#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c4o s PHE 3 N 0.00 3.43 -0.45 -1.42 0.08 -1.26 -4.91 117.98 113.44 1c4o s PHE 3 Ca 0.00 1.68 0.03 0.00 0.12 0.00 0.00 56.93 58.75 1c4o s PHE 3 Cb 0.00 -2.93 0.13 0.00 -0.57 0.00 0.00 43.02 39.65 1c4o s PHE 3 CO 0.00 -0.11 0.22 1.03 -0.10 0.00 0.00 175.22 176.27 1c4o s ARG 4 N -2.67 1.45 0.15 0.44 0.52 -1.26 -5.01 118.95 112.57 1c4o s ARG 4 Ca 0.57 -2.11 -0.31 0.00 -0.52 0.00 0.00 55.73 53.36 1c4o s ARG 4 Cb -0.15 -2.63 -0.09 0.00 0.52 0.00 0.00 34.95 32.60 1c4o s ARG 4 CO 0.19 -1.12 1.51 -0.47 0.02 0.00 0.00 175.30 175.43 1c4o s TYR 5 N 0.28 3.13 -0.08 -0.53 5.04 -1.26 -4.58 117.35 119.36 1c4o s TYR 5 Ca 0.17 0.74 0.11 0.00 -2.44 0.00 0.00 57.07 55.65 1c4o s TYR 5 Cb -0.24 -3.84 0.17 0.00 0.35 0.00 0.00 41.96 38.40 1c4o s TYR 5 CO -0.02 -3.06 1.09 0.54 -1.34 0.00 0.00 175.55 172.76 1c4o n ARG 6 N 3.94 0.81 -0.44 4.97 5.12 -0.07 -5.03 116.66 125.96 1c4o n ARG 6 Ca 0.13 -1.95 0.00 0.00 -1.93 0.00 0.00 57.85 54.10 1c4o n ARG 6 Cb 0.40 -1.11 0.00 0.00 -1.16 0.00 0.00 32.46 30.59 1c4o n ARG 6 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1c4o n GLY 7 N -0.87 0.50 3.75 -0.13 0.00 -1.25 -4.93 105.19 102.26 1c4o n GLY 7 Ca 0.10 -1.90 -0.36 0.00 0.00 0.00 0.00 46.02 43.86 1c4o n GLY 7 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1c4o s PRO 8 N -1.80 2.92 0.52 1.61 0.02 -1.26 -4.98 135.00 132.02 1c4o s PRO 8 Ca 0.00 1.82 -0.20 0.00 0.02 0.00 0.00 61.00 62.65 1c4o s PRO 8 Cb 0.00 -1.92 -0.07 0.00 0.02 0.00 0.00 34.50 32.53 1c4o s PRO 8 CO 0.00 -1.24 1.09 -1.54 -0.33 0.00 0.00 177.00 174.97 1c4o s SER 9 N -1.62 5.99 0.31 2.53 1.04 -1.26 -4.96 113.70 115.74 1c4o s SER 9 Ca 0.77 2.07 -0.30 0.00 0.48 0.00 0.00 55.95 58.97 1c4o s SER 9 Cb -0.30 -2.57 -0.11 0.00 0.10 0.00 0.00 66.02 63.13 1c4o s SER 9 CO 0.34 -1.03 1.57 -2.65 0.98 0.00 0.00 173.24 172.45 1c4o n PRO 10 N -1.16 2.70 -4.32 4.02 -0.02 -1.26 -5.02 135.00 129.95 1c4o n PRO 10 Ca 0.11 0.96 -0.19 0.00 -2.02 0.00 0.00 63.50 62.36 1c4o n PRO 10 Cb 0.52 -2.73 -0.09 0.00 -0.02 0.00 0.00 33.50 31.18 1c4o n PRO 10 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1c4o s LYS 11 N -0.90 1.61 7.18 -0.52 1.02 -1.26 -4.70 119.74 122.17 1c4o s LYS 11 Ca 0.61 -1.92 0.00 0.00 0.02 0.00 0.00 55.97 54.68 1c4o s LYS 11 Cb -0.49 0.03 0.00 0.00 -0.52 0.00 0.00 37.83 36.85 1c4o s LYS 11 CO 0.52 -0.50 0.00 0.41 -0.92 0.00 0.00 175.35 174.86 1c4o n GLY 12 N -0.58 3.45 0.23 -3.33 0.00 -1.26 -1.42 105.19 102.27 1c4o n GLY 12 Ca 0.02 -0.14 0.14 0.00 0.00 0.00 0.00 46.02 46.05 1c4o n GLY 12 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1c4o n ASP 13 N 4.09 0.77 -0.14 1.61 8.00 -1.00 -4.32 116.55 125.56 1c4o n ASP 13 Ca 0.00 -1.01 -0.04 0.00 0.71 0.00 0.00 54.79 54.45 1c4o n ASP 13 Cb 0.00 -0.01 0.05 0.00 -0.02 0.00 0.00 41.12 41.13 1c4o n ASP 13 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 1c4o h GLN 14 N 1.10 0.33 -0.44 -1.24 4.20 -1.50 -1.66 115.11 115.90 1c4o h GLN 14 Ca 0.00 -0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.75 1c4o h GLN 14 Cb 0.34 -0.07 -0.05 0.00 0.30 0.00 0.00 27.48 27.99 1c4o h GLN 14 CO 0.00 0.22 0.13 -1.35 -0.67 0.00 0.00 178.83 177.16 1c4o h PRO 15 N 0.34 0.27 -0.20 1.46 0.11 -1.76 0.02 132.00 132.25 1c4o h PRO 15 Ca 0.21 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 66.20 1c4o h PRO 15 Cb 0.20 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.24 1c4o h PRO 15 CO -0.21 0.18 -0.35 0.87 -0.21 0.00 0.00 178.00 178.28 1c4o h LYS 16 N 0.28 0.42 -0.21 1.05 1.57 -1.81 -1.69 116.57 116.18 1c4o h LYS 16 Ca 0.21 -0.18 -0.10 0.00 -1.87 0.00 0.00 60.65 58.70 1c4o h LYS 16 Cb 0.23 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.53 1c4o h LYS 16 CO -0.24 0.71 -0.27 0.00 -0.57 0.00 0.00 179.45 179.09 1c4o h ALA 17 N 1.28 0.31 -0.31 3.86 0.00 -0.84 -0.85 119.26 122.71 1c4o h ALA 17 Ca 0.04 -0.39 0.03 0.00 0.00 0.00 0.00 54.91 54.58 1c4o h ALA 17 Cb 0.78 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1c4o h ALA 17 CO 0.06 0.31 0.14 0.82 0.00 0.00 0.00 179.25 180.58 1c4o h ILE 18 N 0.23 0.96 -0.76 0.00 2.04 -0.91 -1.02 117.51 118.05 1c4o h ILE 18 Ca 0.03 -0.10 -0.04 0.00 1.00 0.00 0.00 64.86 65.74 1c4o h ILE 18 Cb 0.84 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 1c4o h ILE 18 CO 0.06 0.05 0.30 0.00 0.00 0.00 0.00 178.15 178.56 1c4o h ALA 19 N 1.17 1.10 -0.51 1.87 0.00 -1.20 -0.97 119.26 120.72 1c4o h ALA 19 Ca 0.13 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1c4o h ALA 19 Cb 0.07 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1c4o h ALA 19 CO -0.11 0.64 -0.13 0.78 0.00 0.00 0.00 179.25 180.44 1c4o h GLY 20 N 1.13 1.07 0.80 0.00 0.00 -0.66 -1.15 103.07 104.27 1c4o h GLY 20 Ca 0.25 -0.89 -0.02 0.00 0.00 0.00 0.00 47.33 46.67 1c4o h GLY 20 CO -0.02 0.81 0.01 1.41 0.00 0.00 0.00 176.54 178.75 1c4o h LEU 21 N 0.85 0.27 -0.50 3.11 3.38 -1.04 -1.92 115.31 119.47 1c4o h LEU 21 Ca 0.13 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1c4o h LEU 21 Cb 0.69 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 1c4o h LEU 21 CO 0.05 0.50 0.32 0.58 0.09 0.00 0.00 178.44 179.98 1c4o h VAL 22 N 0.04 1.14 -0.53 1.22 2.07 -1.11 -1.27 116.25 117.82 1c4o h VAL 22 Ca 0.05 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 67.28 1c4o h VAL 22 Cb 0.36 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 1c4o h VAL 22 CO 0.01 0.14 0.34 -0.08 0.02 0.00 0.00 177.57 178.00 1c4o h GLU 23 N 0.68 0.67 -0.66 1.57 4.81 -1.15 -0.22 114.58 120.27 1c4o h GLU 23 Ca 0.18 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.30 1c4o h GLU 23 Cb -0.04 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.16 1c4o h GLU 23 CO -0.04 0.44 0.13 0.00 -0.73 0.00 0.00 179.01 178.82 1c4o h ALA 24 N 1.20 0.97 -0.33 2.92 0.00 -1.07 -1.57 119.26 121.38 1c4o h ALA 24 Ca 0.20 -0.26 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 1c4o h ALA 24 Cb -0.05 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 1c4o h ALA 24 CO -0.06 0.65 -0.40 -0.07 0.00 0.00 0.00 179.25 179.38 1c4o h LEU 25 N 1.02 0.92 -1.58 0.00 3.38 -0.98 -1.88 115.31 116.18 1c4o h LEU 25 Ca 0.21 -0.49 -0.05 0.00 0.09 0.00 0.00 57.88 57.64 1c4o h LEU 25 Cb 0.40 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1c4o h LEU 25 CO 0.01 1.22 -0.22 0.03 0.09 0.00 0.00 178.44 179.57 1c4o h ARG 26 N 0.64 0.00 0.00 1.13 3.08 -0.91 -1.10 114.38 117.21 1c4o h ARG 26 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1c4o h ARG 26 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.04 1c4o h ARG 26 CO 0.10 0.22 0.00 -0.25 -1.07 0.00 0.00 179.97 178.97 1c4o n ASP 27 N -4.01 0.00 0.00 7.04 8.00 -0.60 -4.90 116.55 122.07 1c4o n ASP 27 Ca -0.02 -0.87 0.00 0.00 0.71 0.00 0.00 54.79 54.61 1c4o n ASP 27 Cb 0.30 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.36 1c4o n ASP 27 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1c4o n GLY 28 N 1.03 0.75 3.73 0.44 0.00 -0.41 -5.04 105.19 105.69 1c4o n GLY 28 Ca 0.23 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1c4o n GLY 28 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c4o s GLU 29 N -0.67 4.26 0.11 1.61 0.41 -0.73 -4.91 118.70 118.77 1c4o s GLU 29 Ca 0.00 2.30 -0.05 0.00 -0.41 0.00 0.00 54.97 56.81 1c4o s GLU 29 Cb 0.00 -3.14 -0.16 0.00 -1.78 0.00 0.00 34.13 29.05 1c4o s GLU 29 CO 0.00 -0.48 1.24 -0.09 -0.49 0.00 0.00 175.26 175.44 1c4o h ARG 30 N 5.80 0.37 -4.16 1.61 2.43 -1.90 -3.44 114.38 115.10 1c4o h ARG 30 Ca -0.44 -0.47 -0.49 0.00 -0.81 0.00 0.00 59.98 57.77 1c4o h ARG 30 Cb 1.21 0.15 -0.36 0.00 -0.42 0.00 0.00 29.97 30.55 1c4o h ARG 30 CO 0.83 1.15 -0.79 -0.06 -1.51 0.00 0.00 179.97 179.59 1c4o s PHE 31 N -3.05 1.19 0.02 2.20 0.08 -1.26 -0.99 117.98 116.17 1c4o s PHE 31 Ca -0.05 -0.50 0.01 0.00 0.12 0.00 0.00 56.93 56.51 1c4o s PHE 31 Cb 0.08 -1.02 -0.01 0.00 -0.57 0.00 0.00 43.02 41.50 1c4o s PHE 31 CO 0.87 -0.37 -0.04 0.14 -0.10 0.00 0.00 175.22 175.72 1c4o s VAL 32 N 1.40 0.29 -0.09 -0.44 -7.23 -0.71 -0.52 120.40 113.10 1c4o s VAL 32 Ca -0.02 -0.58 0.03 0.00 -1.81 0.00 0.00 61.98 59.60 1c4o s VAL 32 Cb -0.13 -0.33 -0.02 0.00 0.56 0.00 0.00 36.38 36.46 1c4o s VAL 32 CO -0.04 -0.20 -0.17 -0.89 -0.31 0.00 0.00 175.10 173.50 1c4o s THR 33 N -0.77 2.76 -0.44 5.32 2.01 -0.69 -0.63 115.64 123.21 1c4o s THR 33 Ca -0.06 -0.80 -0.14 0.00 0.31 0.00 0.00 61.69 61.00 1c4o s THR 33 Cb -0.06 -2.10 0.06 0.00 0.01 0.00 0.00 72.50 70.41 1c4o s THR 33 CO -0.00 0.56 0.33 -0.22 -0.69 0.00 0.00 174.62 174.60 1c4o s LEU 34 N -0.09 5.35 -0.65 4.42 2.96 0.51 -0.60 118.68 130.58 1c4o s LEU 34 Ca -0.03 -1.23 -0.17 0.00 -0.22 0.00 0.00 54.13 52.47 1c4o s LEU 34 Cb -0.14 -2.13 0.13 0.00 0.50 0.00 0.00 46.19 44.55 1c4o s LEU 34 CO 0.04 -0.56 0.70 -0.22 -1.32 0.00 0.00 176.35 174.99 1c4o s LEU 35 N 1.61 5.78 -0.14 -0.68 0.20 0.17 -1.89 118.68 123.72 1c4o s LEU 35 Ca 0.04 -1.78 0.01 0.00 0.69 0.00 0.00 54.13 53.09 1c4o s LEU 35 Cb -0.22 -2.27 0.00 0.00 -0.43 0.00 0.00 46.19 43.26 1c4o s LEU 35 CO 0.07 -0.96 -0.18 -0.83 -0.29 0.00 0.00 176.35 174.15 1c4o s GLY 36 N 3.38 1.43 0.77 7.98 0.00 -0.93 -0.89 107.32 119.06 1c4o s GLY 36 Ca 0.12 -1.05 -0.13 0.00 0.00 0.00 0.00 44.72 43.67 1c4o s GLY 36 CO 0.02 -0.03 1.14 0.00 0.00 0.00 0.00 173.10 174.23 1c4o s ALA 37 N 0.76 2.08 0.41 3.20 0.00 -0.55 -3.19 121.76 124.48 1c4o s ALA 37 Ca -0.07 0.59 -0.26 0.00 0.00 0.00 0.00 51.96 52.22 1c4o s ALA 37 Cb -0.16 -3.38 -0.10 0.00 0.00 0.00 0.00 23.12 19.48 1c4o s ALA 37 CO 0.00 -1.92 1.40 -2.37 0.00 0.00 0.00 175.76 172.87 1c4o n THR 38 N -3.20 2.43 -1.00 0.00 5.66 -1.26 -2.48 114.28 114.44 1c4o n THR 38 Ca 0.11 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.61 1c4o n THR 38 Cb 0.52 -1.79 0.00 0.00 -1.55 0.00 0.00 70.33 67.51 1c4o n THR 38 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1c4o n GLY 39 N 0.61 0.62 0.34 1.09 0.00 -1.26 -4.89 105.19 101.71 1c4o n GLY 39 Ca 0.04 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.20 1c4o n GLY 39 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1c4o n THR 40 N -2.72 0.00 -1.77 2.61 -2.24 -1.03 -4.44 114.28 104.69 1c4o n THR 40 Ca 0.00 -0.18 -0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1c4o n THR 40 Cb 0.01 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 1c4o n THR 40 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c4o n GLY 41 N 1.25 0.66 0.22 3.38 0.00 -1.26 -4.59 105.19 104.85 1c4o n GLY 41 Ca 0.16 -0.36 0.06 0.00 0.00 0.00 0.00 46.02 45.88 1c4o n GLY 41 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c4o h LYS 42 N -0.03 0.00 -0.53 1.61 1.57 -1.93 -2.83 116.57 114.43 1c4o h LYS 42 Ca -0.01 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 1c4o h LYS 42 Cb 1.01 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.30 1c4o h LYS 42 CO 0.01 0.25 -0.06 1.15 -0.57 0.00 0.00 179.45 180.23 1c4o h THR 43 N 0.00 1.27 -0.64 -0.16 2.02 -1.99 -1.43 112.91 111.98 1c4o h THR 43 Ca -0.00 -1.19 -0.08 0.00 0.77 0.00 0.00 66.41 65.91 1c4o h THR 43 Cb 0.49 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 67.84 1c4o h THR 43 CO 0.03 0.42 0.08 0.58 0.37 0.00 0.00 175.52 177.01 1c4o h VAL 44 N 0.84 1.26 -0.28 3.16 2.07 -1.91 -0.12 116.25 121.27 1c4o h VAL 44 Ca 0.14 -1.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.62 1c4o h VAL 44 Cb 0.61 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1c4o h VAL 44 CO 0.04 0.39 0.16 0.74 0.02 0.00 0.00 177.57 178.92 1c4o h THR 45 N 0.99 1.11 -0.47 2.57 2.02 -1.33 -0.10 112.91 117.70 1c4o h THR 45 Ca 0.19 -0.29 0.01 0.00 0.77 0.00 0.00 66.41 67.09 1c4o h THR 45 Cb 0.45 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 1c4o h THR 45 CO 0.01 0.11 0.30 0.24 0.37 0.00 0.00 175.52 176.56 1c4o h MET 46 N 0.35 0.60 -0.51 6.66 2.86 -1.06 -1.53 114.93 122.30 1c4o h MET 46 Ca 0.10 -0.04 0.05 0.00 -2.06 0.00 0.00 59.70 57.76 1c4o h MET 46 Cb 0.04 -0.14 -0.05 0.00 0.06 0.00 0.00 31.60 31.52 1c4o h MET 46 CO -0.02 0.40 0.24 0.00 1.06 0.00 0.00 176.91 178.59 1c4o h ALA 47 N 1.18 0.64 -0.08 6.32 0.00 -0.55 -0.34 119.26 126.42 1c4o h ALA 47 Ca 0.17 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 1c4o h ALA 47 Cb -0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1c4o h ALA 47 CO -0.05 -0.13 -0.40 0.87 0.00 0.00 0.00 179.25 179.55 1c4o h LYS 48 N 0.46 0.17 -0.30 0.00 1.79 -0.71 -0.72 116.57 117.26 1c4o h LYS 48 Ca 0.23 -0.08 -0.10 0.00 -2.18 0.00 0.00 60.65 58.53 1c4o h LYS 48 Cb 0.17 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.81 1c4o h LYS 48 CO -0.18 0.55 -0.18 0.28 -1.08 0.00 0.00 179.45 178.83 1c4o h VAL 49 N 0.15 1.30 -0.67 0.50 2.07 -0.72 -1.79 116.25 117.08 1c4o h VAL 49 Ca 0.01 -1.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.21 1c4o h VAL 49 Cb 0.77 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 32.00 1c4o h VAL 49 CO 0.06 0.42 0.36 0.40 0.02 0.00 0.00 177.57 178.83 1c4o h ILE 50 N 0.41 1.21 -0.26 4.57 2.04 -0.77 -1.79 117.51 122.92 1c4o h ILE 50 Ca 0.06 -0.54 -0.00 0.00 1.00 0.00 0.00 64.86 65.38 1c4o h ILE 50 Cb 0.72 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 1c4o h ILE 50 CO 0.05 0.23 0.15 -0.08 0.00 0.00 0.00 178.15 178.51 1c4o h GLU 51 N 0.92 0.35 -0.71 2.37 4.81 -1.05 -1.85 114.58 119.43 1c4o h GLU 51 Ca 0.24 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.44 1c4o h GLU 51 Cb 0.05 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.32 1c4o h GLU 51 CO -0.04 0.28 0.47 0.00 -0.73 0.00 0.00 179.01 178.99 1c4o h ALA 52 N 1.05 0.90 0.00 2.92 0.00 -0.92 -3.07 119.26 120.13 1c4o h ALA 52 Ca 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1c4o h ALA 52 Cb 0.02 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1c4o h ALA 52 CO -0.02 0.31 -0.20 -0.07 0.00 0.00 0.00 179.25 179.27 1c4o h LEU 53 N 0.95 0.00 2.09 0.00 3.38 -1.22 -3.48 115.31 117.03 1c4o h LEU 53 Ca 0.26 -0.02 -0.38 0.00 0.09 0.00 0.00 57.88 57.84 1c4o h LEU 53 Cb -0.