#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c9o s SER 8 N 0.00 6.61 -0.01 4.39 0.15 -1.26 -4.84 113.70 118.74 2c9o s SER 8 Ca 0.00 0.61 0.05 0.00 0.70 0.00 0.00 55.95 57.31 2c9o s SER 8 Cb 0.00 -2.38 0.15 0.00 -1.71 0.00 0.00 66.02 62.08 2c9o s SER 8 CO 0.00 -0.56 1.06 0.35 1.20 0.00 0.00 173.24 175.29 2c9o n THR 9 N 5.46 0.29 -1.64 6.45 -2.24 -1.26 -4.90 114.28 116.45 2c9o n THR 9 Ca 0.02 -0.24 -0.46 0.00 -2.27 0.00 0.00 64.05 61.10 2c9o n THR 9 Cb 0.48 0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 68.69 2c9o n THR 9 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2c9o n THR 10 N 0.01 0.83 -2.97 4.28 -1.04 -1.26 -4.87 114.28 109.26 2c9o n THR 10 Ca 0.06 -0.21 -0.44 0.00 -2.04 0.00 0.00 64.05 61.42 2c9o n THR 10 Cb 0.20 -1.29 -0.01 0.00 -1.82 0.00 0.00 70.33 67.41 2c9o n THR 10 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2c9o s LYS 11 N -0.27 3.94 0.52 -2.82 1.02 -1.26 -4.87 119.74 116.00 2c9o s LYS 11 Ca 0.71 -2.38 0.17 0.00 0.02 0.00 0.00 55.97 54.49 2c9o s LYS 11 Cb -0.72 -4.98 1.29 0.00 -0.52 0.00 0.00 37.83 32.91 2c9o s LYS 11 CO 0.49 -1.73 2.14 1.79 -0.92 0.00 0.00 175.35 177.13 2c9o h THR 12 N 4.94 0.98 0.00 2.17 1.35 -1.96 -2.04 112.91 118.35 2c9o h THR 12 Ca 0.26 -0.05 -0.05 0.00 -0.55 0.00 0.00 66.41 66.01 2c9o h THR 12 Cb 0.92 1.03 -0.01 0.00 -1.73 0.00 0.00 68.15 68.36 2c9o h THR 12 CO 1.18 0.02 -0.26 -0.61 -0.25 0.00 0.00 175.52 175.59 2c9o h GLN 13 N 0.00 0.00 0.00 4.72 5.75 -2.01 -2.67 115.11 120.90 2c9o h GLN 13 Ca -0.00 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.48 2c9o h GLN 13 Cb 0.03 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.57 2c9o h GLN 13 CO 0.00 0.26 -0.10 0.00 -2.65 0.00 0.00 178.83 176.34 2c9o h ARG 14 N 0.00 0.00 -0.16 1.69 3.08 -1.79 -3.18 114.38 114.02 2c9o h ARG 14 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2c9o h ARG 14 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.57 2c9o h ARG 14 CO 0.03 0.10 0.00 0.44 -1.07 0.00 0.00 179.97 179.47 2c9o n ILE 15 N -3.19 0.49 -0.33 2.04 -5.35 -1.04 -4.67 119.36 107.32 2c9o n ILE 15 Ca 0.01 -0.75 -0.04 0.00 -0.27 0.00 0.00 62.75 61.71 2c9o n ILE 15 Cb 0.42 0.86 0.09 0.00 -1.74 0.00 0.00 39.64 39.27 2c9o n ILE 15 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2c9o h ALA 16 N 1.89 1.12 0.00 -1.28 0.00 -1.46 -2.06 119.26 117.47 2c9o h ALA 16 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2c9o h ALA 16 Cb 0.56 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2c9o h ALA 16 CO 0.00 0.55 0.00 -1.13 0.00 0.00 0.00 179.25 178.67 2c9o n SER 17 N -4.44 0.00 -0.08 0.00 3.41 -1.26 -2.82 113.62 108.42 2c9o n SER 17 Ca 0.09 -0.31 0.08 0.00 -0.26 0.00 0.00 58.87 58.47 2c9o n SER 17 Cb 0.03 -0.15 0.11 0.00 -0.26 0.00 0.00 64.21 63.94 2c9o n SER 17 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2c9o n HIS 18 N -1.15 0.00 0.27 7.33 8.25 -0.79 -4.84 115.22 124.30 2c9o n HIS 18 Ca 0.12 -0.84 0.10 0.00 -0.26 0.00 0.00 57.72 56.85 2c9o n HIS 18 Cb 0.12 -0.12 0.47 0.00 1.12 0.00 0.00 29.99 31.57 2c9o n HIS 18 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2c9o n SER 19 N -1.17 0.50 0.01 0.41 3.41 -1.13 -1.44 113.62 114.22 2c9o n SER 19 Ca 0.12 0.67 0.13 0.00 -0.26 0.00 0.00 58.87 59.54 2c9o n SER 19 Cb 0.57 -0.76 0.51 0.00 -0.26 0.00 0.00 64.21 64.27 2c9o n SER 19 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c9o n HIS 20 N -2.11 0.07 -2.91 7.33 1.44 -1.26 -4.88 115.22 112.90 2c9o n HIS 20 Ca 0.01 0.02 -0.43 0.00 -2.01 0.00 0.00 57.72 55.31 2c9o n HIS 20 Cb 0.12 -0.47 -0.05 0.00 0.12 0.00 0.00 29.99 29.72 2c9o n HIS 20 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2c9o s VAL 21 N -3.01 4.65 -1.04 0.61 1.01 -0.52 -3.94 120.40 118.16 2c9o s VAL 21 Ca 0.13 0.82 0.13 0.00 0.00 0.00 0.00 61.98 63.05 2c9o s VAL 21 Cb 0.18 -4.29 -0.03 0.00 0.00 0.00 0.00 36.38 32.24 2c9o s VAL 21 CO 0.58 -0.58 0.68 0.29 0.00 0.00 0.00 175.10 176.08 2c9o n LYS 22 N 6.67 2.15 -3.98 2.72 4.76 0.76 -4.88 118.16 126.36 2c9o n LYS 22 Ca 0.04 -0.54 0.00 0.00 -2.87 0.00 0.00 58.31 54.94 2c9o n LYS 22 Cb 0.48 -1.15 0.00 0.00 -1.84 0.00 0.00 35.03 32.53 2c9o n LYS 22 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2c9o n GLY 23 N 1.07 -1.08 0.00 0.72 0.00 -1.20 -4.63 105.19 100.06 2c9o n GLY 23 Ca 0.05 -1.18 0.11 0.00 0.00 0.00 0.00 46.02 45.00 2c9o n GLY 23 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2c9o n LEU 24 N 0.00 0.68 -2.32 0.99 4.77 -1.26 -4.67 117.00 115.19 2c9o n LEU 24 Ca 0.00 -0.17 -0.16 0.00 -0.03 0.00 0.00 56.01 55.65 2c9o n LEU 24 Cb 0.00 -0.15 0.04 0.00 -2.33 0.00 0.00 43.42 40.97 2c9o n LEU 24 CO 0.00 0.16 0.06 0.61 -1.33 0.00 0.00 177.39 176.88 2c9o n GLY 25 N 1.49 -0.13 3.82 -0.72 0.00 -1.26 -4.84 105.19 103.55 2c9o n GLY 25 Ca 0.05 -0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 2c9o n GLY 25 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c9o s LEU 26 N -4.97 4.46 0.00 0.99 1.43 -1.26 -1.87 118.68 117.45 2c9o s LEU 26 Ca 0.28 1.19 -0.16 0.00 -1.03 0.00 0.00 54.13 54.40 2c9o s LEU 26 Cb -0.12 -3.01 0.22 0.00 0.03 0.00 0.00 46.19 43.32 2c9o s LEU 26 CO 0.34 0.22 1.03 -0.90 0.23 0.00 0.00 176.35 177.26 2c9o n ASP 27 N 1.41 -0.93 0.22 2.29 5.68 0.13 -4.87 116.55 120.48 2c9o n ASP 27 Ca -0.09 -1.23 0.10 0.00 -0.50 0.00 0.00 54.79 53.07 2c9o n ASP 27 Cb 0.51 -0.86 0.45 0.00 -1.14 0.00 0.00 41.12 40.08 2c9o n ASP 27 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2c9o h GLU 28 N 0.00 0.00 0.00 0.11 3.07 -1.99 0.07 114.58 115.85 2c9o h GLU 28 Ca -0.36 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.50 2c9o h GLU 28 Cb 1.03 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.94 2c9o h GLU 28 CO 0.24 0.21 0.00 0.43 -1.40 0.00 0.00 179.01 178.49 2c9o n SER 29 N -3.35 0.00 -0.03 1.42 7.64 -1.26 -4.84 113.62 113.20 2c9o n SER 29 Ca 0.00 -0.85 -0.00 0.00 1.01 0.00 0.00 58.87 59.03 2c9o n SER 29 Cb 0.44 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.64 2c9o n SER 29 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2c9o n GLY 30 N 0.31 0.47 3.83 0.23 0.00 0.01 -5.03 105.19 105.01 2c9o n GLY 30 Ca 0.12 -0.19 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 2c9o n GLY 30 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2c9o s LEU 31 N -0.08 4.40 -0.23 0.99 2.96 -1.24 -4.71 118.68 120.76 2c9o s LEU 31 Ca 0.00 1.14 -0.29 0.00 -0.22 0.00 0.00 54.13 54.76 2c9o s LEU 31 Cb 0.00 -3.15 0.00 0.00 0.50 0.00 0.00 46.19 43.54 2c9o s LEU 31 CO 0.00 0.16 1.14 0.00 -1.32 0.00 0.00 176.35 176.32 2c9o s ALA 32 N -1.35 3.63 0.36 5.97 0.00 -1.26 0.20 121.76 129.30 2c9o s ALA 32 Ca 0.35 0.22 -0.27 0.00 0.00 0.00 0.00 51.96 52.26 2c9o s ALA 32 Cb -0.16 -3.61 -0.09 0.00 0.00 0.00 0.00 23.12 19.25 2c9o s ALA 32 CO 0.19 -1.21 1.28 0.15 0.00 0.00 0.00 175.76 176.16 2c9o s LYS 33 N 3.44 4.19 0.48 0.00 1.02 -0.78 -4.92 119.74 123.17 2c9o s LYS 33 Ca 0.49 2.12 0.16 0.00 0.02 0.00 0.00 55.97 58.76 2c9o s LYS 33 Cb -0.17 -2.91 1.16 0.00 -0.52 0.00 0.00 37.83 35.39 2c9o s LYS 33 CO 0.11 -0.29 2.04 0.37 -0.92 0.00 0.00 175.35 176.67 2c9o h GLN 34 N 3.06 0.21 -1.63 1.68 -0.00 -1.93 -3.38 115.11 113.10 2c9o h GLN 34 Ca -0.49 -0.01 -0.11 0.00 -0.00 0.00 0.00 58.65 58.04 2c9o h GLN 34 Cb 1.23 -0.05 -0.27 0.00 0.00 0.00 0.00 27.48 28.39 2c9o h GLN 34 CO 0.64 0.14 -0.45 0.00 0.00 0.00 0.00 178.83 179.16 2c9o s ALA 35 N -5.22 -1.41 0.05 3.38 0.00 -1.26 -1.03 121.76 116.27 2c9o s ALA 35 Ca -0.06 0.91 -0.23 0.00 0.00 0.00 0.00 51.96 52.58 2c9o s ALA 35 Cb 0.19 -1.92 0.05 0.00 0.00 0.00 0.00 23.12 21.44 2c9o s ALA 35 CO 0.72 -1.43 0.52 0.00 0.00 0.00 0.00 175.76 175.57 2c9o s ALA 36 N 2.62 -1.34 -0.93 0.00 0.00 -0.80 -4.94 121.76 116.37 2c9o s ALA 36 Ca 0.13 0.61 0.00 0.00 0.00 0.00 0.00 51.96 52.70 2c9o s ALA 36 Cb -0.14 0.39 0.00 0.00 0.00 0.00 0.00 23.12 23.37 2c9o s ALA 36 CO -0.21 -0.51 0.00 0.43 0.00 0.00 0.00 175.76 175.47 2c9o n SER 37 N 0.40 -3.44 0.00 0.00 7.64 -1.26 -1.44 113.62 115.52 2c9o n SER 37 Ca -0.18 0.24 0.00 0.00 1.01 0.00 0.00 58.87 59.94 2c9o n SER 37 Cb 0.60 -2.97 0.00 0.00 -1.01 0.00 0.00 64.21 60.83 2c9o n SER 37 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2c9o n GLY 38 N -0.71 3.35 3.85 0.23 0.00 -1.25 -0.17 105.19 110.49 2c9o n GLY 38 Ca -0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 2c9o n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c9o s LEU 39 N 0.00 4.20 -0.02 0.99 1.43 -0.52 -4.83 118.68 119.93 2c9o s LEU 39 Ca 0.00 1.15 0.03 0.00 -1.03 0.00 0.00 54.13 54.28 2c9o s LEU 39 Cb 0.00 -3.69 -0.00 0.00 0.03 0.00 0.00 46.19 42.52 2c9o s LEU 39 CO 0.00 -0.06 -0.11 -0.69 0.23 0.00 0.00 176.35 175.72 2c9o s VAL 40 N -1.74 0.91 0.00 -1.59 1.01 -1.26 -1.90 120.40 115.83 2c9o s VAL 40 Ca 0.47 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.98 2c9o s VAL 40 Cb -0.13 -0.78 0.00 0.00 0.00 0.00 0.00 36.38 35.48 2c9o s VAL 40 CO 0.19 0.27 0.00 0.61 0.00 0.00 0.00 175.10 176.17 2c9o n GLY 41 N 2.98 1.84 3.95 4.51 0.00 -0.20 -4.87 105.19 113.41 2c9o n GLY 41 Ca -0.16 -0.45 -0.32 0.00 0.00 0.00 0.00 46.02 45.09 2c9o n GLY 41 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2c9o n GLN 42 N 7.85 -4.16 -0.09 1.61 -0.06 -1.26 -4.84 117.38 116.42 2c9o n GLN 42 Ca 0.00 0.48 -0.12 0.00 -2.00 0.00 0.00 57.00 55.37 2c9o n GLN 42 Cb 0.00 -5.28 -0.04 0.00 -4.06 0.00 0.00 30.24 20.86 2c9o n GLN 42 CO 0.00 0.00 0.00 0.93 -0.20 0.00 0.00 177.06 177.79 2c9o h GLU 43 N -1.64 0.52 -0.81 3.69 3.07 -1.95 -1.88 114.58 115.58 2c9o h GLU 43 Ca -0.56 -0.19 -0.01 0.00 -0.50 0.00 0.00 59.36 58.10 2c9o h GLU 43 Cb 1.36 -0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 29.20 2c9o h GLU 43 CO 0.70 0.72 0.46 -0.97 -1.40 0.00 0.00 179.01 178.52 2c9o h ASN 44 N 0.28 1.00 -0.35 1.42 -0.73 -1.94 -0.67 115.58 114.58 2c9o h ASN 44 Ca 0.07 -0.09 -0.14 0.00 1.87 0.00 0.00 56.30 58.01 2c9o h ASN 44 Cb 0.52 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 38.85 2c9o h ASN 44 CO 0.02 0.79 -0.33 0.00 -0.37 0.00 0.00 177.43 177.54 2c9o h ALA 45 N 1.24 0.51 -0.39 1.57 0.00 -1.71 -0.89 119.26 119.59 2c9o h ALA 45 Ca 0.29 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 2c9o h ALA 45 Cb 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2c9o h ALA 45 CO -0.05 0.57 -0.09 0.00 0.00 0.00 0.00 179.25 179.69 2c9o h ARG 46 N 0.63 0.67 -0.39 0.00 3.08 -1.13 0.20 114.38 117.44 2c9o h ARG 46 Ca 0.06 -0.20 -0.10 0.00 0.07 0.00 0.00 59.98 59.81 2c9o h ARG 46 Cb 0.92 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.89 2c9o h ARG 46 CO 0.08 0.74 -0.18 0.93 -1.07 0.00 0.00 179.97 180.48 2c9o h GLU 47 N 0.61 0.75 -0.60 0.04 5.08 -1.03 -0.66 114.58 118.78 2c9o h