 Ca 0.33 -0.33 -0.28 0.00 -0.13 0.00 0.00 59.36 58.95 2d1c h GLU 327 Cb -0.07 -0.05 0.07 0.00 0.63 0.00 0.00 28.75 29.32 2d1c h GLU 327 CO -0.09 0.97 -0.44 0.41 -0.73 0.00 0.00 179.01 179.13 2d1c n GLY 328 N -0.27 -0.12 0.09 1.92 0.00 -0.77 -4.94 105.19 101.10 2d1c n GLY 328 Ca 0.01 -0.10 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 2d1c n GLY 328 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2d1c n ARG 329 N -3.27 1.05 -3.88 1.61 0.63 -1.26 -4.80 116.66 106.74 2d1c n ARG 329 Ca -0.04 0.04 -0.32 0.00 -0.92 0.00 0.00 57.85 56.60 2d1c n ARG 329 Cb 0.57 -1.42 -0.13 0.00 0.45 0.00 0.00 32.46 31.93 2d1c n ARG 329 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2d1c s VAL 330 N -2.41 2.92 -0.06 5.15 1.01 -1.26 -5.03 120.40 120.72 2d1c s VAL 330 Ca -0.15 -3.17 0.05 0.00 0.00 0.00 0.00 61.98 58.70 2d1c s VAL 330 Cb 0.06 -2.98 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 2d1c s VAL 330 CO 0.61 -0.81 -0.20 -0.76 0.00 0.00 0.00 175.10 173.94 2d1c s LEU 331 N -0.17 2.38 0.80 3.92 1.43 -1.26 -4.88 118.68 120.90 2d1c s LEU 331 Ca 0.17 -0.37 -0.11 0.00 -1.03 0.00 0.00 54.13 52.79 2d1c s LEU 331 Cb -0.24 -1.46 0.07 0.00 0.03 0.00 0.00 46.19 44.59 2d1c s LEU 331 CO -0.01 0.28 1.09 0.42 0.23 0.00 0.00 176.35 178.35 2d1c s THR 332 N -0.34 3.20 0.45 5.49 -4.23 -1.26 -1.08 115.64 117.86 2d1c s THR 332 Ca 0.02 0.39 0.22 0.00 -1.18 0.00 0.00 61.69 61.14 2d1c s THR 332 Cb -0.12 -2.91 0.41 0.00 1.34 0.00 0.00 72.50 71.22 2d1c s THR 332 CO 0.02 -0.51 1.85 1.23 -0.54 0.00 0.00 174.62 176.67 2d1c h GLY 333 N -1.20 0.69 1.93 3.99 0.00 -1.75 0.05 103.07 106.79 2d1c h GLY 333 Ca -0.45 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 46.74 2d1c h GLY 333 CO 0.53 -0.03 0.00 2.09 0.00 0.00 0.00 176.54 179.13 2d1c n ASP 334 N -4.46 0.00 -0.07 0.19 5.75 -1.26 -0.20 116.55 116.50 2d1c n ASP 334 Ca 0.20 0.44 -0.10 0.00 -0.01 0.00 0.00 54.79 55.32 2d1c n ASP 334 Cb 0.82 -0.47 -0.06 0.00 -1.03 0.00 0.00 41.12 40.37 2d1c n ASP 334 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 2d1c n VAL 335 N -1.47 0.80 -0.95 2.12 0.31 -0.03 -4.75 118.33 114.37 2d1c n VAL 335 Ca 0.03 -0.30 0.09 0.00 -0.01 0.00 0.00 64.34 64.15 2d1c n VAL 335 Cb 0.13 -1.06 0.16 0.00 -0.91 0.00 0.00 33.84 32.15 2d1c n VAL 335 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 2d1c n VAL 336 N -2.98 1.90 0.00 2.52 0.24 -1.01 -4.95 118.33 114.05 2d1c n VAL 336 Ca -0.25 -2.05 0.00 0.00 -2.04 0.00 0.00 64.34 60.00 2d1c n VAL 336 Cb 0.76 -0.17 0.00 0.00 -1.47 0.00 0.00 33.84 32.96 2d1c n VAL 336 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d1c n GLY 337 N -1.10 -1.10 0.05 7.63 0.00 0.73 -4.36 105.19 107.04 2d1c n GLY 337 Ca 0.16 -1.44 0.13 0.00 0.00 0.00 0.00 46.02 44.88 2d1c n GLY 337 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2d1c n TYR 338 N -0.27 0.01 1.00 1.61 4.01 -1.23 -0.12 117.16 122.17 2d1c n TYR 338 Ca 0.00 -0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.85 2d1c n TYR 338 Cb 0.00 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.11 2d1c n TYR 338 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 2d1c n ASP 339 N -0.79 0.75 0.00 7.72 5.75 -1.26 -4.43 116.55 124.29 2d1c n ASP 339 Ca 0.20 -0.61 0.00 0.00 -0.01 0.00 0.00 54.79 54.37 2d1c n ASP 339 Cb 0.12 0.59 0.00 0.00 -1.03 0.00 0.00 41.12 40.79 2d1c n ASP 339 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2d1c n ARG 340 N -1.47 1.47 -1.26 0.11 1.74 -1.13 -5.10 116.66 111.03 2d1c n ARG 340 Ca 0.05 0.00 -0.45 0.00 -0.77 0.00 0.00 57.85 56.68 2d1c n ARG 340 Cb 0.33 -0.78 -0.04 0.00 -1.02 0.00 0.00 32.46 30.96 2d1c n ARG 340 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d1c n GLY 341 N 2.15 -1.24 3.78 -0.13 0.00 0.83 -4.91 105.19 105.67 2d1c n GLY 341 Ca 0.00 0.39 -0.34 0.00 0.00 0.00 0.00 46.02 46.06 2d1c n GLY 341 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d1c s ALA 342 N -0.68 2.71 0.74 4.61 0.00 -0.24 -4.64 121.76 124.26 2d1c s ALA 342 Ca 0.62 0.72 -0.13 0.00 0.00 0.00 0.00 51.96 53.18 2d1c s ALA 342 Cb -0.89 -3.33 0.04 0.00 0.00 0.00 0.00 23.12 18.95 2d1c s ALA 342 CO 0.50 -0.74 1.12 0.15 0.00 0.00 0.00 175.76 176.78 2d1c s LYS 343 N -3.42 2.31 0.12 0.00 -0.14 -1.26 -4.30 119.74 113.05 2d1c s LYS 343 Ca 0.70 1.38 -0.22 0.00 -1.36 0.00 0.00 55.97 56.47 2d1c s LYS 343 Cb -0.22 -1.89 -0.06 0.00 -1.68 0.00 0.00 37.83 33.99 2d1c s LYS 343 CO 0.28 -1.63 1.70 1.15 -0.76 0.00 0.00 175.35 176.09 2d1c h THR 344 N -0.66 0.79 -0.52 2.17 2.02 -1.27 -1.05 112.91 114.39 2d1c h THR 344 Ca -0.45 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.73 2d1c h THR 344 Cb 1.25 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 68.42 2d1c h THR 344 CO 0.51 0.00 0.34 0.71 0.37 0.00 0.00 175.52 177.45 2d1c h THR 345 N -0.07 1.14 -0.39 3.16 1.35 -1.92 -1.19 112.91 114.98 2d1c h THR 345 Ca 0.07 -0.25 -0.15 0.00 -0.55 0.00 0.00 66.41 65.52 2d1c h THR 345 Cb 0.17 0.38 -0.01 0.00 -1.73 0.00 0.00 68.15 66.96 2d1c h THR 345 CO -0.15 0.13 -0.34 -0.33 -0.25 0.00 0.00 175.52 174.58 2d1c h GLU 346 N 0.70 0.92 -0.25 4.72 5.08 -1.79 -1.21 114.58 122.75 2d1c h GLU 346 Ca 0.19 -0.47 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2d1c h GLU 346 Cb -0.07 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2d1c h GLU 346 CO -0.04 1.12 0.16 -0.92 -1.00 0.00 0.00 179.01 178.33 2d1c h TYR 347 N 0.73 0.33 0.42 4.33 3.20 -0.64 -0.87 116.97 124.47 2d1c h TYR 347 Ca 0.07 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.93 2d1c h TYR 347 Cb 0.93 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 39.08 2d1c h TYR 347 CO 0.06 0.23 -0.34 1.15 -1.64 0.00 0.00 178.16 177.62 2d1c h THR 348 N 0.33 0.30 -0.91 1.81 2.02 -1.12 -1.86 112.91 113.47 2d1c h THR 348 Ca 0.09 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.45 