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1c4o h LEU 53 CO -0.06 0.01 -0.52 0.61 0.09 0.00 0.00 178.44 178.57 1c4o n GLY 54 N 1.18 -0.51 3.44 0.83 0.00 -0.71 -5.00 105.19 104.42 1c4o n GLY 54 Ca 0.04 0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 1c4o n GLY 54 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c4o s ARG 55 N -5.33 1.87 0.66 1.61 0.52 -1.26 -4.90 118.95 112.12 1c4o s ARG 55 Ca 0.13 -1.10 -0.18 0.00 -0.52 0.00 0.00 55.73 54.06 1c4o s ARG 55 Cb -0.06 -2.10 -0.01 0.00 0.52 0.00 0.00 34.95 33.31 1c4o s ARG 55 CO 0.16 0.51 1.26 -0.35 0.02 0.00 0.00 175.30 176.90 1c4o n PRO 56 N 1.33 1.03 -4.10 3.54 -0.04 -1.23 -4.74 135.00 130.79 1c4o n PRO 56 Ca -0.16 0.41 -0.14 0.00 -0.04 0.00 0.00 63.50 63.56 1c4o n PRO 56 Cb 0.52 -2.50 -0.12 0.00 -0.04 0.00 0.00 33.50 31.37 1c4o n PRO 56 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1c4o s ALA 57 N -1.45 0.72 -0.15 0.55 0.00 -0.53 -1.27 121.76 119.64 1c4o s ALA 57 Ca 0.82 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.98 1c4o s ALA 57 Cb -0.38 0.00 0.00 0.00 0.00 0.00 0.00 23.12 22.75 1c4o s ALA 57 CO 0.41 0.03 -0.19 -1.17 0.00 0.00 0.00 175.76 174.85 1c4o s LEU 58 N -1.57 2.30 -0.22 0.00 2.96 0.32 -0.68 118.68 121.78 1c4o s LEU 58 Ca -0.08 -0.53 -0.02 0.00 -0.22 0.00 0.00 54.13 53.28 1c4o s LEU 58 Cb -0.10 -1.50 0.01 0.00 0.50 0.00 0.00 46.19 45.10 1c4o s LEU 58 CO 0.01 0.09 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.35 1c4o s VAL 59 N 0.80 2.93 -0.14 1.68 1.01 0.71 -0.56 120.40 126.82 1c4o s VAL 59 Ca -0.06 -0.78 -0.05 0.00 0.00 0.00 0.00 61.98 61.08 1c4o s VAL 59 Cb -0.15 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 1c4o s VAL 59 CO -0.01 0.36 0.05 -0.76 0.00 0.00 0.00 175.10 174.75 1c4o s LEU 60 N 1.39 3.79 0.26 3.92 1.43 -0.00 -1.42 118.68 128.04 1c4o s LEU 60 Ca 0.04 0.14 0.10 0.00 -1.03 0.00 0.00 54.13 53.38 1c4o s LEU 60 Cb -0.15 -1.92 -0.05 0.00 0.03 0.00 0.00 46.19 44.10 1c4o s LEU 60 CO -0.06 0.27 -0.10 0.00 0.23 0.00 0.00 176.35 176.69 1c4o s ALA 61 N -0.20 2.95 -0.80 4.21 0.00 0.03 -0.98 121.76 126.97 1c4o s ALA 61 Ca 0.07 -1.71 0.24 0.00 0.00 0.00 0.00 51.96 50.56 1c4o s ALA 61 Cb -0.12 -0.56 0.93 0.00 0.00 0.00 0.00 23.12 23.37 1c4o s ALA 61 CO 0.02 0.31 1.75 -0.35 0.00 0.00 0.00 175.76 177.48 1c4o n PRO 62 N -0.61 0.13 -3.76 0.00 -0.04 -1.26 -2.29 135.00 127.16 1c4o n PRO 62 Ca -0.07 0.21 -0.09 0.00 -0.04 0.00 0.00 63.50 63.51 1c4o n PRO 62 Cb 0.59 -1.68 -0.03 0.00 -0.04 0.00 0.00 33.50 32.34 1c4o n PRO 62 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1c4o s ASN 63 N -3.76 -0.29 0.45 3.54 2.20 -1.26 -4.82 114.94 111.00 1c4o s ASN 63 Ca 0.09 -0.50 0.14 0.00 -0.94 0.00 0.00 52.86 51.66 1c4o s ASN 63 Cb 0.13 0.64 1.02 0.00 -2.00 0.00 0.00 41.25 41.04 1c4o s ASN 63 CO 0.47 -1.16 2.00 0.07 -2.94 0.00 0.00 177.10 175.54 1c4o h LYS 64 N 2.10 0.01 -0.03 3.55 2.10 -1.97 -1.44 116.57 120.88 1c4o h LYS 64 Ca -0.26 -0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.38 1c4o h LYS 64 Cb 1.26 -0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.59 1c4o h LYS 64 CO 0.32 0.17 -0.04 0.82 -2.00 0.00 0.00 179.45 178.71 1c4o h ILE 65 N 0.01 1.41 -0.49 0.07 1.08 -1.99 -1.44 117.51 116.16 1c4o h ILE 65 Ca 0.00 -1.27 -0.09 0.00 -0.39 0.00 0.00 64.86 63.10 1c4o h ILE 65 Cb 0.29 2.19 -0.02 0.00 -3.07 0.00 0.00 36.82 36.21 1c4o h ILE 65 CO 0.02 0.34 -0.08 0.25 -0.69 0.00 0.00 178.15 178.00 1c4o h LEU 66 N -0.40 0.86 -0.02 1.44 5.85 -1.96 -1.32 115.31 119.75 1c4o h LEU 66 Ca 0.00 -0.25 0.02 0.00 0.84 0.00 0.00 57.88 58.49 1c4o h LEU 66 Cb 0.58 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 1c4o h LEU 66 CO 0.01 0.96 -0.09 0.00 -0.34 0.00 0.00 178.44 178.98 1c4o h ALA 67 N 1.12 -0.08 -0.88 1.25 0.00 -1.21 0.90 119.26 120.37 1c4o h ALA 67 Ca 0.14 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1c4o h ALA 67 Cb 0.58 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 1c4o h ALA 67 CO 0.04 -0.58 0.49 0.00 0.00 0.00 0.00 179.25 179.19 1c4o h ALA 68 N 0.84 1.12 -0.64 0.00 0.00 -1.09 -1.18 119.26 118.32 1c4o h ALA 68 Ca 0.04 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1c4o h ALA 68 Cb 0.21 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1c4o h ALA 68 CO -0.11 0.62 0.26 1.96 0.00 0.00 0.00 179.25 181.99 1c4o h GLN 69 N 1.22 0.96 -0.52 0.00 4.20 -0.89 -0.82 115.11 119.26 1c4o h GLN 69 Ca 0.31 -0.17 -0.08 0.00 0.06 0.00 0.00 58.65 58.77 1c4o h GLN 69 Cb 0.02 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.62 1c4o h GLN 69 CO -0.05 0.80 -0.00 -0.07 -0.67 0.00 0.00 178.83 178.83 1c4o h LEU 70 N 0.90 0.90 -0.56 1.46 3.38 -0.41 -1.52 115.31 119.46 1c4o h LEU 70 Ca 0.21 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 57.89 1c4o h LEU 70 Cb 0.20 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1c4o h LEU 70 CO -0.02 0.99 0.35 0.00 0.09 0.00 0.00 178.44 179.85 1c4o h ALA 71 N 0.94 0.72 -0.63 1.53 0.00 -0.98 0.25 119.26 121.10 1c4o h ALA 71 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1c4o h ALA 71 Cb 0.53 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1c4o h ALA 71 CO 0.03 0.09 0.41 0.00 0.00 0.00 0.00 179.25 179.78 1c4o h ALA 72 N 1.23 0.79 -0.27 0.00 0.00 -0.88 -0.94 119.26 119.20 1c4o h ALA 72 Ca 0.22 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1c4o h ALA 72 Cb -0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1c4o h ALA 72 CO -0.08 0.23 0.00 0.93 0.00 0.00 0.00 179.25 180.34 1c4o h GLU 73 N 0.85 0.47 -0.56 0.00 5.08 -0.79 -2.81 114.58 116.82 1c4o h GLU 73 Ca 0.23 -0.15 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 1c4o h GLU 73 Cb -0.09 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 1c4o h GLU 73 CO -0.05 0.63 0.22 0.74 -1.00 0.00 0.00 179.01 179.55 1c4o h PHE 74 N 0.25 0.81 -0.93 4.33 0.04 -0.81 -1.78 116.94 118.85 1c4o h PHE 74 Ca 0.08 -0.04 0.06 0.00 2.80 0.00 0.00 57.97 60.86 1c4o h PHE 74 Cb 0.42 -0.25 -0.06 0.00 2.20 0.00 0.00 35.95 38.25 1c4o h PHE 74 CO 0.03 0.64 0.59 0.00 -0.60 0.00 0.00 178.31 178.97 1c4o h ARG 75 N 0.80 1.06 -0.13 1.51 3.08 -0.98 0.91 114.38 120.63 1c4o h ARG 75 Ca 0.19 -0.06 -0.13 0.00 0.07 0.00 0.00 59.98 60.04 1c4o h ARG 75 Cb 0.17 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1c4o h ARG 75 CO -0.02 0.70 -0.49 0.93 -1.07 0.00 0.00 179.97 180.02 1c4o h GLU 76 N 1.09 0.35 0.00 0.04 5.08 -1.18 -2.83 114.58 117.13 1c4o h GLU 76 Ca 0.40 -0.20 -0.10 0.00 -1.00 0.00 0.00 59.36 58.46 1c4o h GLU 76 Cb 0.14 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1c4o h GLU 76 CO -0.16 0.77 -0.55 -0.07 -1.00 0.00 0.00 179.01 178.00 1c4o h LEU 77 N 0.28 0.00 -5.79 1.33 3.38 -0.54 -3.38 115.31 110.58 1c4o h LEU 77 Ca 0.01 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.44 1c4o h LEU 77 Cb 0.97 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.31 1c4o h LEU 77 CO 0.08 0.47 -0.93 0.49 0.09 0.00 0.00 178.44 178.64 1c4o n PHE 78 N -3.19 1.79 0.25 1.13 3.72 0.24 -0.89 117.46 120.51 1c4o n PHE 78 Ca 0.01 -3.88 0.18 0.00 -0.05 0.00 0.00 57.45 53.71 1c4o n PHE 78 Cb 0.73 -0.45 0.90 0.00 -0.94 0.00 0.00 39.48 39.72 1c4o n PHE 78 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1c4o h PRO 79 N 3.28 0.00 -0.03 -1.08 0.13 -1.68 -2.20 132.00 130.42 1c4o h PRO 79 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1c4o h PRO 79 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1c4o h PRO 79 CO 0.64 0.00 -0.01 0.39 -0.23 0.00 0.00 178.00 178.79 1c4o n GLU 80 N -3.57 2.30 -3.91 0.86 1.02 -1.26 -4.97 120.64 111.10 1c4o n GLU 80 Ca -0.00 -1.91 -0.26 0.00 -0.02 0.00 0.00 57.16 54.97 1c4o n GLU 80 Cb 0.27 -1.46 -0.01 0.00 -0.02 0.00 0.00 31.44 30.22 1c4o n GLU 80 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1c4o s ASN 81 N -2.00 4.61 -0.57 1.62 0.01 -0.83 -5.01 114.94 112.77 1c4o s ASN 81 Ca 0.28 -1.26 -0.21 0.00 -0.71 0.00 0.00 52.86 50.96 1c4o s ASN 81 Cb 0.20 0.41 0.07 0.00 0.41 0.00 0.00 41.25 42.34 1c4o s ASN 81 CO 0.30 -1.09 0.77 0.00 -1.51 0.00 0.00 177.10 175.57 1c4o s ALA 82 N -2.77 3.30 -0.26 0.60 0.00 -0.39 -5.02 121.76 117.21 1c4o s ALA 82 Ca 0.33 -1.80 -0.08 0.00 0.00 0.00 0.00 51.96 50.41 1c4o s ALA 82 Cb -0.02 -3.56 -0.03 0.00 0.00 0.00 0.00 23.12 19.51 1c4o s ALA 82 CO 0.21 -2.31 0.10 0.08 0.00 0.00 0.00 175.76 173.84 1c4o s VAL 83 N 3.15 4.55 0.14 0.00 1.01 -1.26 -0.85 120.40 127.14 1c4o s VAL 83 Ca 0.18 -0.13 0.09 0.00 0.00 0.00 0.00 61.98 62.12 1c4o s VAL 83 Cb -0.19 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 1c4o s VAL 83 CO 0.11 0.29 -0.15 -1.61 0.00 0.00 0.00 175.10 173.75 1c4o s GLU 84 N 1.65 1.91 -0.27 2.72 0.41 0.40 -4.98 118.70 120.54 1c4o s GLU 84 Ca 0.06 -1.19 0.03 0.00 -0.41 0.00 0.00 54.97 53.46 1c4o s GLU 84 Cb -0.15 -2.15 0.07 0.00 -1.78 0.00 0.00 34.13 30.11 1c4o s GLU 84 CO 0.05 0.47 -0.07 -0.47 -0.49 0.00 0.00 175.26 174.75 1c4o s TYR 85 N -1.34 3.15 -1.23 1.61 5.04 -1.26 -0.64 117.35 122.68 1c4o s TYR 85 Ca 0.21 -2.31 -0.12 0.00 -2.44 0.00 0.00 57.07 52.41 1c4o s TYR 85 Cb -0.10 -2.00 0.17 0.00 0.35 0.00 0.00 41.96 40.38 1c4o s TYR 85 CO 0.12 -0.87 1.58 0.34 -1.34 0.00 0.00 175.55 175.38 1c4o n PHE 86 N 4.46 4.31 -1.42 4.97 7.35 -0.51 -4.44 117.46 132.18 1c4o n PHE 86 Ca -0.11 -3.17 -0.31 0.00 -0.76 0.00 0.00 57.45 53.10 1c4o n PHE 86 Cb 0.42 -2.11 0.08 0.00 0.35 0.00 0.00 39.48 38.22 1c4o n PHE 86 CO 0.00 0.00 0.00 -1.50 -0.76 0.00 0.00 176.76 174.50 1c4o s ILE 87 N 1.16 3.56 0.05 -2.13 2.07 -1.26 -4.57 121.20 120.08 1c4o s ILE 87 Ca 0.42 0.50 0.07 0.00 -1.41 0.00 0.00 60.65 60.23 1c4o s ILE 87 Cb 0.01 -3.13 -0.03 0.00 0.13 0.00 0.00 42.46 39.45 1c4o s ILE 87 CO 0.00 -0.66 -0.19 -0.44 -1.91 0.00 0.00 174.94 171.74 1c4o s SER 88 N -3.62 2.27 0.53 4.50 0.01 -1.26 -4.78 113.70 111.34 1c4o s SER 88 Ca 0.60 -0.53 0.22 0.00 1.31 0.00 0.00 55.95 57.55 1c4o s SER 88 Cb -0.16 -0.17 1.42 0.00 0.21 0.00 0.00 66.02 67.33 1c4o s SER 88 CO 0.55 0.11 2.13 0.10 0.41 0.00 0.00 173.24 176.54 1c4o h TYR 89 N 4.75 0.00 -0.58 2.43 -0.00 -1.94 -0.41 116.97 121.21 1c4o h TYR 89 Ca -0.42 0.00 0.17 0.00 0.00 0.00 0.00 58.73 58.48 1c4o h TYR 89 Cb 1.17 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.87 1c4o h TYR 89 CO 0.53 0.07 0.50 1.88 -0.00 0.00 0.00 178.16 181.14 1c4o h TYR 90 N 0.00 0.00 -0.02 0.10 0.05 -1.95 0.18 116.97 115.33 1c4o h TYR 90 Ca -0.00 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.64 1c4o h TYR 90 Cb 0.15 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.87 1c4o h TYR 90 CO 0.00 0.00 -0.63 -0.44 -1.05 0.00 0.00 178.16 176.04 1c4o h ASP 91 N 0.00 0.11 0.00 3.88 3.32 -1.48 -3.39 116.42 118.86 1c4o h ASP 91 Ca 0.28 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1c4o h ASP 91 Cb 1.28 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1c4o h ASP 91 CO -0.00 0.71 -0.62 -1.22 -1.72 0.00 0.00 179.24 176.38 1c4o n TYR 92 N -3.82 0.00 -4.29 4.55 4.01 -0.67 -5.08 117.16 111.86 1c4o n TYR 92 Ca -0.02 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.48 1c4o n TYR 92 Cb 0.63 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.57 1c4o n TYR 92 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1c4o s TYR 93 N -1.34 2.58 -0.03 -0.72 2.02 0.56 -5.12 117.35 115.30 1c4o s TYR 93 Ca 0.00 -0.43 -0.27 0.00 -0.37 0.00 0.00 57.07 56.00 1c4o s TYR 93 Cb 0.00 -1.53 -0.03 0.00 -0.40 0.00 0.00 41.96 39.99 1c4o s TYR 93 CO 0.00 0.44 0.86 -0.65 -1.57 0.00 0.00 175.55 174.63 1c4o s GLN 94 N -3.74 4.50 0.80 -0.62 -1.52 -1.26 -4.47 119.66 113.34 1c4o s GLN 94 Ca 0.35 1.18 -0.07 0.00 -1.95 0.00 0.00 55.36 54.87 1c4o s GLN 94 Cb -0.00 -3.46 0.14 0.00 -0.22 0.00 0.00 33.01 29.47 1c4o s GLN 94 CO 0.20 -0.00 1.11 -1.25 -0.25 0.00 0.00 175.29 175.10 1c4o s PRO 95 N 0.93 1.41 0.26 2.91 0.04 -1.26 -1.13 135.00 138.16 1c4o s PRO 95 Ca 0.46 -0.71 -0.30 0.00 0.04 0.00 0.00 61.00 60.49 1c4o s PRO 95 Cb -0.20 -2.13 -0.09 0.00 0.04 0.00 0.00 34.50 32.12 1c4o s PRO 95 CO 0.23 -1.75 1.07 -2.00 0.04 0.00 0.00 177.00 174.60 1c4o s GLU 96 N -5.42 4.67 0.17 4.56 2.12 -1.26 -4.10 118.70 119.44 1c4o s GLU 96 Ca 0.68 1.73 -0.21 0.00 0.36 0.00 0.00 54.97 57.53 1c4o s GLU 96 Cb -0.06 -3.22 0.06 0.00 0.26 0.00 0.00 34.13 31.17 1c4o s GLU 96 CO 0.47 0.24 0.58 0.00 -0.54 0.00 0.00 175.26 176.01 1c4o s ALA 97 N -1.01 -1.40 -0.07 6.30 0.00 -0.35 -4.95 121.76 120.29 1c4o s ALA 97 Ca 0.45 0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.67 1c4o s ALA 97 Cb -0.30 0.85 0.02 0.00 0.00 0.00 0.00 23.12 23.69 1c4o s ALA 97 CO 0.38 -0.78 -0.04 -0.47 0.00 0.00 0.00 175.76 174.85 1c4o s TYR 98 N -3.79 0.91 -0.46 0.00 5.04 -1.26 -0.34 117.35 117.46 1c4o s TYR 98 Ca 0.03 -0.32 -0.10 0.00 -2.44 0.00 0.00 57.07 54.25 1c4o s TYR 98 Cb -0.01 -0.84 0.10 0.00 0.35 0.00 0.00 41.96 41.56 1c4o s TYR 98 CO -0.10 -0.30 0.33 0.08 -1.34 0.00 0.00 175.55 174.22 1c4o s VAL 99 N 1.37 4.32 0.12 3.14 1.01 0.12 -4.88 120.40 125.60 1c4o s VAL 99 Ca -0.04 -1.61 -0.22 0.00 0.00 0.00 0.00 61.98 60.11 1c4o s VAL 99 Cb -0.13 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 1c4o s VAL 99 CO -0.03 -0.69 1.68 -0.65 0.00 0.00 0.00 175.10 175.42 1c4o h PRO 100 N 8.48 -0.14 -0.14 2.72 0.11 -1.95 0.84 132.00 141.92 1c4o h PRO 100 Ca -0.23 0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.93 1c4o h PRO 100 Cb 1.08 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1c4o h PRO 100 CO 0.84 -0.09 0.33 0.78 -0.21 0.00 0.00 178.00 179.65 1c4o h GLY 101 N -0.14 0.00 -0.39 -0.55 0.00 -1.97 0.20 103.07 100.22 1c4o h GLY 101 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1c4o h GLY 101 CO -0.19 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.63 1c4o n LYS 102 N -3.24 1.86 -4.19 4.80 5.02 -1.00 -4.97 118.16 116.43 1c4o n LYS 102 Ca 0.01 -1.38 -0.31 0.00 -2.02 0.00 0.00 58.31 54.61 1c4o n LYS 102 Cb 0.43 -1.09 -0.07 0.00 -0.02 0.00 0.00 35.03 34.28 1c4o n LYS 102 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1c4o n ASP 103 N -0.03 0.11 -4.22 4.39 2.03 0.71 -4.91 116.55 114.62 1c4o n ASP 103 Ca 0.03 -1.20 -0.33 0.00 0.52 0.00 0.00 54.79 53.81 1c4o n ASP 103 Cb 0.24 -2.02 -0.15 0.00 -0.72 0.00 0.00 41.12 38.47 1c4o n ASP 103 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1c4o s LEU 104 N -7.27 2.41 -0.16 -2.67 0.20 0.14 -4.97 118.68 106.37 1c4o s LEU 104 Ca 0.05 -0.52 -0.11 0.00 0.69 0.00 0.00 54.13 54.24 1c4o s LEU 104 Cb -0.02 -1.56 -0.05 0.00 -0.43 0.00 0.00 46.19 44.13 1c4o s LEU 104 CO 0.97 0.04 0.20 -0.47 -0.29 0.00 0.00 176.35 176.80 1c4o s TYR 105 N 1.05 3.49 -0.18 5.38 5.04 -1.26 0.13 117.35 130.99 1c4o s TYR 105 Ca -0.01 0.50 0.00 0.00 -2.44 0.00 0.00 57.07 55.13 1c4o s TYR 105 Cb -0.15 -2.18 0.01 0.00 0.35 0.00 0.00 41.96 40.00 1c4o s TYR 105 CO -0.04 0.39 -0.17 0.42 -1.34 0.00 0.00 175.55 174.81 1c4o s ILE 106 N 0.00 2.28 0.47 3.14 1.01 0.54 -5.01 121.20 123.64 1c4o s ILE 106 Ca 0.13 -0.87 -0.21 0.00 0.00 0.00 0.00 60.65 59.71 1c4o s ILE 106 Cb -0.12 -1.97 -0.09 0.00 0.01 0.00 0.00 42.46 40.29 1c4o s ILE 106 CO 0.02 0.52 1.03 -1.61 0.00 0.00 0.00 174.94 174.91 1c4o s GLU 107 N 1.30 3.88 0.38 2.79 2.02 -1.26 -1.21 118.70 126.60 1c4o s GLU 107 Ca 0.05 1.36 -0.25 0.00 0.02 0.00 0.00 54.97 56.14 1c4o s GLU 107 Cb -0.13 -2.16 -0.09 0.00 0.10 0.00 0.00 34.13 31.85 1c4o s GLU 107 CO -0.11 -0.36 1.10 -1.59 0.02 0.00 0.00 175.26 174.32 1c4o s LYS 108 N -3.14 4.19 0.30 1.61 -2.85 -1.26 -4.62 119.74 113.98 1c4o s LYS 108 Ca 0.66 1.67 -0.29 0.00 -1.00 0.00 0.00 55.97 57.00 1c4o s LYS 108 Cb -0.16 -2.68 -0.11 0.00 -2.06 0.00 0.00 37.83 32.81 1c4o s LYS 108 CO 0.20 -0.15 1.50 -0.51 0.10 0.00 0.00 175.35 176.49 1c4o s ASP 109 N -1.31 6.48 0.31 0.03 1.01 -0.28 -4.94 116.67 117.96 1c4o s ASP 109 Ca 0.56 2.86 0.08 0.00 0.71 0.00 0.00 52.55 56.76 1c4o s ASP 109 Cb -0.27 -2.64 -0.03 0.00 1.01 0.00 0.00 42.92 40.99 1c4o s ASP 109 CO 0.33 -0.81 0.23 0.00 0.21 0.00 0.00 175.17 175.13 1c4o s ALA 110 N -0.31 3.68 -1.20 5.23 0.00 -1.26 -4.72 121.76 123.18 1c4o s ALA 110 Ca 0.59 -1.62 -0.33 0.00 0.00 0.00 0.00 51.96 50.59 1c4o s ALA 110 Cb -0.45 -1.11 0.04 0.00 0.00 0.00 0.00 23.12 21.60 1c4o s ALA 110 CO 0.50 0.09 0.68 -1.13 0.00 0.00 0.00 175.76 175.90 1c4o n SER 111 N -1.26 -4.21 -4.44 0.00 3.41 -1.26 -4.94 113.62 100.92 1c4o n SER 111 Ca -0.04 -1.28 -0.29 0.00 -0.26 0.00 0.00 58.87 57.00 1c4o n SER 111 Cb 0.59 -1.70 0.14 0.00 -0.26 0.00 0.00 64.21 62.99 1c4o n SER 111 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1c4o s ILE 112 N -3.50 2.04 -0.11 -1.33 -4.36 -1.26 -4.94 121.20 107.73 1c4o s ILE 112 Ca 0.48 -0.10 -0.38 0.00 -0.26 0.00 0.00 60.65 60.39 1c4o s ILE 112 Cb -0.26 -2.95 -0.15 0.00 1.25 0.00 0.00 42.46 40.35 1c4o s ILE 112 CO 0.97 0.00 1.66 -3.20 0.24 0.00 0.00 174.94 174.60 1c4o n ASN 113 N -3.48 2.47 0.16 4.36 2.85 -1.26 -4.83 115.26 115.54 1c4o n ASN 113 Ca 0.13 1.07 0.15 0.00 -0.11 0.00 0.00 54.58 55.82 1c4o n ASN 113 Cb 0.60 -1.22 0.73 0.00 1.24 0.00 0.00 39.78 41.13 1c4o n ASN 113 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1c4o h PRO 114 N 6.82 0.00 -0.35 1.20 0.11 -2.02 -2.73 132.00 135.04 1c4o h PRO 114 Ca -0.47 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.74 1c4o h PRO 114 Cb 1.31 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 1c4o h PRO 114 CO 0.91 0.00 0.27 1.49 -0.21 0.00 0.00 178.00 180.45 1c4o h GLU 115 N 0.00 0.00 0.67 1.05 4.57 -1.98 -1.63 114.58 117.25 1c4o h GLU 115 Ca 0.11 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.25 1c4o h GLU 115 Cb 0.48 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.07 1c4o h GLU 115 CO -0.00 0.00 -0.32 0.82 -1.18 0.00 0.00 179.01 178.33 1c4o h ILE 116 N 0.00 0.25 -0.08 2.32 2.04 -1.86 -1.43 117.51 118.75 1c4o h ILE 116 Ca 0.16 -0.21 -0.05 0.00 1.00 0.00 0.00 64.86 65.76 1c4o h ILE 116 Cb 0.70 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1c4o h ILE 116 CO -0.00 0.02 -0.20 -0.33 0.00 0.00 0.00 178.15 177.64 1c4o h GLU 117 N -1.06 0.13 -0.50 2.37 4.39 -1.70 -2.59 114.58 115.62 1c4o h GLU 117 Ca -0.09 -0.03 -0.10 0.00 0.34 0.00 0.00 59.36 59.48 1c4o h GLU 117 Cb 0.72 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.34 1c4o h GLU 117 CO 0.15 0.33 -0.08 -0.09 -1.16 0.00 0.00 179.01 178.16 1c4o h ARG 118 N 0.12 0.91 -0.26 2.33 2.43 -1.21 -0.65 114.38 118.05 1c4o h ARG 118 Ca 0.02 -0.30 -0.13 0.00 -0.81 0.00 0.00 59.98 58.76 1c4o h ARG 118 Cb 0.42 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 1c4o h ARG 118 CO 0.03 0.95 -0.37 -0.07 -1.51 0.00 0.00 179.97 179.00 1c4o h LEU 119 N 0.82 0.63 -0.35 3.80 3.38 -0.90 0.22 115.31 122.91 1c4o h LEU 119 Ca 0.14 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 1c4o h LEU 119 Cb 0.60 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1c4o h LEU 119 CO 0.04 0.94 -0.17 0.03 0.09 0.00 0.00 178.44 179.37 1c4o h ARG 120 N 0.50 0.73 -0.19 1.13 3.08 -1.19 -1.89 114.38 116.56 1c4o h ARG 120 Ca 0.05 -0.32 -0.14 0.00 0.07 0.00 0.00 59.98 59.63 1c4o h ARG 120 Cb 0.87 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.89 1c4o h ARG 120 CO 0.07 0.93 -0.48 0.45 -1.07 0.00 0.00 179.97 179.87 1c4o h HIS 121 N 0.52 0.62 -0.56 3.04 3.86 -0.99 -2.29 115.15 119.34 1c4o h HIS 121 Ca 0.08 -0.20 -0.03 0.00 -1.16 0.00 0.00 60.37 59.06 1c4o h HIS 121 Cb 0.71 -0.12 -0.03 0.00 1.06 0.00 0.00 27.41 29.03 1c4o h HIS 121 CO 0.06 0.89 0.24 1.03 0.86 0.00 0.00 177.93 181.01 1c4o h SER 122 N 0.40 0.73 0.46 2.45 0.87 -0.86 -0.27 113.55 117.33 1c4o h SER 122 Ca 0.02 -0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.48 1c4o h SER 122 Cb 0.99 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.77 1c4o h SER 122 CO 0.09 0.64 -0.22 0.74 -0.53 0.00 0.00 176.83 177.55 1c4o h THR 123 N 0.80 0.53 -0.35 2.23 2.02 -0.97 -1.98 112.91 115.19 1c4o h THR 123 Ca 0.19 -0.25 -0.07 0.00 0.77 0.00 0.00 66.41 67.06 1c4o h THR 123 Cb 0.13 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 1c4o h THR 123 CO -0.02 0.04 -0.06 0.00 0.37 0.00 0.00 175.52 175.85 1c4o h THR 124 N -0.76 1.22 -0.17 3.16 1.03 -1.26 -1.65 112.91 114.48 1c4o h THR 124 Ca -0.06 -0.95 -0.02 0.00 -0.01 0.00 0.00 66.41 65.36 1c4o h THR 124 Cb 0.54 1.03 -0.01 0.00 -1.07 0.00 0.00 68.15 68.64 1c4o h THR 124 CO 0.10 0.32 0.03 -0.09 -0.01 0.00 0.00 175.52 175.88 1c4o h ARG 125 N 0.54 0.28 -0.48 0.00 1.12 -1.03 -2.58 114.38 112.23 1c4o h ARG 125 Ca 0.11 -0.07 -0.02 0.00 -1.11 0.00 0.00 59.98 58.89 1c4o h ARG 125 Cb 0.44 -0.03 -0.02 0.00 -0.01 0.00 0.00 29.97 30.34 1c4o h ARG 125 CO 0.02 0.44 0.23 0.77 -3.11 0.00 0.00 179.97 178.33 1c4o h SER 126 N 0.07 0.63 -0.13 -3.80 0.02 -1.17 -2.05 113.55 107.12 1c4o h SER 126 Ca 0.05 -0.13 0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1c4o h SER 126 Cb 0.30 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 1c4o h SER 126 CO 0.00 0.58 0.11 -0.07 -1.14 0.00 0.00 176.83 176.31 1c4o h LEU 127 N 0.63 0.00 0.00 5.07 3.38 -1.17 -0.86 115.31 122.36 1c4o h LEU 127 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1c4o h LEU 127 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1c4o h LEU 127 CO -0.02 0.00 -0.76 0.18 0.09 0.00 0.00 178.44 177.92 1c4o n LEU 128 N -4.12 0.64 -0.00 1.67 4.77 -0.89 -4.45 117.00 114.61 1c4o n LEU 128 Ca 0.00 -0.08 0.03 0.00 -0.03 0.00 0.00 56.01 55.93 1c4o n LEU 128 Cb 0.23 -0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 1c4o n LEU 128 CO 0.31 0.11 -0.20 0.35 -1.33 0.00 0.00 177.39 176.62 1c4o n THR 129 N -1.69 0.00 -3.77 -5.08 -2.24 -0.51 -5.07 114.28 95.92 1c4o n THR 129 Ca 0.04 -0.29 -0.10 0.00 -2.27 0.00 0.00 64.05 61.43 1c4o n THR 129 Cb 0.37 0.79 -0.05 0.00 -2.10 0.00 0.00 70.33 69.34 1c4o n THR 129 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c4o s ARG 130 N -1.80 1.20 -0.02 -0.78 1.70 -0.44 -5.06 118.95 113.75 1c4o s ARG 130 Ca 0.01 -0.90 0.22 0.00 -0.47 0.00 0.00 55.73 54.58 1c4o s ARG 130 Cb 0.04 0.46 -0.31 0.00 -0.57 0.00 0.00 34.95 34.57 1c4o s ARG 130 CO 0.22 -0.48 0.58 0.54 -1.08 0.00 0.00 175.30 175.09 1c4o n ARG 131 N -0.26 0.50 -2.00 3.89 1.74 -1.26 -4.61 116.66 114.66 1c4o n ARG 131 Ca -0.11 -0.15 -0.41 0.00 -0.77 0.00 0.00 57.85 56.41 1c4o n ARG 131 Cb 0.63 -1.51 -0.00 0.00 -1.02 0.00 0.00 32.46 30.56 1c4o n ARG 131 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1c4o n ASP 132 N -2.05 6.36 -4.19 0.55 5.75 -1.26 -3.50 116.55 118.21 1c4o n ASP 132 Ca -0.02 -3.01 -0.29 0.00 -0.01 0.00 0.00 54.79 51.46 1c4o n ASP 132 Cb 0.50 -1.48 -0.16 0.00 -1.03 0.00 0.00 41.12 38.95 1c4o n ASP 132 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1c4o s VAL 133 N 0.52 1.74 -0.14 2.12 1.01 -1.26 -1.26 120.40 123.13 1c4o s VAL 133 Ca 0.49 -0.88 0.01 0.00 0.00 0.00 0.00 61.98 61.61 1c4o s VAL 133 Cb 0.14 -1.49 0.02 0.00 0.00 0.00 0.00 36.38 35.04 1c4o s VAL 133 CO -0.05 0.49 -0.17 -0.63 0.00 0.00 0.00 175.10 174.74 1c4o s ILE 134 N 0.08 1.73 -0.14 2.22 1.01 -0.03 -1.45 121.20 124.61 1c4o s ILE 134 Ca -0.07 -0.76 -0.02 0.00 0.00 0.00 0.00 60.65 59.80 1c4o s ILE 134 Cb -0.14 -1.58 -0.02 0.00 0.01 0.00 0.00 42.46 40.73 1c4o s ILE 134 CO 0.04 0.49 -0.09 -0.69 0.00 0.00 0.00 174.94 174.69 1c4o s VAL 135 N 1.19 3.44 -0.07 2.92 1.01 0.14 -0.45 120.40 128.58 1c4o s VAL 135 Ca -0.00 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 61.47 1c4o s VAL 135 Cb -0.14 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 1c4o s VAL 135 CO -0.07 0.51 -0.09 -0.69 0.00 0.00 0.00 175.10 174.76 1c4o s VAL 136 N 0.39 3.53 0.19 2.92 1.01 0.19 -0.21 120.40 128.42 1c4o s VAL 136 Ca -0.07 -0.54 -0.18 0.00 0.00 0.00 0.00 61.98 61.19 1c4o s VAL 136 Cb -0.15 -2.43 0.03 0.00 0.00 0.00 0.00 36.38 33.83 1c4o s VAL 136 CO 0.04 0.59 0.52 0.00 0.00 0.00 0.00 175.10 176.26 1c4o s ALA 137 N -0.74 -0.97 0.56 5.51 0.00 -0.50 -1.42 121.76 124.19 1c4o s ALA 137 Ca 0.11 -0.17 -0.07 0.00 0.00 0.00 0.00 51.96 51.83 1c4o s ALA 137 Cb -0.11 0.84 -0.02 0.00 0.00 0.00 0.00 23.12 23.83 1c4o s ALA 137 CO 0.01 -0.79 0.89 -1.54 0.00 0.00 0.00 175.76 174.33 1c4o s SER 138 N -2.86 5.99 0.40 0.00 1.04 -1.26 -0.79 113.70 116.21 1c4o s SER 138 Ca 0.08 0.97 0.07 0.00 0.48 0.00 0.00 55.95 57.56 1c4o s SER 138 Cb -0.01 -2.10 0.83 0.00 0.10 0.00 0.00 66.02 64.84 1c4o s SER 138 CO -0.04 -0.84 2.01 0.58 0.98 0.00 0.00 173.24 175.93 1c4o h VAL 139 N -0.07 1.13 0.00 5.02 2.07 -1.77 -2.12 116.25 120.50 1c4o h VAL 139 Ca -0.46 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 66.69 1c4o h VAL 139 Cb 1.22 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 31.71 1c4o h VAL 139 CO 0.62 0.15 -0.00 0.77 0.02 0.00 0.00 177.57 179.12 1c4o h SER 140 N 0.46 0.00 1.24 0.57 4.64 -1.92 -1.30 113.55 117.23 1c4o h SER 140 Ca 0.12 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.43 1c4o h SER 140 Cb 0.08 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1c4o h SER 140 CO -0.01 0.00 -0.04 0.00 -0.87 0.00 0.00 176.83 175.91 1c4o h ALA 141 N 2.00 1.00 -1.35 5.18 0.00 -1.70 -3.41 119.26 120.98 1c4o h ALA 141 Ca -0.00 -0.04 -0.54 0.00 0.00 0.00 0.00 54.91 54.33 1c4o h ALA 141 Cb 0.03 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.74 1c4o h ALA 141 CO 0.00 0.05 1.11 0.42 0.00 0.00 0.00 179.25 180.83 1c4o s ILE 142 N -3.55 3.70 0.33 0.00 -1.09 -0.49 -4.87 121.20 115.23 1c4o s ILE 142 Ca 0.02 0.32 -0.05 0.00 -2.23 0.00 0.00 60.65 58.71 1c4o s ILE 142 Cb 0.08 -4.85 0.01 0.00 -1.58 0.00 0.00 42.46 36.12 1c4o s ILE 142 CO 0.59 -1.79 0.50 -0.47 -1.23 0.00 0.00 174.94 172.54 1c4o s TYR 143 N 5.97 0.86 0.40 3.97 5.04 -1.26 -4.40 117.35 127.93 1c4o s TYR 143 Ca 0.38 -1.15 -0.27 0.00 -2.44 0.00 0.00 57.07 53.59 1c4o s TYR 143 Cb -0.08 0.04 -0.10 0.00 0.35 0.00 0.00 41.96 42.17 1c4o s TYR 143 CO 0.14 -1.14 1.41 0.41 -1.34 0.00 0.00 175.55 175.03 1c4o n GLY 144 N -0.52 0.95 3.23 8.97 0.00 -0.63 -4.25 105.19 112.94 1c4o n GLY 144 Ca -0.00 0.26 -0.09 0.00 0.00 0.00 0.00 46.02 46.18 1c4o n GLY 144 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1c4o s LEU 145 N -2.01 1.24 1.20 0.99 2.96 0.25 -4.91 118.68 118.39 1c4o s LEU 145 Ca 0.57 -0.59 -0.16 0.00 -0.22 0.00 0.00 54.13 53.73 1c4o s LEU 145 Cb -0.49 1.18 0.28 0.00 0.50 0.00 0.00 46.19 47.67 1c4o s LEU 145 CO 0.61 -0.75 1.03 -0.83 -1.32 0.00 0.00 176.35 175.09 1c4o s GLY 146 N -2.85 1.52 -0.01 7.98 0.00 -1.20 -3.91 107.32 108.85 1c4o s GLY 146 Ca 0.05 -0.48 -0.30 0.00 0.00 0.00 0.00 44.72 43.99 1c4o s GLY 146 CO -0.11 0.31 1.52 -0.35 0.00 0.00 0.00 173.10 174.47 1c4o s ASP 147 N -3.08 6.75 0.44 1.64 -1.08 -1.26 -4.74 116.67 115.34 1c4o s ASP 147 Ca 0.68 2.20 0.12 0.00 -0.52 0.00 0.00 52.55 55.03 1c4o s ASP 147 Cb -0.19 -2.55 0.97 0.00 -1.46 0.00 0.00 42.92 39.69 1c4o s ASP 147 CO 0.60 -0.82 2.02 -0.65 0.52 0.00 0.00 175.17 176.84 1c4o h PRO 148 N 8.45 0.18 -0.31 4.34 0.11 -1.91 -2.59 132.00 140.26 1c4o h PRO 148 Ca -0.38 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.72 1c4o h PRO 148 Cb 1.18 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1c4o h PRO 148 CO 0.93 0.24 0.16 0.00 -0.21 0.00 0.00 178.00 179.12 1c4o h ARG 149 N 0.17 0.33 -0.31 1.05 3.08 -1.94 0.14 114.38 116.90 1c4o h ARG 149 Ca 0.04 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.03 1c4o h ARG 149 Cb 0.19 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1c4o h ARG 149 CO 0.01 0.22 0.04 1.49 -1.07 0.00 0.00 179.97 180.66 1c4o h GLU 150 N 0.34 0.53 -0.86 0.04 4.57 -1.88 -0.99 114.58 116.34 1c4o h GLU 150 Ca 0.13 -0.15 0.01 0.00 -1.18 0.00 0.00 59.36 58.17 1c4o h GLU 150 Cb 0.03 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.52 1c4o h GLU 150 CO -0.08 0.63 0.56 -0.92 -1.18 0.00 0.00 179.01 178.02 1c4o h TYR 151 N 0.35 1.09 -0.09 0.92 3.20 -1.17 -1.92 116.97 119.34 1c4o h TYR 151 Ca 0.09 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.90 1c4o h TYR 151 Cb 0.36 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 38.27 1c4o h TYR 151 CO 0.03 0.69 -0.29 -0.09 -1.64 0.00 0.00 178.16 176.85 1c4o h ARG 152 N 1.17 0.36 0.00 1.82 2.43 -0.53 -3.27 114.38 116.36 1c4o h ARG 152 Ca 0.31 -0.26 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1c4o h ARG 152 Cb -0.12 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1c4o h ARG 152 CO -0.07 0.89 -0.07 0.00 -1.51 0.00 0.00 179.97 179.21 1c4o h ALA 153 N 0.47 1.06 -2.61 2.80 0.00 -0.99 -3.38 119.26 116.61 1c4o h ALA 153 Ca -0.01 -0.07 -0.78 0.00 0.00 0.00 0.00 54.91 54.06 1c4o h ALA 153 Cb 0.92 -0.01 -0.25 0.00 0.00 0.00 0.00 17.79 18.45 1c4o h ALA 153 CO 0.06 0.09 0.32 0.50 0.00 0.00 0.00 179.25 180.22 1c4o s ARG 154 N -3.83 3.76 0.05 0.00 3.52 -0.74 -5.00 118.95 116.71 1c4o s ARG 154 Ca -0.01 -2.54 -0.00 0.00 -0.13 0.00 0.00 55.73 53.05 1c4o s ARG 154 Cb 0.11 -4.55 -0.04 0.00 -1.56 0.00 0.00 34.95 28.91 1c4o s ARG 154 CO 0.55 -1.36 -0.04 0.54 -0.81 0.00 0.00 175.30 174.19 1c4o s ASN 155 N 2.19 0.53 -0.12 -2.12 4.22 -1.26 -3.83 114.94 114.54 1c4o s ASN 155 Ca 0.24 -0.90 0.02 0.00 -2.14 0.00 0.00 52.86 50.08 1c4o s ASN 155 Cb -0.09 0.17 -0.00 0.00 1.28 0.00 0.00 41.25 42.61 1c4o s ASN 155 CO -0.08 -0.52 -0.20 -0.22 -2.04 0.00 0.00 177.10 174.03 1c4o s LEU 156 N -2.64 2.26 0.20 3.54 0.20 -0.32 -4.95 118.68 116.97 1c4o s LEU 156 Ca 0.03 -0.51 0.06 0.00 0.69 0.00 0.00 54.13 54.40 1c4o s LEU 156 Cb 0.04 -1.48 -0.04 0.00 -0.43 0.00 0.00 46.19 44.29 1c4o s LEU 156 CO -0.08 0.13 0.11 0.54 -0.29 0.00 0.00 176.35 176.77 1c4o s VAL 157 N 0.51 4.24 0.00 1.68 0.11 -1.26 0.36 120.40 126.04 1c4o s VAL 157 Ca -0.13 -1.30 0.00 0.00 -2.93 0.00 0.00 61.98 57.62 1c4o s VAL 157 Cb -0.17 -3.20 0.00 0.00 -1.53 0.00 0.00 36.38 31.48 1c4o s VAL 157 CO 0.05 -0.19 0.00 0.61 -3.33 0.00 0.00 175.10 172.24 1c4o n GLY 236 N -0.55 1.72 3.65 6.54 0.00 -1.26 -4.72 105.19 110.57 1c4o n GLY 236 Ca -0.08 -0.24 -0.02 0.00 0.00 0.00 0.00 46.02 45.68 1c4o n GLY 236 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1c4o s PHE 237 N 0.00 -0.05 -0.33 1.61 -0.12 -1.26 -5.12 117.98 112.71 1c4o s PHE 237 Ca 0.00 0.11 -0.18 0.00 -0.05 0.00 0.00 56.93 56.81 1c4o s PHE 237 Cb 0.00 0.39 -0.01 0.00 -0.63 0.00 0.00 43.02 42.77 1c4o s PHE 237 CO 0.00 -0.02 0.51 0.08 -0.05 0.00 0.00 175.22 175.74 1c4o s VAL 238 N 0.24 5.03 -0.23 -2.49 1.01 -1.26 -4.95 120.40 117.75 1c4o s VAL 238 Ca 0.04 0.47 -0.15 0.00 0.00 0.00 0.00 61.98 62.34 1c4o s VAL 238 Cb -0.04 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 1c4o s VAL 238 CO -0.15 -0.14 0.35 -0.22 0.00 0.00 0.00 175.10 174.95 1c4o s LEU 239 N 2.37 4.11 0.33 3.92 1.98 0.16 -4.92 118.68 126.62 1c4o s LEU 239 Ca 0.19 0.38 0.01 0.00 -2.89 0.00 0.00 54.13 51.83 1c4o s LEU 239 Cb -0.15 -2.42 -0.03 0.00 0.66 0.00 0.00 46.19 44.24 1c4o s LEU 239 CO 0.12 -0.08 0.52 -0.36 -1.89 0.00 0.00 176.35 174.66 1c4o s PHE 240 N 1.49 3.49 0.89 5.38 0.40 -1.26 -1.18 117.98 127.19 1c4o s PHE 240 Ca 0.16 0.30 -0.16 0.00 -0.60 0.00 0.00 56.93 56.63 1c4o s PHE 240 Cb -0.15 -1.85 -0.07 0.00 0.51 0.00 0.00 43.02 41.46 1c4o s PHE 240 CO 0.08 0.17 -0.11 -2.30 0.70 0.00 0.00 175.22 173.76 1c4o n PRO 241 N -1.70 -0.05 0.00 0.24 -0.02 -1.25 -4.92 135.00 127.30 1c4o n PRO 241 Ca -0.05 0.01 0.12 0.00 -2.02 0.00 0.00 63.50 61.55 1c4o n PRO 241 Cb 0.56 -1.43 0.11 0.00 -0.02 0.00 0.00 33.50 32.73 1c4o n PRO 241 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1c4o n ALA 242 N -2.76 2.86 -2.56 3.55 0.00 -1.26 -4.94 120.51 115.40 1c4o n ALA 242 