GLU 47 Ca 0.11 -0.28 -0.09 0.00 -1.00 0.00 0.00 59.36 58.11 2c9o h GLU 47 Cb 0.51 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 2c9o h GLU 47 CO 0.03 0.88 0.04 0.00 -1.00 0.00 0.00 179.01 178.95 2c9o h ALA 48 N 1.13 0.80 -0.40 3.43 0.00 -0.45 -2.55 119.26 121.23 2c9o h ALA 48 Ca 0.10 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 2c9o h ALA 48 Cb 0.67 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2c9o h ALA 48 CO 0.05 0.61 -0.02 0.00 0.00 0.00 0.00 179.25 179.88 2c9o h GLY 50 N 0.92 0.76 1.05 0.00 0.00 -0.91 -0.15 103.07 104.75 2c9o h GLY 50 Ca 0.12 -0.16 0.02 0.00 0.00 0.00 0.00 47.33 47.31 2c9o h GLY 50 CO 0.02 0.06 0.61 -2.08 0.00 0.00 0.00 176.54 175.15 2c9o h VAL 51 N 0.47 1.21 -0.27 4.60 2.07 -1.08 -2.13 116.25 121.12 2c9o h VAL 51 Ca 0.25 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 2c9o h VAL 51 Cb 0.22 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.86 2c9o h VAL 51 CO -0.21 0.22 0.13 0.40 0.02 0.00 0.00 177.57 178.13 2c9o h ILE 52 N 1.22 1.15 -0.69 4.57 1.08 -0.86 -0.89 117.51 123.09 2c9o h ILE 52 Ca 0.35 -0.42 0.09 0.00 -0.39 0.00 0.00 64.86 64.49 2c9o h ILE 52 Cb -0.09 0.93 -0.07 0.00 -3.07 0.00 0.00 36.82 34.52 2c9o h ILE 52 CO -0.09 0.15 0.33 0.58 -0.69 0.00 0.00 178.15 178.44 2c9o h VAL 53 N 0.30 0.84 -0.38 1.67 2.07 -0.82 0.10 116.25 120.03 2c9o h VAL 53 Ca 0.09 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 2c9o h VAL 53 Cb 0.12 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 2c9o h VAL 53 CO -0.01 0.10 0.06 -0.33 0.02 0.00 0.00 177.57 177.42 2c9o h GLU 54 N 0.57 0.63 -0.88 1.57 4.39 -1.11 0.20 114.58 119.95 2c9o h GLU 54 Ca 0.34 -0.17 0.06 0.00 0.34 0.00 0.00 59.36 59.94 2c9o h GLU 54 Cb 0.37 -0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 28.88 2c9o h GLU 54 CO -0.27 0.68 0.55 -0.07 -1.16 0.00 0.00 179.01 178.74 2c9o h LEU 55 N 0.47 0.87 0.36 1.33 3.38 -0.43 -1.06 115.31 120.24 2c9o h LEU 55 Ca 0.12 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2c9o h LEU 55 Cb 0.36 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2c9o h LEU 55 CO 0.01 0.56 -0.18 0.40 0.09 0.00 0.00 178.44 179.32 2c9o h ILE 56 N 1.00 0.65 -0.92 1.22 1.08 -0.58 0.15 117.51 120.12 2c9o h ILE 56 Ca 0.38 -0.24 0.18 0.00 -0.39 0.00 0.00 64.86 64.79 2c9o h ILE 56 Cb 0.16 0.77 -0.08 0.00 -3.07 0.00 0.00 36.82 34.61 2c9o h ILE 56 CO -0.17 0.05 0.59 0.11 -0.69 0.00 0.00 178.15 178.04 2c9o h LYS 57 N -0.62 0.58 -0.69 2.37 1.57 -0.64 -1.50 116.57 117.64 2c9o h LYS 57 Ca -0.05 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2c9o h LYS 57 Cb 0.45 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2c9o h LYS 57 CO 0.08 0.38 0.00 -1.13 -0.57 0.00 0.00 179.45 178.22 2c9o n SER 58 N -4.58 4.53 -3.49 0.86 3.41 -0.43 -4.96 113.62 108.96 2c9o n SER 58 Ca 0.19 -2.31 -0.21 0.00 -0.26 0.00 0.00 58.87 56.29 2c9o n SER 58 Cb 0.58 -0.56 0.08 0.00 -0.26 0.00 0.00 64.21 64.06 2c9o n SER 58 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2c9o n LYS 59 N 1.31 -7.32 -0.31 4.33 5.02 -0.57 -4.92 118.16 115.71 2c9o n LYS 59 Ca 0.26 0.83 0.08 0.00 -2.02 0.00 0.00 58.31 57.45 2c9o n LYS 59 Cb 0.81 -5.84 0.18 0.00 -0.02 0.00 0.00 35.03 30.16 2c9o n LYS 59 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2c9o n LYS 60 N -4.58 1.69 -0.34 1.97 4.76 -0.00 -4.62 118.16 117.03 2c9o n LYS 60 Ca -0.12 -2.83 0.07 0.00 -2.87 0.00 0.00 58.31 52.57 2c9o n LYS 60 Cb 0.61 -1.62 0.22 0.00 -1.84 0.00 0.00 35.03 32.40 2c9o n LYS 60 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 2c9o n MET 61 N -1.18 3.01 -1.68 1.97 2.81 -1.25 -4.92 117.12 115.88 2c9o n MET 61 Ca 0.19 -2.49 -0.46 0.00 -1.81 0.00 0.00 57.70 53.14 2c9o n MET 61 Cb 0.73 -1.59 -0.04 0.00 -0.71 0.00 0.00 33.22 31.61 2c9o n MET 61 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2c9o n ALA 62 N 0.13 1.48 -0.96 3.04 0.00 -1.26 -1.44 120.51 121.49 2c9o n ALA 62 Ca 0.17 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.96 2c9o n ALA 62 Cb 0.68 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 17.65 2c9o n ALA 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c9o n GLY 63 N 4.01 0.50 3.70 0.00 0.00 -1.25 -5.01 105.19 107.14 2c9o n GLY 63 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 2c9o n GLY 63 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c9o s ARG 64 N -0.41 2.51 0.37 1.61 0.52 -0.52 -4.81 118.95 118.22 2c9o s ARG 64 Ca 0.00 -1.21 0.05 0.00 -0.52 0.00 0.00 55.73 54.05 2c9o s ARG 64 Cb 0.00 -2.34 -0.03 0.00 0.52 0.00 0.00 34.95 33.10 2c9o s ARG 64 CO 0.00 0.40 0.19 0.00 0.02 0.00 0.00 175.30 175.92 2c9o s ALA 65 N -2.08 2.39 0.07 2.13 0.00 -0.30 -4.75 121.76 119.21 2c9o s ALA 65 Ca 0.31 -1.61 0.08 0.00 0.00 0.00 0.00 51.96 50.73 2c9o s ALA 65 Cb -0.08 1.09 -0.03 0.00 0.00 0.00 0.00 23.12 24.11 2c9o s ALA 65 CO 0.21 -0.49 -0.20 0.08 0.00 0.00 0.00 175.76 175.36 2c9o s VAL 66 N -3.36 1.63 -0.12 0.00 1.01 -0.69 -0.58 120.40 118.30 2c9o s VAL 66 Ca 0.32 -1.36 -0.01 0.00 0.00 0.00 0.00 61.98 60.93 2c9o s VAL 66 Cb 0.03 -1.46 0.03 0.00 0.00 0.00 0.00 36.38 34.97 2c9o s VAL 66 CO 0.20 0.04 -0.06 -0.22 0.00 0.00 0.00 175.10 175.07 2c9o s LEU 67 N -1.56 1.16 -0.27 3.92 2.96 0.60 -0.05 118.68 125.44 2c9o s LEU 67 Ca 0.06 -0.34 -0.21 0.00 -0.22 0.00 0.00 54.13 53.42 2c9o s LEU 67 Cb -0.09 -0.78 -0.01 0.00 0.50 0.00 0.00 46.19 45.80 2c9o s LEU 67 CO 0.03 -0.15 0.67 -0.76 -1.32 0.00 0.00 176.35 174.82 2c9o s LEU 68 N 1.74 4.08 -0.19 -0.68 1.43 0.25 -0.11 118.68 125.20 2c9o s LEU 68 Ca 0.04 0.67 0.01 0.00 -1.03 0.00 0.00 54.13 53.82 2c9o s LEU 68 Cb -0.13 -2.90 0.04 0.00 0.03 0.00 0.00 46.19 43.22 2c9o s LEU 68 CO -0.08 -0.44 -0.11 0.00 0.23 0.00 0.00 176.35 175.96 2c9o s ALA 69 N 2.61 2.01 0.00 4.21 0.00 0.54 -1.25 121.76 129.89 2c9o s ALA 69 Ca 0.28 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 51.05 2c9o s ALA 69 Cb -0.15 -1.26 0.00 0.00 0.00 0.00 0.00 23.12 21.71 2c9o s ALA 69 CO 0.09 -0.76 0.00 0.41 0.00 0.00 0.00 175.76 175.51 2c9o n GLY 70 N 4.69 0.30 3.67 0.00 0.00 -0.57 -2.04 105.19 111.23 2c9o n GLY 70 Ca -0.15 -0.82 -0.29 0.00 0.00 0.00 0.00 46.02 44.76 2c9o n GLY 70 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2c9o s PRO 71 N -2.00 0.64 0.45 1.61 0.04 -1.26 -3.94 135.00 130.55 2c9o s PRO 71 Ca 0.00 0.77 -0.25 0.00 0.04 0.00 0.00 61.00 61.56 2c9o s PRO 71 Cb 0.00 -1.74 -0.08 0.00 0.04 0.00 0.00 34.50 32.71 2c9o s PRO 71 CO 0.00 -2.65 1.38 -2.30 0.04 0.00 0.00 177.00 173.47 2c9o n PRO 72 N -4.16 2.11 -2.99 0.56 -0.02 -1.26 -3.31 135.00 125.93 2c9o n PRO 72 Ca 0.06 0.75 -0.11 0.00 -2.02 0.00 0.00 63.50 62.18 2c9o n PRO 72 Cb 0.56 -2.56 0.04 0.00 -0.02 0.00 0.00 33.50 31.52 2c9o n PRO 72 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c9o n GLY 73 N 0.66 0.27 0.27 -1.23 0.00 -1.26 -4.77 105.19 99.13 2c9o n GLY 73 Ca 0.06 -0.25 0.07 0.00 0.00 0.00 0.00 46.02 45.90 2c9o n GLY 73 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c9o n THR 74 N -3.62 1.46 -1.43 2.61 -2.24 -1.21 -4.36 114.28 105.49 2c9o n THR 74 Ca 0.00 -1.85 -0.01 0.00 -2.27 0.00 0.00 64.05 59.92 2c9o n THR 74 Cb 0.53 -0.04 -0.00 0.00 -2.10 0.00 0.00 70.33 68.71 2c9o n THR 74 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c9o n GLY 75 N -1.04 0.41 0.07 3.38 0.00 -1.26 -4.64 105.19 102.12 2c9o n GLY 75 Ca 0.13 -0.96 -0.11 0.00 0.00 0.00 0.00 46.02 45.08 2c9o n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c9o h LYS 76 N 0.00 -0.03 -0.19 1.61 1.57 -1.95 -1.11 116.57 116.47 2c9o h LYS 76 Ca -0.02 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 2c9o h LYS 76 Cb 0.45 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 2c9o h LYS 76 CO 0.03 -0.02 -0.06 1.15 -0.57 0.00 0.00 179.45 179.98 2c9o h THR 77 N -0.03 1.29 -0.63 -0.16 2.02 -1.99 -2.71 112.91 110.70 2c9o h THR 77 Ca 0.03 -1.06 0.12 0.00 0.77 0.00 0.00 66.41 66.27 2c9o h THR 77 Cb 0.08 1.59 -0.09 0.00 -1.74 0.00 0.00 68.15 67.99 2c9o h THR 77 CO -0.07 0.32 0.13 0.00 0.37 0.00 0.00 175.52 176.27 2c9o h ALA 78 N 0.72 0.75 -0.48 6.16 0.00 -1.96 -1.08 119.26 123.38 2c9o h ALA 78 Ca 0.05 0.14 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 2c9o h ALA 78 Cb 0.52 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2c9o h ALA 78 CO 0.02 -0.32 -0.02 -0.07 0.00 0.00 0.00 179.25 178.86 2c9o h LEU 79 N 0.25 0.78 -0.66 0.00 3.38 -1.17 0.51 115.31 118.40 2c9o h LEU 79 Ca 0.34 -0.20 -0.14 0.00 0.09 0.00 0.00 57.88 57.97 2c9o h LEU 79 Cb 0.52 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2c9o h LEU 79 CO -0.44 0.86 -0.51 0.00 0.09 0.00 0.00 178.44 178.44 2c9o h ALA 80 N 1.23 0.84 0.06 1.53 0.00 -1.13 -1.78 119.26 120.00 2c9o h ALA 80 Ca 0.14 -0.49 -0.25 0.00 0.00 0.00 0.00 54.91 54.31 2c9o h ALA 80 Cb 0.48 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.19 2c9o h ALA 80 CO 0.02 0.67 -1.07 1.25 0.00 0.00 0.00 179.25 180.12 2c9o h LEU 81 N 0.33 0.53 -1.49 0.00 6.46 -0.83 -3.06 115.31 117.26 2c9o h LEU 81 Ca 0.01 -0.48 0.06 0.00 -0.12 0.00 0.00 57.88 57.35 2c9o h LEU 81 Cb 1.01 -0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 40.73 2c9o h LEU 81 CO 0.09 1.31 0.41 0.00 -0.62 0.00 0.00 178.44 179.63 2c9o h ALA 82 N 0.64 1.78 -0.53 1.25 0.00 0.13 -1.04 119.26 121.49 2c9o h ALA 82 Ca -0.11 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 2c9o h ALA 82 Cb 1.74 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.36 2c9o h ALA 82 CO 0.18 0.12 -0.08 0.82 0.00 0.00 0.00 179.25 180.29 2c9o h ILE 83 N 0.63 1.27 -0.33 0.00 2.04 -1.26 -1.66 117.51 118.20 2c9o h ILE 83 Ca 0.27 -1.23 -0.14 0.00 1.00 0.00 0.00 64.86 64.76 2c9o h ILE 83 Cb 0.26 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 2c9o h ILE 83 CO -0.08 0.43 -0.37 0.00 0.00 0.00 0.00 178.15 178.13 2c9o h ALA 84 N 0.93 0.73 -0.23 1.87 0.00 -1.36 -1.92 119.26 119.27 2c9o h ALA 84 Ca 0.14 -0.44 0.03 0.00 0.00 0.00 0.00 54.91 54.64 2c9o h ALA 84 Cb 0.64 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2c9o h ALA 84 CO 0.04 0.66 0.04 1.96 0.00 0.00 0.00 179.25 181.96 2c9o h GLN 85 N 0.63 0.12 0.00 0.00 1.08 -1.15 -0.89 115.11 114.91 2c9o h GLN 85 Ca 0.06 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.24 2c9o h GLN 85 Cb 0.92 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 28.32 2c9o h GLN 85 CO 0.08 0.08 -0.02 0.93 -0.95 0.00 0.00 178.83 178.95 2c9o h GLU 86 N 0.13 0.00 -0.01 1.46 4.39 -1.10 0.03 114.58 119.48 2c9o h GLU 86 Ca 0.10 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.65 2c9o h GLU 86 Cb 0.10 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 2c9o h GLU 86 CO -0.14 0.02 -0.71 -0.07 -1.16 0.00 0.00 179.01 176.96 2c9o h LEU 87 N 0.00 0.10 0.00 1.33 3.38 -1.01 -3.49 