2d1c h THR 348 Cb -0.01 0.30 -0.10 0.00 -1.74 0.00 0.00 68.15 66.59 2d1c h THR 348 CO -0.02 0.00 0.49 -0.08 0.37 0.00 0.00 175.52 176.28 2d1c h GLU 349 N -0.76 0.62 0.36 6.66 4.57 -1.02 0.02 114.58 125.03 2d1c h GLU 349 Ca -0.04 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.09 2d1c h GLU 349 Cb 0.66 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.11 2d1c h GLU 349 CO -0.02 0.41 -0.17 0.00 -1.18 0.00 0.00 179.01 178.05 2d1c h ALA 350 N 1.61 -0.48 -0.58 2.92 0.00 -0.81 0.54 119.26 122.47 2d1c h ALA 350 Ca 0.52 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.40 2d1c h ALA 350 Cb 0.81 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.71 2d1c h ALA 350 CO -0.40 -0.74 0.19 0.82 0.00 0.00 0.00 179.25 179.13 2d1c h ILE 351 N -0.55 0.76 -0.76 0.00 2.04 -0.46 -0.42 117.51 118.12 2d1c h ILE 351 Ca -0.05 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 2d1c h ILE 351 Cb 0.41 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 36.82 2d1c h ILE 351 CO 0.08 0.07 0.47 0.40 0.00 0.00 0.00 178.15 179.16 2d1c h ILE 352 N 0.36 1.21 0.00 -0.67 2.04 -0.82 -0.34 117.51 119.30 2d1c h ILE 352 Ca 0.29 -0.46 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 2d1c h ILE 352 Cb 0.36 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.58 2d1c h ILE 352 CO -0.31 0.22 -0.01 1.56 0.00 0.00 0.00 178.15 179.61 2d1c h GLN 353 N 1.04 0.00 -0.67 2.37 4.20 0.70 -1.48 115.11 121.27 2d1c h GLN 353 Ca 0.27 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.98 2d1c h GLN 353 Cb -0.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.73 2d1c h GLN 353 CO -0.05 0.01 0.00 0.09 -0.67 0.00 0.00 178.83 178.21 2d1c n ASN 354 N -3.26 3.62 -4.69 1.46 3.02 -0.16 -4.93 115.26 110.33 2d1c n ASN 354 Ca -0.02 -2.00 -0.42 0.00 -0.03 0.00 0.00 54.58 52.11 2d1c n ASN 354 Cb 0.11 -0.44 -0.03 0.00 -0.61 0.00 0.00 39.78 38.81 2d1c n ASN 354 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2d1c s LEU 355 N -1.02 4.36 0.00 3.41 1.43 -0.56 -1.33 118.68 124.96 2d1c s LEU 355 Ca 0.45 2.42 0.00 0.00 -1.03 0.00 0.00 54.13 55.97 2d1c s LEU 355 Cb 0.24 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.90 2d1c s LEU 355 CO 0.31 -0.87 0.00 0.61 0.23 0.00 0.00 176.35 176.63 2d1c n GLY 356 N 3.96 2.29 3.91 -3.19 0.00 -1.26 -5.08 105.19 105.82 2d1c n GLY 356 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 2d1c n GLY 356 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d1c s LYS 357 N -0.50 3.56 -0.04 1.61 1.02 -0.44 -5.08 119.74 119.87 2d1c s LYS 357 Ca 0.00 -0.21 0.03 0.00 0.02 0.00 0.00 55.97 55.81 2d1c s LYS 357 Cb 0.00 -2.87 0.00 0.00 -0.52 0.00 0.00 37.83 34.44 2d1c s LYS 357 CO 0.00 0.47 -0.11 0.99 -0.92 0.00 0.00 175.35 175.78 2d1c s THR 358 N -1.69 0.95 0.89 2.17 2.01 -1.26 -3.75 115.64 114.96 2d1c s THR 358 Ca 0.39 -0.44 -0.10 0.00 0.31 0.00 0.00 61.69 61.85 2d1c s THR 358 Cb -0.12 -0.85 0.13 0.00 0.01 0.00 0.00 72.50 71.67 2d1c s THR 358 CO 0.26 0.29 1.12 -2.16 -0.69 0.00 0.00 174.62 173.45 2d1c s PRO 359 N 0.25 1.23 -0.15 4.92 0.04 -1.26 -4.96 135.00 135.07 2d1c s PRO 359 Ca -0.05 1.37 0.03 0.00 0.04 0.00 0.00 61.00 62.39 2d1c s PRO 359 Cb -0.10 -1.76 -0.23 0.00 0.04 0.00 0.00 34.50 32.44 2d1c s PRO 359 CO 0.01 -2.43 0.23 0.54 0.04 0.00 0.00 177.00 175.39 2d1c n ARG 360 N -4.08 0.70 0.00 4.56 1.74 -1.26 -4.87 116.66 113.45 2d1c n ARG 360 Ca 0.10 0.20 0.00 0.00 -0.77 0.00 0.00 57.85 57.38 2d1c n ARG 360 Cb 0.53 -1.65 0.00 0.00 -1.02 0.00 0.00 32.46 30.32 2d1c n ARG 360 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2d1c n LYS 361 N -3.23 0.00 -1.61 5.56 5.02 -1.26 -4.90 118.16 117.74 2d1c n LYS 361 Ca -0.33 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.54 2d1c n LYS 361 Cb 1.05 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 36.03 2d1c n LYS 361 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2d1c s THR 362 N 0.27 3.01 0.50 -0.18 2.01 -1.26 -4.95 115.64 115.05 2d1c s THR 362 Ca 0.00 0.01 0.03 0.00 0.31 0.00 0.00 61.69 62.05 2d1c s THR 362 Cb 0.00 -3.02 -0.01 0.00 0.01 0.00 0.00 72.50 69.48 2d1c s THR 362 CO 0.00 -0.01 0.14 -1.10 -0.69 0.00 0.00 174.62 172.96 2d1c s GLN 363 N 6.53 2.20 0.05 4.92 -0.21 -1.26 -4.69 119.66 127.20 2d1c s GLN 363 Ca 1.00 -2.21 -0.31 0.00 0.02 0.00 0.00 55.36 53.86 2d1c s GLN 363 Cb -0.31 -1.75 -0.06 0.00 1.00 0.00 0.00 33.01 31.89 2d1c s GLN 363 CO 0.34 -0.39 1.25 0.14 -2.12 0.00 0.00 175.29 174.51 2d1c s VAL 364 N -2.81 3.90 -0.77 1.09 -7.23 -1.26 -4.94 120.40 108.39 2d1c s VAL 364 Ca 0.20 1.35 0.02 0.00 -1.81 0.00 0.00 61.98 61.73 2d1c s VAL 364 Cb 0.01 -3.86 0.35 0.00 0.56 0.00 0.00 36.38 33.43 2d1c s VAL 364 CO 0.11 0.08 1.46 0.54 -0.31 0.00 0.00 175.10 176.98 2d1c n ARG 365 N 4.23 4.01 -1.54 4.82 1.74 -1.26 -5.01 116.66 123.64 2d1c n ARG 365 Ca 0.10 -4.54 -0.40 0.00 -0.77 0.00 0.00 57.85 52.24 2d1c n ARG 365 Cb 0.45 -2.33 -0.05 0.00 -1.02 0.00 0.00 32.46 29.52 2d1c n ARG 365 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d1c n GLY 366 N -0.26 0.35 1.46 -0.13 0.00 -1.26 -4.94 105.19 100.41 2d1c n GLY 366 Ca 0.41 0.77 -0.12 0.00 0.00 0.00 0.00 46.02 47.08 2d1c n GLY 366 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2d1c n TYR 367 N 13.68 -3.43 -4.02 1.61 4.02 -1.26 -5.03 117.16 122.72 2d1c n TYR 367 Ca 0.39 -0.42 -0.36 0.00 -0.01 0.00 0.00 57.90 57.50 2d1c n TYR 367 Cb 0.43 -0.46 -0.08 0.00 -0.02 0.00 0.00 39.34 39.21 2d1c n TYR 367 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 176.86 174.26 2d1c s LYS 368 N -4.04 3.51 0.70 -0.72 -2.85 -1.21 -5.08 119.74 110.04 2d1c s LYS 368 Ca 0.29 -0.26 -0.16 0.00 -1.00 0.00 0.00 55.97 54.85 2d1c s LYS 368 Cb -0.03 -3.11 0.02 0.00 -2.06 0.00 0.00 37.83 32.65 2d1c s LYS 368 CO 0.22 0.61 1.23 -2.14 0.10 0.00 0.00 175.35 175.38 2d1c s PRO 369 N -0.57 2.26 0.01 1.78 0.02 -1.26 -4.80 135.00 132.44 2d1c s PRO 369 Ca 0.11 1.86 0.01 0.00 0.02 0.00 0.00 61.00 63.00 2d1c s PRO 369 Cb -0.12 -1.84 -0.01 0.00 0.02 0.00 0.00 34.50 32.56 2d1c s PRO 369 CO 0.02 -1.76 -0.04 -0.59 -0.33 0.00 0.00 177.00 174.30 2d1c s PHE 370 N -1.79 0.31 0.24 6.54 -0.12 -1.26 -5.06 117.98 116.83 2d1c s PHE 370 Ca 0.77 -0.22 -0.30 0.00 -0.05 0.00 0.00 56.93 57.13 2d1c s PHE 370 Cb -0.32 -0.20 -0.09 0.00 -0.63 0.00 0.00 43.02 41.79 2d1c s PHE 370 CO 0.43 -0.06 1.20 0.50 -0.05 0.00 0.00 175.22 177.24 2d1c s ARG 371 N -0.61 4.51 0.26 1.99 3.52 -1.26 -4.99 118.95 122.35 2d1c s ARG 371 Ca -0.04 1.92 -0.30 0.00 -0.13 0.00 0.00 55.73 57.18 2d1c s ARG 371 Cb -0.04 -3.20 -0.09 0.00 -1.56 0.00 0.00 34.95 30.06 2d1c s ARG 371 CO -0.00 -0.03 1.07 -0.51 -0.81 0.00 0.00 175.30 175.02 2d1c s LEU 372 N -0.82 4.56 0.35 -0.88 1.43 -1.26 -4.97 118.68 117.09 2d1c s LEU 372 Ca 0.50 2.19 -0.27 0.00 -1.03 0.00 0.00 54.13 55.52 2d1c s LEU 372 Cb -0.34 -3.62 -0.12 0.00 0.03 0.00 0.00 46.19 42.14 2d1c s LEU 372 CO 0.41 -0.10 1.20 -2.65 0.23 0.00 0.00 176.35 175.43 2d1c n PRO 373 N 1.43 1.86 -3.24 1.29 -0.02 -1.26 -4.98 135.00 130.09 2d1c n PRO 373 Ca -0.01 0.66 -0.26 0.00 -2.02 0.00 0.00 63.50 61.87 2d1c n PRO 373 Cb 0.45 -2.21 -0.02 0.00 -0.02 0.00 0.00 33.50 31.71 2d1c n PRO 373 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2d1c s GLN 374 N -1.87 3.53 0.30 -0.52 -1.52 -1.26 -5.00 119.66 113.33 2d1c s GLN 374 Ca 0.57 -0.15 0.00 0.00 -1.95 0.00 0.00 55.36 53.84 2d1c s GLN 374 Cb -0.59 -2.61 0.47 0.00 -0.22 0.00 0.00 33.01 30.06 2d1c s GLN 374 CO 0.61 0.10 1.87 0.28 -0.25 0.00 0.00 175.29 177.90 2d1c h VAL 375 N 0.82 1.21 0.00 1.09 2.07 -1.97 -2.51 116.25 116.96 2d1c h VAL 375 Ca -0.49 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 66.32 2d1c h VAL 375 Cb 1.21 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 2d1c h VAL 375 CO 0.63 0.27 0.00 -2.24 0.02 0.00 0.00 177.57 176.25 2d1c h ASP 376 N 0.77 0.00 -0.02 0.57 3.04 -2.03 -1.95 116.42 116.81 2d1c h ASP 376 Ca 0.18 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.97 2d1c h ASP 376 Cb 0.23 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.52 2d1c h ASP 376 CO -0.01 0.00 -0.15 0.61 -2.04 0.00 0.00 179.24 177.65 2d1c n GLY 377 N -0.85 0.12 3.79 7.15 0.00 -0.95 -4.99 105.19 109.45 2d1c n GLY 377 Ca -0.01 -0.48 -0.34 0.00 0.00 0.00 0.00 46.02 45.19 2d1c n GLY 377 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d1c s ALA 378 N -1.63 2.75 -0.48 4.61 0.00 -0.74 -4.96 121.76 121.31 2d1c s ALA 378 Ca 0.17 0.65 -0.29 0.00 0.00 0.00 0.00 51.96 52.49 2d1c s ALA 378 Cb 0.14 -3.30 0.03 0.00 0.00 0.00 0.00 23.12 19.98 2d1c s ALA 378 CO 0.30 -0.65 1.22 0.42 0.00 0.00 0.00 175.76 177.04 2d1c s ILE 379 N -2.01 4.09 0.53 0.00 1.01 -1.26 -4.99 121.20 118.57 2d1c s ILE 379 Ca 0.69 1.09 -0.20 0.00 0.00 0.00 0.00 60.65 62.23 2d1c s ILE 379 Cb -0.20 -4.54 -0.06 0.00 0.01 0.00 0.00 42.46 37.67 2d1c s ILE 379 CO 0.27 -1.02 1.13 0.00 0.00 0.00 0.00 174.94 175.32 2d1c s ALA 380 N 4.81 2.75 0.62 9.38 0.00 -1.26 -4.91 121.76 133.15 2d1c s ALA 380 Ca 0.50 0.83 -0.18 0.00 0.00 0.00 0.00 51.96 53.11 2d1c s ALA 380 Cb -0.09 -3.36 -0.02 0.00 0.00 0.00 0.00 23.12 19.65 2d1c s ALA 380 CO 0.31 -0.73 1.21 -1.25 0.00 0.00 0.00 175.76 175.30 2d1c s PRO 381 N -3.18 2.82 0.08 0.00 0.04 -1.26 -4.97 135.00 128.53 2d1c s PRO 381 Ca 0.71 1.81 -0.22 0.00 0.04 0.00 0.00 61.00 63.33 2d1c s PRO 381 Cb -0.24 -1.91 -0.07 0.00 0.04 0.00 0.00 34.50 32.32 2d1c s PRO 381 CO 0.28 -1.32 0.67 0.42 0.04 0.00 0.00 177.00 177.09 2d1c s ILE 382 N -1.68 4.66 -0.34 0.56 -1.09 -1.26 -5.04 121.20 117.02 2d1c s ILE 382 Ca 0.77 1.43 -0.21 0.00 -2.23 0.00 0.00 60.65 60.41 2d1c s ILE 382 Cb -0.30 -4.01 -0.00 0.00 -1.58 0.00 0.00 42.46 36.57 2d1c s ILE 382 CO 0.36 0.49 0.65 -0.69 -1.23 0.00 0.00 174.94 174.52 2d1c s VAL 383 N -0.76 4.88 0.53 2.92 1.01 -1.26 -5.03 120.40 122.69 2d1c s VAL 383 Ca 0.33 0.72 -0.20 0.00 0.00 0.00 0.00 61.98 62.83 2d1c s VAL 383 Cb -0.20 -4.07 -0.09 0.00 0.00 0.00 0.00 36.38 32.02 2d1c s VAL 383 CO 0.21 -0.27 0.71 -2.65 0.00 0.00 0.00 175.10 173.11 2d1c n PRO 384 N 6.04 0.75 0.09 2.72 -0.02 -1.26 -4.89 135.00 138.43 2d1c n PRO 384 Ca -0.01 0.29 -0.03 0.00 -2.02 0.00 0.00 63.50 61.73 2d1c n PRO 384 Cb 0.49 -1.84 -0.06 0.00 -0.02 0.00 0.00 33.50 32.06 2d1c n PRO 384 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2d1c h ARG 385 N 0.60 0.00 -3.37 -0.52 2.43 -1.96 -3.46 114.38 108.10 2d1c h ARG 385 Ca -0.45 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 58.60 2d1c h ARG 385 Cb 1.38 0.00 -0.19 0.00 -0.42 0.00 0.00 29.97 30.74 2d1c h ARG 385 CO 0.50 0.81 -0.37 -1.54 -1.51 0.00 0.00 179.97 177.86 2d1c s SER 386 N -6.62 -0.05 -0.04 -3.80 1.04 -1.26 -5.04 113.70 97.93 2d1c s SER 386 Ca 0.02 -0.18 -0.28 0.00 0.48 0.00 0.00 55.95 55.99 2d1c s SER 386 Cb 0.09 0.28 0.06 0.00 0.10 0.00 0.00 66.02 66.55 2d1c s SER 386 CO 0.79 -0.48 0.61 0.00 0.98 0.00 0.00 173.24 175.14 2d1c s ARG 387 N -1.90 0.98 -0.04 4.02 1.70 -1.26 -0.68 118.95 121.77 2d1c s ARG 387 Ca -0.10 0.17 -0.20 0.00 -0.47 0.00 0.00 55.73 55.14 2d1c s ARG 387 Cb -0.04 0.46 0.04 0.00 -0.57 0.00 0.00 34.95 34.84 2d1c s ARG 387 CO -0.00 -0.30 0.43 1.03 -1.08 0.00 0.00 175.30 175.38 2d1c s ARG 388 N -1.22 0.77 -0.28 3.89 0.52 -0.51 -4.98 118.95 117.15 2d1c s ARG 388 Ca -0.11 0.01 -0.19 0.00 -0.52 0.00 0.00 55.73 54.92 2d1c s ARG 388 Cb -0.01 0.35 -0.02 0.00 0.52 0.00 0.00 34.95 35.79 2d1c s ARG 388 CO 0.09 -0.22 0.55 0.08 0.02 0.00 0.00 175.30 175.82 2d1c s VAL 389 N -1.15 5.03 -1.82 3.52 1.01 -1.26 -0.53 120.40 125.20 2d1c s VAL 389 Ca -0.12 0.84 0.17 0.00 0.00 0.00 0.00 61.98 62.88 2d1c s VAL 389 Cb -0.04 -3.89 0.06 0.00 0.00 0.00 0.00 36.38 32.52 2d1c s VAL 389 CO 0.06 0.00 0.95 1.33 0.00 0.00 0.00 