Ca 0.04 -0.64 -0.09 0.00 0.00 0.00 0.00 53.44 52.75 1c4o n ALA 242 Cb 0.53 -0.85 -0.09 0.00 0.00 0.00 0.00 19.45 19.04 1c4o n ALA 242 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1c4o s THR 243 N -2.18 0.15 -2.26 0.00 -1.32 -1.26 -5.04 115.64 103.74 1c4o s THR 243 Ca 0.25 -1.27 0.24 0.00 -1.21 0.00 0.00 61.69 59.71 1c4o s THR 243 Cb 0.19 -1.05 0.15 0.00 -1.51 0.00 0.00 72.50 70.29 1c4o s THR 243 CO 0.40 -0.70 1.29 1.41 -2.21 0.00 0.00 174.62 174.81 1c4o n HIS 244 N 0.58 0.00 -2.41 9.09 -0.00 -1.26 -4.41 115.22 116.81 1c4o n HIS 244 Ca -0.18 0.00 -0.32 0.00 -0.00 0.00 0.00 57.72 57.22 1c4o n HIS 244 Cb 0.59 -0.02 0.01 0.00 -0.00 0.00 0.00 29.99 30.57 1c4o n HIS 244 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 1c4o n TYR 245 N 0.20 3.34 0.00 4.41 4.02 -1.26 -3.23 117.16 124.64 1c4o n TYR 245 Ca 0.12 -2.98 0.00 0.00 -0.01 0.00 0.00 57.90 55.03 1c4o n TYR 245 Cb 0.47 -0.55 0.00 0.00 -0.02 0.00 0.00 39.34 39.23 1c4o n TYR 245 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1c4o n LEU 246 N -0.42 0.00 -3.82 7.72 4.77 -1.26 -4.78 117.00 119.21 1c4o n LEU 246 Ca 0.43 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 56.08 1c4o n LEU 246 Cb 0.46 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.49 1c4o n LEU 246 CO 0.40 0.00 -0.12 -1.54 -1.33 0.00 0.00 177.39 174.80 1c4o n SER 247 N 0.00 -1.38 0.00 -1.43 3.41 -1.26 -4.81 113.62 108.14 1c4o n SER 247 Ca 0.00 -0.95 0.01 0.00 -0.26 0.00 0.00 58.87 57.67 1c4o n SER 247 Cb 0.00 -1.21 0.05 0.00 -0.26 0.00 0.00 64.21 62.79 1c4o n SER 247 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1c4o n PRO 248 N -3.20 0.01 0.00 4.33 -0.02 -1.26 -4.77 135.00 130.08 1c4o n PRO 248 Ca 0.09 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1c4o n PRO 248 Cb 0.34 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.32 1c4o n PRO 248 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1c4o n GLU 249 N -1.44 0.00 -3.89 -0.52 2.13 -1.26 0.20 120.64 115.85 1c4o n GLU 249 Ca 0.01 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.54 1c4o n GLU 249 Cb 0.02 0.00 -0.13 0.00 0.27 0.00 0.00 31.44 31.61 1c4o n GLU 249 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 1c4o s GLY 250 N 0.00 2.67 0.26 8.31 0.00 -1.26 -4.93 107.32 112.37 1c4o s GLY 250 Ca 0.00 -3.55 -0.08 0.00 0.00 0.00 0.00 44.72 41.09 1c4o s GLY 250 CO 0.00 1.11 1.45 -0.10 0.00 0.00 0.00 173.10 175.56 1c4o n LEU 251 N 2.45 -0.34 -0.12 0.66 7.94 0.53 0.62 117.00 128.73 1c4o n LEU 251 Ca 0.14 1.60 -0.07 0.00 -1.11 0.00 0.00 56.01 56.58 1c4o n LEU 251 Cb 0.34 -0.48 -0.00 0.00 0.53 0.00 0.00 43.42 43.81 1c4o n LEU 251 CO 0.29 -1.54 0.66 -0.33 -1.11 0.00 0.00 177.39 175.36 1c4o h GLU 252 N 0.00 -0.20 0.00 1.96 5.08 -1.92 0.46 114.58 119.96 1c4o h GLU 252 Ca 0.45 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.79 1c4o h GLU 252 Cb 0.68 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 1c4o h GLU 252 CO -0.96 -0.14 -0.14 1.49 -1.00 0.00 0.00 179.01 178.27 1c4o h GLU 253 N -0.21 0.00 -0.07 2.33 4.81 -0.20 -2.36 114.58 118.88 1c4o h GLU 253 Ca 0.19 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.38 1c4o h GLU 253 Cb 0.51 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.89 1c4o h GLU 253 CO -0.54 0.14 -0.10 0.82 -0.73 0.00 0.00 179.01 178.60 1c4o h ILE 254 N 0.00 1.40 -0.31 2.32 2.04 0.16 -2.72 117.51 120.40 1c4o h ILE 254 Ca -0.00 -1.34 -0.02 0.00 1.00 0.00 0.00 64.86 64.50 1c4o h ILE 254 Cb 0.62 2.13 -0.02 0.00 -0.74 0.00 0.00 36.82 38.82 1c4o h ILE 254 CO 0.02 0.37 0.09 -0.07 0.00 0.00 0.00 178.15 178.56 1c4o h LEU 255 N -0.28 0.39 -0.75 1.44 3.38 0.02 -1.83 115.31 117.67 1c4o h LEU 255 Ca 0.01 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 1c4o h LEU 255 Cb 0.65 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 1c4o h LEU 255 CO 0.02 0.39 0.02 0.11 0.09 0.00 0.00 178.44 179.07 1c4o h LYS 256 N 0.43 0.98 -0.23 1.13 1.57 -1.38 -1.23 116.57 117.83 1c4o h LYS 256 Ca 0.11 -0.28 -0.14 0.00 -1.87 0.00 0.00 60.65 58.46 1c4o h LYS 256 Cb 0.14 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1c4o h LYS 256 CO -0.01 0.95 -0.44 0.93 -0.57 0.00 0.00 179.45 180.31 1c4o h GLU 257 N 0.90 0.58 -0.37 3.15 4.39 -1.04 -1.77 114.58 120.43 1c4o h GLU 257 Ca 0.17 -0.31 -0.08 0.00 0.34 0.00 0.00 59.36 59.48 1c4o h GLU 257 Cb 0.49 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 1c4o h GLU 257 CO 0.02 0.90 -0.09 0.82 -1.16 0.00 0.00 179.01 179.51 1c4o h ILE 258 N 0.47 1.28 -0.17 3.13 2.04 -1.18 -2.49 117.51 120.58 1c4o h ILE 258 Ca 0.03 -1.16 -0.07 0.00 1.00 0.00 0.00 64.86 64.67 1c4o h ILE 258 Cb 0.95 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 38.29 1c4o h ILE 258 CO 0.09 0.38 -0.19 -0.08 0.00 0.00 0.00 178.15 178.35 1c4o h GLU 259 N 0.51 0.29 -0.63 2.37 4.81 -1.07 -0.96 114.58 119.91 1c4o h GLU 259 Ca 0.09 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1c4o h GLU 259 Cb 0.60 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.91 1c4o h GLU 259 CO 0.04 0.48 0.36 0.87 -0.73 0.00 0.00 179.01 180.02 1c4o h LYS 260 N 0.27 0.86 -0.64 1.92 1.79 -1.12 -1.96 116.57 117.69 1c4o h LYS 260 Ca 0.05 -0.09 -0.09 0.00 -2.18 0.00 0.00 60.65 58.34 1c4o h LYS 260 Cb 0.50 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 30.95 1c4o h LYS 260 CO 0.03 0.64 0.07 1.49 -1.08 0.00 0.00 179.45 180.60 1c4o h GLU 261 N 0.85 1.09 0.00 3.15 4.81 -0.90 -2.84 114.58 120.73 1c4o h GLU 261 Ca 0.22 -0.31 0.03 0.00 -0.13 0.00 0.00 59.36 59.18 1c4o h GLU 261 Cb 0.01 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.23 1c4o h GLU 261 CO -0.04 1.02 -0.27 1.25 -0.73 0.00 0.00 179.01 180.23 1c4o h LEU 262 N 1.01 -0.81 -1.43 1.64 5.85 -0.73 -0.74 115.31 120.10 1c4o h LEU 262 Ca 0.19 0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.96 1c4o h LEU 262 Cb 0.48 0.33 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 1c4o h LEU 262 CO 0.02 -0.34 -0.28 -0.50 -0.34 0.00 0.00 178.44 176.99 1c4o h TRP 263 N -0.42 0.00 -0.42 1.25 4.06 -1.31 0.92 115.95 120.04 1c4o h TRP 263 Ca 0.06 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.94 1c4o h TRP 263 Cb 0.50 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.65 1c4o h TRP 263 CO -0.30 0.28 -0.02 0.93 -3.56 0.00 0.00 178.44 175.77 1c4o h GLU 264 N 0.00 0.75 -0.17 0.49 5.08 -1.21 -1.87 114.58 117.65 1c4o h GLU 264 Ca -0.00 -0.25 -0.15 0.00 -1.00 0.00 0.00 59.36 57.96 1c4o h GLU 264 Cb 0.55 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1c4o h GLU 264 CO 0.04 0.83 -0.51 -0.09 -1.00 0.00 0.00 179.01 178.28 1c4o h ARG 265 N 0.58 0.47 -0.47 2.33 9.65 -0.42 -1.65 114.38 124.86 1c4o h ARG 265 Ca 0.12 -0.28 -0.01 0.00 -1.10 0.00 0.00 59.98 58.70 1c4o h ARG 265 Cb 0.51 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.09 1c4o h ARG 265 CO 0.02 0.87 0.24 0.28 2.80 0.00 0.00 179.97 184.19 1c4o h VAL 266 N 0.37 1.18 -0.98 0.20 2.07 -0.77 -2.06 116.25 116.25 1c4o h VAL 266 Ca 0.01 -0.49 0.01 0.00 0.82 0.00 0.00 66.70 67.06 1c4o h VAL 266 Cb 1.03 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 1c4o h VAL 266 CO 0.09 0.19 0.64 -0.09 0.02 0.00 0.00 177.57 178.43 1c4o h ARG 267 N 0.62 1.30 -0.44 1.57 2.43 -1.06 0.50 114.38 119.30 1c4o h ARG 267 Ca 0.16 -0.08 0.07 0.00 -0.81 0.00 0.00 59.98 59.32 1c4o h ARG 267 Cb 0.09 -0.29 -0.06 0.00 -0.42 0.00 0.00 29.97 29.29 1c4o h ARG 267 CO -0.02 0.86 0.08 -0.92 -1.51 0.00 0.00 179.97 178.46 1c4o h TYR 268 N 1.33 0.12 -0.25 2.20 3.20 -0.71 -0.94 116.97 121.93 1c4o h TYR 268 Ca 0.36 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 62.17 1c4o h TYR 268 Cb -0.14 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 1c4o h TYR 268 CO -0.00 -0.01 -0.19 0.74 -1.64 0.00 0.00 178.16 177.07 1c4o h PHE 269 N 0.21 0.67 -0.85 -3.82 0.04 -0.70 -3.13 116.94 109.35 1c4o h PHE 269 Ca 0.22 -0.19 0.06 0.00 2.80 0.00 0.00 57.97 60.86 1c4o h PHE 269 Cb 0.28 -0.15 -0.06 0.00 2.20 0.00 0.00 35.95 38.22 1c4o h PHE 269 CO -0.22 0.86 0.53 0.93 -0.60 0.00 0.00 178.31 179.81 1c4o h GLU 270 N 0.28 0.94 0.00 1.51 4.39 -0.64 -0.93 114.58 120.13 1c4o h GLU 270 Ca 0.05 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 1c4o h GLU 270 Cb 0.72 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1c4o h GLU 270 CO 0.05 0.62 -0.08 0.93 -1.16 0.00 0.00 179.01 179.37 1c4o h GLU 271 N 0.97 0.00 -0.03 2.33 5.08 -1.16 -1.25 114.58 120.51 1c4o h GLU 271 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 1c4o h GLU 271 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 1c4o h GLU 271 CO -0.17 0.08 0.00 0.54 -1.00 0.00 0.00 179.01 178.46 1c4o n ARG 272 N -3.58 1.91 -0.99 2.33 1.74 -0.53 -4.93 116.66 112.61 1c4o n ARG 272 Ca -0.02 -1.32 0.00 0.00 -0.77 0.00 0.00 57.85 55.74 1c4o n ARG 272 Cb 0.20 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 1c4o n ARG 272 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1c4o n GLY 273 N 1.24 0.62 2.60 -0.13 0.00 -0.47 -4.94 105.19 104.11 1c4o n GLY 273 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1c4o n GLY 273 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1c4o n GLU 274 N -2.46 3.96 0.29 1.61 1.02 -0.47 -4.73 120.64 119.85 1c4o n GLU 274 Ca 0.00 -3.18 0.16 0.00 -0.02 0.00 0.00 57.16 54.12 1c4o n GLU 274 Cb 0.03 -2.82 0.84 0.00 -0.02 0.00 0.00 31.44 29.46 1c4o n GLU 274 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 1c4o h VAL 275 N 3.18 0.29 -0.41 2.62 -1.51 -1.90 -2.05 116.25 116.47 1c4o h VAL 275 Ca 0.62 -0.40 -0.13 0.00 -1.23 0.00 0.00 66.70 65.57 1c4o h VAL 275 Cb 0.44 1.30 -0.01 0.00 -2.13 0.00 0.00 31.29 30.88 1c4o h VAL 275 CO 1.62 0.06 -0.24 0.25 -1.23 0.00 0.00 177.57 178.03 1c4o h LEU 276 N 0.00 0.87 -0.30 4.19 5.85 -1.96 -1.10 115.31 122.85 1c4o h LEU 276 Ca -0.00 -0.33 -0.19 0.00 0.84 0.00 0.00 57.88 58.20 1c4o h LEU 276 Cb 0.29 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.09 1c4o h LEU 276 CO 0.01 1.07 -0.57 1.88 -0.34 0.00 0.00 178.44 180.48 1c4o h TYR 277 N 0.73 1.08 -0.41 1.25 0.05 -1.65 -1.88 116.97 116.13 1c4o h TYR 277 Ca 0.09 -0.39 -0.02 0.00 0.05 0.00 0.00 58.73 58.46 1c4o h TYR 277 Cb 0.78 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 38.31 1c4o h TYR 277 CO 0.04 1.22 0.18 0.00 -1.05 0.00 0.00 178.16 178.56 1c4o h ALA 278 N 0.69 0.53 -0.28 3.88 0.00 -1.35 -1.40 119.26 121.34 1c4o h ALA 278 Ca 0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1c4o h ALA 278 Cb 1.18 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1c4o h ALA 278 CO 0.13 0.11 0.15 0.37 0.00 0.00 0.00 179.25 180.01 1c4o h GLN 279 N 0.52 0.40 -0.32 0.00 4.15 -1.12 -1.34 115.11 117.40 1c4o h GLN 279 Ca 0.14 -0.05 0.04 0.00 0.77 0.00 0.00 58.65 59.55 1c4o h GLN 279 Cb 0.15 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.73 1c4o h GLN 279 CO -0.01 0.35 0.10 -0.09 -1.93 0.00 0.00 178.83 177.24 1c4o h ARG 280 N 0.34 0.22 -0.53 1.69 2.43 -1.23 -1.24 114.38 116.06 1c4o h ARG 280 Ca 0.10 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.18 1c4o h ARG 280 Cb 0.07 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1c4o h ARG 280 CO -0.02 0.14 0.03 1.25 -1.51 0.00 0.00 179.97 179.86 1c4o h LEU 281 N 0.22 0.90 0.19 3.80 5.85 -0.75 -1.94 115.31 123.59 1c4o h LEU 281 Ca 0.15 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 1c4o h LEU 281 Cb 0.13 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.92 1c4o h LEU 281 CO -0.16 0.97 -0.09 0.50 -0.34 0.00 0.00 178.44 179.32 1c4o h LYS 282 N 0.80 -0.24 -0.15 1.25 3.64 -1.04 -0.13 116.57 120.70 1c4o h LYS 282 Ca 0.15 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1c4o h LYS 282 Cb 0.50 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 1c4o h LYS 282 CO 0.02 -0.11 0.09 0.93 -2.27 0.00 0.00 179.45 178.11 1c4o h GLU 283 N -0.31 0.19 -0.38 1.90 5.08 -1.20 0.27 114.58 120.14 1c4o h GLU 283 Ca -0.03 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 1c4o h GLU 283 Cb 0.24 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1c4o h GLU 283 CO 0.04 0.14 0.03 0.00 -1.00 0.00 0.00 179.01 178.23 1c4o h ARG 284 N 0.19 0.64 -0.31 2.33 3.08 -1.34 -1.93 114.38 117.05 1c4o h ARG 284 Ca 0.05 -0.19 -0.18 0.00 0.07 0.00 0.00 59.98 59.74 1c4o h ARG 284 Cb -0.01 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 29.97 1c4o h ARG 284 CO -0.01 0.72 -0.51 1.15 -1.07 0.00 0.00 179.97 180.25 1c4o h THR 285 N 0.47 1.28 -0.19 2.04 2.02 -0.90 -2.25 112.91 115.37 1c4o h THR 285 Ca 0.11 -1.69 -0.09 0.00 0.77 0.00 0.00 66.41 65.50 1c4o h THR 285 Cb 0.41 1.57 -0.01 0.00 -1.74 0.00 0.00 68.15 68.38 1c4o h THR 285 CO 0.01 0.55 -0.29 -0.07 0.37 0.00 0.00 175.52 176.09 1c4o h LEU 286 N 0.68 0.38 -0.01 2.58 3.38 -0.95 -0.54 115.31 120.81 1c4o h LEU 286 Ca 0.03 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1c4o h LEU 286 Cb 1.11 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 1c4o h LEU 286 CO 0.11 0.66 0.01 0.22 0.09 0.00 0.00 178.44 179.53 1c4o h TYR 287 N 0.33 0.02 -0.49 1.13 3.20 -1.20 -1.73 116.97 118.22 1c4o h TYR 287 Ca 0.05 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.95 1c4o h TYR 287 Cb 0.69 -0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.91 1c4o h TYR 287 CO 0.02 0.11 0.27 -0.44 -1.64 0.00 0.00 178.16 176.48 1c4o h ASP 288 N -0.08 0.41 -0.90 -2.11 3.32 -1.11 -0.93 116.42 115.02 1c4o h ASP 288 Ca 0.00 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.09 1c4o h ASP 288 Cb 0.10 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 39.54 1c4o h ASP 288 CO -0.00 0.28 0.59 -0.07 -1.72 0.00 0.00 179.24 178.33 1c4o h LEU 289 N 0.53 1.00 -0.33 1.55 3.38 -0.92 0.11 115.31 120.64 1c4o h LEU 289 Ca 0.21 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 1c4o h LEU 289 Cb 0.08 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1c4o h LEU 289 CO -0.13 0.71 -0.13 -0.33 0.09 0.00 0.00 178.44 178.66 1c4o h GLU 290 N 1.18 0.66 -0.27 1.13 4.39 -0.80 -0.95 114.58 119.92 1c4o h GLU 290 Ca 0.34 -0.28 -0.09 0.00 0.34 0.00 0.00 59.36 59.68 1c4o h GLU 290 Cb -0.07 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 1c4o h GLU 290 CO -0.09 0.86 -0.21 1.98 -1.16 0.00 0.00 179.01 180.39 1c4o h MET 291 N 0.43 0.50 -0.33 2.33 4.05 -0.66 -0.99 114.93 120.27 1c4o h MET 291 Ca 0.08 -0.18 -0.06 0.00 -0.28 0.00 0.00 59.70 59.26 1c4o h MET 291 Cb 0.65 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.40 1c4o h MET 291 CO 0.04 0.69 -0.02 -0.07 0.23 0.00 0.00 176.91 177.78 1c4o h LEU 292 N 0.45 0.59 -0.65 3.39 3.38 -0.68 0.21 115.31 122.00 1c4o h LEU 292 Ca 0.07 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.72 1c4o h LEU 292 Cb 0.62 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 1c4o h LEU 292 CO 0.04 0.77 0.43 -0.09 0.09 0.00 0.00 178.44 179.68 1c4o h ARG 293 N 0.39 0.86 -0.31 1.13 2.43 -0.85 1.02 114.38 119.05 1c4o h ARG 293 Ca 0.09 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1c4o h ARG 293 Cb 0.48 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1c4o h ARG 293 CO 0.02 0.57 0.00 0.28 -1.51 0.00 0.00 179.97 179.33 1c4o n VAL 294 N -4.63 0.39 -0.98 0.20 0.31 -0.40 -4.45 118.33 108.77 