115.31 115.62 2c9o h LEU 87 Ca -0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2c9o h LEU 87 Cb 0.04 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2c9o h LEU 87 CO 0.00 0.77 0.00 0.61 0.09 0.00 0.00 178.44 179.91 2c9o n GLY 88 N 0.49 3.98 0.30 0.83 0.00 -0.00 -4.86 105.19 105.92 2c9o n GLY 88 Ca -0.02 -0.86 0.16 0.00 0.00 0.00 0.00 46.02 45.30 2c9o n GLY 88 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2c9o h SER 89 N 0.00 0.00 0.94 1.61 4.64 -1.79 -0.72 113.55 118.23 2c9o h SER 89 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2c9o h SER 89 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2c9o h SER 89 CO 0.00 0.02 -0.14 0.07 -0.87 0.00 0.00 176.83 175.91 2c9o h LYS 90 N 0.00 0.00 -6.38 4.77 -0.00 -1.92 -3.47 116.57 109.57 2c9o h LYS 90 Ca -0.00 0.00 -0.54 0.00 -0.00 0.00 0.00 60.65 60.11 2c9o h LYS 90 Cb 0.07 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 32.29 2c9o h LYS 90 CO 0.00 0.14 0.60 0.08 -0.00 0.00 0.00 179.45 180.27 2c9o s VAL 91 N -3.68 4.29 0.25 0.07 1.01 -0.28 -4.94 120.40 117.13 2c9o s VAL 91 Ca 0.01 1.63 -0.31 0.00 0.00 0.00 0.00 61.98 63.31 2c9o s VAL 91 Cb 0.10 -4.05 -0.12 0.00 0.00 0.00 0.00 36.38 32.31 2c9o s VAL 91 CO 0.60 0.06 1.59 -2.65 0.00 0.00 0.00 175.10 174.71 2c9o n PRO 92 N 4.57 2.54 -4.09 2.72 -0.02 -1.26 -4.86 135.00 134.60 2c9o n PRO 92 Ca 0.09 0.91 -0.32 0.00 -2.02 0.00 0.00 63.50 62.16 2c9o n PRO 92 Cb 0.47 -2.69 -0.16 0.00 -0.02 0.00 0.00 33.50 31.10 2c9o n PRO 92 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2c9o s PHE 93 N 0.39 2.69 -0.29 6.00 5.36 -1.26 -0.94 117.98 129.94 2c9o s PHE 93 Ca 0.69 -1.62 0.03 0.00 -0.96 0.00 0.00 56.93 55.07 2c9o s PHE 93 Cb -0.55 -1.85 0.07 0.00 -0.34 0.00 0.00 43.02 40.36 2c9o s PHE 93 CO 0.43 -0.79 -0.05 0.00 -1.46 0.00 0.00 175.22 173.36 2c9o s PRO 95 N 1.04 3.94 0.08 0.00 0.04 -1.26 -1.17 135.00 137.67 2c9o s PRO 95 Ca -0.02 0.42 -0.07 0.00 0.04 0.00 0.00 61.00 61.38 2c9o s PRO 95 Cb -0.20 -3.23 -0.01 0.00 0.04 0.00 0.00 34.50 31.10 2c9o s PRO 95 CO -0.06 0.68 0.14 0.00 0.04 0.00 0.00 177.00 177.79 2c9o s MET 96 N -1.03 0.80 -0.11 4.56 0.23 0.64 -4.94 119.30 119.44 2c9o s MET 96 Ca 0.24 -1.04 -0.04 0.00 -1.03 0.00 0.00 55.69 53.82 2c9o s MET 96 Cb -0.17 0.31 -0.04 0.00 -1.53 0.00 0.00 34.83 33.41 2c9o s MET 96 CO 0.13 -0.23 0.04 0.08 -2.03 0.00 0.00 175.02 173.01 2c9o s VAL 97 N -3.88 4.60 0.48 5.16 1.01 -1.26 -0.31 120.40 126.19 2c9o s VAL 97 Ca 0.06 -0.13 0.19 0.00 0.00 0.00 0.00 61.98 62.10 2c9o s VAL 97 Cb 0.06 -2.97 0.35 0.00 0.00 0.00 0.00 36.38 33.82 2c9o s VAL 97 CO -0.10 0.59 1.99 1.23 0.00 0.00 0.00 175.10 178.81 2c9o h GLY 98 N 5.35 0.33 2.00 4.51 0.00 -0.76 -1.65 103.07 112.85 2c9o h GLY 98 Ca -0.49 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 46.74 2c9o h GLY 98 CO 0.57 0.05 0.00 1.48 0.00 0.00 0.00 176.54 178.64 2c9o h SER 99 N 0.22 0.00 0.48 0.19 4.64 -1.82 -2.98 113.55 114.28 2c9o h SER 99 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2c9o h SER 99 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2c9o h SER 99 CO -0.05 0.00 0.00 -1.84 -0.87 0.00 0.00 176.83 174.07 2c9o n GLU 100 N -2.95 0.33 0.27 4.77 0.28 -0.62 -2.45 120.64 120.28 2c9o n GLU 100 Ca -0.02 0.06 0.17 0.00 -0.16 0.00 0.00 57.16 57.20 2c9o n GLU 100 Cb 0.11 -1.50 0.68 0.00 1.43 0.00 0.00 31.44 32.16 2c9o n GLU 100 CO 0.00 0.00 0.00 -0.39 -0.16 0.00 0.00 177.13 176.58 2c9o h VAL 101 N 0.00 0.06 -2.93 3.84 -1.51 -1.73 -3.40 116.25 110.58 2c9o h VAL 101 Ca 0.00 -0.56 -0.65 0.00 -1.23 0.00 0.00 66.70 64.26 2c9o h VAL 101 Cb 0.24 1.52 -0.16 0.00 -2.13 0.00 0.00 31.29 30.76 2c9o h VAL 101 CO 0.00 0.02 0.34 -0.31 -1.23 0.00 0.00 177.57 176.40 2c9o s TYR 102 N -3.68 2.85 0.02 5.19 1.51 -1.02 -3.94 117.35 118.26 2c9o s TYR 102 Ca 0.01 -0.56 0.03 0.00 -1.01 0.00 0.00 57.07 55.54 2c9o s TYR 102 Cb 0.09 -4.04 -0.01 0.00 -0.11 0.00 0.00 41.96 37.89 2c9o s TYR 102 CO 0.55 -1.39 -0.08 0.45 -1.11 0.00 0.00 175.55 173.97 2c9o s SER 103 N 3.33 0.95 0.38 2.29 0.15 -1.26 -5.04 113.70 114.51 2c9o s SER 103 Ca 0.19 -0.32 0.08 0.00 0.70 0.00 0.00 55.95 56.60 2c9o s SER 103 Cb -0.18 -0.05 0.77 0.00 -1.71 0.00 0.00 66.02 64.85 2c9o s SER 103 CO 0.11 -0.03 1.94 0.74 1.20 0.00 0.00 173.24 177.21 2c9o h THR 104 N 4.73 1.16 0.00 6.45 2.02 -1.99 -3.35 112.91 121.94 2c9o h THR 104 Ca -0.33 -0.64 -0.30 0.00 0.77 0.00 0.00 66.41 65.91 2c9o h THR 104 Cb 1.19 1.01 -0.06 0.00 -1.74 0.00 0.00 68.15 68.55 2c9o h THR 104 CO 0.46 0.21 -2.12 -1.84 0.37 0.00 0.00 175.52 172.60 2c9o n GLU 105 N -4.32 1.14 -4.52 6.66 0.28 -1.26 -5.01 120.64 113.62 2c9o n GLU 105 Ca 0.00 0.03 -0.30 0.00 -0.16 0.00 0.00 57.16 56.73 2c9o n GLU 105 Cb 0.22 -1.41 -0.12 0.00 1.43 0.00 0.00 31.44 31.55 2c9o n GLU 105 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 2c9o s ILE 106 N -2.39 2.70 0.48 3.84 1.01 -1.26 -5.13 121.20 120.45 2c9o s ILE 106 Ca -0.13 -1.38 -0.21 0.00 0.00 0.00 0.00 60.65 58.93 2c9o s ILE 106 Cb 0.05 -2.17 -0.08 0.00 0.01 0.00 0.00 42.46 40.27 2c9o s ILE 106 CO 0.60 0.22 1.05 -0.54 0.00 0.00 0.00 174.94 176.28 2c9o s LYS 107 N -1.75 3.81 0.19 2.79 1.02 -1.26 -4.34 119.74 120.20 2c9o s LYS 107 Ca 0.16 1.41 -0.13 0.00 0.02 0.00 0.00 55.97 57.43 2c9o s LYS 107 Cb -0.10 -2.15 0.21 0.00 -0.52 0.00 0.00 37.83 35.27 2c9o s LYS 107 CO 0.07 -0.43 1.70 0.87 -0.92 0.00 0.00 175.35 176.64 2c9o h LYS 108 N 1.65 0.19 0.00 1.68 1.57 -1.93 -1.36 116.57 118.37 2c9o h LYS 108 Ca -0.49 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.23 2c9o h LYS 108 Cb 1.22 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.48 2c9o h LYS 108 CO 0.59 0.13 -0.23 1.79 -0.57 0.00 0.00 179.45 181.16 2c9o h THR 109 N 0.20 0.52 -0.17 -0.16 1.35 -1.93 -2.15 112.91 110.57 2c9o h THR 109 Ca 0.26 -1.22 -0.14 0.00 -0.55 0.00 0.00 66.41 64.77 2c9o h THR 109 Cb 0.37 1.85 -0.01 0.00 -1.73 0.00 0.00 68.15 68.64 2c9o h THR 109 CO -0.37 0.23 -0.47 -0.08 -0.25 0.00 0.00 175.52 174.58 2c9o h GLU 110 N 0.00 0.44 -0.46 4.72 4.57 -1.66 0.26 114.58 122.45 2c9o h GLU 110 Ca -0.00 -0.25 -0.06 0.00 -1.18 0.00 0.00 59.36 57.87 2c9o h GLU 110 Cb 0.83 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.42 2c9o h GLU 110 CO 0.03 0.82 0.04 0.28 -1.18 0.00 0.00 179.01 179.01 2c9o h VAL 111 N 0.36 1.25 -0.25 0.32 2.07 -0.92 -1.39 116.25 117.69 2c9o h VAL 111 Ca 0.02 -0.97 -0.03 0.00 0.82 0.00 0.00 66.70 66.54 2c9o h VAL 111 Cb 0.96 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 2c9o h VAL 111 CO 0.08 0.34 0.02 -0.07 0.02 0.00 0.00 177.57 177.96 2c9o h LEU 112 N 0.65 0.41 -0.37 2.57 3.38 -1.26 -2.10 115.31 118.60 2c9o h LEU 112 Ca 0.14 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 57.86 2c9o h LEU 112 Cb 0.43 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2c9o h LEU 112 CO 0.02 0.60 0.16 -0.03 0.09 0.00 0.00 178.44 179.27 2c9o h MET 113 N 0.22 0.32 -0.72 1.13 4.05 -0.44 0.37 114.93 119.87 2c9o h MET 113 Ca 0.07 -0.02 0.09 0.00 -0.28 0.00 0.00 59.70 59.56 2c9o h MET 113 Cb 0.37 -0.07 -0.07 0.00 -0.80 0.00 0.00 31.60 31.03 2c9o h MET 113 CO 0.01 0.21 0.37 0.93 0.23 0.00 0.00 176.91 178.67 2c9o h GLU 114 N 0.33 0.63 -0.33 0.39 5.08 -1.21 -0.72 114.58 118.75 2c9o h GLU 114 Ca 0.16 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.33 2c9o h GLU 114 Cb 0.10 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2c9o h GLU 114 CO -0.14 0.42 -0.40 -0.91 -1.00 0.00 0.00 179.01 176.98 2c9o h ASN 115 N 0.65 0.86 -0.85 1.42 2.35 -0.87 -1.94 115.58 117.20 2c9o h ASN 115 Ca 0.34 -0.39 0.08 0.00 -0.55 0.00 0.00 56.30 55.78 2c9o h ASN 115 Cb 0.33 -0.24 -0.07 0.00 0.05 0.00 0.00 38.32 38.39 2c9o h ASN 115 CO -0.25 1.15 0.51 -0.26 -1.65 0.00 0.00 177.43 176.94 2c9o h PHE 116 N 0.66 0.95 -0.39 1.19 -1.00 -0.34 -2.48 116.94 115.53 2c9o h PHE 116 Ca 0.05 0.03 -0.08 0.00 2.81 0.00 0.00 57.97 60.78 2c9o h PHE 116 Cb 0.96 -0.30 -0.02 0.00 3.61 0.00 0.00 35.95 40.20 2c9o h PHE 116 CO 0.05 0.44 -0.11 0.00 -1.61 0.00 0.00 178.31 177.09 2c9o h ARG 117 N 0.91 0.68 0.00 1.51 3.08 -0.81 -2.01 114.38 117.74 2c9o h ARG 117 Ca 0.39 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 60.21 2c9o h ARG 117 Cb 0.25 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 2c9o h ARG 117 CO -0.20 0.77 -0.08 0.00 -1.07 0.00 0.00 179.97 179.39 2c9o h ARG 118 N 0.62 0.00 -0.57 0.04 3.08 -0.96 -2.69 114.38 113.91 2c9o h ARG 118 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2c9o h ARG 118 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.59 2c9o h ARG 118 CO 0.03 0.08 0.00 0.00 -1.07 0.00 0.00 179.97 179.01 2c9o n ALA 119 N -2.25 2.40 -4.06 0.04 0.00 -0.78 -4.66 120.51 111.20 2c9o n ALA 119 Ca -0.02 -1.12 -0.32 0.00 0.00 0.00 0.00 53.44 51.98 2c9o n ALA 119 Cb 0.20 -0.92 -0.16 0.00 0.00 0.00 0.00 19.45 18.57 2c9o n ALA 119 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2c9o s ILE 120 N -1.25 1.91 0.28 0.00 1.01 -1.08 0.51 121.20 122.58 2c9o s ILE 120 Ca 0.44 -1.05 -0.03 0.00 0.00 0.00 0.00 60.65 60.00 2c9o s ILE 120 Cb 0.24 -1.85 -0.05 0.00 0.01 0.00 0.00 42.46 40.81 2c9o s ILE 120 CO 0.32 0.32 0.52 -0.83 0.00 0.00 0.00 174.94 175.28 2c9o s GLY 121 N 1.31 1.75 -0.07 6.18 0.00 0.11 -1.04 107.32 115.57 2c9o s GLY 121 Ca 0.01 -0.67 0.02 0.00 0.00 0.00 0.00 44.72 44.08 2c9o s GLY 121 CO -0.10 -0.58 -0.12 -2.27 0.00 0.00 0.00 173.10 170.03 2c9o s LEU 122 N -3.65 1.60 -0.35 0.66 2.96 0.15 0.24 118.68 120.29 2c9o s LEU 122 Ca 0.42 -0.31 -0.11 0.00 -0.22 0.00 0.00 54.13 53.91 2c9o s LEU 122 Cb -0.11 -0.85 0.01 0.00 0.50 0.00 0.00 46.19 45.74 2c9o s LEU 122 CO 0.31 0.02 0.21 -0.13 -1.32 0.00 0.00 176.35 175.44 2c9o s ARG 123 N 0.80 3.13 -0.11 1.98 0.52 -0.27 -1.56 118.95 123.45 2c9o s ARG 123 Ca -0.12 -0.88 0.01 0.00 -0.52 0.00 0.00 55.73 54.22 2c9o s ARG 123 Cb -0.15 -3.73 -0.02 0.00 0.52 0.00 0.00 34.95 31.57 2c9o s ARG 123 CO 0.02 -0.57 -0.14 0.42 0.02 0.00 0.00 175.30 175.05 2c9o s ILE 124 N 1.62 3.01 -0.43 1.52 1.01 -0.18 -1.77 121.20 125.98 2c9o s ILE 124 Ca 0.04 -0.69 -0.25 0.00 0.00 0.00 0.00 60.65 59.74 2c9o s ILE 124 Cb -0.18 -2.24 0.02 0.00 0.01 0.00 0.00 42.46 40.08 2c9o s ILE 124 CO 0.08 0.54 0.90 -0.54 0.00 0.00 0.00 174.94 175.92 2c9o s LYS 125 N 0.06 3.60 -0.25 2.79 1.02 0.07 -1.09 119.74 125.95 2c9o s LYS 125 Ca -0.05 0.23 -0.04 0.00 0.02 0.00 0.00 55.97 56.13 2c9o s LYS 125 Cb -0.15 -3.89 0.01 0.00 -0.52 0.00 0.00 37.83 33.28 2c9o s LYS 125 CO 0.04 -1.13 -0.03 -1.21 -0.92 0.00 0.00 175.35 172.11 2c9o s GLU 126 N 3.61 3.11 -0.57 1.68 2.02 -0.54 -4.96 118.70 123.04 2c9o s GLU 126 Ca 0.36 -0.81 -0.25 0.00 0.02 0.00 0.00 54.97 54.30 2c9o s GLU 126 Cb -0.11 -3.07 0.04 0.00 0.10 0.00 0.00 34.13 31.10 