175.10 177.44 2d1c n VAL 390 N 5.24 0.00 -3.54 2.92 0.24 0.91 -1.56 118.33 122.55 2d1c n VAL 390 Ca -0.03 -0.41 0.00 0.00 -2.04 0.00 0.00 64.34 61.86 2d1c n VAL 390 Cb 0.49 1.27 0.00 0.00 -1.47 0.00 0.00 33.84 34.14 2d1c n VAL 390 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d1c n GLY 391 N 1.08 -1.00 3.28 7.63 0.00 -1.12 0.05 105.19 115.11 2d1c n GLY 391 Ca 0.08 -0.97 -0.13 0.00 0.00 0.00 0.00 46.02 45.01 2d1c n GLY 391 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d1c s VAL 392 N -3.00 -0.00 -0.27 1.61 0.11 -0.06 -0.86 120.40 117.93 2d1c s VAL 392 Ca 0.00 0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 58.93 2d1c s VAL 392 Cb 0.00 -0.55 -0.05 0.00 -1.53 0.00 0.00 36.38 34.25 2d1c s VAL 392 CO 0.00 0.00 0.22 -1.81 -3.33 0.00 0.00 175.10 170.18 2d1c s ASP 393 N 0.21 6.07 -0.24 3.54 1.01 0.76 -0.93 116.67 127.10 2d1c s ASP 393 Ca -0.00 0.06 -0.05 0.00 0.71 0.00 0.00 52.55 53.27 2d1c s ASP 393 Cb -0.03 -2.13 -0.01 0.00 1.01 0.00 0.00 42.92 41.76 2d1c s ASP 393 CO 0.00 -0.06 -0.01 -0.69 0.21 0.00 0.00 175.17 174.63 2d1c s VAL 394 N 1.73 3.60 -0.17 -1.27 1.01 0.48 -1.31 120.40 124.46 2d1c s VAL 394 Ca 0.08 -0.48 -0.15 0.00 0.00 0.00 0.00 61.98 61.44 2d1c s VAL 394 Cb -0.16 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 2d1c s VAL 394 CO 0.10 0.36 0.34 -0.36 0.00 0.00 0.00 175.10 175.53 2d1c s PHE 395 N 1.50 3.44 0.16 5.22 0.08 0.14 0.05 117.98 128.57 2d1c s PHE 395 Ca 0.05 0.62 0.09 0.00 0.12 0.00 0.00 56.93 57.81 2d1c s PHE 395 Cb -0.15 -2.42 -0.04 0.00 -0.57 0.00 0.00 43.02 39.85 2d1c s PHE 395 CO -0.01 0.15 -0.19 0.14 -0.10 0.00 0.00 175.22 175.21 2d1c s VAL 396 N 0.75 1.87 -0.28 -0.44 -7.23 0.00 -1.90 120.40 113.17 2d1c s VAL 396 Ca 0.18 -1.87 -0.07 0.00 -1.81 0.00 0.00 61.98 58.41 2d1c s VAL 396 Cb -0.14 -1.83 -0.00 0.00 0.56 0.00 0.00 36.38 34.97 2d1c s VAL 396 CO 0.06 -0.25 0.08 -0.70 -0.31 0.00 0.00 175.10 173.97 2d1c s GLU 397 N -2.64 3.24 -0.02 4.82 2.12 0.13 -1.29 118.70 125.06 2d1c s GLU 397 Ca 0.15 -0.76 -0.29 0.00 0.36 0.00 0.00 54.97 54.43 2d1c s GLU 397 Cb -0.07 -3.36 0.10 0.00 0.26 0.00 0.00 34.13 31.07 2d1c s GLU 397 CO 0.07 -0.38 0.87 -0.08 -0.54 0.00 0.00 175.26 175.20 2d1c s THR 398 N 1.53 0.00 -1.62 -1.70 -1.32 -0.86 -4.26 115.64 107.42 2d1c s THR 398 Ca 0.04 0.00 0.13 0.00 -1.21 0.00 0.00 61.69 60.65 2d1c s THR 398 Cb -0.17 -1.00 0.14 0.00 -1.51 0.00 0.00 72.50 69.96 2d1c s THR 398 CO 0.03 0.00 0.97 0.59 -2.21 0.00 0.00 174.62 174.00 2d1c n ASN 399 N -0.05 2.23 -4.75 8.08 3.02 -1.26 -4.29 115.26 118.24 2d1c n ASN 399 Ca -0.10 -1.61 -0.42 0.00 -0.03 0.00 0.00 54.58 52.42 2d1c n ASN 399 Cb 0.61 -0.03 -0.01 0.00 -0.61 0.00 0.00 39.78 39.74 2d1c n ASN 399 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2d1c n LEU 400 N 0.75 4.40 -4.76 3.41 7.94 -1.26 -4.93 117.00 122.56 2d1c n LEU 400 Ca 0.09 1.18 -0.36 0.00 -1.11 0.00 0.00 56.01 55.81 2d1c n LEU 400 Cb 0.35 -1.59 0.02 0.00 0.53 0.00 0.00 43.42 42.74 2d1c n LEU 400 CO 0.09 0.08 0.83 -0.76 -1.11 0.00 0.00 177.39 176.52 2d1c s LEU 401 N -1.07 3.71 0.22 -1.96 1.43 -1.26 -4.72 118.68 115.03 2d1c s LEU 401 Ca 0.60 2.35 -0.17 0.00 -1.03 0.00 0.00 54.13 55.88 2d1c s LEU 401 Cb -0.50 -4.57 0.24 0.00 0.03 0.00 0.00 46.19 41.39 2d1c s LEU 401 CO 0.55 -1.48 1.57 -0.65 0.23 0.00 0.00 176.35 176.57 2d1c h PRO 402 N 1.03 -0.05 -0.36 1.29 0.11 -1.92 0.06 132.00 132.16 2d1c h PRO 402 Ca -0.50 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.63 2d1c h PRO 402 Cb 1.29 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.38 2d1c h PRO 402 CO 0.56 -0.03 0.20 1.49 -0.21 0.00 0.00 178.00 180.01 2d1c h GLU 403 N -0.05 0.40 -0.45 1.05 4.81 -1.92 0.17 114.58 118.59 2d1c h GLU 403 Ca 0.33 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.42 2d1c h GLU 403 Cb 0.59 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 2d1c h GLU 403 CO -0.86 0.27 -0.19 0.00 -0.73 0.00 0.00 179.01 177.50 2d1c h ALA 404 N 1.17 0.82 -0.63 2.92 0.00 -1.76 -2.21 119.26 119.57 2d1c h ALA 404 Ca 0.15 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 2d1c h ALA 404 Cb 0.02 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2d1c h ALA 404 CO -0.08 0.65 0.22 1.25 0.00 0.00 0.00 179.25 181.29 2d1c h LEU 405 N 0.77 0.90 -0.10 0.00 5.85 -0.68 -1.19 115.31 120.85 2d1c h LEU 405 Ca 0.11 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.65 2d1c h LEU 405 Cb 0.72 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 2d1c h LEU 405 CO 0.06 0.85 -0.01 1.23 -0.34 0.00 0.00 178.44 180.23 2d1c h GLY 406 N 0.90 0.09 1.17 3.75 0.00 -0.39 -0.88 103.07 107.70 2d1c h GLY 406 Ca 0.21 0.02 -0.09 0.00 0.00 0.00 0.00 47.33 47.47 2d1c h GLY 406 CO -0.01 -0.02 0.03 0.50 0.00 0.00 0.00 176.54 177.03 2d1c h LYS 407 N 0.02 1.01 -0.64 4.80 1.79 -1.27 -1.31 116.57 120.97 2d1c h LYS 407 Ca 0.05 -0.29 -0.01 0.00 -2.18 0.00 0.00 60.65 58.22 2d1c h LYS 407 Cb 0.06 -0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 30.58 2d1c h LYS 407 CO -0.09 0.97 0.37 0.00 -1.08 0.00 0.00 179.45 179.62 2d1c h ALA 408 N 1.09 0.81 -0.05 3.86 0.00 -0.94 -1.51 119.26 122.51 2d1c h ALA 408 Ca 0.17 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 2d1c h ALA 408 Cb 0.50 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2d1c h ALA 408 CO 0.02 0.31 -0.65 -0.07 0.00 0.00 0.00 179.25 178.86 2d1c h LEU 409 N 0.86 0.25 -0.66 0.00 3.38 -0.98 -1.86 115.31 116.30 2d1c h LEU 409 Ca 0.23 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 2d1c h LEU 409 Cb 0.01 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2d1c h LEU 409 CO -0.04 0.83 0.06 -0.33 0.09 0.00 0.00 178.44 179.05 2d1c h GLU 410 N 0.15 1.10 -0.53 1.13 5.08 -0.96 -0.82 114.58 119.72 2d1c h GLU 410 Ca -0.01 -0.32 -0.05 0.00 -1.00 0.00 0.00 59.36 57.98 2d1c h GLU 410 Cb 1.17 