1c4o n VAL 294 Ca 0.05 -0.55 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 1c4o n VAL 294 Cb 0.02 0.61 0.00 0.00 -0.91 0.00 0.00 33.84 33.56 1c4o n VAL 294 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 1c4o n MET 295 N 0.89 0.00 -0.57 5.55 1.56 0.71 -5.00 117.12 120.26 1c4o n MET 295 Ca 0.17 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.60 1c4o n MET 295 Cb 0.45 -0.15 0.00 0.00 2.15 0.00 0.00 33.22 35.68 1c4o n MET 295 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1c4o n GLY 296 N 0.00 0.54 3.85 -5.12 0.00 0.35 -4.87 105.19 99.93 1c4o n GLY 296 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 1c4o n GLY 296 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c4o s THR 297 N -2.12 0.00 0.21 2.61 2.01 -1.25 -4.96 115.64 112.14 1c4o s THR 297 Ca 0.00 -0.97 -0.22 0.00 0.31 0.00 0.00 61.69 60.81 1c4o s THR 297 Cb 0.00 -2.05 0.05 0.00 0.01 0.00 0.00 72.50 70.51 1c4o s THR 297 CO 0.00 0.00 0.65 0.00 -0.69 0.00 0.00 174.62 174.58 1c4o s PRO 299 N -3.83 3.69 -1.52 0.00 0.02 -1.26 -2.19 135.00 129.91 1c4o s PRO 299 Ca 0.06 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.30 1c4o s PRO 299 Cb -0.03 -2.59 0.00 0.00 0.02 0.00 0.00 34.50 31.90 1c4o s PRO 299 CO -0.04 -0.75 0.00 0.41 -0.33 0.00 0.00 177.00 176.29 1c4o n GLY 300 N 0.63 0.49 0.31 0.52 0.00 -1.26 -4.87 105.19 101.02 1c4o n GLY 300 Ca 0.06 -0.22 0.16 0.00 0.00 0.00 0.00 46.02 46.01 1c4o n GLY 300 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1c4o h VAL 301 N 0.00 0.55 -0.11 1.61 3.04 -1.87 -1.46 116.25 118.01 1c4o h VAL 301 Ca -0.36 0.00 0.03 0.00 -1.01 0.00 0.00 66.70 65.36 1c4o h VAL 301 Cb 1.19 0.92 -0.00 0.00 -2.01 0.00 0.00 31.29 31.39 1c4o h VAL 301 CO 0.47 0.00 0.16 1.05 -1.01 0.00 0.00 177.57 178.24 1c4o h GLU 302 N 0.00 0.00 0.00 4.17 9.09 -1.89 0.18 114.58 126.13 1c4o h GLU 302 Ca 0.05 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.45 1c4o h GLU 302 Cb 0.25 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.35 1c4o h GLU 302 CO -0.00 0.00 -0.01 -0.91 0.05 0.00 0.00 179.01 178.14 1c4o h ASN 303 N 0.00 0.00 -0.67 3.06 2.35 -1.63 -1.20 115.58 117.49 1c4o h ASN 303 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1c4o h ASN 303 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.74 1c4o h ASN 303 CO -0.00 0.01 0.00 -1.22 -1.65 0.00 0.00 177.43 174.57 1c4o n TYR 304 N -3.14 1.19 -0.33 1.19 4.01 0.05 -3.96 117.16 116.17 1c4o n TYR 304 Ca -0.01 -0.56 0.08 0.00 -0.16 0.00 0.00 57.90 57.24 1c4o n TYR 304 Cb 0.18 -0.12 0.16 0.00 -0.31 0.00 0.00 39.34 39.26 1c4o n TYR 304 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1c4o n ALA 305 N 1.32 0.28 -0.06 -0.72 0.00 -0.45 -0.77 120.51 120.10 1c4o n ALA 305 Ca 0.24 1.02 0.07 0.00 0.00 0.00 0.00 53.44 54.78 1c4o n ALA 305 Cb 0.74 -0.64 0.44 0.00 0.00 0.00 0.00 19.45 19.99 1c4o n ALA 305 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1c4o h ARG 306 N 0.00 0.52 -0.02 0.00 2.43 -1.85 -0.70 114.38 114.76 1c4o h ARG 306 Ca 0.47 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.49 1c4o h ARG 306 Cb 0.79 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.21 1c4o h ARG 306 CO -0.94 0.34 -0.57 1.88 -1.51 0.00 0.00 179.97 179.17 1c4o h TYR 307 N 0.53 0.07 0.10 2.20 0.05 -1.28 -0.87 116.97 117.78 1c4o h TYR 307 Ca 0.23 -0.03 -0.26 0.00 0.05 0.00 0.00 58.73 58.72 1c4o h TYR 307 Cb 0.22 -0.01 0.01 0.00 1.01 0.00 0.00 36.73 37.96 1c4o h TYR 307 CO -0.00 0.61 -1.17 0.74 -1.05 0.00 0.00 178.16 177.29 1c4o h PHE 308 N 0.04 0.55 -0.00 4.88 -1.00 -1.10 -3.33 116.94 116.98 1c4o h PHE 308 Ca -0.00 -0.37 0.00 0.00 2.81 0.00 0.00 57.97 60.41 1c4o h PHE 308 Cb 1.02 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 40.55 1c4o h PHE 308 CO 0.00 1.26 -0.55 0.25 -1.61 0.00 0.00 178.31 177.66 1c4o n THR 309 N -3.60 0.00 -0.95 -1.55 -2.24 -0.44 -4.76 114.28 100.73 1c4o n THR 309 Ca -0.08 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1c4o n THR 309 Cb 0.97 0.39 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 1c4o n THR 309 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c4o n GLY 310 N 1.49 0.50 3.76 3.38 0.00 -0.34 -5.00 105.19 108.98 1c4o n GLY 310 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 1c4o n GLY 310 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c4o s LYS 311 N -0.43 3.16 0.63 1.61 -0.14 -1.16 -5.03 119.74 118.38 1c4o s LYS 311 Ca 0.00 1.72 -0.10 0.00 -1.36 0.00 0.00 55.97 56.23 1c4o s LYS 311 Cb 0.00 -1.97 -0.02 0.00 -1.68 0.00 0.00 37.83 34.16 1c4o s LYS 311 CO 0.00 -1.03 1.02 0.00 -0.76 0.00 0.00 175.35 174.58 1c4o s ALA 312 N -1.68 3.07 0.30 5.17 0.00 -1.26 -4.83 121.76 122.54 1c4o s ALA 312 Ca 0.75 -0.23 -0.30 0.00 0.00 0.00 0.00 51.96 52.18 1c4o s ALA 312 Cb -0.27 -3.00 -0.11 0.00 0.00 0.00 0.00 23.12 19.74 1c4o s ALA 312 CO 0.30 -0.80 1.54 -2.14 0.00 0.00 0.00 175.76 174.65 1c4o s PRO 313 N -5.19 4.15 0.00 0.00 0.02 -1.26 -2.16 135.00 130.57 1c4o s PRO 313 Ca 0.55 2.52 0.00 0.00 0.02 0.00 0.00 61.00 64.09 1c4o s PRO 313 Cb -0.11 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 31.38 1c4o s PRO 313 CO 0.52 -0.56 0.00 0.41 -0.33 0.00 0.00 177.00 177.04 1c4o n GLY 314 N 1.78 3.01 3.77 0.52 0.00 -1.26 -5.02 105.19 108.00 1c4o n GLY 314 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 1c4o n GLY 314 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c4o s GLU 315 N -0.29 3.64 0.39 1.61 2.02 -0.92 -4.96 118.70 120.19 1c4o s GLU 315 Ca 0.00 1.68 -0.27 0.00 0.02 0.00 0.00 54.97 56.39 1c4o s GLU 315 Cb 0.00 -2.25 -0.10 0.00 0.10 0.00 0.00 34.13 31.88 1c4o s GLU 315 CO 0.00 -0.63 1.42 -2.14 0.02 0.00 0.00 175.26 173.94 1c4o s PRO 316 N -2.93 4.02 0.74 0.39 0.02 -1.26 -4.91 135.00 131.06 1c4o s PRO 316 Ca 0.67 2.44 -0.12 0.00 0.02 0.00 0.00 61.00 64.01 1c4o s PRO 316 Cb -0.26 -2.88 0.03 0.00 0.02 0.00 0.00 34.50 31.42 1c4o s PRO 316 CO 0.31 -0.55 1.12 -1.25 -0.33 0.00 0.00 177.00 176.29 1c4o s PRO 317 N -2.16 2.59 0.47 5.54 0.04 -1.26 -5.03 135.00 135.18 1c4o s PRO 317 Ca 0.55 0.36 -0.22 0.00 0.04 0.00 0.00 61.00 61.74 1c4o s PRO 317 Cb -0.44 -2.00 -0.08 0.00 0.04 0.00 0.00 34.50 32.02 1c4o s PRO 317 CO 0.58 -1.21 1.08 0.71 0.04 0.00 0.00 177.00 178.20 1c4o s TYR 318 N -3.42 3.00 0.29 0.56 2.02 -1.25 -4.89 117.35 113.65 1c4o s TYR 318 Ca 0.59 1.58 0.05 0.00 -0.37 0.00 0.00 57.07 58.93 1c4o s TYR 318 Cb -0.11 -3.17 -0.02 0.00 -0.40 0.00 0.00 41.96 38.26 1c4o s TYR 318 CO 0.51 -1.00 0.27 0.25 -1.57 0.00 0.00 175.55 174.01 1c4o n THR 319 N -0.70 0.00 0.12 -0.71 -2.24 -1.26 0.88 114.28 110.37 1c4o n THR 319 Ca 0.08 -1.98 0.17 0.00 -2.27 0.00 0.00 64.05 60.06 1c4o n THR 319 Cb 0.51 1.02 0.74 0.00 -2.10 0.00 0.00 70.33 70.50 1c4o n THR 319 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1c4o h LEU 320 N 0.00 0.00 -2.10 3.22 5.85 -1.90 -0.75 115.31 119.62 1c4o h LEU 320 Ca -0.20 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.54 1c4o h LEU 320 Cb 1.02 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.05 1c4o h LEU 320 CO 0.29 0.00 0.08 -0.07 -0.34 0.00 0.00 178.44 178.40 1c4o h LEU 321 N 0.00 0.00 -0.13 2.25 3.38 -1.95 -1.10 115.31 117.76 1c4o h LEU 321 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1c4o h LEU 321 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1c4o h LEU 321 CO -0.00 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.00 1c4o n ASP 322 N -4.32 0.52 -0.00 -0.43 8.00 -0.29 -2.91 116.55 117.12 1c4o n ASP 322 Ca -0.01 0.57 0.13 0.00 0.71 0.00 0.00 54.79 56.19 1c4o n ASP 322 Cb 0.19 -0.70 0.38 0.00 -0.02 0.00 0.00 41.12 40.97 1c4o n ASP 322 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1c4o n TYR 323 N -2.01 0.00 -3.20 1.24 4.02 -0.42 -4.86 117.16 111.94 1c4o n TYR 323 Ca 0.05 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.63 1c4o n TYR 323 Cb 0.35 -0.34 -0.05 0.00 -0.02 0.00 0.00 39.34 39.28 1c4o n TYR 323 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1c4o s PHE 324 N -3.00 3.43 0.66 -0.72 0.40 -1.14 -4.64 117.98 112.96 1c4o s PHE 324 Ca 0.12 0.98 -0.16 0.00 -0.60 0.00 0.00 56.93 57.27 1c4o s PHE 324 Cb 0.18 -2.36 -0.00 0.00 0.51 0.00 0.00 43.02 41.35 1c4o s PHE 324 CO 0.64 0.12 1.17 -2.14 0.70 0.00 0.00 175.22 175.71 1c4o s PRO 325 N -3.19 2.66 0.59 0.24 0.02 -1.26 -4.88 135.00 129.18 1c4o s PRO 325 Ca 0.50 1.64 0.29 0.00 0.02 0.00 0.00 61.00 63.45 1c4o s PRO 325 Cb -0.11 -1.91 1.51 0.00 0.02 0.00 0.00 34.50 34.01 1c4o s PRO 325 CO 0.23 -1.41 1.93 0.93 -0.33 0.00 0.00 177.00 178.35 1c4o h GLU 326 N 0.23 0.00 -0.64 5.54 5.08 -1.96 -2.45 114.58 120.37 1c4o h GLU 326 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1c4o h GLU 326 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1c4o h GLU 326 CO 0.53 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.14 1c4o n ASP 327 N -3.70 4.62 -4.70 1.42 5.75 -1.26 -4.78 116.55 113.90 1c4o n ASP 327 Ca 0.07 -2.60 -0.33 0.00 -0.01 0.00 0.00 54.79 51.92 1c4o n ASP 327 Cb 0.60 -0.60 0.12 0.00 -1.03 0.00 0.00 41.12 40.21 1c4o n ASP 327 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 1c4o s PHE 328 N -2.17 1.88 -0.08 2.11 -0.71 -0.93 -4.79 117.98 113.28 1c4o s PHE 328 Ca 0.45 1.67 -0.01 0.00 -1.04 0.00 0.00 56.93 58.00 1c4o s PHE 328 Cb 0.32 -3.43 -0.03 0.00 -1.21 0.00 0.00 43.02 38.67 1c4o s PHE 328 CO 0.17 -2.71 -0.02 -1.17 -1.34 0.00 0.00 175.22 170.15 1c4o s LEU 329 N -5.76 3.46 -0.09 -1.99 2.96 -0.40 -4.50 118.68 112.36 1c4o s LEU 329 Ca 0.71 0.09 0.03 0.00 -0.22 0.00 0.00 54.13 54.74 1c4o s LEU 329 Cb -0.27 -1.78 -0.01 0.00 0.50 0.00 0.00 46.19 44.63 1c4o s LEU 329 CO 0.51 0.36 -0.19 -0.69 -1.32 0.00 0.00 176.35 175.03 1c4o s VAL 330 N -0.81 2.57 -0.12 1.68 1.01 -0.99 -0.52 120.40 123.21 1c4o s VAL 330 Ca 0.12 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.26 1c4o s VAL 330 Cb -0.11 -2.01 -0.01 0.00 0.00 0.00 0.00 36.38 34.25 1c4o s VAL 330 CO 0.02 0.55 -0.18 -0.36 0.00 0.00 0.00 175.10 175.13 1c4o s PHE 331 N 0.05 2.70 -0.45 5.22 0.40 0.28 -0.76 117.98 125.42 1c4o s PHE 331 Ca -0.07 -0.90 -0.08 0.00 -0.60 0.00 0.00 56.93 55.28 1c4o s PHE 331 Cb -0.15 -1.80 0.11 0.00 0.51 0.00 0.00 43.02 41.69 1c4o s PHE 331 CO 0.05 -0.35 0.30 -0.51 0.70 0.00 0.00 175.22 175.41 1c4o s LEU 332 N 0.44 5.50 0.52 -0.37 1.43 0.11 -0.82 118.68 125.49 1c4o s LEU 332 Ca -0.13 -1.88 -0.19 0.00 -1.03 0.00 0.00 54.13 50.90 1c4o s LEU 332 Cb -0.17 -1.96 -0.07 0.00 0.03 0.00 0.00 46.19 44.02 1c4o s LEU 332 CO 0.06 -0.63 1.05 -0.62 0.23 0.00 0.00 176.35 176.44 1c4o s ASP 333 N 2.39 6.13 -1.28 2.29 2.15 -0.16 -1.04 116.67 127.15 1c4o s ASP 333 Ca 0.06 1.93 -0.14 0.00 0.43 0.00 0.00 52.55 54.83 1c4o s ASP 333 Cb -0.25 -2.56 0.01 0.00 -0.30 0.00 0.00 42.92 39.82 1c4o s ASP 333 CO -0.01 -0.93 0.58 -0.62 -0.17 0.00 0.00 175.17 174.02 1c4o n GLU 334 N -1.26 -1.77 0.24 4.34 -0.58 0.18 -4.44 120.64 117.36 1c4o n GLU 334 Ca 0.09 0.34 0.14 0.00 -0.42 0.00 0.00 57.16 57.31 1c4o n GLU 334 Cb 0.52 -3.93 0.80 0.00 -0.57 0.00 0.00 31.44 28.26 1c4o n GLU 334 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1c4o h SER 335 N -2.01 0.00 0.69 1.62 4.64 -1.12 0.91 113.55 118.28 1c4o h SER 335 Ca -0.66 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.66 1c4o h SER 335 Cb 1.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 1c4o h SER 335 CO 0.56 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.52 1c4o n HIS 336 N -4.07 0.76 -0.10 4.77 1.44 -1.26 -1.22 115.22 115.54 1c4o n HIS 336 Ca -0.01 0.30 -0.19 0.00 -2.01 0.00 0.00 57.72 55.81 1c4o n HIS 336 Cb 0.20 -0.98 -0.08 0.00 0.12 0.00 0.00 29.99 29.24 1c4o n HIS 336 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 1c4o n VAL 337 N -2.19 1.14 -0.16 0.61 0.31 0.16 -4.53 118.33 113.67 1c4o n VAL 337 Ca 0.02 -0.34 -0.07 0.00 -0.01 0.00 0.00 64.34 63.94 1c4o n VAL 337 Cb 0.22 -1.57 0.08 0.00 -0.91 0.00 0.00 33.84 31.66 1c4o n VAL 337 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1c4o h THR 338 N -0.48 1.26 -0.20 2.52 1.35 -1.08 -2.19 112.91 114.10 1c4o h THR 338 Ca -0.50 -1.12 0.01 0.00 -0.55 0.00 0.00 66.41 64.24 1c4o h THR 338 Cb 1.54 0.86 -0.01 0.00 -1.73 0.00 0.00 68.15 68.81 1c4o h THR 338 CO -0.23 0.40 0.12 0.58 -0.25 0.00 0.00 175.52 176.14 1c4o h VAL 339 N 0.87 1.03 -0.22 6.82 2.07 -1.42 0.37 116.25 125.78 1c4o h VAL 339 Ca 0.16 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.55 1c4o h VAL 339 Cb 0.54 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1c4o h VAL 339 CO 0.03 0.04 -0.04 -0.65 0.02 0.00 0.00 177.57 176.98 1c4o h PRO 340 N 0.25 0.33 -0.21 1.57 0.11 -1.75 -0.29 132.00 132.00 1c4o h PRO 340 Ca 0.07 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 1c4o h PRO 340 Cb -0.01 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.03 1c4o h PRO 340 CO -0.03 0.39 0.08 1.96 -0.21 0.00 0.00 178.00 180.19 1c4o h GLN 341 N 0.32 0.32 -0.45 1.05 4.20 -0.71 -0.66 115.11 119.19 1c4o h GLN 341 Ca 0.07 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1c4o h GLN 341 Cb 0.28 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 1c4o h GLN 341 CO 0.01 0.40 0.30 -0.07 -0.67 0.00 0.00 178.83 178.79 1c4o h LEU 342 N 0.18 0.51 -0.56 1.46 3.38 -0.38 -1.15 115.31 118.75 1c4o h LEU 342 Ca 0.07 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.87 1c4o h LEU 342 Cb 0.20 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1c4o h LEU 342 CO -0.00 0.37 -0.63 1.56 0.09 0.00 0.00 178.44 179.83 1c4o h GLN 343 N 0.60 0.34 -0.01 1.13 4.20 -0.61 -3.30 115.11 117.47 1c4o h GLN 343 Ca 0.16 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1c4o h GLN 343 Cb -0.07 0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.75 1c4o h GLN 343 CO -0.04 0.86 -0.48 0.41 -0.67 0.00 0.00 178.83 178.91 1c4o n GLY 344 N 0.34 -0.57 0.24 3.46 0.00 -0.29 -4.52 105.19 103.85 1c4o n GLY 344 Ca -0.03 -0.50 -0.06 0.00 0.00 0.00 0.00 46.02 45.43 1c4o n GLY 344 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1c4o h MET 345 N 1.22 0.78 0.08 1.61 -1.53 -1.30 -2.22 114.93 113.56 1c4o h MET 345 Ca 0.00 -0.05 0.00 0.00 -3.44 0.00 0.00 59.70 56.22 1c4o h MET 345 Cb 0.58 -0.17 -0.01 0.00 -0.55 0.00 0.00 31.60 31.45 1c4o h MET 345 CO 0.00 0.51 -0.08 -0.92 0.14 0.00 0.00 176.91 176.56 1c4o h TYR 346 N 0.80 -0.20 -0.79 1.39 3.20 -1.79 -1.03 116.97 118.55 1c4o h TYR 346 Ca 0.22 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.04 1c4o h TYR 346 Cb -0.08 0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.24 1c4o h TYR 346 CO -0.04 -0.12 0.29 0.00 -1.64 0.00 0.00 178.16 176.66 1c4o h ARG 347 N -0.18 1.19 -0.40 1.82 2.47 -1.83 0.03 114.38 117.48 1c4o h ARG 347 Ca 0.00 -0.23 -0.01 0.00 -1.26 0.00 0.00 59.98 58.49 1c4o h ARG 347 Cb 0.17 -0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 28.29 1c4o h ARG 347 CO -0.02 0.98 0.21 0.78 0.56 0.00 0.00 179.97 182.47 1c4o h GLY 348 N 1.15 0.60 1.03 0.04 0.00 -1.24 -1.99 103.07 102.66 1c4o h GLY 348 Ca 0.26 -0.28 -0.11 0.00 0.00 0.00 0.00 47.33 47.20 1c4o h GLY 348 CO -0.02 0.27 -0.16 -1.80 0.00 0.00 0.00 176.54 174.83 1c4o h ASP 349 N 0.51 0.88 -0.60 0.19 