2c9o s GLU 126 CO 0.24 -0.32 0.99 0.99 0.02 0.00 0.00 175.26 177.17 2c9o s THR 127 N 1.42 4.31 -0.25 3.63 2.01 -1.26 -1.07 115.64 124.43 2c9o s THR 127 Ca 0.03 0.30 -0.02 0.00 0.31 0.00 0.00 61.69 62.31 2c9o s THR 127 Cb -0.16 -4.59 -0.15 0.00 0.01 0.00 0.00 72.50 67.62 2c9o s THR 127 CO -0.03 -1.20 -0.25 0.29 -0.69 0.00 0.00 174.62 172.74 2c9o n LYS 128 N 7.67 0.60 -0.19 4.92 4.76 -1.26 -4.91 118.16 129.77 2c9o n LYS 128 Ca 0.02 0.17 -0.11 0.00 -2.87 0.00 0.00 58.31 55.53 2c9o n LYS 128 Cb 0.48 -1.48 0.10 0.00 -1.84 0.00 0.00 35.03 32.29 2c9o n LYS 128 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 2c9o n LYS 231 N -3.50 -1.85 -2.69 1.97 2.85 -1.26 -5.14 118.16 108.54 2c9o n LYS 231 Ca -0.46 -0.51 -0.42 0.00 -1.05 0.00 0.00 58.31 55.86 2c9o n LYS 231 Cb 0.94 -0.81 -0.03 0.00 -0.65 0.00 0.00 35.03 34.47 2c9o n LYS 231 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 2c9o s LYS 232 N -3.14 3.26 0.52 -1.58 2.20 -1.26 -4.92 119.74 114.82 2c9o s LYS 232 Ca 0.24 -0.29 0.07 0.00 -0.36 0.00 0.00 55.97 55.63 2c9o s LYS 232 Cb -0.04 -4.13 0.04 0.00 -1.51 0.00 0.00 37.83 32.18 2c9o s LYS 232 CO 0.20 -1.84 0.52 -1.21 -0.36 0.00 0.00 175.35 172.65 2c9o s GLU 233 N 4.83 2.36 -0.22 4.03 2.02 -0.23 -4.94 118.70 126.54 2c9o s GLU 233 Ca 0.33 -1.76 0.02 0.00 0.02 0.00 0.00 54.97 53.57 2c9o s GLU 233 Cb -0.11 -2.35 0.04 0.00 0.10 0.00 0.00 34.13 31.81 2c9o s GLU 233 CO 0.17 -0.58 -0.14 0.96 0.02 0.00 0.00 175.26 175.68 2c9o s ILE 234 N -2.65 2.08 -0.14 -1.63 -4.36 -1.26 -1.47 121.20 111.77 2c9o s ILE 234 Ca 0.46 -1.31 -0.18 0.00 -0.26 0.00 0.00 60.65 59.37 2c9o s ILE 234 Cb -0.04 -2.06 -0.04 0.00 1.25 0.00 0.00 42.46 41.57 2c9o s ILE 234 CO 0.28 0.21 0.47 -0.51 0.24 0.00 0.00 174.94 175.64 2c9o s ILE 235 N 1.20 5.18 -0.24 8.37 2.07 -0.25 -4.90 121.20 132.64 2c9o s ILE 235 Ca -0.03 0.92 -0.10 0.00 -1.41 0.00 0.00 60.65 60.03 2c9o s ILE 235 Cb -0.17 -3.81 -0.05 0.00 0.13 0.00 0.00 42.46 38.57 2c9o s ILE 235 CO -0.08 0.30 0.15 -1.10 -1.91 0.00 0.00 174.94 172.30 2c9o s GLN 236 N 0.79 4.05 0.31 3.50 -0.21 -1.26 -1.01 119.66 125.83 2c9o s GLN 236 Ca 0.25 -0.28 0.06 0.00 0.02 0.00 0.00 55.36 55.41 2c9o s GLN 236 Cb -0.15 -3.50 -0.02 0.00 1.00 0.00 0.00 33.01 30.33 2c9o s GLN 236 CO 0.10 0.07 0.22 -0.40 -2.12 0.00 0.00 175.29 173.16 2c9o n ASP 237 N 4.25 -0.21 -4.79 5.90 5.75 -0.60 -4.99 116.55 121.85 2c9o n ASP 237 Ca -0.15 -2.92 -0.22 0.00 -0.01 0.00 0.00 54.79 51.49 2c9o n ASP 237 Cb 0.52 1.34 -0.05 0.00 -1.03 0.00 0.00 41.12 41.90 2c9o n ASP 237 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 2c9o s VAL 238 N -3.12 3.23 0.33 2.12 -7.23 -1.26 0.30 120.40 114.77 2c9o s VAL 238 Ca 0.31 -1.54 0.09 0.00 -1.81 0.00 0.00 61.98 59.03 2c9o s VAL 238 Cb 0.02 -3.07 0.06 0.00 0.56 0.00 0.00 36.38 33.95 2c9o s VAL 238 CO 0.22 -0.17 1.76 0.71 -0.31 0.00 0.00 175.10 177.31 2c9o h THR 239 N 1.40 1.29 0.00 5.32 1.35 -0.76 -2.19 112.91 119.32 2c9o h THR 239 Ca -0.44 -1.40 -0.02 0.00 -0.55 0.00 0.00 66.41 64.00 2c9o h THR 239 Cb 1.25 1.66 -0.00 0.00 -1.73 0.00 0.00 68.15 69.33 2c9o h THR 239 CO 0.61 0.41 -0.10 0.25 -0.25 0.00 0.00 175.52 176.44 2c9o h LEU 240 N 0.13 0.00 0.39 3.87 5.85 -1.81 -2.25 115.31 121.49 2c9o h LEU 240 Ca 0.01 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 2c9o h LEU 240 Cb 0.73 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.77 2c9o h LEU 240 CO 0.06 0.10 -0.19 0.45 -0.34 0.00 0.00 178.44 178.52 2c9o h HIS 241 N 0.00 -0.49 -0.94 1.25 3.86 -1.72 -0.53 115.15 116.59 2c9o h HIS 241 Ca -0.00 -0.01 0.20 0.00 -1.16 0.00 0.00 60.37 59.39 2c9o h HIS 241 Cb 0.55 0.16 -0.08 0.00 1.06 0.00 0.00 27.41 29.11 2c9o h HIS 241 CO 0.00 -0.27 0.61 -0.44 0.86 0.00 0.00 177.93 178.69 2c9o h ASP 242 N -0.59 0.54 0.62 2.45 3.32 -1.36 -1.80 116.42 119.60 2c9o h ASP 242 Ca -0.05 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2c9o h ASP 242 Cb 0.44 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 39.95 2c9o h ASP 242 CO 0.09 0.21 -0.30 -0.07 -1.72 0.00 0.00 179.24 177.45 2c9o h LEU 243 N 0.54 -0.70 0.00 1.55 3.38 -0.99 -1.21 115.31 117.87 2c9o h LEU 243 Ca 0.50 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.50 2c9o h LEU 243 Cb 1.07 0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2c9o h LEU 243 CO -0.24 -0.34 0.00 0.47 0.09 0.00 0.00 178.44 178.42 2c9o n ASP 244 N -5.14 0.00 -0.06 -0.43 9.92 -0.25 -1.45 116.55 119.14 2c9o n ASP 244 Ca -0.10 -0.63 -0.09 0.00 -0.53 0.00 0.00 54.79 53.44 2c9o n ASP 244 Cb 0.33 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 40.75 2c9o n ASP 244 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 2c9o n VAL 245 N -0.61 0.73 0.00 2.53 0.31 -0.71 -5.05 118.33 115.53 2c9o n VAL 245 Ca 0.02 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 2c9o n VAL 245 Cb 0.01 -0.98 0.00 0.00 -0.91 0.00 0.00 33.84 31.96 2c9o n VAL 245 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2c9o n ALA 246 N -2.90 0.00 -0.12 3.52 0.00 -0.46 -5.10 120.51 115.45 2c9o n ALA 246 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2c9o n ALA 246 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.19 2c9o n ALA 246 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c9o n GLY 277 N 4.30 0.49 0.13 0.00 0.00 -1.26 -4.93 105.19 103.92 2c9o n GLY 277 Ca 0.00 0.09 -0.20 0.00 0.00 0.00 0.00 46.02 45.91 2c9o n GLY 277 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2c9o h GLU 278 N 0.00 0.37 -0.87 1.61 5.08 -2.05 -3.25 114.58 115.46 2c9o h GLU 278 Ca 0.00 -0.63 0.07 0.00 -1.00 0.00 0.00 59.36 57.80 2c9o h GLU 278 Cb 0.00 0.23 -0.06 0.00 0.50 0.00 0.00 28.75 29.43 2c9o h GLU 278 CO 0.00 1.27 0.57 0.82 -1.00 0.00 0.00 179.01 180.67 2c9o h ILE 279 N 0.10 1.04 -0.31 3.13 1.08 -2.00 -1.27 117.51 119.29 2c9o h ILE 279 Ca -0.24 -0.33 -0.00 0.00 -0.39 0.00 0.00 64.86 63.89 2c9o h ILE 279 Cb 2.07 -0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 35.80 2c9o h ILE 279 CO 0.21 0.18 0.18 0.78 -0.69 0.00 0.00 178.15 178.80 2c9o h ASN 280 N 0.96 0.36 0.72 1.72 -0.26 -2.00 -1.70 115.58 115.37 2c9o h ASN 280 Ca 0.38 -0.02 -0.14 0.00 -0.56 0.00 0.00 56.30 55.97 2c9o h ASN 280 Cb 0.24 -0.09 -0.02 0.00 -1.06 0.00 0.00 38.32 37.39 2c9o h ASN 280 CO -0.14 0.28 -0.66 0.11 -1.06 0.00 0.00 177.43 175.96 2c9o h LYS 281 N 0.42 0.00 0.03 0.81 1.57 -1.27 -1.37 116.57 116.75 2c9o h LYS 281 Ca 0.11 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.70 2c9o h LYS 281 Cb -0.01 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.32 2c9o h LYS 281 CO -0.02 0.66 -0.77 0.28 -0.57 0.00 0.00 179.45 179.04 2c9o h VAL 282 N 0.00 1.40 -0.10 0.50 2.07 -1.18 -2.38 116.25 116.56 2c9o h VAL 282 Ca -0.01 -2.21 -0.01 0.00 0.82 0.00 0.00 66.70 65.30 2c9o h VAL 282 Cb 1.20 2.66 -0.00 0.00 -1.52 0.00 0.00 31.29 33.62 2c9o h VAL 282 CO 0.09 0.65 0.02 0.58 0.02 0.00 0.00 177.57 178.93 2c9o h VAL 283 N -0.02 1.20 -0.65 2.57 2.07 -1.29 0.16 116.25 120.29 2c9o h VAL 283 Ca -0.10 -0.63 0.04 0.00 0.82 0.00 0.00 66.70 66.83 2c9o h VAL 283 Cb 1.48 1.43 -0.05 0.00 -1.52 0.00 0.00 31.29 32.63 2c9o h VAL 283 CO 0.15 0.18 0.39 -1.13 0.02 0.00 0.00 177.57 177.18 2c9o h ASN 284 N -0.05 0.61 0.33 0.57 -1.24 -1.35 0.06 115.58 114.51 2c9o h ASN 284 Ca 0.03 0.01 -0.08 0.00 0.71 0.00 0.00 56.30 56.97 2c9o h ASN 284 Cb 0.26 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.19 2c9o h ASN 284 CO 0.00 0.41 -0.37 0.50 -1.29 0.00 0.00 177.43 176.68 2c9o h LYS 285 N 0.74 0.06 -0.04 6.67 3.64 -1.15 -2.45 116.57 124.04 2c9o h LYS 285 Ca 0.27 -0.02 -0.19 0.00 -1.27 0.00 0.00 60.65 59.44 2c9o h LYS 285 Cb 0.09 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 2c9o h LYS 285 CO -0.14 0.43 -0.79 1.88 -2.27 0.00 0.00 179.45 178.57 2c9o h TYR 286 N 0.05 0.43 -0.35 1.91 -1.99 -0.04 -3.13 116.97 113.85 2c9o h TYR 286 Ca 0.00 -0.21 -0.07 0.00 2.00 0.00 0.00 58.73 60.46 2c9o h TYR 286 Cb 0.69 -0.06 -0.01 0.00 2.00 0.00 0.00 36.73 39.35 2c9o h TYR 286 CO 0.00 0.97 -0.06 0.82 -0.00 0.00 0.00 178.16 179.90 2c9o h ILE 287 N 0.20 1.27 0.00 -2.88 2.04 -0.69 -2.26 117.51 115.19 2c9o h ILE 287 Ca -0.04 -1.10 -0.00 0.00 1.00 0.00 0.00 64.86 64.72 2c9o h ILE 287 Cb 1.38 1.28 -0.00 0.00 -0.74 0.00 0.00 36.82 38.73 2c9o h ILE 287 CO 0.13 0.36 -0.01 0.44 0.00 0.00 0.00 178.15 179.06 2c9o h ASP 288 N 0.45 0.00 0.38 1.72 3.32 -1.51 -1.38 116.42 119.40 2c9o h ASP 288 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 2c9o h ASP 288 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.10 2c9o h ASP 288 CO 0.03 0.01 -0.18 0.00 -1.72 0.00 0.00 179.24 177.38 2c9o n GLN 289 N -3.12 0.61 -1.00 3.56 1.13 -1.15 -4.94 117.38 112.48 2c9o n GLN 289 Ca 0.00 -0.26 0.00 0.00 -1.94 0.00 0.00 57.00 54.80 2c9o n GLN 289 Cb 0.28 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.13 2c9o n GLN 289 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2c9o n GLY 290 N 1.33 0.58 0.08 1.08 0.00 -0.52 -4.91 105.19 102.83 2c9o n GLY 290 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 2c9o n GLY 290 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2c9o n ILE 291 N -2.75 0.00 -4.25 -0.61 -5.35 -0.91 -4.94 119.36 100.55 2c9o n ILE 291 Ca 0.00 -0.04 -0.14 0.00 -0.27 0.00 0.00 62.75 62.30 2c9o n ILE 291 Cb 0.02 0.51 -0.10 0.00 -1.74 0.00 0.00 39.64 38.33 2c9o n ILE 291 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2c9o s ALA 292 N -2.88 1.42 -0.26 -1.28 0.00 -0.90 -0.75 121.76 117.11 2c9o s ALA 292 Ca 0.13 -1.59 -0.09 0.00 0.00 0.00 0.00 51.96 50.41 2c9o s ALA 292 Cb 0.17 0.42 0.11 0.00 0.00 0.00 0.00 23.12 23.83 2c9o s ALA 292 CO 0.70 -0.26 0.57 -2.00 0.00 0.00 0.00 175.76 174.76 2c9o s GLU 293 N -3.87 0.49 0.31 0.00 2.12 -0.73 -4.49 118.70 112.53 2c9o s GLU 293 Ca 0.23 1.29 -0.27 0.00 0.36 0.00 0.00 54.97 56.57 2c9o s GLU 293 Cb 0.05 0.63 -0.10 0.00 0.26 0.00 0.00 34.13 34.98 2c9o s GLU 293 CO 0.04 -0.21 0.96 -1.17 -0.54 0.00 0.00 175.26 174.33 2c9o s LEU 294 N 2.70 4.41 -0.43 2.70 2.96 -1.26 -1.11 118.68 128.65 2c9o s LEU 294 Ca -0.05 1.91 0.02 0.00 -0.22 0.00 0.00 54.13 55.79 2c9o s LEU 294 Cb -0.12 -3.91 0.15 0.00 0.50 0.00 0.00 46.19 42.81 2c9o s LEU 294 CO -0.17 -0.05 0.28 -0.69 -1.32 0.00 0.00 176.35 174.40 2c9o s VAL 295 N -1.49 0.84 0.30 1.68 1.01 0.14 -4.93 120.40 117.95 2c9o s VAL 295 Ca 0.48 -2.47 -0.30 0.00 0.00 0.00 0.00 61.98 59.70 2c9o s VAL 295 Cb -0.21 -1.59 -0.12 0.00 0.00 0.00 0.00 36.38 34.46 2c9o s VAL 295 CO 0.27 -1.03 1.42 -2.65 0.00 0.00 0.00 175.10 173.11 2c9o n PRO 296 N 3.36 2.30 0.00 2.72 -0.02 -1.26 0.10 135.00 142.20 2c9o n PRO 296 Ca 0.17 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.46 2c9o n PRO 296 Cb 0.39 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 