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 2d1c h GLU 410 CO 0.10 1.03 0.14 -0.44 -1.00 0.00 0.00 179.01 178.84 2d1c h ASP 411 N 1.01 0.79 0.38 1.42 3.32 -1.11 -1.93 116.42 120.31 2d1c h ASP 411 Ca 0.19 -0.22 -0.07 0.00 0.02 0.00 0.00 57.03 56.95 2d1c h ASP 411 Cb 0.50 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 2d1c h ASP 411 CO 0.02 0.81 -0.35 -0.07 -1.72 0.00 0.00 179.24 177.93 2d1c h LEU 412 N 0.74 0.00 0.00 1.55 3.38 -1.04 -2.65 115.31 117.29 2d1c h LEU 412 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2d1c h LEU 412 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2d1c h LEU 412 CO -0.00 0.35 -0.33 0.00 0.09 0.00 0.00 178.44 178.55 2d1c n ALA 413 N -2.46 2.69 -1.70 1.53 0.00 -0.34 -4.85 120.51 115.39 2d1c n ALA 413 Ca -0.02 -0.16 -0.43 0.00 0.00 0.00 0.00 53.44 52.83 2d1c n ALA 413 Cb 0.39 -1.30 -0.03 0.00 0.00 0.00 0.00 19.45 18.51 2d1c n ALA 413 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d1c n ALA 414 N -1.75 2.35 0.00 0.00 0.00 -0.75 -1.18 120.51 119.18 2d1c n ALA 414 Ca 0.05 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2d1c n ALA 414 Cb 0.42 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 17.31 2d1c n ALA 414 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d1c n GLY 415 N 4.10 2.73 3.98 0.00 0.00 -1.26 -5.05 105.19 109.69 2d1c n GLY 415 Ca 0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.00 2d1c n GLY 415 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d1c s THR 416 N -2.66 4.12 -0.06 2.61 -4.23 -0.33 -4.98 115.64 110.11 2d1c s THR 416 Ca 0.00 -0.93 0.00 0.00 -1.18 0.00 0.00 61.69 59.58 2d1c s THR 416 Cb 0.00 -3.44 0.07 0.00 1.34 0.00 0.00 72.50 70.47 2d1c s THR 416 CO 0.00 -0.19 1.43 -0.81 -0.54 0.00 0.00 174.62 174.51 2d1c n PRO 417 N -1.69 1.17 -4.17 3.99 -0.04 -1.26 -4.81 135.00 128.18 2d1c n PRO 417 Ca -0.00 -0.37 -0.18 0.00 -0.04 0.00 0.00 63.50 62.91 2d1c n PRO 417 Cb 0.58 -1.14 -0.12 0.00 -0.04 0.00 0.00 33.50 32.78 2d1c n PRO 417 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2d1c s PHE 418 N -0.41 1.19 0.04 0.54 0.08 -1.26 -0.68 117.98 117.48 2d1c s PHE 418 Ca 0.07 -0.49 0.05 0.00 0.12 0.00 0.00 56.93 56.67 2d1c s PHE 418 Cb 0.06 -0.66 -0.02 0.00 -0.57 0.00 0.00 43.02 41.82 2d1c s PHE 418 CO 0.01 0.05 -0.13 -0.98 -0.10 0.00 0.00 175.22 174.07 2d1c s ARG 419 N -1.93 0.87 -0.22 0.44 1.70 -0.67 -4.75 118.95 114.38 2d1c s ARG 419 Ca -0.01 -0.77 -0.29 0.00 -0.47 0.00 0.00 55.73 54.19 2d1c s ARG 419 Cb -0.09 -0.86 0.01 0.00 -0.57 0.00 0.00 34.95 33.44 2d1c s ARG 419 CO 0.02 0.21 1.07 -1.17 -1.08 0.00 0.00 175.30 174.34 2d1c s LEU 420 N -1.23 4.11 -0.13 -1.89 2.96 -1.26 -1.18 118.68 120.05 2d1c s LEU 420 Ca 0.00 1.42 -0.19 0.00 -0.22 0.00 0.00 54.13 55.14 2d1c s LEU 420 Cb -0.08 -3.54 -0.25 0.00 0.50 0.00 0.00 46.19 42.82 2d1c s LEU 420 CO 0.01 -0.68 0.51 0.50 -1.32 0.00 0.00 176.35 175.37 2d1c h LYS 421 N 7.54 0.15 -2.32 1.98 3.64 -0.93 -3.48 116.57 123.15 2d1c h LYS 421 Ca -0.20 -0.25 0.18 0.00 -1.27 0.00 0.00 60.65 59.11 2d1c h LYS 421 Cb 1.07 0.09 -0.08 0.00 -0.41 0.00 0.00 32.23 32.90 2d1c h LYS 421 CO 0.98 1.12 0.49 0.00 -2.27 0.00 0.00 179.45 179.77 2d1c s MET 422 N -2.41 1.18 -0.01 1.90 0.23 -1.21 -4.66 119.30 114.32 2d1c s MET 422 Ca -0.22 -0.66 0.02 0.00 -1.03 0.00 0.00 55.69 53.81 2d1c s MET 422 Cb 0.04 0.40 -0.00 0.00 -1.53 0.00 0.00 34.83 33.73 2d1c s MET 422 CO 0.71 -0.54 -0.08 0.42 -2.03 0.00 0.00 175.02 173.50 2d1c s ILE 423 N -3.25 0.62 0.20 3.16 1.01 0.55 -1.28 121.20 122.22 2d1c s ILE 423 Ca 0.12 -0.32 0.07 0.00 0.00 0.00 0.00 60.65 60.52 2d1c s ILE 423 Cb -0.01 -0.53 -0.05 0.00 0.01 0.00 0.00 42.46 41.88 2d1c s ILE 423 CO 0.02 0.18 -0.13 -0.94 0.00 0.00 0.00 174.94 174.08 2d1c s SER 424 N -0.10 2.41 -0.08 3.58 1.04 -0.08 -0.77 113.70 119.69 2d1c s SER 424 Ca 0.02 -1.04 -0.01 0.00 0.48 0.00 0.00 55.95 55.40 2d1c s SER 424 Cb -0.04 -0.11 0.03 0.00 0.10 0.00 0.00 66.02 66.00 2d1c s SER 424 CO -0.00 -0.22 -0.02 0.21 0.98 0.00 0.00 173.24 174.18 2d1c s ASN 425 N -3.29 1.72 -1.51 7.02 3.84 0.12 -0.88 114.94 121.96 2d1c s ASN 425 Ca 0.22 -0.15 0.00 0.00 0.21 0.00 0.00 52.86 53.14 2d1c s ASN 425 Cb 0.00 -0.56 0.00 0.00 -0.55 0.00 0.00 41.25 40.15 2d1c s ASN 425 CO 0.06 -0.16 0.00 0.54 -2.79 0.00 0.00 177.10 174.75 2d1c n ARG 426 N 5.02 -1.86 -0.35 0.43 1.74 -1.26 -1.22 116.66 119.16 2d1c n ARG 426 Ca -0.10 0.85 0.00 0.00 -0.77 0.00 0.00 57.85 57.84 2d1c n ARG 426 Cb 0.50 -5.45 0.00 0.00 -1.02 0.00 0.00 32.46 26.49 2d1c n ARG 426 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d1c n GLY 427 N -0.85 0.97 3.69 -0.13 0.00 -1.26 -5.04 105.19 102.57 2d1c n GLY 427 Ca -0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 2d1c n GLY 427 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d1c s THR 428 N -2.84 5.33 0.26 2.61 2.01 -0.36 -0.62 115.64 122.03 2d1c s THR 428 Ca 0.00 0.16 -0.31 0.00 0.31 0.00 0.00 61.69 61.86 2d1c s THR 428 Cb 0.00 -3.45 -0.12 0.00 0.01 0.00 0.00 72.50 68.94 2d1c s THR 428 CO 0.00 0.41 1.62 1.67 -0.69 0.00 0.00 174.62 177.63 2d1c n GLN 429 N 3.80 2.67 0.00 4.92 7.27 -0.52 -0.70 117.38 134.81 2d1c n GLN 429 Ca -0.16 0.95 0.00 0.00 0.07 0.00 0.00 57.00 57.86 2d1c n GLN 429 Cb 0.52 -2.74 0.00 0.00 2.41 0.00 0.00 30.24 30.43 2d1c n GLN 429 CO 0.00 0.00 0.00 1.33 0.07 0.00 0.00 177.06 178.46 2d1c n VAL 430 N 2.63 0.00 -3.66 1.69 0.24 0.05 -4.73 118.33 114.54 2d1c n VAL 430 Ca 0.11 -0.29 -0.10 0.00 -2.04 0.00 0.00 64.34 62.02 2d1c n VAL 430 Cb 0.36 1.06 -0.11 0.00 -1.47 0.00 0.00 33.84 33.68 2d1c n VAL 430 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2d1c s TYR 431 N -0.49 -0.65 0.88 6.34 5.04 -1.01 -3.69 117.35 123.76 2d1c s TYR 431 Ca 0.00 1.30 -0.11 0.00 -2.44 0.00 0.00 57.07 55.82 2d1c s TYR 431 Cb 0.00 0.17 0.12 0.00 0.35 0.00 0.00 41.96 42.60 2d1c