3.58 -1.00 -3.08 116.42 116.90 1c4o h ASP 349 Ca 0.14 -0.39 0.05 0.00 0.42 0.00 0.00 57.03 57.26 1c4o h ASP 349 Cb 0.08 -0.24 -0.05 0.00 1.72 0.00 0.00 39.33 40.83 1c4o h ASP 349 CO -0.02 1.07 0.31 0.22 -2.88 0.00 0.00 179.24 177.94 1c4o h TYR 350 N 0.68 0.58 -0.58 0.28 3.20 -0.81 0.29 116.97 120.61 1c4o h TYR 350 Ca 0.10 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.01 1c4o h TYR 350 Cb 0.72 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.78 1c4o h TYR 350 CO 0.05 0.27 0.36 0.00 -1.64 0.00 0.00 178.16 177.21 1c4o h ALA 351 N 1.32 0.74 -0.17 1.82 0.00 -1.30 0.30 119.26 121.97 1c4o h ALA 351 Ca 0.27 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1c4o h ALA 351 Cb 0.17 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1c4o h ALA 351 CO -0.18 0.11 -0.01 0.00 0.00 0.00 0.00 179.25 179.18 1c4o h ARG 352 N 0.73 0.30 -0.26 0.00 3.08 -1.33 -3.00 114.38 113.90 1c4o h ARG 352 Ca 0.22 -0.10 -0.18 0.00 0.07 0.00 0.00 59.98 59.99 1c4o h ARG 352 Cb -0.02 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 1c4o h ARG 352 CO -0.08 0.53 -0.56 -0.22 -1.07 0.00 0.00 179.97 178.58 1c4o h LYS 353 N 0.03 0.81 -0.12 0.04 1.63 -0.79 -3.12 116.57 115.06 1c4o h LYS 353 Ca 0.05 -0.52 0.03 0.00 -0.85 0.00 0.00 60.65 59.36 1c4o h LYS 353 Cb 0.41 0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 32.09 1c4o h LYS 353 CO 0.01 1.15 0.08 -0.22 -3.45 0.00 0.00 179.45 177.02 1c4o h LYS 354 N 0.62 0.00 -0.33 1.90 1.63 -0.44 -1.04 116.57 118.90 1c4o h LYS 354 Ca 0.01 0.00 -0.08 0.00 -0.85 0.00 0.00 60.65 59.73 1c4o h LYS 354 Cb 1.15 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.77 1c4o h LYS 354 CO 0.12 0.00 -0.12 1.15 -3.45 0.00 0.00 179.45 177.15 1c4o h THR 355 N 0.00 1.28 -0.50 1.00 2.02 -1.46 0.11 112.91 115.36 1c4o h THR 355 Ca 0.05 -1.21 -0.03 0.00 0.77 0.00 0.00 66.41 66.00 1c4o h THR 355 Cb 0.22 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.97 1c4o h THR 355 CO -0.00 0.39 0.20 -0.07 0.37 0.00 0.00 175.52 176.41 1c4o h LEU 356 N 0.45 0.65 -0.09 2.58 3.38 -1.24 -2.51 115.31 118.52 1c4o h LEU 356 Ca 0.08 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1c4o h LEU 356 Cb 0.64 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1c4o h LEU 356 CO 0.04 0.58 -0.23 0.58 0.09 0.00 0.00 178.44 179.51 1c4o h VAL 357 N 0.71 1.40 0.00 1.22 2.07 -1.10 0.12 116.25 120.67 1c4o h VAL 357 Ca 0.17 -1.55 -0.01 0.00 0.82 0.00 0.00 66.70 66.14 1c4o h VAL 357 Cb 0.14 2.17 -0.00 0.00 -1.52 0.00 0.00 31.29 32.08 1c4o h VAL 357 CO -0.02 0.44 -0.03 0.44 0.02 0.00 0.00 177.57 178.43 1c4o h ASP 358 N -0.14 0.00 -0.49 0.57 3.32 -0.51 -2.57 116.42 116.61 1c4o h ASP 358 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1c4o h ASP 358 Cb 0.83 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.38 1c4o h ASP 358 CO 0.05 0.03 0.00 -1.22 -1.72 0.00 0.00 179.24 176.38 1c4o n TYR 359 N -4.14 0.96 -0.98 4.55 4.02 -0.97 -4.97 117.16 115.62 1c4o n TYR 359 Ca -0.03 -0.60 0.00 0.00 -0.01 0.00 0.00 57.90 57.26 1c4o n TYR 359 Cb 0.11 -0.14 0.00 0.00 -0.02 0.00 0.00 39.34 39.29 1c4o n TYR 359 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1c4o n GLY 360 N 0.71 0.45 0.11 2.72 0.00 -0.97 -4.65 105.19 103.56 1c4o n GLY 360 Ca 0.20 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1c4o n GLY 360 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1c4o h PHE 361 N 0.00 0.00 -4.09 1.61 0.04 -1.01 -2.45 116.94 111.03 1c4o h PHE 361 Ca 0.00 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.62 1c4o h PHE 361 Cb 0.00 0.00 -0.18 0.00 2.20 0.00 0.00 35.95 37.97 1c4o h PHE 361 CO 0.00 0.60 -0.69 1.03 -0.60 0.00 0.00 178.31 178.65 1c4o s ARG 362 N -2.91 0.44 0.57 1.51 1.81 -1.04 -4.91 118.95 114.41 1c4o s ARG 362 Ca 0.01 -0.88 -0.17 0.00 -1.72 0.00 0.00 55.73 52.97 1c4o s ARG 362 Cb 0.08 0.15 -0.05 0.00 -0.45 0.00 0.00 34.95 34.68 1c4o s ARG 362 CO 0.78 -0.08 1.05 -0.51 -0.68 0.00 0.00 175.30 175.86 1c4o s LEU 363 N -2.10 3.58 0.56 2.53 1.43 -1.26 -4.27 118.68 119.15 1c4o s LEU 363 Ca -0.06 1.82 0.26 0.00 -1.03 0.00 0.00 54.13 55.12 1c4o s LEU 363 Cb -0.02 -4.54 1.50 0.00 0.03 0.00 0.00 46.19 43.16 1c4o s LEU 363 CO -0.05 -1.04 2.04 -0.65 0.23 0.00 0.00 176.35 176.88 1c4o h PRO 364 N 0.71 0.00 0.00 1.29 0.11 -1.96 -0.05 132.00 132.09 1c4o h PRO 364 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1c4o h PRO 364 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1c4o h PRO 364 CO 0.58 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.03 1c4o h SER 365 N 0.00 0.00 0.50 -2.05 4.64 -1.91 -1.15 113.55 113.57 1c4o h SER 365 Ca 0.16 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.46 1c4o h SER 365 Cb 0.73 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.82 1c4o h SER 365 CO -0.00 0.00 -0.06 0.00 -0.87 0.00 0.00 176.83 175.90 1c4o h ALA 366 N 2.02 1.11 0.00 5.18 0.00 -1.12 -1.45 119.26 125.00 1c4o h ALA 366 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1c4o h ALA 366 Cb 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1c4o h ALA 366 CO 0.00 0.07 0.00 -0.07 0.00 0.00 0.00 179.25 179.25 1c4o h LEU 367 N 0.00 0.00 -0.27 0.00 3.38 -1.38 -2.30 115.31 114.74 1c4o h LEU 367 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1c4o h LEU 367 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1c4o h LEU 367 CO 0.01 0.00 -0.09 0.47 0.09 0.00 0.00 178.44 178.91 1c4o n ASP 368 N -2.87 0.51 -4.35 -0.43 8.00 -0.55 -4.36 116.55 112.51 1c4o n ASP 368 Ca -0.00 -0.68 -0.44 0.00 0.71 0.00 0.00 54.79 54.37 1c4o n ASP 368 Cb 0.21 -0.06 -0.07 0.00 -0.02 0.00 0.00 41.12 41.18 1c4o n ASP 368 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1c4o s ASN 369 N -2.40 6.10 0.38 -2.24 2.47 -0.87 -4.49 114.94 113.89 1c4o s ASN 369 Ca 0.31 -1.50 -0.16 0.00 0.42 0.00 0.00 52.86 51.93 1c4o s ASN 369 Cb 0.20 -2.17 0.06 0.00 -1.45 0.00 0.00 41.25 37.89 1c4o s ASN 369 CO 0.46 -0.70 0.81 0.00 -3.72 0.00 0.00 177.10 173.94 1c4o s ARG 370 N 1.60 2.22 0.73 0.43 1.70 -1.26 -4.87 118.95 119.50 1c4o s ARG 370 Ca 0.04 -1.43 -0.09 0.00 -0.47 0.00 0.00 55.73 53.77 1c4o s ARG 370 Cb -0.26 0.61 0.05 0.00 -0.57 0.00 0.00 34.95 34.79 1c4o s ARG 370 CO 0.05 -1.04 1.08 -2.14 -1.08 0.00 0.00 175.30 172.17 1c4o s PRO 371 N -2.21 2.33 0.37 3.89 0.02 -1.26 -1.60 135.00 136.53 1c4o s PRO 371 Ca 0.16 0.05 -0.13 0.00 0.02 0.00 0.00 61.00 61.11 1c4o s PRO 371 Cb -0.05 -2.07 -0.08 0.00 0.02 0.00 0.00 34.50 32.32 1c4o s PRO 371 CO 0.11 -1.27 0.76 -0.51 -0.33 0.00 0.00 177.00 175.76 1c4o s LEU 372 N -5.36 3.94 0.64 -5.54 1.43 -1.26 -4.76 118.68 107.76 1c4o s LEU 372 Ca 0.60 1.21 -0.14 0.00 -1.03 0.00 0.00 54.13 54.77 1c4o s LEU 372 Cb -0.11 -4.06 -0.02 0.00 0.03 0.00 0.00 46.19 42.04 1c4o s LEU 372 CO 0.48 -0.31 1.07 -0.13 0.23 0.00 0.00 176.35 177.69 1c4o s ARG 373 N -3.42 3.10 0.30 1.70 0.52 -1.26 -4.25 118.95 115.64 1c4o s ARG 373 Ca 0.53 1.17 0.01 0.00 -0.52 0.00 0.00 55.73 56.92 1c4o s ARG 373 Cb -0.10 -2.00 0.54 0.00 0.52 0.00 0.00 34.95 33.91 1c4o s ARG 373 CO 0.24 -0.98 1.89 0.35 0.02 0.00 0.00 175.30 176.82 1c4o h PHE 374 N 0.02 1.07 -0.50 -0.53 3.57 -1.83 -0.81 116.94 117.94 1c4o h PHE 374 Ca -0.46 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.01 1c4o h PHE 374 Cb 1.22 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 39.59 1c4o h PHE 374 CO 0.59 0.52 0.05 0.93 -2.23 0.00 0.00 178.31 178.17 1c4o h GLU 375 N 1.02 0.80 -0.33 1.11 3.07 -1.94 -0.71 114.58 117.60 1c4o h GLU 375 Ca 0.42 -0.19 -0.15 0.00 -0.50 0.00 0.00 59.36 58.94 1c4o h GLU 375 Cb 0.30 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 1c4o h GLU 375 CO -0.18 0.78 -0.40 0.93 -1.40 0.00 0.00 179.01 178.74 1c4o h GLU 376 N 0.76 0.79 -0.45 2.33 5.08 -1.65 -2.16 114.58 119.27 1c4o h GLU 376 Ca 0.16 -0.41 -0.02 0.00 -1.00 0.00 0.00 59.36 58.08 1c4o h GLU 376 Cb 0.39 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 1c4o h GLU 376 CO 0.01 1.04 0.20 0.35 -1.00 0.00 0.00 179.01 179.61 1c4o h PHE 377 N 0.64 0.66 -0.07 4.33 3.57 -0.69 -2.71 116.94 122.68 1c4o h PHE 377 Ca 0.05 -0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.47 1c4o h PHE 377 Cb 0.96 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.49 1c4o h PHE 377 CO 0.05 0.55 -0.18 -0.07 -2.23 0.00 0.00 178.31 176.44 1c4o h LEU 378 N 0.58 0.11 -1.37 0.59 3.38 -1.01 -1.44 115.31 116.15 1c4o h LEU 378 Ca 0.15 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1c4o h LEU 378 Cb 0.15 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1c4o h LEU 378 CO -0.02 0.29 0.00 -0.33 0.09 0.00 0.00 178.44 178.48 1c4o h GLU 379 N 0.11 0.00 -0.54 1.13 5.08 -1.07 -3.10 114.58 116.18 1c4o h GLU 379 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1c4o h GLU 379 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1c4o h GLU 379 CO 0.03 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.58 1c4o n ARG 380 N -3.04 2.73 -4.32 2.33 1.74 -0.55 -4.95 116.66 110.60 1c4o n ARG 380 Ca 0.01 -2.36 -0.18 0.00 -0.77 0.00 0.00 57.85 54.55 1c4o n ARG 380 Cb 0.31 -1.44 -0.10 0.00 -1.02 0.00 0.00 32.46 30.21 1c4o n ARG 380 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1c4o s VAL 381 N -1.03 1.63 -0.13 1.55 -7.23 -1.15 -4.95 120.40 109.09 1c4o s VAL 381 Ca 0.37 -2.11 -0.05 0.00 -1.81 0.00 0.00 61.98 58.38 1c4o s VAL 381 Cb 0.19 -1.95 -0.07 0.00 0.56 0.00 0.00 36.38 35.12 1c4o s VAL 381 CO 0.26 -0.57 -0.16 -1.54 -0.31 0.00 0.00 175.10 172.78 1c4o n SER 382 N -0.19 1.56 -4.07 4.85 3.41 -1.26 -4.94 113.62 112.97 1c4o n SER 382 Ca -0.10 0.10 -0.22 0.00 -0.26 0.00 0.00 58.87 58.39 1c4o n SER 382 Cb 0.60 -0.34 -0.15 0.00 -0.26 0.00 0.00 64.21 64.05 1c4o n SER 382 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1c4o s GLN 383 N -2.25 1.11 -0.05 4.33 -0.21 -1.26 -4.71 119.66 116.61 1c4o s GLN 383 Ca -0.18 -0.44 0.02 0.00 0.02 0.00 0.00 55.36 54.78 1c4o s GLN 383 Cb 0.06 -1.05 0.01 0.00 1.00 0.00 0.00 33.01 33.04 1c4o s GLN 383 CO 0.25 0.24 -0.10 0.08 -2.12 0.00 0.00 175.29 173.64 1c4o s VAL 384 N -0.16 0.97 -0.26 1.09 1.01 -0.16 -2.36 120.40 120.54 1c4o s VAL 384 Ca 0.02 -0.40 -0.06 0.00 0.00 0.00 0.00 61.98 61.54 1c4o s VAL 384 Cb -0.06 -0.90 -0.00 0.00 0.00 0.00 0.00 36.38 35.42 1c4o s VAL 384 CO -0.00 0.31 0.04 -0.69 0.00 0.00 0.00 175.10 174.76 1c4o s VAL 385 N 0.58 3.82 -0.08 2.92 1.01 0.06 -1.74 120.40 126.97 1c4o s VAL 385 Ca -0.11 -0.53 -0.19 0.00 0.00 0.00 0.00 61.98 61.15 1c4o s VAL 385 Cb -0.14 -2.86 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 1c4o s VAL 385 CO 0.02 0.24 0.53 -0.36 0.00 0.00 0.00 175.10 175.54 1c4o s PHE 386 N 1.51 3.57 -0.16 5.22 0.08 0.20 -0.71 117.98 127.69 1c4o s PHE 386 Ca 0.04 1.01 0.01 0.00 0.12 0.00 0.00 56.93 58.11 1c4o s PHE 386 Cb -0.16 -2.59 0.02 0.00 -0.57 0.00 0.00 43.02 39.72 1c4o s PHE 386 CO 0.01 0.22 -0.20 0.08 -0.10 0.00 0.00 175.22 175.23 1c4o s VAL 387 N 0.40 1.96 -0.15 -0.44 1.01 -0.21 -0.36 120.40 122.61 1c4o s VAL 387 Ca 0.29 -0.89 -0.30 0.00 0.00 0.00 0.00 61.98 61.07 1c4o s VAL 387 Cb -0.16 -1.76 0.12 0.00 0.00 0.00 0.00 36.38 34.57 1c4o s VAL 387 CO 0.13 0.53 0.95 -0.55 0.00 0.00 0.00 175.10 176.15 1c4o s SER 388 N 1.14 -0.42 0.22 3.32 0.15 -0.79 -0.64 113.70 116.67 1c4o s SER 388 Ca 0.00 0.48 0.26 0.00 0.70 0.00 0.00 55.95 57.39 1c4o s SER 388 Cb -0.14 0.38 0.71 0.00 -1.71 0.00 0.00 66.02 65.26 1c4o s SER 388 CO -0.08 -0.37 1.70 0.00 1.20 0.00 0.00 173.24 175.68 1c4o h ALA 389 N 2.74 0.94 -1.65 5.45 0.00 -1.84 -2.47 119.26 122.43 1c4o h ALA 389 Ca -0.20 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.22 1c4o h ALA 389 Cb 1.16 0.00 -0.34 0.00 0.00 0.00 0.00 17.79 18.61 1c4o h ALA 389 CO 0.31 0.00 -0.96 0.25 0.00 0.00 0.00 179.25 178.85 1c4o n THR 390 N -2.31 -0.62 -1.61 0.00 -2.24 -1.26 -4.81 114.28 101.43 1c4o n THR 390 Ca 0.05 -3.36 -0.46 0.00 -2.27 0.00 0.00 64.05 58.01 1c4o n THR 390 Cb 0.44 -1.18 -0.02 0.00 -2.10 0.00 0.00 70.33 67.46 1c4o n THR 390 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1c4o n PRO 391 N 1.71 1.45 -1.68 -0.78 -0.02 -1.26 -4.61 135.00 129.81 1c4o n PRO 391 Ca 0.20 0.51 -0.27 0.00 -2.02 0.00 0.00 63.50 61.92 1c4o n PRO 391 Cb 0.54 -1.98 0.19 0.00 -0.02 0.00 0.00 33.50 32.23 1c4o n PRO 391 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c4o n GLY 392 N 1.58 -1.59 0.37 -1.23 0.00 -1.26 -4.82 105.19 98.25 1c4o n GLY 392 Ca 0.11 -1.69 -0.00 0.00 0.00 0.00 0.00 46.02 44.44 1c4o n GLY 392 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1c4o h PRO 393 N 0.00 1.21 0.08 1.61 0.13 -1.96 -1.84 132.00 131.22 1c4o h PRO 393 Ca -0.40 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1c4o h PRO 393 Cb 1.10 -0.27 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1c4o h PRO 393 CO 0.28 0.80 -0.04 0.35 -0.23 0.00 0.00 178.00 179.16 1c4o h PHE 394 N 1.24 -0.09 -0.69 1.56 3.57 -1.98 -1.40 116.94 119.15 1c4o h PHE 394 Ca 0.36 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.89 1c4o h PHE 394 Cb -0.08 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.64 1c4o h PHE 394 CO -0.00 -0.04 0.43 0.93 -2.23 0.00 0.00 178.31 177.40 1c4o h GLU 395 N -0.12 0.81 0.00 1.11 3.07 -1.88 -0.98 114.58 116.59 1c4o h GLU 395 Ca -0.01 -0.05 -0.10 0.00 -0.50 0.00 0.00 59.36 58.70 1c4o h GLU 395 Cb 0.09 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 27.81 1c4o h GLU 395 CO 0.02 0.54 -0.46 -0.07 -1.40 0.00 0.00 179.01 177.64 1c4o h LEU 396 N 0.84 0.00 0.08 1.33 3.38 -1.15 -1.35 115.31 118.43 1c4o h LEU 396 Ca 0.28 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.99 1c4o h LEU 396 Cb 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1c4o h LEU 396 CO -0.11 0.46 -1.22 0.00 0.09 0.00 0.00 178.44 177.66 1c4o h ALA 397 N 1.54 0.23 0.00 1.53 0.00 -0.68 -3.40 119.26 118.48 1c4o h ALA 397 Ca -0.00 -0.95 0.00 0.00 0.00 0.00 0.00 54.91 53.96 1c4o h ALA 397 Cb 0.90 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1c4o h ALA 397 CO 0.06 1.11 -1.72 0.72 0.00 0.00 0.00 179.25 179.42 1c4o n HIS 398 N -3.44 0.00 -2.20 0.00 8.25 -0.42 -4.98 115.22 112.43 1c4o n HIS 398 Ca -0.07 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.98 1c4o n HIS 398 Cb 1.00 -0.37 -0.03 0.00 1.12 0.00 0.00 29.99 31.71 1c4o n HIS 398 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1c4o s SER 399 N -3.94 6.89 0.00 0.41 0.01 -0.52 -4.67 113.70 111.88 1c4o s SER 399 Ca -0.05 2.54 0.27 0.00 1.31 0.00 0.00 55.95 60.02 1c4o s SER 399 Cb 0.12 -2.64 0.85 0.00 0.21 0.00 0.00 66.02 64.57 1c4o s SER 399 CO 0.76 -0.46 1.63 0.61 0.41 0.00 0.00 173.24 176.19 1c4o n GLY 400 N 1.27 -0.89 3.58 3.44 0.00 0.32 -4.85 105.19 108.05 1c4o n GLY 400 Ca 0.01 -0.34 -0.15 0.00 0.00 0.00 0.00 46.02 45.54 1c4o n GLY 400 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1c4o s ARG 401 N -2.63 0.89 -0.11 1.61 3.52 -1.25 -5.07 118.95 115.91 1c4o s ARG 401 Ca 0.22 0.55 0.01 0.00 -0.13 0.00 0.00 55.73 56.38 1c4o s ARG 401 Cb 0.19 0.43 0.02 0.00 -1.56 0.00 0.00 34.95 34.02 1c4o s ARG 401 CO 0.55 -0.21 -0.14 0.08 -0.81 0.00 0.00 175.30 174.77 1c4o s VAL 402 N -0.49 1.41 -0.19 7.11 1.01 -1.26 -1.70 120.40 