2c9o n PRO 296 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c9o n GLY 297 N 1.52 4.24 3.11 -1.23 0.00 0.18 -4.81 105.19 108.20 2c9o n GLY 297 Ca 0.07 -1.71 -0.26 0.00 0.00 0.00 0.00 46.02 44.12 2c9o n GLY 297 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c9o s VAL 298 N 3.56 1.41 -0.25 1.61 1.01 -0.11 -1.44 120.40 126.18 2c9o s VAL 298 Ca 0.00 -0.67 -0.04 0.00 0.00 0.00 0.00 61.98 61.27 2c9o s VAL 298 Cb 0.00 -1.23 0.01 0.00 0.00 0.00 0.00 36.38 35.16 2c9o s VAL 298 CO 0.00 0.41 -0.02 -0.22 0.00 0.00 0.00 175.10 175.27 2c9o s LEU 299 N 0.30 3.26 -0.28 3.92 2.96 -0.12 -0.95 118.68 127.78 2c9o s LEU 299 Ca -0.10 -0.67 -0.10 0.00 -0.22 0.00 0.00 54.13 53.04 2c9o s LEU 299 Cb -0.14 -1.74 -0.04 0.00 0.50 0.00 0.00 46.19 44.76 2c9o s LEU 299 CO 0.04 -0.11 0.17 0.12 -1.32 0.00 0.00 176.35 175.25 2c9o s PHE 300 N 1.42 3.20 -0.42 5.38 5.36 -0.32 -0.73 117.98 131.87 2c9o s PHE 300 Ca 0.03 0.00 -0.05 0.00 -0.96 0.00 0.00 56.93 55.95 2c9o s PHE 300 Cb -0.16 -2.36 0.11 0.00 -0.34 0.00 0.00 43.02 40.27 2c9o s PHE 300 CO -0.02 -0.21 0.24 0.08 -1.46 0.00 0.00 175.22 173.85 2c9o s VAL 301 N 1.73 3.58 0.68 3.12 1.01 0.58 -0.26 120.40 130.84 2c9o s VAL 301 Ca 0.07 -1.94 -0.11 0.00 0.00 0.00 0.00 61.98 59.99 2c9o s VAL 301 Cb -0.16 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.82 2c9o s VAL 301 CO 0.10 -0.70 1.06 -0.62 0.00 0.00 0.00 175.10 174.94 2c9o s ASP 302 N 2.07 5.59 -1.24 3.32 2.15 0.57 -0.68 116.67 128.44 2c9o s ASP 302 Ca 0.07 1.37 -0.16 0.00 0.43 0.00 0.00 52.55 54.26 2c9o s ASP 302 Cb -0.24 -2.27 0.00 0.00 -0.30 0.00 0.00 42.92 40.11 2c9o s ASP 302 CO -0.03 -1.28 0.64 -0.62 -0.17 0.00 0.00 175.17 173.71 2c9o n GLU 303 N -3.00 -1.71 0.28 4.34 1.02 -1.09 -0.33 120.64 120.16 2c9o n GLU 303 Ca 0.07 0.37 0.13 0.00 -0.02 0.00 0.00 57.16 57.71 2c9o n GLU 303 Cb 0.55 -3.99 0.80 0.00 -0.02 0.00 0.00 31.44 28.78 2c9o n GLU 303 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 2c9o h VAL 304 N -1.99 0.61 0.00 2.62 3.04 -1.63 -1.56 116.25 117.34 2c9o h VAL 304 Ca -0.66 -0.26 0.00 0.00 -1.01 0.00 0.00 66.70 64.77 2c9o h VAL 304 Cb 1.37 1.16 0.00 0.00 -2.01 0.00 0.00 31.29 31.82 2c9o h VAL 304 CO 0.54 0.06 0.00 1.12 -1.01 0.00 0.00 177.57 178.28 2c9o h HIS 305 N 0.00 0.00 0.00 3.17 2.07 -1.85 -1.90 115.15 116.64 2c9o h HIS 305 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2c9o h HIS 305 Cb 0.16 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.14 2c9o h HIS 305 CO 0.00 0.00 0.00 0.52 -3.07 0.00 0.00 177.93 175.38 2c9o h MET 306 N 0.00 0.00 -6.95 5.12 2.07 -1.61 -3.42 114.93 110.13 2c9o h MET 306 Ca 0.00 0.00 -0.49 0.00 -2.07 0.00 0.00 59.70 57.14 2c9o h MET 306 Cb 0.24 0.00 0.03 0.00 -1.87 0.00 0.00 31.60 30.00 2c9o h MET 306 CO 0.00 0.00 0.44 -0.51 1.07 0.00 0.00 176.91 177.91 2c9o s LEU 307 N -5.43 4.17 0.53 1.22 1.43 -0.72 -4.64 118.68 115.24 2c9o s LEU 307 Ca 0.06 2.14 0.06 0.00 -1.03 0.00 0.00 54.13 55.36 2c9o s LEU 307 Cb 0.09 -4.12 0.04 0.00 0.03 0.00 0.00 46.19 42.23 2c9o s LEU 307 CO 0.56 -0.55 0.45 1.51 0.23 0.00 0.00 176.35 178.56 2c9o s ASP 308 N -1.41 4.73 0.26 2.29 -4.77 -1.26 -4.22 116.67 112.29 2c9o s ASP 308 Ca 0.57 -1.14 -0.02 0.00 -3.30 0.00 0.00 52.55 48.66 2c9o s ASP 308 Cb -0.25 0.29 0.47 0.00 -1.09 0.00 0.00 42.92 42.34 2c9o s ASP 308 CO 0.31 -1.09 1.80 0.40 0.70 0.00 0.00 175.17 177.30 2c9o h ILE 309 N 0.71 0.85 -0.91 2.11 1.08 -1.74 -0.10 117.51 119.49 2c9o h ILE 309 Ca -0.36 -0.26 0.05 0.00 -0.39 0.00 0.00 64.86 63.89 2c9o h ILE 309 Cb 1.30 0.01 -0.06 0.00 -3.07 0.00 0.00 36.82 35.00 2c9o h ILE 309 CO 0.55 0.14 0.60 -0.08 -0.69 0.00 0.00 178.15 178.67 2c9o h GLU 310 N 0.77 1.08 -0.08 2.37 4.81 -1.96 -1.05 114.58 120.51 2c9o h GLU 310 Ca 0.44 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.58 2c9o h GLU 310 Cb 0.49 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.63 2c9o h GLU 310 CO -0.29 0.71 -0.06 0.00 -0.73 0.00 0.00 179.01 178.64 2c9o h PHE 312 N -0.23 0.87 -0.37 0.00 0.04 -1.16 -0.28 116.94 115.81 2c9o h PHE 312 Ca 0.01 0.02 -0.12 0.00 2.80 0.00 0.00 57.97 60.69 2c9o h PHE 312 Cb 0.55 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 38.39 2c9o h PHE 312 CO 0.08 0.53 -0.25 1.79 -0.60 0.00 0.00 178.31 179.86 2c9o h THR 313 N 0.93 1.27 -0.55 -1.55 1.35 -1.22 -0.59 112.91 112.55 2c9o h THR 313 Ca 0.26 -1.37 0.02 0.00 -0.55 0.00 0.00 66.41 64.77 2c9o h THR 313 Cb -0.08 1.27 -0.03 0.00 -1.73 0.00 0.00 68.15 67.58 2c9o h THR 313 CO -0.07 0.45 0.34 0.22 -0.25 0.00 0.00 175.52 176.22 2c9o h TYR 314 N 0.64 0.64 -0.21 4.73 3.20 -1.04 -2.66 116.97 122.28 2c9o h TYR 314 Ca 0.08 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.86 2c9o h TYR 314 Cb 0.77 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.81 2c9o h TYR 314 CO 0.04 0.38 -0.34 -0.07 -1.64 0.00 0.00 178.16 176.53 2c9o h LEU 315 N 0.69 0.45 0.09 2.82 3.38 -0.75 -2.49 115.31 119.50 2c9o h LEU 315 Ca 0.22 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2c9o h LEU 315 Cb -0.01 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.62 2c9o h LEU 315 CO -0.08 0.76 -0.04 -0.74 0.09 0.00 0.00 178.44 178.42 2c9o h HIS 316 N 0.37 -0.11 -0.48 1.13 2.76 -0.93 -1.65 115.15 116.25 2c9o h HIS 316 Ca 0.04 -0.00 0.05 0.00 -2.20 0.00 0.00 60.37 58.26 2c9o h HIS 316 Cb 0.77 0.04 -0.05 0.00 1.55 0.00 0.00 27.41 29.72 2c9o h HIS 316 CO 0.02 -0.01 0.21 0.00 -1.30 0.00 0.00 177.93 176.85 2c9o h ARG 317 N -0.19 0.40 -0.47 5.26 3.08 -1.35 -2.96 114.38 118.15 2c9o h ARG 317 Ca -0.01 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 59.94 2c9o h ARG 317 Cb 0.15 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 2c9o h ARG 317 CO 0.02 0.27 0.00 0.00 -1.07 0.00 0.00 179.97 179.19 2c9o h ALA 318 N 1.28 1.12 0.00 0.04 0.00 -1.24 -3.00 119.26 117.46 2c9o h ALA 318 Ca 0.22 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2c9o h ALA 318 Cb 0.17 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2c9o h ALA 318 CO -0.18 0.57 -0.37 1.37 0.00 0.00 0.00 179.25 180.63 2c9o h LEU 319 N 0.73 0.00 -0.16 0.00 8.10 -1.19 -2.51 115.31 120.28 2c9o h LEU 319 Ca 0.14 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.13 2c9o h LEU 319 Cb 0.44 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.66 2c9o h LEU 319 CO 0.02 0.37 0.00 -0.62 -4.11 0.00 0.00 178.44 174.10 2c9o n GLU 320 N -3.28 0.03 -1.97 0.17 1.02 -1.13 -3.76 120.64 111.72 2c9o n GLU 320 Ca 0.02 0.36 -0.34 0.00 -0.02 0.00 0.00 57.16 57.17 2c9o n GLU 320 Cb 0.62 -1.57 0.03 0.00 -0.02 0.00 0.00 31.44 30.50 2c9o n GLU 320 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2c9o s SER 321 N -3.20 5.28 0.10 1.62 0.15 -0.95 -4.78 113.70 111.92 2c9o s SER 321 Ca 0.04 2.16 -0.09 0.00 0.70 0.00 0.00 55.95 58.76 2c9o s SER 321 Cb 0.07 -2.57 -0.17 0.00 -1.71 0.00 0.00 66.02 61.63 2c9o s SER 321 CO 0.20 -1.52 1.24 0.77 1.20 0.00 0.00 173.24 175.13 2c9o h SER 322 N 0.59 0.73 -0.52 5.45 4.64 -1.88 -3.30 113.55 119.26 2c9o h SER 322 Ca -0.49 -0.59 0.00 0.00 -0.47 0.00 0.00 61.79 60.24 2c9o h SER 322 Cb 1.26 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 2c9o h SER 322 CO 0.55 1.39 0.00 2.30 -0.87 0.00 0.00 176.83 180.20 2c9o n ILE 323 N -3.80 0.68 -1.79 0.95 -6.64 -1.26 -4.99 119.36 102.51 2c9o n ILE 323 Ca -0.09 -0.83 -0.32 0.00 -1.77 0.00 0.00 62.75 59.74 2c9o n ILE 323 Cb 0.87 0.80 0.04 0.00 -1.44 0.00 0.00 39.64 39.90 2c9o n ILE 323 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2c9o s ALA 324 N -1.32 2.61 0.79 -1.28 0.00 -1.25 -4.52 121.76 116.79 2c9o s ALA 324 Ca 0.43 0.36 -0.11 0.00 0.00 0.00 0.00 51.96 52.63 2c9o s ALA 324 Cb 0.24 -3.25 0.07 0.00 0.00 0.00 0.00 23.12 20.18 2c9o s ALA 324 CO 0.32 -1.11 1.11 -1.25 0.00 0.00 0.00 175.76 174.83 2c9o s PRO 325 N -4.36 2.04 0.13 0.00 0.04 -1.26 -4.75 135.00 126.83 2c9o s PRO 325 Ca 0.63 1.31 -0.30 0.00 0.04 0.00 0.00 61.00 62.68 2c9o s PRO 325 Cb -0.17 -1.86 -0.07 0.00 0.04 0.00 0.00 34.50 32.44 2c9o s PRO 325 CO 0.44 -1.83 1.11 -1.50 0.04 0.00 0.00 177.00 175.27 2c9o s ILE 326 N -2.74 4.02 -0.17 0.56 2.07 -0.52 -4.86 121.20 119.56 2c9o s ILE 326 Ca 0.64 1.62 -0.15 0.00 -1.41 0.00 0.00 60.65 61.35 2c9o s ILE 326 Cb -0.19 -4.03 -0.04 0.00 0.13 0.00 0.00 42.46 38.32 2c9o s ILE 326 CO 0.54 0.22 0.34 -0.69 -1.91 0.00 0.00 174.94 173.45 2c9o s VAL 327 N 0.25 5.26 -0.19 4.00 1.01 -1.26 -0.94 120.40 128.52 2c9o s VAL 327 Ca 0.52 0.64 0.01 0.00 0.00 0.00 0.00 61.98 63.15 2c9o s VAL 327 Cb -0.29 -3.68 0.04 0.00 0.00 0.00 0.00 36.38 32.45 2c9o s VAL 327 CO 0.33 0.34 -0.13 -0.63 0.00 0.00 0.00 175.10 175.01 2c9o s ILE 328 N 0.73 1.77 0.44 2.22 1.01 0.09 -1.70 121.20 125.77 2c9o s ILE 328 Ca 0.18 -0.99 -0.05 0.00 0.00 0.00 0.00 60.65 59.79 2c9o s ILE 328 Cb -0.14 -1.76 -0.04 0.00 0.01 0.00 0.00 42.46 40.53 2c9o s ILE 328 CO 0.06 0.28 0.74 -0.36 0.00 0.00 0.00 174.94 175.66 2c9o s PHE 329 N 1.36 3.54 0.01 3.97 0.08 0.93 -0.31 117.98 127.56 2c9o s PHE 329 Ca 0.00 0.79 0.02 0.00 0.12 0.00 0.00 56.93 57.86 2c9o s PHE 329 Cb -0.15 -2.27 -0.01 0.00 -0.57 0.00 0.00 43.02 40.02 2c9o s PHE 329 CO -0.09 -0.18 -0.06 0.00 -0.10 0.00 0.00 175.22 174.78 2c9o s ALA 330 N -2.60 0.51 -0.12 5.36 0.00 0.14 -0.59 121.76 124.46 2c9o s ALA 330 Ca 0.47 -0.41 -0.11 0.00 0.00 0.00 0.00 51.96 51.91 2c9o s ALA 330 Cb -0.10 -0.07 0.03 0.00 0.00 0.00 0.00 23.12 22.98 2c9o s ALA 330 CO 0.41 0.08 0.32 0.45 0.00 0.00 0.00 175.76 177.02 2c9o s SER 331 N -0.58 -0.34 -0.04 0.00 0.15 -0.38 -2.30 113.70 110.21 2c9o s SER 331 Ca -0.01 0.65 0.09 0.00 0.70 0.00 0.00 55.95 57.38 2c9o s SER 331 Cb -0.05 0.66 0.24 0.00 -1.71 0.00 0.00 66.02 65.16 2c9o s SER 331 CO 0.00 -0.11 1.19 -0.46 1.20 0.00 0.00 173.24 175.05 2c9o n ASN 332 N 2.92 2.71 -4.68 5.45 0.23 -1.25 -1.51 115.26 119.12 2c9o n ASN 332 Ca -0.13 -2.28 -0.24 0.00 -0.53 0.00 0.00 54.58 51.39 2c9o n ASN 332 Cb 0.58 -0.23 -0.08 0.00 -2.08 0.00 0.00 39.78 37.97 2c9o n ASN 332 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2c9o s ARG 333 N -1.50 2.20 0.00 -3.83 3.03 -1.26 -4.78 118.95 112.80 2c9o s ARG 333 Ca 0.20 -1.69 0.00 0.00 2.03 0.00 0.00 55.73 56.26 2c9o s ARG 333 Cb 0.13 -2.02 0.00 0.00 -1.03 0.00 0.00 34.95 32.04 2c9o s ARG 333 CO 0.08 0.10 0.00 0.41 -1.13 0.00 0.00 175.30 174.76 2c9o n GLY 334 N -1.05 0.67 3.75 3.88 0.00 -1.26 -4.41 105.19 106.76 2c9o n GLY 334 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 2c9o n GLY 334 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2c9o s ASN 335 N -1.00 7.01 0.03 1.61 -0.87 -1.26 0.95 114.94 121.41 2c9o s ASN 335 Ca 0.00 2.37 0.00 0.00 -1.57 0.00 0.00 52.86 53.66 2c9o s ASN 335 Cb 0.00 -2.62 -0.02 0.00 -0.02 0.00 0.00 41.25 