s TYR 431 CO 0.00 -0.43 1.15 -2.30 -1.34 0.00 0.00 175.55 172.63 2d1c n PRO 432 N 5.34 -0.20 -1.54 4.97 -0.02 -1.26 -0.33 135.00 141.96 2d1c n PRO 432 Ca -0.08 0.01 -0.36 0.00 -2.02 0.00 0.00 63.50 61.06 2d1c n PRO 432 Cb 0.50 -2.39 0.09 0.00 -0.02 0.00 0.00 33.50 31.68 2d1c n PRO 432 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2d1c s PRO 433 N -4.39 2.26 -0.00 0.52 0.04 -1.24 -4.95 135.00 127.24 2d1c s PRO 433 Ca 0.69 1.94 0.09 0.00 0.04 0.00 0.00 61.00 63.77 2d1c s PRO 433 Cb -0.25 -1.83 -0.10 0.00 0.04 0.00 0.00 34.50 32.36 2d1c s PRO 433 CO 0.55 -1.79 0.37 0.25 0.04 0.00 0.00 177.00 176.43 2d1c n THR 434 N -2.37 0.00 -0.54 1.26 -2.24 -1.26 -4.98 114.28 104.15 2d1c n THR 434 Ca 0.15 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2d1c n THR 434 Cb 0.49 0.97 0.00 0.00 -2.10 0.00 0.00 70.33 69.69 2d1c n THR 434 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d1c n GLY 435 N 1.24 0.75 0.73 3.38 0.00 -1.26 -5.05 105.19 104.98 2d1c n GLY 435 Ca 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.99 2d1c n GLY 435 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d1c n GLY 436 N -2.20 -0.42 1.86 -0.02 0.00 -1.26 -5.03 105.19 98.11 2d1c n GLY 436 Ca 0.00 -1.80 -0.05 0.00 0.00 0.00 0.00 46.02 44.17 2d1c n GLY 436 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d1c n LEU 437 N 0.00 2.69 -4.70 0.99 4.77 -1.26 -5.09 117.00 114.40 2d1c n LEU 437 Ca 0.03 -3.51 -0.43 0.00 -0.03 0.00 0.00 56.01 52.07 2d1c n LEU 437 Cb 0.11 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 2d1c n LEU 437 CO 0.08 1.32 1.31 0.41 -1.33 0.00 0.00 177.39 179.18 2d1c n THR 438 N -0.52 0.07 -2.93 -5.08 -1.04 -1.26 -4.99 114.28 98.53 2d1c n THR 438 Ca 0.20 -0.02 -0.35 0.00 -2.04 0.00 0.00 64.05 61.85 2d1c n THR 438 Cb 0.90 -1.84 -0.06 0.00 -1.82 0.00 0.00 70.33 67.50 2d1c n THR 438 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2d1c s ASP 439 N 1.04 7.07 -0.00 8.00 2.15 -1.26 -5.06 116.67 128.61 2d1c s ASP 439 Ca 0.75 1.60 0.05 0.00 0.43 0.00 0.00 52.55 55.38 2d1c s ASP 439 Cb -0.56 -2.49 -0.03 0.00 -0.30 0.00 0.00 42.92 39.54 2d1c s ASP 439 CO 0.35 -0.14 -0.15 -0.76 -0.17 0.00 0.00 175.17 174.31 2d1c s LEU 440 N -2.47 2.75 0.45 -1.34 1.43 -1.26 -5.01 118.68 113.22 2d1c s LEU 440 Ca 0.52 -0.28 0.08 0.00 -1.03 0.00 0.00 54.13 53.41 2d1c s LEU 440 Cb -0.14 -1.59 0.01 0.00 0.03 0.00 0.00 46.19 44.50 2d1c s LEU 440 CO 0.19 0.30 0.48 0.68 0.23 0.00 0.00 176.35 178.23 2d1c s VAL 441 N -0.85 2.59 -0.09 -1.59 -7.23 -1.26 -5.00 120.40 106.97 2d1c s VAL 441 Ca 0.14 -1.23 0.00 0.00 -1.81 0.00 0.00 61.98 59.09 2d1c s VAL 441 Cb -0.11 -2.82 0.10 0.00 0.56 0.00 0.00 36.38 34.12 2d1c s VAL 441 CO 0.04 0.00 1.45 -0.90 -0.31 0.00 0.00 175.10 175.38 2d1c n ASP 442 N -1.73 4.04 -3.85 4.85 5.75 -1.26 -4.74 116.55 119.60 2d1c n ASP 442 Ca 0.06 -2.40 -0.22 0.00 -0.01 0.00 0.00 54.79 52.22 2d1c n ASP 442 Cb 0.61 -0.75 -0.17 0.00 -1.03 0.00 0.00 41.12 39.79 2d1c n ASP 442 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 2d1c s HIS 443 N -0.58 0.80 -0.01 2.11 2.46 -1.26 -2.03 115.29 116.78 2d1c s HIS 443 Ca 0.10 -0.25 0.04 0.00 0.47 0.00 0.00 55.06 55.42 2d1c s HIS 443 Cb 0.08 -0.78 -0.01 0.00 -0.13 0.00 0.00 32.58 31.75 2d1c s HIS 443 CO 0.01 -0.27 -0.13 0.71 -2.47 0.00 0.00 174.74 172.59 2d1c s TYR 444 N 1.36 1.14 -0.24 3.88 2.02 -0.41 -4.31 117.35 120.79 2d1c s TYR 444 Ca -0.04 -0.22 -0.10 0.00 -0.37 0.00 0.00 57.07 56.34 2d1c s TYR 444 Cb -0.13 -0.74 -0.05 0.00 -0.40 0.00 0.00 41.96 40.64 2d1c s TYR 444 CO -0.03 -0.03 0.15 0.50 -1.57 0.00 0.00 175.55 174.57 2d1c s ARG 445 N -0.25 4.03 -0.28 -0.62 3.00 -0.06 -0.82 118.95 123.94 2d1c s ARG 445 Ca 0.04 -0.29 -0.03 0.00 -1.00 0.00 0.00 55.73 54.44 2d1c s ARG 445 Cb -0.05 -3.51 0.03 0.00 0.00 0.00 0.00 34.95 31.42 2d1c s ARG 445 CO -0.00 0.04 0.01 0.00 0.00 0.00 0.00 175.30 175.35 2d1c s ARG 447 N 1.36 4.01 -0.13 0.00 3.52 -0.40 -0.39 118.95 126.92 2d1c s ARG 447 Ca -0.01 0.37 -0.02 0.00 -0.13 0.00 0.00 55.73 55.95 2d1c s ARG 447 Cb -0.18 -3.68 -0.02 0.00 -1.56 0.00 0.00 34.95 29.50 2d1c s ARG 447 CO -0.01 -0.46 -0.07 -0.06 -0.81 0.00 0.00 175.30 173.88 2d1c s PHE 448 N 2.49 2.94 -0.04 5.12 0.08 -0.10 -0.18 117.98 128.28 2d1c s PHE 448 Ca 0.24 -0.34 0.02 0.00 0.12 0.00 0.00 56.93 56.97 2d1c s PHE 448 Cb -0.15 -1.87 -0.03 0.00 -0.57 0.00 0.00 43.02 40.40 2d1c s PHE 448 CO 0.10 -0.01 -0.07 -0.51 -0.10 0.00 0.00 175.22 174.63 2d1c s LEU 449 N 0.11 3.18 0.25 -0.37 1.43 -0.32 -0.88 118.68 122.07 2d1c s LEU 449 Ca -0.03 -0.07 -0.30 0.00 -1.03 0.00 0.00 54.13 52.71 2d1c s LEU 449 Cb -0.14 -1.75 -0.09 0.00 0.03 0.00 0.00 46.19 44.24 2d1c s LEU 449 CO 0.03 0.33 1.19 -0.47 0.23 0.00 0.00 176.35 177.66 2d1c s TYR 450 N -0.89 3.40 -0.81 0.29 5.04 0.11 -1.67 117.35 122.82 2d1c s TYR 450 Ca 0.14 1.51 0.09 0.00 -2.44 0.00 0.00 57.07 56.37 2d1c s TYR 450 Cb -0.11 -3.43 0.00 0.00 0.35 0.00 0.00 41.96 38.77 2d1c s TYR 450 CO 0.04 -1.13 0.60 0.25 -1.34 0.00 0.00 175.55 173.96 2d1c n THR 451 N 1.72 0.00 -1.55 4.34 -2.24 0.14 -4.94 114.28 111.76 2d1c n THR 451 Ca 0.02 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 2d1c n THR 451 Cb 0.44 1.