126.29 1c4o s VAL 402 Ca -0.05 -0.57 -0.02 0.00 0.00 0.00 0.00 61.98 61.34 1c4o s VAL 402 Cb -0.02 -1.31 -0.00 0.00 0.00 0.00 0.00 36.38 35.04 1c4o s VAL 402 CO 0.05 0.43 -0.10 -0.69 0.00 0.00 0.00 175.10 174.79 1c4o s VAL 403 N 1.17 3.03 0.06 2.92 1.01 0.23 -4.98 120.40 123.84 1c4o s VAL 403 Ca -0.03 -0.62 -0.08 0.00 0.00 0.00 0.00 61.98 61.24 1c4o s VAL 403 Cb -0.14 -2.34 -0.05 0.00 0.00 0.00 0.00 36.38 33.85 1c4o s VAL 403 CO -0.04 0.47 0.35 -1.61 0.00 0.00 0.00 175.10 174.27 1c4o s GLU 404 N 1.16 3.68 -0.22 2.72 2.02 -1.26 -0.65 118.70 126.15 1c4o s GLU 404 Ca 0.02 0.05 -0.03 0.00 0.02 0.00 0.00 54.97 55.03 1c4o s GLU 404 Cb -0.14 -3.00 0.07 0.00 0.10 0.00 0.00 34.13 31.15 1c4o s GLU 404 CO -0.03 0.58 0.07 -1.14 0.02 0.00 0.00 175.26 174.75 1c4o s GLN 405 N -1.97 0.46 -0.07 1.61 0.74 -0.06 -4.64 119.66 115.73 1c4o s GLN 405 Ca 0.32 -0.44 0.01 0.00 0.05 0.00 0.00 55.36 55.31 1c4o s GLN 405 Cb -0.13 -1.91 -0.05 0.00 1.10 0.00 0.00 33.01 32.02 1c4o s GLN 405 CO 0.18 -0.74 -0.05 -0.89 -0.55 0.00 0.00 175.29 173.24 1c4o n ILE 406 N 5.11 0.39 -2.42 -2.34 2.08 -1.26 -1.48 119.36 119.44 1c4o n ILE 406 Ca -0.07 -0.16 -0.42 0.00 0.56 0.00 0.00 62.75 62.65 1c4o n ILE 406 Cb 0.46 -0.76 -0.03 0.00 -0.75 0.00 0.00 39.64 38.57 1c4o n ILE 406 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1c4o s ILE 407 N -2.14 4.14 0.20 1.39 -1.09 -1.26 -4.84 121.20 117.61 1c4o s ILE 407 Ca -0.09 1.49 -0.20 0.00 -2.23 0.00 0.00 60.65 59.63 1c4o s ILE 407 Cb 0.02 -3.96 -0.08 0.00 -1.58 0.00 0.00 42.46 36.87 1c4o s ILE 407 CO 0.17 0.01 0.71 -0.13 -1.23 0.00 0.00 174.94 174.46 1c4o s ARG 408 N 2.11 4.25 0.52 2.79 0.52 -1.26 -2.36 118.95 125.51 1c4o s ARG 408 Ca 0.57 0.86 0.20 0.00 -0.52 0.00 0.00 55.73 56.84 1c4o s ARG 408 Cb -0.26 -2.93 1.30 0.00 0.52 0.00 0.00 34.95 33.57 1c4o s ARG 408 CO 0.23 0.43 2.06 -1.35 0.02 0.00 0.00 175.30 176.69 1c4o h PRO 409 N 3.56 0.05 0.00 3.54 0.11 -1.80 -1.31 132.00 136.15 1c4o h PRO 409 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1c4o h PRO 409 Cb 1.20 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1c4o h PRO 409 CO 0.65 0.03 -0.07 1.79 -0.21 0.00 0.00 178.00 180.20 1c4o h THR 410 N 0.05 0.00 0.00 -1.15 1.35 -1.93 -3.44 112.91 107.79 1c4o h THR 410 Ca 0.15 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 1c4o h THR 410 Cb 0.53 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 1c4o h THR 410 CO -0.01 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.87 1c4o n GLY 411 N 1.23 0.84 3.77 5.82 0.00 -0.49 -4.79 105.19 111.57 1c4o n GLY 411 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1c4o n GLY 411 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c4o s LEU 412 N 0.00 4.09 0.11 0.99 1.43 -1.26 -4.57 118.68 119.47 1c4o s LEU 412 Ca 0.00 2.52 -0.07 0.00 -1.03 0.00 0.00 54.13 55.55 1c4o s LEU 412 Cb 0.00 -4.08 -0.06 0.00 0.03 0.00 0.00 46.19 42.08 1c4o s LEU 412 CO 0.00 -0.96 0.39 -0.76 0.23 0.00 0.00 176.35 175.25 1c4o s LEU 413 N -2.80 4.30 0.64 1.79 1.43 -1.26 -4.67 118.68 118.11 1c4o s LEU 413 Ca 0.61 0.68 -0.18 0.00 -1.03 0.00 0.00 54.13 54.22 1c4o s LEU 413 Cb -0.34 -3.16 -0.02 0.00 0.03 0.00 0.00 46.19 42.70 1c4o s LEU 413 CO 0.43 0.11 1.25 0.47 0.23 0.00 0.00 176.35 178.84 1c4o n ASP 414 N 0.47 1.92 -4.73 2.29 9.92 -1.26 -4.75 116.55 120.41 1c4o n ASP 414 Ca -0.05 0.83 -0.30 0.00 -0.53 0.00 0.00 54.79 54.74 1c4o n ASP 414 Cb 0.52 -1.54 0.12 0.00 -0.64 0.00 0.00 41.12 39.58 1c4o n ASP 414 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 1c4o s PRO 415 N -3.28 1.66 0.20 -0.24 0.04 -1.26 -4.78 135.00 127.34 1c4o s PRO 415 Ca 0.82 1.03 -0.30 0.00 0.04 0.00 0.00 61.00 62.59 1c4o s PRO 415 Cb -0.39 -1.84 -0.08 0.00 0.04 0.00 0.00 34.50 32.23 1c4o s PRO 415 CO 0.41 -2.02 1.04 -0.51 0.04 0.00 0.00 177.00 175.96 1c4o s LEU 416 N -6.13 4.54 -0.16 -3.56 1.43 -0.91 -4.86 118.68 109.04 1c4o s LEU 416 Ca 0.63 2.05 -0.01 0.00 -1.03 0.00 0.00 54.13 55.77 1c4o s LEU 416 Cb -0.18 -3.61 -0.01 0.00 0.03 0.00 0.00 46.19 42.43 1c4o s LEU 416 CO 0.57 -0.09 -0.13 -0.69 0.23 0.00 0.00 176.35 176.24 1c4o s VAL 417 N -0.63 2.89 0.11 -1.59 1.01 -1.26 -0.75 120.40 120.18 1c4o s VAL 417 Ca 0.46 -0.69 0.10 0.00 0.00 0.00 0.00 61.98 61.85 1c4o s VAL 417 Cb -0.28 -2.24 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 1c4o s VAL 417 CO 0.35 0.50 -0.24 -0.13 0.00 0.00 0.00 175.10 175.58 1c4o s ARG 418 N 0.77 1.59 -0.15 2.72 0.52 -0.02 -4.98 118.95 119.41 1c4o s ARG 418 Ca -0.05 -1.25 -0.00 0.00 -0.52 0.00 0.00 55.73 53.90 1c4o s ARG 418 Cb -0.15 -1.98 -0.01 0.00 0.52 0.00 0.00 34.95 33.33 1c4o s ARG 418 CO 0.01 0.47 -0.13 0.08 0.02 0.00 0.00 175.30 175.75 1c4o s VAL 419 N -1.04 2.93 0.08 3.52 1.01 -1.26 -0.39 120.40 125.26 1c4o s VAL 419 Ca 0.15 -0.69 0.07 0.00 0.00 0.00 0.00 61.98 61.52 1c4o s VAL 419 Cb -0.10 -2.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 1c4o s VAL 419 CO 0.06 0.51 -0.20 -0.54 0.00 0.00 0.00 175.10 174.94 1c4o s LYS 420 N 0.65 1.17 0.80 2.72 1.02 0.35 -4.94 119.74 121.50 1c4o s LYS 420 Ca -0.07 -1.05 -0.12 0.00 0.02 0.00 0.00 55.97 54.75 1c4o s LYS 420 Cb -0.15 -1.35 0.08 0.00 -0.52 0.00 0.00 37.83 35.88 1c4o s LYS 420 CO 0.02 0.33 1.14 -1.25 -0.92 0.00 0.00 175.35 174.67 1c4o s PRO 421 N -1.62 1.88 0.42 -1.68 0.04 -1.26 -1.03 135.00 131.75 1c4o s PRO 421 Ca 0.06 1.44 0.23 0.00 0.04 0.00 0.00 61.00 62.77 1c4o s PRO 421 Cb -0.09 -1.83 0.46 0.00 0.04 0.00 0.00 34.50 33.07 1c4o s PRO 421 CO 0.03 -1.97 1.64 1.79 0.04 0.00 0.00 177.00 178.54 1c4o h THR 422 N -1.07 0.22 -2.74 1.26 1.35 -1.91 -3.39 112.91 106.63 1c4o h THR 422 Ca -0.45 -1.19 -0.54 0.00 -0.55 0.00 0.00 66.41 63.68 1c4o h THR 422 Cb 1.26 2.01 0.01 0.00 -1.73 0.00 0.00 68.15 69.70 1c4o h THR 422 CO 0.48 0.12 0.96 -0.70 -0.25 0.00 0.00 175.52 176.13 1c4o s GLU 423 N -3.25 4.22 -1.25 4.72 2.12 -1.26 -1.93 118.70 122.07 1c4o s GLU 423 Ca 0.05 2.22 0.00 0.00 0.36 0.00 0.00 54.97 57.60 1c4o s GLU 423 Cb 0.06 -3.63 0.00 0.00 0.26 0.00 0.00 34.13 30.83 1c4o s GLU 423 CO 0.67 -0.70 0.00 0.09 -0.54 0.00 0.00 175.26 174.77 1c4o n ASN 424 N 5.68 -4.58 -0.26 -1.70 5.03 -1.26 -4.91 115.26 113.26 1c4o n ASN 424 Ca 0.15 0.29 -0.00 0.00 0.87 0.00 0.00 54.58 55.89 1c4o n ASN 424 Cb 0.42 -3.12 0.21 0.00 -1.02 0.00 0.00 39.78 36.27 1c4o n ASN 424 CO 0.00 0.00 0.00 0.06 -1.83 0.00 0.00 177.26 175.49 1c4o h GLN 425 N 0.03 1.08 -0.17 3.52 3.07 -1.58 -0.72 115.11 120.35 1c4o h GLN 425 Ca -0.24 -0.07 -0.19 0.00 0.09 0.00 0.00 58.65 58.25 1c4o h GLN 425 Cb 0.82 -0.24 -0.00 0.00 0.08 0.00 0.00 27.48 28.14 1c4o h GLN 425 CO 0.35 0.72 -0.65 0.82 0.09 0.00 0.00 178.83 180.16 1c4o h ILE 426 N 1.11 1.32 -0.52 1.86 1.08 -1.91 -0.84 117.51 119.62 1c4o h ILE 426 Ca 0.30 -1.92 -0.11 0.00 -0.39 0.00 0.00 64.86 62.75 1c4o h ILE 426 Cb -0.13 1.88 -0.02 0.00 -3.07 0.00 0.00 36.82 35.49 1c4o h ILE 426 CO -0.06 0.60 -0.10 0.25 -0.69 0.00 0.00 178.15 178.15 1c4o h LEU 427 N 0.46 0.95 -0.23 1.44 5.85 -1.88 -0.12 115.31 121.79 1c4o h LEU 427 Ca -0.02 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.40 1c4o h LEU 427 Cb 1.24 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 1c4o h LEU 427 CO 0.13 1.06 0.13 -0.78 -0.34 0.00 0.00 178.44 178.64 1c4o h ASP 428 N 0.86 0.28 -0.30 1.25 3.58 -1.03 -1.60 116.42 119.45 1c4o h ASP 428 Ca 0.14 -0.08 -0.02 0.00 0.42 0.00 0.00 57.03 57.49 1c4o h ASP 428 Cb 0.64 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.60 1c4o h ASP 428 CO 0.04 0.27 0.11 0.25 -2.88 0.00 0.00 179.24 177.04 1c4o h LEU 429 N 0.26 0.43 -1.03 2.28 5.85 -0.96 -1.67 115.31 120.48 1c4o h LEU 429 Ca 0.08 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.62 1c4o h LEU 429 Cb 0.05 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 40.92 1c4o h LEU 429 CO -0.01 0.50 0.63 -0.03 -0.34 0.00 0.00 178.44 179.18 1c4o h MET 430 N 0.33 1.28 -0.61 1.25 4.05 -0.88 0.88 114.93 121.23 1c4o h MET 430 Ca 0.10 -0.09 -0.08 0.00 -0.28 0.00 0.00 59.70 59.36 1c4o h MET 430 Cb 0.21 -0.28 -0.02 0.00 -0.80 0.00 0.00 31.60 30.71 1c4o h MET 430 CO -0.01 0.86 0.07 0.93 0.23 0.00 0.00 176.91 178.99 1c4o h GLU 431 N 1.31 1.01 -0.61 0.39 5.08 -1.10 -1.28 114.58 119.37 1c4o h GLU 431 Ca 0.35 -0.27 -0.09 0.00 -1.00 0.00 0.00 59.36 58.35 1c4o h GLU 431 Cb -0.13 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 28.98 1c4o h GLU 431 CO -0.07 0.95 0.02 0.78 -1.00 0.00 0.00 179.01 179.69 1c4o h GLY 432 N 1.02 1.14 0.85 -3.84 0.00 -0.49 -1.14 103.07 100.61 1c4o h GLY 432 Ca 0.18 -0.82 -0.06 0.00 0.00 0.00 0.00 47.33 46.64 1c4o h GLY 432 CO 0.02 0.75 -0.07 -2.22 0.00 0.00 0.00 176.54 175.02 1c4o h ILE 433 N 0.97 1.29 -0.43 2.60 2.04 -0.58 -2.49 117.51 120.92 1c4o h ILE 433 Ca 0.18 -1.09 -0.11 0.00 1.00 0.00 0.00 64.86 64.84 1c4o h ILE 433 Cb 0.53 1.49 -0.02 0.00 -0.74 0.00 0.00 36.82 38.09 1c4o h ILE 433 CO 0.03 0.34 -0.18 0.03 0.00 0.00 0.00 178.15 178.37 1c4o h ARG 434 N 0.22 0.83 -0.61 2.37 3.08 -1.16 0.29 114.38 119.40 1c4o h ARG 434 Ca 0.06 -0.31 0.05 0.00 0.07 0.00 0.00 59.98 59.85 1c4o h ARG 434 Cb 0.54 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.50 1c4o h ARG 434 CO 0.03 0.94 0.33 1.49 -1.07 0.00 0.00 179.97 181.69 1c4o h GLU 435 N 0.73 0.60 -0.25 0.04 4.81 -1.20 -0.88 114.58 118.43 1c4o h GLU 435 Ca 0.11 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.20 1c4o h GLU 435 Cb 0.69 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.93 1c4o h GLU 435 CO 0.05 0.40 -0.24 0.00 -0.73 0.00 0.00 179.01 178.50 1c4o h ARG 436 N 0.62 0.60 -0.67 1.92 3.08 -1.07 -3.11 114.38 115.76 1c4o h ARG 436 Ca 0.27 -0.31 0.04 0.00 0.07 0.00 0.00 59.98 60.04 1c4o h ARG 436 Cb 0.15 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.17 1c4o h ARG 436 CO -0.17 0.91 0.45 0.00 -1.07 0.00 0.00 179.97 180.09 1c4o h ALA 437 N 0.68 1.66 0.00 0.04 0.00 -0.70 0.79 119.26 121.73 1c4o h ALA 437 Ca 0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1c4o h ALA 437 Cb 0.79 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1c4o h ALA 437 CO 0.06 0.26 -0.04 0.00 0.00 0.00 0.00 179.25 179.53 1c4o h ALA 438 N 1.61 1.58 -0.26 0.00 0.00 -1.09 -2.38 119.26 118.73 1c4o h ALA 438 Ca 0.28 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 1c4o h ALA 438 Cb 0.12 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1c4o h ALA 438 CO -0.08 0.05 -0.01 2.89 0.00 0.00 0.00 179.25 182.09 1c4o n ARG 439 N -3.98 2.49 -1.12 0.00 1.85 -0.53 -4.96 116.66 110.41 1c4o n ARG 439 Ca -0.03 -2.90 0.00 0.00 -1.00 0.00 0.00 57.85 53.92 1c4o n ARG 439 Cb 0.13 -1.81 0.00 0.00 -1.05 0.00 0.00 32.46 29.73 1c4o n ARG 439 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1c4o n GLY 440 N -0.76 0.38 3.64 2.89 0.00 -0.89 -5.05 105.19 105.39 1c4o n GLY 440 Ca 0.24 -1.07 -0.31 0.00 0.00 0.00 0.00 46.02 44.88 1c4o n GLY 440 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c4o s GLU 441 N -2.25 2.52 0.28 1.61 2.02 0.16 -4.94 118.70 118.10 1c4o s GLU 441 Ca 0.00 -0.80 0.07 0.00 0.02 0.00 0.00 54.97 54.26 1c4o s GLU 441 Cb 0.00 -2.51 -0.03 0.00 0.10 0.00 0.00 34.13 31.69 1c4o s GLU 441 CO 0.00 0.57 0.22 1.03 0.02 0.00 0.00 175.26 177.10 1c4o s ARG 442 N -1.90 2.85 -0.01 1.61 1.81 0.25 -2.77 118.95 120.79 1c4o s ARG 442 Ca 0.21 -1.14 0.02 0.00 -1.72 0.00 0.00 55.73 53.11 1c4o s ARG 442 Cb -0.11 -2.53 0.00 0.00 -0.45 0.00 0.00 34.95 31.86 1c4o s ARG 442 CO 0.13 0.31 -0.06 0.99 -0.68 0.00 0.00 175.30 175.99 1c4o s THR 443 N -2.19 0.51 -0.05 0.02 2.01 -0.30 -1.45 115.64 114.19 1c4o s THR 443 Ca 0.35 -0.24 0.02 0.00 0.31 0.00 0.00 61.69 62.13 1c4o s THR 443 Cb -0.07 -0.46 -0.03 0.00 0.01 0.00 0.00 72.50 71.95 1c4o s THR 443 CO 0.25 0.16 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.51 1c4o s LEU 444 N 0.11 3.12 -0.06 4.42 1.43 -0.30 -1.80 118.68 125.60 1c4o s LEU 444 Ca -0.01 -0.07 0.02 0.00 -1.03 0.00 0.00 54.13 53.04 1c4o s LEU 444 Cb -0.05 -1.70 0.02 0.00 0.03 0.00 0.00 46.19 44.48 1c4o s LEU 444 CO -0.00 0.34 -0.09 -0.69 0.23 0.00 0.00 176.35 176.14 1c4o s VAL 445 N -0.84 0.91 -0.10 -1.59 1.01 -0.02 -0.74 120.40 119.03 1c4o s VAL 445 Ca 0.13 -0.33 0.01 0.00 0.00 0.00 0.00 61.98 61.79 1c4o s VAL 445 Cb -0.11 -0.87 -0.02 0.00 0.00 0.00 0.00 36.38 35.38 1c4o s VAL 445 CO 0.03 0.31 -0.12 0.28 0.00 0.00 0.00 175.10 175.59 1c4o s THR 446 N 0.86 3.17 0.43 3.92 -1.32 -0.28 -1.19 115.64 121.22 1c4o s THR 446 Ca -0.11 -0.64 0.04 0.00 -1.21 0.00 0.00 61.69 59.76 1c4o s THR 446 Cb -0.15 -2.31 -0.04 0.00 -1.51 0.00 0.00 72.50 68.49 1c4o s THR 446 CO 0.01 0.55 0.05 0.68 -2.21 0.00 0.00 174.62 173.70 1c4o s VAL 447 N -0.04 1.19 -0.57 5.08 -7.23 -0.41 -1.65 120.40 116.77 1c4o s VAL 447 Ca -0.02 -2.00 0.16 0.00 -1.81 0.00 0.00 61.98 58.31 1c4o s VAL 447 Cb -0.14 -2.51 -0.20 0.00 0.56 0.00 0.00 36.38 34.09 1c4o s VAL 447 CO 0.04 0.00 0.60 0.18 -0.31 0.00 0.00 175.10 175.61 1c4o n LEU 448 N -1.00 0.56 -4.31 1.32 4.77 -1.26 -4.22 117.00 112.86 1c4o n LEU 448 Ca -0.09 -0.36 -0.18 0.00 -0.03 0.00 0.00 56.01 55.34 1c4o n LEU 448 Cb 0.66 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.65 1c4o n LEU 448 CO 0.41 0.14 -0.44 0.42 -1.33 0.00 0.00 177.39 176.58 1c4o s THR 449 N -2.71 1.58 0.21 -5.08 -4.23 -1.26 -5.03 115.64 99.11 1c4o s THR 449 Ca 0.03 -2.07 -0.05 0.00 -1.18 0.00 0.00 61.69 58.41 1c4o s THR 449 Cb 0.12 -1.90 0.03 0.00 1.34 0.00 0.00 72.50 72.08 1c4o s THR 449 CO 0.68 -0.57 1.61 -0.37 -0.54 0.00 0.00 174.62 175.43 1c4o h VAL 450 N 2.83 1.27 -0.51 2.29 -1.51 -1.99 -1.79 116.25 116.83 1c4o h VAL 450 Ca -0.38 -1.36 -0.02 0.00 -1.23 0.00 0.00 66.70 63.71 1c4o h VAL 450 Cb 1.21 1.22 -0.02 0.00 -2.13 0.00 0.00 31.29 31.56 1c4o h VAL 450 CO 0.59 0.45 0.25 -0.09 -1.23 0.00 0.00 177.57 177.55 1c4o h ARG 451 N 0.70 0.74 -0.69 5.19 2.43 -1.99 -0.51 114.38 120.24 1c4o h ARG 451 Ca 0.09 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 1c4o h ARG 451 Cb 0.76 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.14 1c4o h ARG 451 CO 0.06 0.61 0.32 0.52 -1.51 0.00 0.00 179.97 179.97 1c4o h MET 452 N 0.68 1.00 -0.37 0.20 2.86 -1.94 -0.67 114.93 116.70 1c4o h MET 452 Ca 0.18 -0.16 -0.03 0.00 -2.06 0.00 0.00 59.70 57.63 1c4o h MET 452 Cb 0.11 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 1c4o h MET 452 CO -0.02 0.80 0.10 0.00 1.06 0.00 0.00 176.91 178.84 1c4o h ALA 453 N 1.15 0.48 0.15 6.32 0.00 -1.00 0.13 119.26 126.48 1c4o h ALA 453 Ca 0.23 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1c4o h ALA 453 Cb 0.14 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1c4o h ALA 453 CO -0.03 0.15 -0.08 0.93 0.00 0.00 0.00 179.25 180.22 1c4o h GLU 454 N 0.44 -0.20 -0.51 0.00 5.08 -0.88 -2.11 114.58 116.39 1c4o h GLU 454 Ca 0.12 0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.38 1c4o h GLU 454 Cb 0.29 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1c4o h GLU 454 CO 0.00 -0.13 -0.11 0.93 -1.00 0.00 0.00 179.01 178.69 1c4o h GLU 455 N -0.21 0.96 -0.36 2.33 5.08 -1.08 -2.31 114.58 118.99 1c4o h GLU 455 Ca -0.02 -0.35 -0.12 0.00 -1.00 0.00 0.00 59.36 57.88 1c4o h GLU 455 Cb 0.16 