38.59 2c9o s ASN 335 CO 0.00 -0.41 -0.03 0.00 -2.57 0.00 0.00 177.10 174.09 2c9o n VAL 337 N 1.39 0.32 -2.19 0.00 0.31 -1.26 -1.37 118.33 115.52 2c9o n VAL 337 Ca -0.23 -0.08 -0.42 0.00 -0.01 0.00 0.00 64.34 63.60 2c9o n VAL 337 Cb 0.56 -1.78 -0.03 0.00 -0.91 0.00 0.00 33.84 31.68 2c9o n VAL 337 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2c9o s ILE 338 N 0.71 3.49 0.32 2.52 1.01 0.14 -4.78 121.20 124.61 2c9o s ILE 338 Ca 0.73 1.00 -0.29 0.00 0.00 0.00 0.00 60.65 62.09 2c9o s ILE 338 Cb -0.57 -3.64 -0.10 0.00 0.01 0.00 0.00 42.46 38.15 2c9o s ILE 338 CO 0.39 0.04 1.29 -0.13 0.00 0.00 0.00 174.94 176.53 2c9o s ARG 339 N 1.71 4.39 0.00 2.79 0.52 -1.26 -1.92 118.95 125.17 2c9o s ARG 339 Ca 0.65 2.17 0.00 0.00 -0.52 0.00 0.00 55.73 58.03 2c9o s ARG 339 Cb -0.34 -3.09 0.00 0.00 0.52 0.00 0.00 34.95 32.04 2c9o s ARG 339 CO 0.29 -0.15 0.00 0.41 0.02 0.00 0.00 175.30 175.87 2c9o n GLY 340 N 0.91 3.03 0.09 -3.53 0.00 -1.26 -1.87 105.19 102.56 2c9o n GLY 340 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2c9o n GLY 340 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c9o n THR 341 N -0.74 1.16 0.00 2.61 -2.24 -0.81 -4.96 114.28 109.31 2c9o n THR 341 Ca 0.00 -0.69 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 2c9o n THR 341 Cb 0.00 -0.72 0.00 0.00 -2.10 0.00 0.00 70.33 67.51 2c9o n THR 341 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2c9o n GLU 342 N -2.87 0.00 0.00 -0.78 1.02 -1.24 -4.28 120.64 112.48 2c9o n GLU 342 Ca -0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 2c9o n GLU 342 Cb 0.83 -0.73 0.00 0.00 -0.02 0.00 0.00 31.44 31.52 2c9o n GLU 342 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2c9o n ASP 343 N 0.68 0.79 -4.53 1.62 3.85 -1.26 -5.02 116.55 112.67 2c9o n ASP 343 Ca 0.00 -0.17 -0.43 0.00 -0.71 0.00 0.00 54.79 53.48 2c9o n ASP 343 Cb 0.00 0.50 -0.06 0.00 -1.35 0.00 0.00 41.12 40.21 2c9o n ASP 343 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 2c9o s ILE 344 N -0.66 4.70 0.06 2.12 -1.09 -1.26 -4.97 121.20 120.10 2c9o s ILE 344 Ca 0.00 0.34 -0.18 0.00 -2.23 0.00 0.00 60.65 58.58 2c9o s ILE 344 Cb 0.00 -4.29 -0.06 0.00 -1.58 0.00 0.00 42.46 36.53 2c9o s ILE 344 CO 0.00 -0.68 0.53 -0.89 -1.23 0.00 0.00 174.94 172.66 2c9o s THR 345 N 3.15 4.82 -0.01 2.92 2.01 -1.26 0.27 115.64 127.54 2c9o s THR 345 Ca 0.28 1.09 -0.26 0.00 0.31 0.00 0.00 61.69 63.11 2c9o s THR 345 Cb -0.13 -3.84 0.06 0.00 0.01 0.00 0.00 72.50 68.60 2c9o s THR 345 CO 0.22 0.54 0.57 -0.55 -0.69 0.00 0.00 174.62 174.70 2c9o s SER 346 N -1.15 -0.52 0.03 3.53 0.15 -0.47 -4.92 113.70 110.35 2c9o s SER 346 Ca 0.28 0.44 -0.36 0.00 0.70 0.00 0.00 55.95 57.01 2c9o s SER 346 Cb -0.18 0.49 -0.15 0.00 -1.71 0.00 0.00 66.02 64.46 2c9o s SER 346 CO 0.18 -0.63 1.53 -2.65 1.20 0.00 0.00 173.24 172.87 2c9o n PRO 347 N 0.79 1.54 -1.07 5.44 -0.02 -1.26 -1.41 135.00 139.01 2c9o n PRO 347 Ca -0.19 0.56 -0.02 0.00 -2.02 0.00 0.00 63.50 61.82 2c9o n PRO 347 Cb 0.58 -2.26 -0.01 0.00 -0.02 0.00 0.00 33.50 31.78 2c9o n PRO 347 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2c9o n HIS 348 N 3.67 0.00 -1.80 6.00 8.25 0.27 -2.48 115.22 129.13 2c9o n HIS 348 Ca 0.20 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.49 2c9o n HIS 348 Cb 0.22 -1.68 -0.05 0.00 1.12 0.00 0.00 29.99 29.61 2c9o n HIS 348 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2c9o n GLY 349 N -0.18 0.91 3.68 -1.41 0.00 -0.50 -3.86 105.19 103.82 2c9o n GLY 349 Ca -0.02 -0.21 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 2c9o n GLY 349 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c9o s ILE 350 N -2.70 4.62 0.64 -0.61 1.01 -1.04 -4.57 121.20 118.56 2c9o s ILE 350 Ca 0.00 -0.11 -0.17 0.00 0.00 0.00 0.00 60.65 60.36 2c9o s ILE 350 Cb 0.00 -3.01 -0.01 0.00 0.01 0.00 0.00 42.46 39.45 2c9o s ILE 350 CO 0.00 0.54 1.20 -2.84 0.00 0.00 0.00 174.94 173.84 2c9o s PRO 351 N -0.33 2.72 0.18 2.79 0.02 -1.26 -4.51 135.00 134.61 2c9o s PRO 351 Ca 0.08 1.76 -0.13 0.00 0.02 0.00 0.00 61.00 62.74 2c9o s PRO 351 Cb -0.12 -1.90 0.13 0.00 0.02 0.00 0.00 34.50 32.62 2c9o s PRO 351 CO 0.02 -1.39 1.81 1.25 -0.33 0.00 0.00 177.00 178.36 2c9o h LEU 352 N 0.47 0.51 -2.70 -5.54 5.85 -1.97 0.99 115.31 112.91 2c9o h LEU 352 Ca -0.49 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.24 2c9o h LEU 352 Cb 1.29 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.23 2c9o h LEU 352 CO 0.53 0.35 -0.01 -2.24 -0.34 0.00 0.00 178.44 176.74 2c9o h ASP 353 N 0.63 0.00 0.11 1.25 2.03 -2.00 0.11 116.42 118.55 2c9o h ASP 353 Ca 0.23 0.00 -0.37 0.00 -0.73 0.00 0.00 57.03 56.16 2c9o h ASP 353 Cb 0.06 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.52 2c9o h ASP 353 CO -0.11 0.01 -2.13 -0.11 -1.03 0.00 0.00 179.24 175.86 2c9o n LEU 354 N -3.37 2.50 0.08 0.15 7.94 -0.82 -4.32 117.00 119.16 2c9o n LEU 354 Ca -0.03 0.12 0.05 0.00 -1.11 0.00 0.00 56.01 55.04 2c9o n LEU 354 Cb 0.09 -0.90 0.49 0.00 0.53 0.00 0.00 43.42 43.64 2c9o n LEU 354 CO 0.23 0.83 1.13 -0.07 -1.11 0.00 0.00 177.39 178.41 2c9o h LEU 355 N 0.04 0.33 -1.99 -1.96 3.38 0.60 -1.09 115.31 114.62 2c9o h LEU 355 Ca -0.46 -0.01 0.19 0.00 0.09 0.00 0.00 57.88 57.69 2c9o h LEU 355 Cb 2.00 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 42.65 2c9o h LEU 355 CO 0.04 0.24 0.51 0.44 0.09 0.00 0.00 178.44 179.75 2c9o h ASP 356 N 0.39 0.00 -0.39 -0.43 3.32 -1.03 -2.84 116.42 115.43 2c9o h ASP 356 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2c9o h ASP 356 Cb -0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.51 2c9o h ASP 356 CO -0.02 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 178.04 2c9o n ARG 357 N -4.17 2.82 -3.86 3.56 5.12 -0.42 -4.96 116.66 114.75 2c9o n ARG 357 Ca 0.13 -2.12 -0.35 0.00 -1.93 0.00 0.00 57.85 53.58 2c9o n ARG 357 Cb 0.76 -1.31 -0.09 0.00 -1.16 0.00 0.00 32.46 30.66 2c9o n ARG 357 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2c9o s VAL 358 N -1.00 5.06 -0.22 1.55 1.01 -1.08 -1.15 120.40 124.56 2c9o s VAL 358 Ca 0.26 0.07 -0.20 0.00 0.00 0.00 0.00 61.98 62.11 2c9o s VAL 358 Cb 0.14 -3.30 -0.02 0.00 0.00 0.00 0.00 36.38 33.19 2c9o s VAL 358 CO 0.18 0.43 0.60 -0.04 0.00 0.00 0.00 175.10 176.28 2c9o s MET 359 N 0.50 4.16 -0.24 2.72 -1.94 0.26 -4.89 119.30 119.87 2c9o s MET 359 Ca 0.05 0.53 -0.10 0.00 -1.71 0.00 0.00 55.69 54.47 2c9o s MET 359 Cb -0.12 -3.61 -0.05 0.00 2.01 0.00 0.00 34.83 33.06 2c9o s MET 359 CO 0.00 -0.30 0.14 0.42 -0.01 0.00 0.00 175.02 175.27 2c9o s ILE 360 N 2.12 5.14 -0.08 2.53 1.01 -1.26 -0.29 121.20 130.37 2c9o s ILE 360 Ca 0.26 0.10 0.03 0.00 0.00 0.00 0.00 60.65 61.05 2c9o s ILE 360 Cb -0.16 -3.39 -0.01 0.00 0.01 0.00 0.00 42.46 38.91 2c9o s ILE 360 CO 0.09 0.35 -0.19 -0.63 0.00 0.00 0.00 174.94 174.57 2c9o s ILE 361 N 1.08 2.62 -0.19 2.92 1.01 0.84 -4.96 121.20 124.52 2c9o s ILE 361 Ca 0.07 -0.85 -0.14 0.00 0.00 0.00 0.00 60.65 59.72 2c9o s ILE 361 Cb -0.14 -2.03 -0.04 0.00 0.01 0.00 0.00 42.46 40.26 2c9o s ILE 361 CO 0.04 0.56 0.32 -0.60 0.00 0.00 0.00 174.94 175.27 2c9o s ARG 362 N -0.10 4.20 -0.04 2.79 3.52 -1.26 -0.34 118.95 127.72 2c9o s ARG 362 Ca -0.04 0.09 -0.03 0.00 -0.13 0.00 0.00 55.73 55.63 2c9o s ARG 362 Cb -0.14 -3.49 -0.04 0.00 -1.56 0.00 0.00 34.95 29.72 2c9o s ARG 362 CO 0.04 0.09 0.12 0.95 -0.81 0.00 0.00 175.30 175.69 2c9o s THR 363 N 0.93 5.08 0.32 4.11 -4.23 -0.87 -4.41 115.64 116.56 2c9o s THR 363 Ca 0.16 -0.17 0.08 0.00 -1.18 0.00 0.00 61.69 60.59 2c9o s THR 363 Cb -0.14 -3.29 -0.06 0.00 1.34 0.00 0.00 72.50 70.35 2c9o s THR 363 CO 0.06 0.44 -0.08 -0.04 -0.54 0.00 0.00 174.62 174.46 2c9o s MET 364 N -1.52 1.72 0.55 3.99 1.00 -1.26 -4.37 119.30 119.41 2c9o s MET 364 Ca 0.21 -1.89 -0.19 0.00 0.00 0.00 0.00 55.69 53.82 2c9o s MET 364 Cb -0.12 -1.48 -0.06 0.00 0.00 0.00 0.00 34.83 33.17 2c9o s MET 364 CO 0.11 0.09 1.13 -0.51 0.00 0.00 0.00 175.02 175.85 2c9o s LEU 365 N -3.55 3.75 0.22 -0.03 1.43 -1.26 -4.82 118.68 114.42 2c9o s LEU 365 Ca 0.32 2.19 -0.09 0.00 -1.03 0.00 0.00 54.13 55.51 2c9o s LEU 365 Cb 0.03 -4.58 -0.07 0.00 0.03 0.00 0.00 46.19 41.60 2c9o s LEU 365 CO 0.15 -1.24 0.53 -0.31 0.23 0.00 0.00 176.35 175.71 2c9o s TYR 366 N -1.76 3.43 0.74 0.29 1.51 -1.26 -5.05 117.35 115.26 2c9o s TYR 366 Ca 0.73 0.85 -0.11 0.00 -1.01 0.00 0.00 57.07 57.54 2c9o s TYR 366 Cb -0.24 -2.24 0.04 0.00 -0.11 0.00 0.00 41.96 39.40 2c9o s TYR 366 CO 0.27 0.29 1.08 0.95 -1.11 0.00 0.00 175.55 177.03 2c9o s THR 367 N -1.79 3.61 0.25 -0.71 -4.23 -1.26 -4.85 115.64 106.66 2c9o s THR 367 Ca 0.46 0.52 -0.06 0.00 -1.18 0.00 0.00 61.69 61.44 2c9o s THR 367 Cb -0.11 -3.12 0.27 0.00 1.34 0.00 0.00 72.50 70.88 2c9o s THR 367 CO 0.21 -0.68 1.65 -0.65 -0.54 0.00 0.00 174.62 174.61 2c9o h PRO 368 N -0.97 0.14 0.05 3.99 0.11 -1.98 -1.00 132.00 132.33 2c9o h PRO 368 Ca -0.44 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.68 2c9o h PRO 368 Cb 1.22 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 2c9o h PRO 368 CO 0.54 0.09 -0.12 1.96 -0.21 0.00 0.00 178.00 180.26 2c9o h GLN 369 N 0.14 -0.21 -0.91 1.05 4.20 -1.98 -1.67 115.11 115.72 2c9o h GLN 369 Ca 0.43 0.01 0.02 0.00 0.06 0.00 0.00 58.65 59.18 2c9o h GLN 369 Cb 0.76 0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.54 2c9o h GLN 369 CO -0.63 -0.14 0.60 0.93 -0.67 0.00 0.00 178.83 178.92 2c9o h GLU 370 N -0.22 1.14 -0.13 1.46 5.08 -1.82 -1.45 114.58 118.64 2c9o h GLU 370 Ca 0.03 -0.07 -0.19 0.00 -1.00 0.00 0.00 59.36 58.12 2c9o h GLU 370 Cb 0.25 -0.26 0.01 0.00 0.50 0.00 0.00 28.75 29.25 2c9o h GLU 370 CO -0.08 0.76 -0.68 0.52 -1.00 0.00 0.00 179.01 178.53 2c9o h MET 371 N 1.18 0.69 -0.65 2.33 2.86 -1.05 -0.72 114.93 119.57 2c9o h MET 371 Ca 0.35 -0.57 0.06 0.00 -2.06 0.00 0.00 59.70 57.49 2c9o h MET 371 Cb -0.05 0.12 -0.06 0.00 0.06 0.00 0.00 31.60 31.68 2c9o h MET 371 CO -0.09 1.18 0.35 0.87 1.06 0.00 0.00 176.91 180.27 2c9o h LYS 372 N 0.37 0.62 -0.97 1.72 1.57 -1.19 -1.04 116.57 117.65 2c9o h LYS 372 Ca -0.05 -0.04 0.07 0.00 -1.87 0.00 0.00 60.65 58.76 2c9o h LYS 372 Cb 1.31 -0.14 -0.07 0.00 0.08 0.00 0.00 32.23 33.42 2c9o h LYS 372 CO 0.14 0.41 0.62 1.96 -0.57 0.00 0.00 179.45 182.01 2c9o h GLN 373 N 0.64 1.09 -0.07 3.15 4.20 -1.08 -0.52 115.11 122.51 2c9o h GLN 373 Ca 0.30 -0.07 -0.18 0.00 0.06 0.00 0.00 58.65 58.76 2c9o h GLN 373 Cb 0.21 -0.25 0.01 0.00 0.30 0.00 0.00 27.48 27.76 2c9o h GLN 373 CO -0.20 0.72 -0.64 0.82 -0.67 0.00 0.00 178.83 178.86 2c9o h ILE 374 N 1.12 1.36 -0.65 2.54 2.04 -0.77 -2.81 117.51 120.34 2c9o h ILE 374 Ca 0.42 -1.96 -0.00 0.00 1.00 0.00 0.00 64.86 64.31 2c9o h ILE 374 Cb 0.18 2.28 -0.03 0.00 -0.74 0.00 0.00 36.82 38.51 2c9o h ILE 374 CO -0.18 0.59 