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.78 2d1c n THR 451 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d1c n GLY 452 N 0.81 0.32 3.89 3.38 0.00 -1.26 -5.05 105.19 107.27 2d1c n GLY 452 Ca 0.04 -1.86 -0.30 0.00 0.00 0.00 0.00 46.02 43.90 2d1c n GLY 452 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d1c s GLU 453 N -1.18 3.74 7.24 1.61 2.12 -1.26 -4.84 118.70 126.13 2d1c s GLU 453 Ca 0.00 0.21 0.00 0.00 0.36 0.00 0.00 54.97 55.54 2d1c s GLU 453 Cb 0.00 -2.60 0.00 0.00 0.26 0.00 0.00 34.13 31.79 2d1c s GLU 453 CO 0.00 0.22 0.00 0.41 -0.54 0.00 0.00 175.26 175.35 2d1c n GLY 454 N -0.65 1.70 3.19 -1.50 0.00 -1.26 -4.86 105.19 101.82 2d1c n GLY 454 Ca -0.00 -0.50 -0.12 0.00 0.00 0.00 0.00 46.02 45.41 2d1c n GLY 454 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d1c s GLU 455 N 0.00 1.15 -0.14 1.61 -1.05 -1.26 -4.94 118.70 114.07 2d1c s GLU 455 Ca 0.00 -1.59 -0.29 0.00 -0.15 0.00 0.00 54.97 52.94 2d1c s GLU 455 Cb 0.00 0.27 -0.01 0.00 -0.44 0.00 0.00 34.13 33.94 2d1c s GLU 455 CO 0.00 -0.37 1.14 0.00 0.95 0.00 0.00 175.26 176.98 2d1c s ALA 456 N -4.14 3.57 0.27 -0.84 0.00 -0.60 -4.98 121.76 115.04 2d1c s ALA 456 Ca 0.36 0.43 -0.06 0.00 0.00 0.00 0.00 51.96 52.69 2d1c s ALA 456 Cb 0.07 -3.54 -0.06 0.00 0.00 0.00 0.00 23.12 19.60 2d1c s ALA 456 CO 0.10 -0.91 0.54 0.15 0.00 0.00 0.00 175.76 175.65 2d1c s LYS 457 N 2.75 3.66 0.23 0.00 -0.14 -1.26 -4.71 119.74 120.26 2d1c s LYS 457 Ca 0.51 0.05 -0.09 0.00 -1.36 0.00 0.00 55.97 55.08 2d1c s LYS 457 Cb -0.20 -2.66 0.36 0.00 -1.68 0.00 0.00 37.83 33.65 2d1c s LYS 457 CO 0.15 0.24 1.64 -0.44 -0.76 0.00 0.00 175.35 176.19 2d1c h ASP 458 N 1.88 -0.36 -0.89 2.83 3.32 -1.99 -1.86 116.42 119.34 2d1c h ASP 458 Ca -0.47 0.18 0.06 0.00 0.02 0.00 0.00 57.03 56.82 2d1c h ASP 458 Cb 1.18 0.33 -0.06 0.00 0.22 0.00 0.00 39.33 41.00 2d1c h ASP 458 CO 0.67 -0.16 0.56 -0.65 -1.72 0.00 0.00 179.24 177.93 2d1c h PRO 459 N 0.09 0.98 -0.67 3.56 0.11 -1.99 -0.98 132.00 133.09 2d1c h PRO 459 Ca 0.37 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 66.36 2d1c h PRO 459 Cb 0.61 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 31.48 2d1c h PRO 459 CO -0.62 0.65 0.18 0.93 -0.21 0.00 0.00 178.00 178.93 2d1c h GLU 460 N 1.01 1.07 -0.11 1.05 5.08 -1.76 -1.01 114.58 119.91 2d1c h GLU 460 Ca 0.39 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 2d1c h GLU 460 Cb 0.18 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 2d1c h GLU 460 CO -0.18 0.94 0.03 0.82 -1.00 0.00 0.00 179.01 179.63 2d1c h ILE 461 N 1.00 1.18 -0.19 3.13 2.04 -0.90 -1.31 117.51 122.46 2d1c h ILE 461 Ca 0.21 -0.55 -0.04 0.00 1.00 0.00 0.00 64.86 65.49 2d1c h ILE 461 Cb 0.34 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 2d1c h ILE 461 CO -0.00 0.16 -0.06 -0.07 0.00 0.00 0.00 178.15 178.18 2d1c h LEU 462 N -0.01 0.27 -0.47 1.44 3.38 -1.07 -0.63 115.31 118.22 2d1c h LEU 462 Ca 0.04 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2d1c h LEU 462 Cb 0.22 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2d1c h LEU 462 CO -0.00 0.37 0.06 -0.78 0.09 0.00 0.00 178.44 178.18 2d1c h ASP 463 N 0.28 0.77 -0.46 -0.43 3.58 -0.88 0.10 116.42 119.37 2d1c h ASP 463 Ca 0.06 -0.27 -0.01 0.00 0.42 0.00 0.00 57.03 57.22 2d1c h ASP 463 Cb 0.29 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.12 2d1c h ASP 463 CO 0.01 0.85 0.24 0.25 -2.88 0.00 0.00 179.24 177.71 2d1c h LEU 464 N 0.66 0.59 -0.91 2.28 5.85 -0.38 -2.08 115.31 121.31 2d1c h LEU 464 Ca 0.14 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 2d1c h LEU 464 Cb 0.42 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 2d1c h LEU 464 CO 0.01 0.53 0.32 0.58 -0.34 0.00 0.00 178.44 179.54 2d1c h VAL 465 N 0.60 1.25 -0.35 1.05 2.07 -0.87 -1.62 116.25 118.38 2d1c h VAL 465 Ca 0.16 -0.76 -0.05 0.00 0.82 0.00 0.00 66.70 66.87 2d1c h VAL 465 Cb 0.09 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 2d1c h VAL 465 CO -0.02 0.31 -0.01 0.77 0.02 0.00 0.00 177.57 178.64 2d1c h SER 466 N 1.09 0.52 -0.39 0.57 4.64 -0.64 0.43 113.55 119.75 2d1c h SER 466 Ca 0.25 -0.10 -0.10 0.00 -0.47 0.00 0.00 61.79 61.38 2d1c h SER 466 Cb 0.18 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 2d1c h SER 466 CO -0.02 0.59 -0.13 0.03 -0.87 0.00 0.00 176.83 176.43 2d1c h ARG 467 N 0.52 0.78 -0.77 4.77 3.08 -0.80 -2.25 114.38 119.70 2d1c h ARG 467 Ca 0.11 -0.31 -0.04 0.00 0.07 0.00 0.00 59.98 59.80 2d1c h ARG 467 Cb 0.35 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.33 2d1c h ARG 467 CO 0.01 0.93 0.32 0.28 -1.07 0.00 0.00 179.97 180.44 2d1c h VAL 468 N 0.58 1.26 0.00 2.04 2.07 -0.84 -2.54 116.25 118.82 2d1c h VAL 468 Ca 0.09 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 2d1c h VAL 468 Cb 0.66 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2d1c h VAL 468 CO 0.05 0.33 -0.04 0.00 0.02 0.00 0.00 177.57 177.93 2d1c h ALA 469 N 1.16 1.08 0.00 1.67 0.00 -0.64 0.28 119.26 122.81 2d1c h ALA 469 Ca 0.26 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2d1c h ALA 469 Cb 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2d1c h ALA 469 CO -0.02 0.05 0.00 0.66 0.00 0.00 0.00 179.25 179.93 2d1c h SER 470 N 0.00 0.00 0.00 0.00 4.64 -0.96 -3.30 113.55 113.93 2d1c h SER 470 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d1c h SER 470 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2d1c h SER 470 CO 0.00 0.00 -0.37 -1.14 -0.87 0.00 0.00 176.83 174.46 2d1c n ARG 471 N -2.85 1.34 -4.31 4.77 0.63 -0.97 -5.11 116.66 110.15 2d1c n ARG 471 Ca -0.02 0.00 -0.27 0.00 -0.92 0.00 0.00 57.85 56.64 2d1c n ARG 471 Cb 0.11 -0.68 -0.10 0.00 0.45 0.00 0.00 32.46 32.24 2d1c n ARG 471 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2d1c s PHE 472 N -1.37 2.58 -0.38 -0.14 0.08 0.05 -5.10 117.98 113.70 2d1c s PHE 472 Ca 0.00 -0.24 -0.21 0.00 0.12 0.00 0.00 56.93 56.60 2d1c s PHE 472 Cb 0.00 -1.26 0.01 0.00 -0.57 0.00 0.00 43.02 41.20 2d1c s PHE 472 CO 0.00 0.51 0.66 0.50 -0.10 0.00 0.00 175.22 176.79 2d1c s ARG 473 N -2.80 3.57 0.18 0.44 3.52 -1.26 -4.02 118.95 118.57 2d1c s ARG 473 Ca 0.24 -0.05 0.04 0.00 -0.13 0.00 0.00 55.73 55.84 2d1c s ARG 473 Cb -0.09 -3.85 -0.04 0.00 -1.56 0.00 0.00 34.95 29.42 2d1c s ARG 473 CO 0.14 -0.84 0.21 1.67 -0.81 0.00 0.00 175.30 175.68 2d1c s TRP 474 N 2.81 3.29 0.00 5.12 1.48 -1.26 -0.69 118.94 129.68 2d1c s TRP 474 Ca 0.25 0.02 0.00 0.00 -1.06 0.00 0.00 56.10 55.31 2d1c s TRP 474 Cb -0.14 -1.56 0.00 0.00 -1.16 0.00 0.00 33.47 30.61 2d1c s TRP 474 CO 0.17 0.51 0.00 0.00 -4.06 0.00 0.00 176.95 173.57 2d1c n MET 475 N -0.61 0.09 -3.73 3.25 0.00 -0.80 -4.95 117.12 110.37 2d1c n MET 475 Ca -0.08 0.00 -0.13 0.00 0.00 0.00 0.00 57.70 57.50 2d1c n MET 475 Cb 0.55 -0.01 -0.13 0.00 0.00 0.00 0.00 33.22 33.63 2d1c n MET 475 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 175.97 174.39 2d1c s HIS 476 N 0.00 -0.30 0.01 3.17 5.65 -1.24 -5.04 115.29 117.54 2d1c s HIS 476 Ca 0.00 0.74 0.06 0.00 0.25 0.00 0.00 55.06 56.11 2d1c s HIS 476 Cb 0.00 0.03 -0.02 0.00 -1.18 0.00 0.00 32.58 31.41 2d1c s HIS 476 CO 0.00 -0.22 -0.19 -0.51 -0.65 0.00 0.00 174.74 173.17 2d1c s LEU 477 N 1.20 2.10 -0.05 8.88 1.43 -1.26 -0.68 118.68 130.29 2d1c s LEU 477 Ca -0.09 -0.41 -0.01 0.00 -1.03 0.00 0.00 54.13 52.58 2d1c s LEU 477 Cb -0.10 -0.91 0.03 0.00 0.03 0.00 0.00 46.19 45.23 2d1c s LEU 477 CO -0.08 0.18 0.02 -1.61 0.23 0.00 0.00 176.35 175.09 2d1c s GLU 478 N -0.78 0.33 0.50 1.70 0.41 -0.43 -4.99 118.70 115.44 2d1c s GLU 478 Ca 0.07 0.20 -0.20 0.00 -0.41 0.00 0.00 54.97 54.62 2d1c s GLU 478 Cb -0.08 -0.74 -0.07 0.00 -1.78 0.00 0.00 34.13 31.46 2d1c s GLU 478 CO 0.00 -0.29 1.08 0.15 -0.49 0.00 0.00 175.26 175.72 2d1c s LYS 479 N 1.90 3.63 -0.27 1.61 1.02 -1.26 -0.17 119.74 126.20 2d1c s LYS 479 Ca 0.03 1.48 -0.06 0.00 0.02 0.00 0.00 55.97 57.44 2d1c s LYS 479 Cb -0.12 -2.09 -0.01 0.00 -0.52 0.00 0.00 37.83 35.09 2d1c s LYS 479 CO -0.04 -0.59 0.06 -0.51 -0.92 0.00 0.00 175.35 173.35 2d1c s LEU 480 N -3.56 3.54 0.16 3.17 1.43 -0.04 -4.83 118.68 118.55 2d1c s LEU 480 Ca 0.69 -0.48 0.09 0.00 -1.03 0.00 0.00 54.13 53.40 2d1c s LEU 480 Cb -0.20 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.11 2d1c s LEU 480 CO 0.23 -0.11 -0.20 -1.10 0.23 0.00 0.00 176.35 175.41 2d1c s GLN 481 N 1.54 1.31 -0.07 1.70 -0.21 -1.26 -0.06 119.66 122.60 2d1c s GLN 481 Ca 0.04 -1.41 0.04 0.00 0.02 0.00 0.00 55.36 54.06 2d1c s GLN 481 Cb -0.16 -1.44 -0.02 0.00 1.00 0.00 0.00 33.01 32.39 2d1c s GLN 481 CO 0.02 0.30 -0.18 -1.21 -2.12 0.00 0.00 175.29 172.10 2d1c s GLU 482 N -2.68 2.68 -0.22 2.91 2.02 0.32 0.45 118.70 124.18 2d1c s GLU 482 Ca 0.16 -0.78 0.02 0.00 0.02 0.00 0.00 54.97 54.39 2d1c s GLU 482 Cb -0.07 -2.34 0.05 0.00 0.10 0.00 0.00 34.13 31.87 2d1c s GLU 482 CO 0.07 0.46 -0.12 -0.06 0.02 0.00 0.00 175.26 175.63 2d1c s PHE 483 N -0.31 2.74 -1.30 1.61 0.08 -0.04 -1.42 117.98 119.34 2d1c s PHE 483 Ca 0.02 -1.85 -0.05 0.00 0.12 0.00 0.00 56.93 55.17 2d1c s PHE 483 Cb -0.13 -1.77 0.01 0.00 -0.57 0.00 0.00 43.02 40.56 2d1c s PHE 483 CO 0.02 -0.80 1.07 -0.25 -0.10 0.00 0.00 175.22 175.16 2d1c n ASP 484 N 4.59 -4.19 0.00 1.36 8.00 0.14 -2.33 116.55 124.12 2d1c n ASP 484 Ca -0.15 -0.60 0.00 0.00 0.71 0.00 0.00 54.79 54.74 2d1c n ASP 484 Cb 0.45 -4.95 0.00 0.00 -0.02 0.00 0.00 41.12 36.60 2d1c n ASP 484 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d1c n GLY 485 N -1.60 0.71 3.47 0.44 0.00 -1.26 -5.00 105.19 101.94 2d1c n GLY 485 Ca -0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 2d1c n GLY 485 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d1c s GLU 486 N -0.27 3.33 0.16 1.61 0.41 -0.98 -5.08 118.70 117.88 2d1c s GLU 486 Ca 0.00 -0.59 -0.31 0.00 -0.41 0.00 0.00 54.97 53.65 2d1c s GLU 486 Cb 0.00 -2.72 -0.10 0.00 -1.78 0.00 0.00 34.13 29.53 2d1c s GLU 486 CO 0.00 0.33 1.52 -1.25 -0.49 0.00 0.00 175.26 175.38 2d1c s PRO 487 N 0.08 4.24 -0.39 0.39 0.04 -1.26 -0.87 135.00 137.23 2d1c s PRO 487 Ca -0.03 2.30 -0.02 0.00 0.04 0.00 0.00 61.00 63.30 2d1c s PRO 487 Cb -0.14 -3.17 0.19 0.00 0.04 0.00 0.00 34.50 31.42 2d1c s PRO 487 CO 0.04 -0.56 2.24 0.41 0.04 0.00 0.00 177.00 179.17 2d1c n GLY 488 N 3.59 4.34 3.54 0.56 0.00 0.17 -4.85 105.19 112.55 2d1c n GLY 488 Ca 0.13 -1.45 -0.09 0.00 0.00 0.00 0.00 46.02 44.61 2d1c n GLY 488 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2d1c s PHE 489 N -1.98 -0.38 0.39 1.61 -0.12 -1.26 -4.71 117.98 111.52 2d1c s PHE 489 Ca 0.42 0.16 0.08 0.00 -0.05 0.00 0.00 56.93 57.54 2d1c s PHE 489 Cb 0.31 0.58 -0.02 0.00 -0.63 0.00 0.00 43.02 43.26 2d1c s PHE 489 CO -0.07 -0.79 0.34 0.95 -0.05 0.00 0.00 175.22 175.59 2d1c s THR 490 N -3.51 2.97 0.71 -4.49 -4.23 -1.26 -5.13 115.64 100.70 2d1c s THR 490 Ca 0.05 -1.37 -0.05 0.00 -1.18 0.00 0.00 61.69 59.14 2d1c s THR 490 Cb -0.02 -3.06 0.08 0.00 1.34 0.00 0.00 72.50 70.84 2d1c s THR 490 CO -0.07 -0.07 1.01 -0.54 -0.54 0.00 0.00 174.62 174.40 2d1c s LYS 491 N -4.07 2.00 0.54 3.99 1.02 -1.26 -5.09 119.74 116.88 2d1c s LYS 491 Ca 0.45 -0.50 -0.05 0.00 0.02 0.00 0.00 55.97 55.90 2d1c s LYS 491 Cb -0.04 -2.21 -0.00 0.00 -0.52 0.00 0.00 37.83 35.05 2d1c s LYS 491 CO 0.27 -1.31 0.84 0.00 -0.92 0.00 0.00 175.35 174.22 2d1c s ALA 492 N -3.22 3.40 0.15 5.17 0.00 -1.26 -5.00 121.76 121.00 2d1c s ALA 492 Ca 0.62 -0.72 -0.30 0.00 0.00 0.00 0.00 51.96 51.56 2d1c s ALA 492 Cb -0.09 -2.52 -0.08 0.00 0.00 0.00 0.00 23.12 20.43 2d1c s ALA 492 CO 0.44 -0.63 1.24 -0.65 0.00 0.00 0.00 175.76 176.17 2d1c s GLN 493 N -4.86 4.44 0.00 0.00 -1.52 0.20 -2.20 119.66 115.73 2d1c s GLN 493 Ca 0.51 1.91 0.00 0.00 -1.95 0.00 0.00 55.36 55.84 2d1c s GLN 493 Cb -0.10 -3.26 0.00 0.00 -0.22 0.00 0.00 33.01 29.43 2d1c s GLN 493 CO 0.44 -0.20 0.00 0.41 -0.25 0.00 0.00 175.29 175.69 2d1c n GLY 494 N 2.62 0.85 3.64 3.09 0.00 -1.26 -1.44 105.19 112.69 2d1c n GLY 494 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 2d1c n GLY 494 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d1c s GLU 495 N -0.47 4.16 0.00 1.61 2.12 -0.93 -4.89 118.70 120.29 2d1c s GLU 495 Ca 0.00 0.50 0.27 0.00 0.36 0.00 0.00 54.97 56.10 2d1c s GLU 495 Cb 0.00 -3.61 0.87 0.00 0.26 0.00 0.00 34.13 31.66 2d1c s GLU 495 CO 0.00 -0.28 1.64 -0.25 -0.54 0.00 0.00 175.26 175.83