0.39 0.40 0.00 0.00 0.00 178.15 179.36 2c9o h ILE 375 N 0.17 1.18 0.02 -0.67 2.04 -1.07 -1.74 117.51 117.44 2c9o h ILE 375 Ca -0.06 -0.40 -0.00 0.00 1.00 0.00 0.00 64.86 65.40 2c9o h ILE 375 Cb 1.30 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.65 2c9o h ILE 375 CO 0.13 0.19 -0.01 0.50 0.00 0.00 0.00 178.15 178.96 2c9o h LYS 376 N 0.89 -0.02 -0.96 2.37 1.63 -1.11 0.10 116.57 119.46 2c9o h LYS 376 Ca 0.23 0.00 0.11 0.00 -0.85 0.00 0.00 60.65 60.14 2c9o h LYS 376 Cb -0.04 0.00 -0.08 0.00 -0.60 0.00 0.00 32.23 31.52 2c9o h LYS 376 CO -0.04 0.22 0.61 0.82 -3.45 0.00 0.00 179.45 177.61 2c9o h ILE 377 N -0.26 0.95 -0.37 2.00 2.04 -1.39 0.13 117.51 120.60 2c9o h ILE 377 Ca -0.00 -0.33 -0.06 0.00 1.00 0.00 0.00 64.86 65.47 2c9o h ILE 377 Cb 0.25 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.22 2c9o h ILE 377 CO 0.00 0.17 -0.00 0.03 0.00 0.00 0.00 178.15 178.36 2c9o h ARG 378 N 0.96 0.66 0.17 2.37 2.47 -1.08 -1.32 114.38 118.60 2c9o h ARG 378 Ca 0.46 -0.21 -0.01 0.00 -1.26 0.00 0.00 59.98 58.96 2c9o h ARG 378 Cb 0.45 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.71 2c9o h ARG 378 CO -0.22 0.76 -0.08 0.00 0.56 0.00 0.00 179.97 180.99 2c9o h ALA 379 N 0.87 -0.22 -0.54 0.04 0.00 -0.21 -2.35 119.26 116.85 2c9o h ALA 379 Ca 0.11 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.02 2c9o h ALA 379 Cb 0.47 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 2c9o h ALA 379 CO 0.02 -0.62 0.24 1.96 0.00 0.00 0.00 179.25 180.85 2c9o h GLN 380 N -0.24 0.44 -0.74 0.00 4.20 -0.72 -0.00 115.11 118.05 2c9o h GLN 380 Ca -0.02 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.71 2c9o h GLN 380 Cb 0.18 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.82 2c9o h GLN 380 CO 0.04 0.29 0.49 1.15 -0.67 0.00 0.00 178.83 180.13 2c9o h THR 381 N 0.46 1.07 -0.21 -0.54 2.02 -1.21 -2.43 112.91 112.07 2c9o h THR 381 Ca 0.26 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 67.15 2c9o h THR 381 Cb 0.23 0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.80 2c9o h THR 381 CO -0.22 0.15 0.00 -0.62 0.37 0.00 0.00 175.52 175.21 2c9o n GLU 382 N -4.47 1.87 -2.44 6.66 1.02 -0.50 -4.94 120.64 117.85 2c9o n GLU 382 Ca 0.10 -1.31 -0.12 0.00 -0.02 0.00 0.00 57.16 55.81 2c9o n GLU 382 Cb 0.17 -1.41 0.01 0.00 -0.02 0.00 0.00 31.44 30.18 2c9o n GLU 382 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2c9o n GLY 383 N 1.19 -0.06 3.31 0.62 0.00 -0.49 -4.99 105.19 104.76 2c9o n GLY 383 Ca 0.16 -0.33 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 2c9o n GLY 383 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c9o s ILE 384 N -2.73 3.85 0.20 -0.61 1.01 -0.14 -5.01 121.20 117.77 2c9o s ILE 384 Ca 0.08 -0.91 -0.30 0.00 0.00 0.00 0.00 60.65 59.52 2c9o s ILE 384 Cb -0.03 -3.07 -0.08 0.00 0.01 0.00 0.00 42.46 39.28 2c9o s ILE 384 CO 0.10 -0.04 1.16 0.20 0.00 0.00 0.00 174.94 176.36 2c9o s ASN 385 N 1.45 7.15 0.01 3.58 0.01 -1.26 -4.17 114.94 121.71 2c9o s ASN 385 Ca 0.01 2.21 0.00 0.00 -0.71 0.00 0.00 52.86 54.36 2c9o s ASN 385 Cb -0.18 -2.61 -0.01 0.00 0.41 0.00 0.00 41.25 38.86 2c9o s ASN 385 CO 0.02 -0.31 -0.02 -0.51 -1.51 0.00 0.00 177.10 174.78 2c9o s ILE 386 N -0.24 0.07 0.61 0.60 2.07 -1.26 -1.01 121.20 122.03 2c9o s ILE 386 Ca 0.51 -0.48 -0.06 0.00 -1.41 0.00 0.00 60.65 59.20 2c9o s ILE 386 Cb -0.32 -0.15 0.02 0.00 0.13 0.00 0.00 42.46 42.14 2c9o s ILE 386 CO 0.37 -0.26 0.92 -0.94 -1.91 0.00 0.00 174.94 173.12 2c9o s SER 387 N -0.77 5.47 0.15 4.50 1.04 0.05 -4.89 113.70 119.25 2c9o s SER 387 Ca -0.08 0.68 -0.05 0.00 0.48 0.00 0.00 55.95 56.98 2c9o s SER 387 Cb -0.05 -1.62 -0.01 0.00 0.10 0.00 0.00 66.02 64.44 2c9o s SER 387 CO -0.01 -1.15 1.39 -0.33 0.98 0.00 0.00 173.24 174.13 2c9o h GLU 388 N -0.25 0.54 -0.68 4.02 4.39 -1.99 -0.90 114.58 119.71 2c9o h GLU 388 Ca -0.45 -0.44 -0.01 0.00 0.34 0.00 0.00 59.36 58.80 2c9o h GLU 388 Cb 1.27 0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.97 2c9o h GLU 388 CO 0.61 1.06 0.37 1.49 -1.16 0.00 0.00 179.01 181.37 2c9o h GLU 389 N 0.37 0.94 -0.01 2.33 4.81 -1.96 -0.27 114.58 120.79 2c9o h GLU 389 Ca -0.04 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.09 2c9o h GLU 389 Cb 1.33 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 30.52 2c9o h GLU 389 CO 0.14 0.69 -0.01 0.00 -0.73 0.00 0.00 179.01 179.10 2c9o h ALA 390 N 1.46 0.01 -0.98 2.92 0.00 -1.82 -2.14 119.26 118.70 2c9o h ALA 390 Ca 0.24 -0.28 0.18 0.00 0.00 0.00 0.00 54.91 55.05 2c9o h ALA 390 Cb 0.03 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.73 2c9o h ALA 390 CO -0.04 -0.21 0.61 1.25 0.00 0.00 0.00 179.25 180.87 2c9o h LEU 391 N -0.53 0.72 -0.23 0.00 5.85 -1.01 0.12 115.31 120.24 2c9o h LEU 391 Ca 0.00 0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.73 2c9o h LEU 391 Cb 0.56 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 2c9o h LEU 391 CO 0.00 0.29 -0.12 -1.13 -0.34 0.00 0.00 178.44 177.15 2c9o h ASN 392 N 0.72 0.50 -0.73 1.25 -0.73 -0.96 -0.00 115.58 115.63 2c9o h ASN 392 Ca 0.54 -0.41 -0.01 0.00 1.87 0.00 0.00 56.30 58.28 2c9o h ASN 392 Cb 0.89 -0.14 -0.03 0.00 0.27 0.00 0.00 38.32 39.30 2c9o h ASN 392 CO -0.31 0.80 0.41 -0.74 -0.37 0.00 0.00 177.43 177.22 2c9o h HIS 393 N 0.19 0.99 -0.37 0.67 2.76 -0.69 0.03 115.15 118.73 2c9o h HIS 393 Ca 0.05 -0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.23 2c9o h HIS 393 Cb 0.62 -0.32 -0.03 0.00 1.55 0.00 0.00 27.41 29.23 2c9o h HIS 393 CO 0.06 0.69 0.18 -0.07 -1.30 0.00 0.00 177.93 177.49 2c9o h LEU 394 N 1.00 0.25 -0.56 0.26 3.38 -0.67 -1.25 115.31 117.71 2c9o h LEU 394 Ca 0.26 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.33 2c9o h LEU 394 Cb 0.02 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.68 2c9o h LEU 394 CO -0.04 0.19 0.22 1.23 0.09 0.00 0.00 178.44 180.12 2c9o h GLY 395 N 0.36 0.78 0.43 0.83 0.00 -0.64 -1.35 103.07 103.49 2c9o h GLY 395 Ca 0.16 -0.13 0.07 0.00 0.00 0.00 0.00 47.33 47.43 2c9o h GLY 395 CO -0.12 0.02 0.09 0.83 0.00 0.00 0.00 176.54 177.36 2c9o h GLU 396 N 0.42 0.21 -0.60 4.80 5.08 -0.35 -2.40 114.58 121.74 2c9o h GLU 396 Ca 0.27 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.56 2c9o h GLU 396 Cb 0.30 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2c9o h GLU 396 CO -0.26 0.14 0.15 0.82 -1.00 0.00 0.00 179.01 178.86 2c9o h ILE 397 N 0.22 1.25 0.00 3.13 2.04 -0.51 -2.19 117.51 121.45 2c9o h ILE 397 Ca 0.22 -0.91 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 2c9o h ILE 397 Cb 0.28 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 37.05 2c9o h ILE 397 CO -0.29 0.34 -0.07 1.23 0.00 0.00 0.00 178.15 179.36 2c9o h GLY 398 N 0.87 0.00 1.31 5.37 0.00 -1.03 0.29 103.07 109.88 2c9o h GLY 398 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.28 2c9o h GLY 398 CO 0.00 0.00 -0.93 -0.84 0.00 0.00 0.00 176.54 174.77 2c9o h THR 399 N 0.00 1.31 -0.06 4.70 2.02 -0.92 -3.13 112.91 116.84 2c9o h THR 399 Ca -0.00 -2.21 -0.15 0.00 0.77 0.00 0.00 66.41 64.82 2c9o h THR 399 Cb 0.43 2.27 -0.01 0.00 -1.74 0.00 0.00 68.15 69.09 2c9o h THR 399 CO 0.01 0.68 -0.63 0.11 0.37 0.00 0.00 175.52 176.06 2c9o h LYS 400 N 0.39 0.22 0.00 6.66 1.57 -0.76 -3.45 116.57 121.19 2c9o h LYS 400 Ca -0.09 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 2c9o h LYS 400 Cb 1.57 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.91 2c9o h LYS 400 CO 0.18 0.78 0.00 0.25 -0.57 0.00 0.00 179.45 180.09 2c9o n THR 401 N -3.85 0.00 -4.19 -0.16 -2.24 0.94 -5.10 114.28 99.69 2c9o n THR 401 Ca -0.02 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.63 2c9o n THR 401 Cb 0.64 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.77 2c9o n THR 401 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2c9o s THR 402 N 1.83 0.00 0.32 4.28 -4.23 -1.18 -4.95 115.64 111.71 2c9o s THR 402 Ca 0.00 -1.94 0.04 0.00 -1.18 0.00 0.00 61.69 58.62 2c9o s THR 402 Cb 0.00 -2.48 0.13 0.00 1.34 0.00 0.00 72.50 71.50 2c9o s THR 402 CO 0.00 0.00 1.84 0.25 -0.54 0.00 0.00 174.62 176.17 2c9o h LEU 403 N 2.51 0.47 -0.95 4.79 5.85 -1.76 -2.36 115.31 123.87 2c9o h LEU 403 Ca -0.34 -0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.22 2c9o h LEU 403 Cb 1.25 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.13 2c9o h LEU 403 CO 0.49 0.60 0.12 -0.09 -0.34 0.00 0.00 178.44 179.21 2c9o h ARG 404 N 0.47 0.89 0.25 1.25 9.65 -1.92 -1.54 114.38 123.42 2c9o h ARG 404 Ca 0.09 -0.20 -0.01 0.00 -1.10 0.00 0.00 59.98 58.76 2c9o h ARG 404 Cb 0.42 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 28.88 2c9o h ARG 404 CO 0.02 0.81 -0.12 -0.92 2.80 0.00 0.00 179.97 182.56 2c9o h TYR 405 N 0.85 -0.31 -0.70 2.20 3.20 -1.83 -2.44 116.97 117.94 2c9o h TYR 405 Ca 0.18 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.17 2c9o h TYR 405 Cb 0.33 0.10 -0.13 0.00 1.54 0.00 0.00 36.73 38.58 2c9o h TYR 405 CO 0.02 0.06 -0.33 0.77 -1.64 0.00 0.00 178.16 177.04 2c9o h SER 406 N -0.82 -1.17 -0.65 -2.11 0.02 -1.49 -1.87 113.55 105.46 2c9o h SER 406 Ca -0.03 0.25 0.03 0.00 -0.84 0.00 0.00 61.79 61.19 2c9o h SER 406 Cb 0.51 0.60 -0.04 0.00 0.14 0.00 0.00 62.40 63.62 2c9o h SER 406 CO 0.06 -0.30 0.43 0.58 -1.14 0.00 0.00 176.83 176.46 2c9o h VAL 407 N -0.11 1.09 0.00 2.27 2.07 -1.31 -1.58 116.25 118.68 2c9o h VAL 407 Ca 0.27 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2c9o h VAL 407 Cb 0.56 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2c9o h VAL 407 CO -0.76 0.14 0.00 0.00 0.02 0.00 0.00 177.57 176.97 2c9o n GLN 408 N -4.46 0.13 0.00 1.57 1.13 -0.74 -2.87 117.38 112.14 2c9o n GLN 408 Ca 0.08 0.16 0.13 0.00 -1.94 0.00 0.00 57.00 55.43 2c9o n GLN 408 Cb 0.13 -1.66 0.63 0.00 0.11 0.00 0.00 30.24 29.45 2c9o n GLN 408 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2c9o n LEU 409 N -1.89 0.00 -0.13 1.08 4.77 -0.59 -4.22 117.00 116.01 2c9o n LEU 409 Ca 0.06 0.42 -0.11 0.00 -0.03 0.00 0.00 56.01 56.35 2c9o n LEU 409 Cb 0.35 -0.42 -0.02 0.00 -2.33 0.00 0.00 43.42 41.00 2c9o n LEU 409 CO 0.26 -0.02 0.73 -0.07 -1.33 0.00 0.00 177.39 176.96 2c9o h LEU 410 N 0.00 0.75 0.11 2.23 3.38 -1.62 -1.28 115.31 118.87 2c9o h LEU 410 Ca 0.00 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 2c9o h LEU 410 Cb 0.40 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2c9o h LEU 410 CO 0.00 0.93 -0.05 0.74 0.09 0.00 0.00 178.44 180.14 2c9o h THR 411 N 0.56 1.11 -0.82 0.22 2.02 -1.81 -0.63 112.91 113.55 2c9o h THR 411 Ca 0.10 -1.13 0.19 0.00 0.77 0.00 0.00 66.41 66.34 2c9o h THR 411 Cb 0.59 1.78 -0.15 0.00 -1.74 0.00 0.00 68.15 68.63 2c9o h THR 411 CO 0.04 0.26 -0.07 -0.65 0.37 0.00 0.00 175.52 175.46 2c9o h PRO 412 N -0.70 0.05 -0.69 6.66 0.11 -1.79 -1.31 132.00 134.34 2c9o h PRO 412 Ca -0.01 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.02 2c9o h PRO 412 Cb 0.53 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.61 2c9o h PRO 412 CO 0.02 0.03 0.16 0.00 -0.21 0.00 0.00 178.00 178.00 2c9o h ALA 413 N 1.80 0.98 -0.70 -0.75 0.00 -1.16 -2.45 119.26 116.96 2c9o h ALA 413 Ca 0.44 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 2c9o h ALA 413 Cb 0.76 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2c9o h ALA 413 CO -0.78 0.66 0.17 -0.97 0.00 0.00 0.00 179.25 178.33 2c9o h ASN 414 N 1.04 1.07 -0.80 0.00 -1.24 -0.66 -1.10 115.58 113.89 2c9o h ASN 414 Ca 0.22 -0.24 -0.02 0.00 0.71 0.00 0.00 56.30 56.97 2c9o h ASN 414 Cb 0.38 -0.28 -0.04 0.00 0.73 0.00 0.00 38.32 39.11 2c9o h ASN 414 CO 0.00 1.03 0.41 0.25 -1.29 0.00 0.00 177.43 177.83 2c9o h LEU 415 N 1.06 1.03 -0.41 0.34 5.85 -1.09 -0.38 115.31 121.72 2c9o h LEU 415 Ca 0.22 -0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.82 2c9o h LEU 415 Cb 0.38 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 2c9o h LEU 415 CO 0.00 0.86 0.26 -0.07 -0.34 0.00 0.00 178.44 179.15 2c9o h LEU 416 N 1.13 0.49 -0.18 2.25 3.38 -1.04 0.55 115.31 121.90 2c9o h LEU 416 Ca 0.28 -0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.26 2c9o h LEU 416 Cb 0.09 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 2c9o h LEU 416 CO -0.04 0.38 -0.21 0.00 0.09 0.00 0.00 178.44 178.67 2c9o h ALA 417 N 1.12 -0.12 -0.35 1.53 0.00 -0.81 -0.61 119.26 120.03 2c9o h ALA 417 Ca 0.15 0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.13 2c9o h ALA 417 Cb -0.02 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2c9o h ALA 417 CO -0.03 -0.65 0.23 0.87 0.00 0.00 0.00 179.25 179.68 2c9o h LYS 418 N -0.24 0.44 -0.29 0.00 1.57 -0.90 0.14 116.57 117.28 2c9o h LYS 418 Ca 0.12 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.73 2c9o h LYS 418 Cb 0.41 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2c9o h LYS 418 CO -0.32 0.29 -0.37 0.97 -0.57 0.00 0.00 179.45 179.45 2c9o h ILE 419 N 0.45 1.29 -0.24 1.86 2.10 -0.02 -1.91 117.51 121.03 2c9o h ILE 419 Ca 0.13 -1.53 -0.02 0.00 1.08 0.00 0.00 64.86 64.52 2c9o h ILE 419 Cb -0.01 1.47 -0.01 0.00 -1.09 0.00 0.00 36.82 37.18 2c9o h ILE 419 CO -0.03 0.49 0.02 0.59 -1.08 0.00 0.00 178.15 178.15 2c9o n ASN 420 N -4.05 2.92 -2.28 2.19 5.03 -0.32 -4.90 115.26 113.86 2c9o n ASN 420 Ca -0.02 -2.39 -0.21 0.00 0.87 0.00 0.00 54.58 52.83 2c9o n ASN 420 Cb 0.51 -0.58 -0.02 0.00 -1.02 0.00 0.00 39.78 38.67 2c9o n ASN 420 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2c9o n GLY 421 N 0.21 -0.21 3.60 7.41 0.00 -0.72 -4.98 105.19 110.51 2c9o n GLY 421 Ca 0.12 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 2c9o n GLY 421 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c9o s LYS 422 N -4.89 2.84 0.00 1.61 1.02 0.45 -4.98 119.74 115.79 2c9o s LYS 422 Ca 0.00 -0.51 0.26 0.00 0.02 0.00 0.00 55.97 55.74 2c9o s LYS 422 Cb 0.00 -2.65 1.00 0.00 -0.52 0.00 0.00 37.83 35.66 2c9o s LYS 422 CO 0.00 0.66 1.71 -0.25 -0.92 0.00 0.00 175.35 176.55 2c9o n ASP 423 N 2.25 1.45 -3.93 2.83 8.00 -1.26 -3.32 116.55 122.57 2c9o n ASP 423 Ca -0.18 -1.54 -0.10 0.00 0.71 0.00 0.00 54.79 53.68 2c9o n ASP 423 Cb 0.53 -0.03 -0.12 0.00 -0.02 0.00 0.00 41.12 41.48 2c9o n ASP 423 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2c9o s SER 424 N -1.86 0.13 0.04 -2.24 0.15 -1.26 -4.51 113.70 104.15 2c9o s SER 424 Ca 0.37 -0.30 -0.30 0.00 0.70 0.00 0.00 55.95 56.41 2c9o s SER 424 Cb 0.20 0.10 -0.05 0.00 -1.71 0.00 0.00 66.02 64.56 2c9o s SER 424 CO 0.31 -0.22 1.14 -0.63 1.20 0.00 0.00 173.24 175.05 2c9o s ILE 425 N -1.00 4.27 0.37 6.45 1.01 -0.18 -4.82 121.20 127.31 2c9o s ILE 425 Ca -0.11 1.62 0.08 0.00 0.00 0.00 0.00 60.65 62.25 2c9o s ILE 425 Cb -0.07 -4.04 -0.07 0.00 0.01 0.00 0.00 42.46 38.30 2c9o s ILE 425 CO -0.00 0.12 -0.00 -1.61 0.00 0.00 0.00 174.94 173.44 2c9o s GLU 426 N 1.11 1.97 0.51 2.79 2.02 -1.26 -0.77 118.70 125.07 2c9o s GLU 426 Ca 0.57 -1.95 0.18 0.00 0.02 0.00 0.00 54.97 53.79 2c9o s GLU 426 Cb -0.27 -1.76 1.26 0.00 0.10 0.00 0.00 34.13 33.46 2c9o s GLU 426 CO 0.28 0.04 2.08 -0.22 0.02 0.00 0.00 175.26 177.47 2c9o h LYS 427 N 1.82 0.07 -0.31 1.61 3.64 -1.91 -1.47 116.57 120.02 2c9o h LYS 427 Ca -0.43 -0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 58.84 2c9o h LYS 427 Cb 1.25 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.04 2c9o h LYS 427 CO 0.73 0.05 -0.24 1.05 -2.27 0.00 0.00 179.45 178.77 2c9o h GLU 428 N 0.08 0.60 -0.34 1.90 4.11 -1.98 -1.86 114.58 117.08 2c9o h GLU 428 Ca 0.12 -0.23 -0.14 0.00 0.07 0.00 0.00 59.36 59.18 2c9o h GLU 428 Cb 0.37 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2c9o h GLU 428 CO -0.01 0.79 -0.33 0.45 0.07 0.00 0.00 179.01 179.97 2c9o h HIS 429 N 0.52 0.90 -0.53 2.06 3.86 -1.63 -2.14 115.15 118.19 2c9o h HIS 429 Ca 0.08 -0.24 -0.09 0.00 -1.16 0.00 0.00 60.37 58.95 2c9o h HIS 429 Cb 0.69 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.94 2c9o h HIS 429 CO 0.03 0.99 -0.01 0.28 0.86 0.00 0.00 177.93 180.08 2c9o h VAL 430 N 0.64 1.26 -0.59 2.45 2.07 -1.46 -2.27 116.25 118.36 2c9o h VAL 430 Ca 0.07 -1.12 -0.04 0.00 0.82 0.00 0.00 66.70 66.42 2c9o h VAL 430 Cb 0.87 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 2c9o h VAL 430 CO 0.08 0.40 0.21 -0.33 0.02 0.00 0.00 177.57 177.95 2c9o h GLU 431 N 0.83 0.90 0.04 1.57 5.08 -1.17 -0.83 114.58 120.99 2c9o h GLU 431 Ca 0.15 -0.18 -0.28 0.00 -1.00 0.00 0.00 59.36 58.05 2c9o h GLU 431 Cb 0.55 -0.14 0.02 0.00 0.50 0.00 0.00 28.75 29.68 2c9o h GLU 431 CO 0.03 0.79 -1.11 1.05 -1.00 0.00 0.00 179.01 178.77 2c9o h GLU 432 N 0.83 0.68 -0.77 2.33 4.11 -1.37 -2.38 114.58 118.00 2c9o h GLU 432 Ca 0.19 -0.78 -0.05 0.00 0.07 0.00 0.00 59.36 58.80 2c9o h GLU 432 Cb 0.24 0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 2c9o h GLU 432 CO -0.01 1.34 0.30 0.97 0.07 0.00 0.00 179.01 181.68 2c9o h ILE 433 N 0.36 1.26 -0.17 -1.06 6.09 -1.41 0.99 117.51 123.57 2c9o h ILE 433 Ca -0.15 -0.83 0.05 0.00 -1.37 0.00 0.00 64.86 62.56 2c9o h ILE 433 Cb 1.77 0.35 -0.01 0.00 0.47 0.00 0.00 36.82 39.40 2c9o h ILE 433 CO 0.22 0.34 0.13 0.28 -3.07 0.00 0.00 178.15 176.04 2c9o h SER 434 N 1.13 0.00 0.90 2.19 0.02 -1.14 -1.99 113.55 114.66 2c9o h SER 434 Ca 0.26 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.98 2c9o h SER 434 Cb 0.23 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 2c9o h SER 434 CO -0.02 0.00 -1.15 -0.08 -1.14 0.00 0.00 176.83 174.44 2c9o h GLU 435 N 0.00 0.00 0.00 3.45 4.81 -0.47 -3.36 114.58 119.01 2c9o h GLU 435 Ca 0.08 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.15 2c9o h GLU 435 Cb 0.33 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 2c9o h GLU 435 CO -0.00 0.84 -0.94 -0.07 -0.73 0.00 0.00 179.01 178.11 2c9o h LEU 436 N 0.00 0.00 -8.83 1.64 3.38 -0.36 -3.47 115.31 107.67 2c9o h LEU 436 Ca -0.08 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.42 2c9o h LEU 436 Cb 1.80 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 42.39 2c9o h LEU 436 CO 0.11 0.67 -0.75 -0.36 0.09 0.00 0.00 178.44 178.20 2c9o s PHE 437 N -2.87 1.71 0.13 1.13 0.40 -0.80 -5.10 117.98 112.58 2c9o s PHE 437 Ca 0.01 -0.53 0.09 0.00 -0.60 0.00 0.00 56.93 55.90 2c9o s PHE 437 Cb 0.08 -0.82 -0.04 0.00 0.51 0.00 0.00 43.02 42.75 2c9o s PHE 437 CO 0.79 0.32 -0.23 0.71 0.70 0.00 0.00 175.22 177.51 2c9o s TYR 438 N -2.55 2.01 0.38 0.36 1.51 -1.26 -4.74 117.35 113.06 2c9o s TYR 438 Ca 0.18 -0.41 -0.13 0.00 -1.01 0.00 0.00 57.07 55.70 2c9o s TYR 438 Cb -0.03 -1.07 -0.08 0.00 -0.11 0.00 0.00 41.96 40.67 2c9o s TYR 438 CO 0.06 0.30 0.78 0.16 -1.11 0.00 0.00 175.55 175.74 2c9o s ASP 439 N -2.14 6.65 0.36 2.29 -4.77 -1.26 -4.93 116.67 112.87 2c9o s ASP 439 Ca 0.12 1.25 0.07 0.00 -3.30 0.00 0.00 52.55 50.69 2c9o s ASP 439 Cb -0.09 -2.37 0.78 0.00 -1.09 0.00 0.00 42.92 40.15 2c9o s ASP 439 CO 0.06 -0.33 1.92 0.00 0.70 0.00 0.00 175.17 177.51 2c9o h ALA 440 N 1.69 1.77 -0.44 2.11 0.00 -2.00 -1.36 119.26 121.03 2c9o h ALA 440 Ca -0.47 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.37 2c9o h ALA 440 Cb 1.18 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2c9o h ALA 440 CO 0.64 0.06 0.02 0.87 0.00 0.00 0.00 179.25 180.84 2c9o h LYS 441 N 0.73 0.76 0.15 0.00 1.57 -1.99 -0.75 116.57 117.03 2c9o h LYS 441 Ca 0.38 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 2c9o h LYS 441 Cb 0.48 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.72 2c9o h LYS 441 CO -0.15 0.81 -0.07 0.77 -0.57 0.00 0.00 179.45 180.24 2c9o h SER 442 N 0.60 -0.18 -0.08 0.86 0.02 -1.68 -2.05 113.55 111.04 2c9o h SER 442 Ca 0.13 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.03 2c9o h SER 442 Cb 0.45 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 2c9o h SER 442 CO 0.02 -0.13 -0.10 0.77 -1.14 0.00 0.00 176.83 176.25 2c9o h SER 443 N -0.20 0.36 -0.41 3.07 4.64 -1.21 -2.30 113.55 117.50 2c9o h SER 443 Ca -0.02 -0.08 -0.09 0.00 -0.47 0.00 0.00 61.79 61.13 2c9o h SER 443 Cb 0.16 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 2c9o h SER 443 CO 0.03 0.50 -0.11 0.00 -0.87 0.00 0.00 176.83 176.38 2c9o h ALA 444 N 1.54 0.56 -0.46 5.18 0.00 -1.07 -2.68 119.26 122.33 2c9o h ALA 444 Ca 0.07 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2c9o h ALA 444 Cb 0.40 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2c9o h ALA 444 CO 0.02 0.45 0.27 -0.22 0.00 0.00 0.00 179.25 179.77 2c9o h LYS 445 N 0.61 0.62 -0.20 0.00 3.64 -1.06 0.77 116.57 120.96 2c9o h LYS 445 Ca 0.10 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.45 2c9o h LYS 445 Cb 0.64 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.31 2c9o h LYS 445 CO 0.04 0.47 0.02 0.82 -2.27 0.00 0.00 179.45 178.53 2c9o h ILE 446 N 0.60 0.88 0.00 2.00 2.04 -1.40 -2.68 117.51 118.95 2c9o h ILE 446 Ca 0.16 -0.03 -0.14 0.00 1.00 0.00 0.00 64.86 65.86 2c9o h ILE 446 Cb 0.01 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 2c9o h ILE 446 CO -0.03 0.02 -0.65 -0.07 0.00 0.00 0.00 178.15 177.42 2c9o h LEU 447 N 0.08 0.00 -0.77 1.44 3.38 -1.29 -2.90 115.31 115.26 2c9o h LEU 447 Ca 0.09 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.16 2c9o h LEU 447 Cb 0.10 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.78 2c9o h LEU 447 CO -0.14 0.65 0.41 0.00 0.09 0.00 0.00 178.44 179.45 2c9o h ALA 448 N 1.35 1.09 0.00 1.53 0.00 -0.63 -3.51 119.26 119.09 2c9o h ALA 448 Ca -0.01 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2c9o h ALA 448 Cb 1.22 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2c9o h ALA 448 CO 0.08 0.02 0.00 -0.25 0.00 0.00 0.00 179.25 179.10