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1c4o h GLU 455 CO 0.03 1.02 -0.23 1.25 -1.00 0.00 0.00 179.01 180.08 1c4o h LEU 456 N 0.86 0.82 -0.20 1.33 5.85 -0.96 -1.61 115.31 121.40 1c4o h LEU 456 Ca 0.13 -0.43 0.00 0.00 0.84 0.00 0.00 57.88 58.43 1c4o h LEU 456 Cb 0.66 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1c4o h LEU 456 CO 0.05 1.07 0.13 0.74 -0.34 0.00 0.00 178.44 180.08 1c4o h THR 457 N 0.57 1.06 -0.71 1.05 2.02 -1.30 0.57 112.91 116.18 1c4o h THR 457 Ca 0.07 -0.12 -0.05 0.00 0.77 0.00 0.00 66.41 67.08 1c4o h THR 457 Cb 0.79 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.95 1c4o h THR 457 CO 0.06 0.06 0.26 0.77 0.37 0.00 0.00 175.52 177.04 1c4o h SER 458 N 0.26 1.00 -0.28 4.18 4.64 -1.41 -1.48 113.55 120.45 1c4o h SER 458 Ca 0.07 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1c4o h SER 458 Cb -0.02 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 61.80 1c4o h SER 458 CO -0.01 0.91 0.19 0.15 -0.87 0.00 0.00 176.83 177.19 1c4o h PHE 459 N 1.02 0.36 -0.78 4.77 3.57 -0.84 -1.02 116.94 124.02 1c4o h PHE 459 Ca 0.23 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.74 1c4o h PHE 459 Cb 0.24 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.82 1c4o h PHE 459 CO 0.02 0.23 0.48 -0.07 -2.23 0.00 0.00 178.31 176.74 1c4o h LEU 460 N 0.38 0.93 -1.08 0.59 3.38 -0.62 -2.39 115.31 116.50 1c4o h LEU 460 Ca 0.10 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.96 1c4o h LEU 460 Cb -0.04 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1c4o h LEU 460 CO -0.02 0.71 0.01 0.58 0.09 0.00 0.00 178.44 179.81 1c4o h VAL 461 N 1.07 1.22 0.00 1.22 2.07 -0.85 -1.55 116.25 119.42 1c4o h VAL 461 Ca 0.28 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1c4o h VAL 461 Cb -0.05 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1c4o h VAL 461 CO -0.05 0.31 0.00 -0.62 0.02 0.00 0.00 177.57 177.22 1c4o n GLU 462 N -4.25 0.06 -1.14 1.57 1.02 -0.42 -2.92 120.64 114.56 1c4o n GLU 462 Ca 0.02 0.22 -0.11 0.00 -0.02 0.00 0.00 57.16 57.27 1c4o n GLU 462 Cb 0.27 -1.60 0.15 0.00 -0.02 0.00 0.00 31.44 30.23 1c4o n GLU 462 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1c4o n HIS 463 N -1.72 1.61 -0.93 -0.32 8.25 -0.64 -4.96 115.22 116.50 1c4o n HIS 463 Ca 0.04 -1.90 0.00 0.00 -0.26 0.00 0.00 57.72 55.60 1c4o n HIS 463 Cb 0.25 -0.54 0.00 0.00 1.12 0.00 0.00 29.99 30.82 1c4o n HIS 463 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1c4o n GLY 464 N -1.01 0.44 3.42 -1.41 0.00 -1.15 -5.00 105.19 100.48 1c4o n GLY 464 Ca 0.38 -0.90 -0.33 0.00 0.00 0.00 0.00 46.02 45.17 1c4o n GLY 464 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c4o s ILE 465 N -2.00 2.89 -1.14 -0.61 1.01 -0.85 -5.04 121.20 115.47 1c4o s ILE 465 Ca 0.00 -0.77 -0.18 0.00 0.00 0.00 0.00 60.65 59.70 1c4o s ILE 465 Cb 0.00 -2.14 0.10 0.00 0.01 0.00 0.00 42.46 40.44 1c4o s ILE 465 CO 0.00 0.57 1.48 -0.13 0.00 0.00 0.00 174.94 176.86 1c4o s ARG 466 N -0.44 3.85 -0.05 2.79 0.52 -1.26 -3.93 118.95 120.42 1c4o s ARG 466 Ca 0.05 -1.91 0.03 0.00 -0.52 0.00 0.00 55.73 53.38 1c4o s ARG 466 Cb -0.12 -5.25 -0.03 0.00 0.52 0.00 0.00 34.95 30.07 1c4o s ARG 466 CO 0.02 -2.02 -0.11 0.00 0.02 0.00 0.00 175.30 173.20 1c4o s ALA 467 N 3.39 2.79 0.21 2.13 0.00 -1.26 -0.96 121.76 128.06 1c4o s ALA 467 Ca 0.45 -0.95 0.10 0.00 0.00 0.00 0.00 51.96 51.57 1c4o s ALA 467 Cb -0.00 -1.07 -0.05 0.00 0.00 0.00 0.00 23.12 22.00 1c4o s ALA 467 CO -0.02 0.56 -0.20 1.03 0.00 0.00 0.00 175.76 177.14 1c4o s ARG 468 N -0.78 1.47 -0.21 0.00 1.81 -0.36 -4.85 118.95 116.03 1c4o s ARG 468 Ca 0.12 -1.58 -0.06 0.00 -1.72 0.00 0.00 55.73 52.49 1c4o s ARG 468 Cb -0.11 -1.57 -0.03 0.00 -0.45 0.00 0.00 34.95 32.79 1c4o s ARG 468 CO 0.01 0.31 0.03 -0.47 -0.68 0.00 0.00 175.30 174.50 1c4o s TYR 469 N -2.23 3.09 -0.87 -0.53 5.04 -1.26 -1.22 117.35 119.36 1c4o s TYR 469 Ca 0.22 -0.34 -0.20 0.00 -2.44 0.00 0.00 57.07 54.31 1c4o s TYR 469 Cb -0.05 -2.12 0.11 0.00 0.35 0.00 0.00 41.96 40.25 1c4o s TYR 469 CO 0.10 -0.19 1.12 -1.17 -1.34 0.00 0.00 175.55 174.07 1c4o s LEU 470 N 1.02 4.72 0.37 6.97 2.96 0.40 -4.96 118.68 130.16 1c4o s LEU 470 Ca 0.03 -1.72 -0.26 0.00 -0.22 0.00 0.00 54.13 51.95 1c4o s LEU 470 Cb -0.14 -2.42 -0.09 0.00 0.50 0.00 0.00 46.19 44.04 1c4o s LEU 470 CO 0.02 -1.21 1.15 -2.28 -1.32 0.00 0.00 176.35 172.72 1c4o s HIS 471 N 3.28 3.18 0.25 5.38 5.65 -1.26 -4.49 115.29 127.27 1c4o s HIS 471 Ca 0.32 1.58 0.36 0.00 0.25 0.00 0.00 55.06 57.57 1c4o s HIS 471 Cb -0.07 -3.37 1.73 0.00 -1.18 0.00 0.00 32.58 29.70 1c4o s HIS 471 CO -0.05 -1.15 2.09 1.12 -0.65 0.00 0.00 174.74 176.11 1c4o h HIS 472 N 2.88 0.00 -0.00 3.88 2.07 -1.99 -2.52 115.15 119.47 1c4o h HIS 472 Ca -0.48 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.04 1c4o h HIS 472 Cb 1.23 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.21 1c4o h HIS 472 CO 0.56 0.00 -0.15 0.39 -3.07 0.00 0.00 177.93 175.66 1c4o n GLU 473 N -2.97 0.47 -1.86 5.12 1.02 -1.26 -4.87 120.64 116.29 1c4o n GLU 473 Ca -0.01 -0.17 -0.40 0.00 -0.02 0.00 0.00 57.16 56.57 1c4o n GLU 473 Cb 0.20 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.13 1c4o n GLU 473 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1c4o s LEU 474 N -2.64 4.20 0.69 -4.62 1.43 -0.95 -5.00 118.68 111.78 1c4o s LEU 474 Ca 0.24 2.89 -0.04 0.00 -1.03 0.00 0.00 54.13 56.18 1c4o s LEU 474 Cb 0.19 -3.85 0.08 0.00 0.03 0.00 0.00 46.19 42.64 1c4o s LEU 474 CO 0.52 -1.01 0.98 1.51 0.23 0.00 0.00 176.35 178.58 1c4o s ASP 475 N -0.46 4.70 0.26 2.29 1.47 -1.26 -4.77 116.67 118.90 1c4o s ASP 475 Ca 0.58 0.17 -0.04 0.00 1.18 0.00 0.00 52.55 54.44 1c4o s ASP 475 Cb -0.43 -0.78 0.53 0.00 -0.34 0.00 0.00 42.92 41.90 1c4o s ASP 475 CO 0.56 -1.63 1.64 0.00 0.68 0.00 0.00 175.17 176.43 1c4o h ALA 476 N -0.50 0.97 -0.37 2.11 0.00 -1.99 -0.30 119.26 119.18 1c4o h ALA 476 Ca -0.42 0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1c4o h ALA 476 Cb 1.30 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 1c4o h ALA 476 CO 0.53 -0.43 0.05 0.74 0.00 0.00 0.00 179.25 180.14 1c4o h PHE 477 N 0.16 0.67 -0.21 0.00 0.04 -1.98 -0.36 116.94 115.25 1c4o h PHE 477 Ca 0.46 -0.10 -0.01 0.00 2.80 0.00 0.00 57.97 61.12 1c4o h PHE 477 Cb 0.85 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.81 1c4o h PHE 477 CO -0.35 0.68 0.08 0.87 -0.60 0.00 0.00 178.31 178.99 1c4o h LYS 478 N 0.46 0.31 -0.14 1.51 1.57 -1.74 0.13 116.57 118.67 1c4o h LYS 478 Ca 0.11 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1c4o h LYS 478 Cb 0.39 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1c4o h LYS 478 CO 0.01 0.38 0.04 0.00 -0.57 0.00 0.00 179.45 179.31 1c4o h ARG 479 N 0.18 0.10 -0.79 3.15 3.08 -1.04 0.22 114.38 119.27 1c4o h ARG 479 Ca 0.07 -0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.21 1c4o h ARG 479 Cb 0.19 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.14 1c4o h ARG 479 CO -0.00 0.07 0.44 1.96 -1.07 0.00 0.00 179.97 181.36 1c4o h GLN 480 N 0.10 0.72 -0.30 0.04 4.20 -0.72 0.29 115.11 119.45 1c4o h GLN 480 Ca 0.06 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 1c4o h GLN 480 Cb 0.04 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 1c4o h GLN 480 CO -0.07 0.48 0.02 0.00 -0.67 0.00 0.00 178.83 178.59 1c4o h ALA 481 N 1.45 0.40 -0.45 3.87 0.00 -0.15 0.42 119.26 124.80 1c4o h ALA 481 Ca 0.38 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1c4o h ALA 481 Cb 0.36 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1c4o h ALA 481 CO -0.25 0.13 0.22 1.25 0.00 0.00 0.00 179.25 180.60 1c4o h LEU 482 N 0.32 0.58 -0.70 0.00 5.85 -0.39 -1.03 115.31 119.94 1c4o h LEU 482 Ca 0.09 -0.12 -0.09 0.00 0.84 0.00 0.00 57.88 58.59 1c4o h LEU 482 Cb 0.40 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.26 1c4o h LEU 482 CO 0.01 0.54 -0.03 0.40 -0.34 0.00 0.00 178.44 179.02 1c4o h ILE 483 N 0.58 1.26 -0.96 4.05 2.04 -0.26 -2.36 117.51 121.87 1c4o h ILE 483 Ca 0.15 -1.14 0.05 0.00 1.00 0.00 0.00 64.86 64.93 1c4o h ILE 483 Cb 0.11 0.86 -0.06 0.00 -0.74 0.00 0.00 36.82 36.99 1c4o h ILE 483 CO -0.02 0.41 0.62 -0.09 0.00 0.00 0.00 178.15 179.07 1c4o h ARG 484 N 0.89 1.11 0.00 2.37 2.43 0.28 -0.61 114.38 120.86 1c4o h ARG 484 Ca 0.16 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.22 1c4o h ARG 484 Cb 0.56 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 1c4o h ARG 484 CO 0.03 0.74 -0.17 -0.44 -1.51 0.00 0.00 179.97 178.62 1c4o h ASP 485 N 1.15 0.00 0.01 -3.80 3.32 -0.66 -0.86 116.42 115.58 1c4o h ASP 485 Ca 0.40 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 57.23 1c4o h ASP 485 Cb 0.12 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.69 1c4o h ASP 485 CO -0.14 0.17 -0.87 0.25 -1.72 0.00 0.00 179.24 176.93 1c4o h LEU 486 N 0.00 0.75 -1.57 1.55 5.85 -0.99 -0.16 115.31 120.74 1c4o h LEU 486 Ca -0.00 -0.75 0.05 0.00 0.84 0.00 0.00 57.88 58.02 1c4o h LEU 486 Cb 0.39 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 1c4o h LEU 486 CO 0.02 1.41 0.37 -0.09 -0.34 0.00 0.00 178.44 179.81 1c4o h ARG 487 N 0.17 0.52 -0.09 1.25 9.65 -0.57 0.47 114.38 125.78 1c4o h ARG 487 Ca -0.11 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.74 1c4o h ARG 487 Cb 1.55 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 30.01 1c4o h ARG 487 CO 0.17 0.35 0.00 1.28 2.80 0.00 0.00 179.97 184.57 1c4o n LEU 488 N -4.47 1.51 -0.11 3.80 4.77 -0.39 -4.96 117.00 117.14 1c4o n LEU 488 Ca 0.07 -0.57 -0.01 0.00 -0.03 0.00 0.00 56.01 55.47 1c4o n LEU 488 Cb 0.22 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.25 1c4o n LEU 488 CO 0.34 0.29 -0.01 0.61 -1.33 0.00 0.00 177.39 177.29 1c4o n GLY 489 N 1.14 0.50 0.18 -0.72 0.00 0.15 -4.94 105.19 101.51 1c4o n GLY 489 Ca 0.18 -0.85 0.03 0.00 0.00 0.00 0.00 46.02 45.38 1c4o n GLY 489 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1c4o h HIS 490 N 0.00 0.00 -4.76 1.61 3.86 -1.26 -3.45 115.15 111.15 1c4o h HIS 490 Ca -0.03 0.00 -0.37 0.00 -1.16 0.00 0.00 60.37 58.81 1c4o h HIS 490 Cb 0.10 0.00 -0.14 0.00 1.06 0.00 0.00 27.41 28.44 1c4o h HIS 490 CO 0.05 0.41 -0.55 1.52 0.86 0.00 0.00 177.93 180.22 1c4o s TYR 491 N -3.91 1.49 -0.08 2.45 1.13 -1.25 -5.05 117.35 112.12 1c4o s TYR 491 Ca -0.02 -1.54 0.07 0.00 -1.41 0.00 0.00 57.07 54.17 1c4o s TYR 491 Cb 0.13 -0.65 -0.10 0.00 -1.10 0.00 0.00 41.96 40.25 1c4o s TYR 491 CO 0.71 -0.77 0.18 -0.25 -2.51 0.00 0.00 175.55 172.92 1c4o n ASP 492 N -0.98 2.66 -3.79 -0.18 8.00 -0.14 -4.79 116.55 117.33 1c4o n ASP 492 Ca 0.05 -0.16 -0.13 0.00 0.71 0.00 0.00 54.79 55.26 1c4o n ASP 492 Cb 0.64 1.24 -0.14 0.00 -0.02 0.00 0.00 41.12 42.83 1c4o n ASP 492 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1c4o s LEU 494 N 0.69 2.32 -0.11 0.00 2.96 -0.74 -1.22 118.68 122.58 1c4o s LEU 494 Ca -0.05 -0.50 0.01 0.00 -0.22 0.00 0.00 54.13 53.37 1c4o s LEU 494 Cb -0.07 -1.50 -0.02 0.00 0.50 0.00 0.00 46.19 45.10 1c4o s LEU 494 CO -0.03 0.13 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.31 1c4o s VAL 495 N 0.55 3.08 0.39 1.68 1.01 -0.35 -0.84 120.40 125.92 1c4o s VAL 495 Ca -0.12 -0.67 -0.13 0.00 0.00 0.00 0.00 61.98 61.07 1c4o s VAL 495 Cb -0.16 -2.27 0.05 0.00 0.00 0.00 0.00 36.38 33.99 1c4o s VAL 495 CO 0.04 0.54 0.74 -0.83 0.00 0.00 0.00 175.10 175.59 1c4o s GLY 496 N 0.12 0.63 -0.12 4.51 0.00 -0.34 -0.45 107.32 111.67 1c4o s GLY 496 Ca -0.06 -0.94 -0.10 0.00 0.00 0.00 0.00 44.72 43.62 1c4o s GLY 496 CO 0.05 -0.46 -0.19 1.39 0.00 0.00 0.00 173.10 173.89 1c4o n ILE 497 N -0.55 1.17 -3.33 0.90 5.41 -1.26 -1.29 119.36 120.42 1c4o n ILE 497 Ca -0.07 0.25 -0.44 0.00 1.00 0.00 0.00 62.75 63.49 1c4o n ILE 497 Cb 0.60 -2.22 -0.07 0.00 -0.71 0.00 0.00 39.64 37.24 1c4o n ILE 497 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 1c4o s ASN 498 N -5.39 6.17 0.00 4.38 3.84 -1.26 -4.37 114.94 118.31 1c4o s ASN 498 Ca -0.15 -1.29 0.20 0.00 0.21 0.00 0.00 52.86 51.82 1c4o s ASN 498 Cb 0.02 -2.21 0.53 0.00 -0.55 0.00 0.00 41.25 39.04 1c4o s ASN 498 CO 0.23 -0.73 1.44 0.18 -2.79 0.00 0.00 177.10 175.43 1c4o n LEU 499 N 5.43 2.90 -3.24 3.21 4.77 -1.26 -4.52 117.00 124.28 1c4o n LEU 499 Ca -0.11 -1.36 -0.37 0.00 -0.03 0.00 0.00 56.01 54.14 1c4o n LEU 499 Cb 0.44 -0.29 -0.02 0.00 -2.33 0.00 0.00 43.42 41.21 1c4o n LEU 499 CO 0.49 0.68 2.43 0.18 -1.33 0.00 0.00 177.39 179.84 1c4o n LEU 500 N 1.10 7.83 -4.69 2.23 4.77 -1.26 -4.88 117.00 122.10 1c4o n LEU 500 Ca 0.19 -4.61 -0.25 0.00 -0.03 0.00 0.00 56.01 51.30 1c4o n LEU 500 Cb 0.49 -1.38 -0.07 0.00 -2.33 0.00 0.00 43.42 40.13 1c4o n LEU 500 CO 0.14 2.00 -0.30 -0.13 -1.33 0.00 0.00 177.39 177.77 1c4o s ARG 501 N -0.57 2.49 0.53 3.23 1.81 -1.26 -5.10 118.95 120.07 1c4o s ARG 501 Ca 0.58 -1.14 -0.20 0.00 -1.72 0.00 0.00 55.73 53.25 1c4o s ARG 501 Cb 0.22 -2.37 -0.06 0.00 -0.45 0.00 0.00 34.95 32.29 1c4o s ARG 501 CO -0.10 0.43 1.14 -1.21 -0.68 0.00 0.00 175.30 174.88 1c4o s GLU 502 N -3.19 3.41 0.00 3.54 8.01 -1.26 -3.63 118.70 125.58 1c4o s GLU 502 Ca 0.29 1.66 0.00 0.00 0.01 0.00 0.00 54.97 56.93 1c4o s GLU 502 Cb -0.09 -2.08 0.00 0.00 -4.31 0.00 0.00 34.13 27.66 1c4o s GLU 502 CO 0.20 -0.81 0.00 0.41 0.01 0.00 0.00 175.26 175.07 1c4o n GLY 503 N 0.23 0.95 1.23 -1.39 0.00 -1.26 -4.93 105.19 100.03 1c4o n GLY 503 Ca 0.11 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.14 1c4o n GLY 503 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1c4o n LEU 504 N 0.00 3.50 -4.27 0.99 4.77 -1.24 -4.64 117.00 116.11 1c4o n LEU 504 Ca 0.00 -1.78 -0.44 0.00 -0.03 0.00 0.00 56.01 53.76 1c4o n LEU 504 Cb 0.00 -0.60 -0.03 0.00 -2.33 0.00 0.00 43.42 40.46 1c4o n LEU 504 CO 0.00 0.48 0.42 -1.81 -1.33 0.00 0.00 177.39 175.14 1c4o s ASP 505 N -0.34 6.54 -0.13 -1.43 1.01 -1.26 -4.86 116.67 116.20 1c4o s ASP 505 Ca 0.27 -2.96 0.01 0.00 0.71 0.00 0.00 52.55 50.58 1c4o s ASP 505 Cb 0.21 -2.13 -0.00 0.00 1.01 0.00 0.00 42.92 42.00 1c4o s ASP 505 CO 0.07 -0.46 -0.18 -0.63 0.21 0.00 0.00 175.17 174.19 1c4o s ILE 506 N -0.25 2.55 0.47 0.77 1.01 -1.26 -5.02 121.20 119.47 1c4o s ILE 506 Ca 0.21 -0.83 0.17 0.00 0.00 0.00 0.00 60.65 60.19 1c4o s ILE 506 Cb -0.12 -2.04 0.33 0.00 0.01 0.00 0.00 42.46 40.64 1c4o s ILE 506 CO -0.08 0.53 2.02 -0.65 0.00 0.00 0.00 174.94 176.76 1c4o h PRO 507 N 6.92 0.23 0.00 2.79 0.11 -1.94 -1.97 132.00 138.15 1c4o h PRO 507 Ca -0.26 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1c4o h PRO 507 Cb 1.21 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1c4o h PRO 507 CO 0.53 0.16 0.00 0.39 -0.21 0.00 0.00 178.00 178.87 1c4o n GLU 508 N -4.46 0.11 -2.38 1.05 4.71 -1.26 -4.12 120.64 114.29 1c4o n GLU 508 Ca 0.07 0.21 -0.43 0.00 -0.01 0.00 0.00 57.16 57.00 1c4o n GLU 508 Cb 0.36 -1.66 -0.02 0.00 -1.01 0.00 0.00 31.44 29.11 1c4o n GLU 508 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1c4o s VAL 509 N -3.10 4.04 -0.88 2.62 1.01 -0.74 -0.58 120.40 122.76 1c4o s VAL 509 Ca 0.09 1.14 0.09 0.00 0.00 0.00 0.00 61.98 63.30 1c4o s VAL 509 Cb 0.13 -4.15 0.02 0.00 0.00 0.00 0.00 36.38 32.38 1c4o s VAL 509 CO 0.46 -0.56 0.64 -1.54 0.00 0.00 0.00 175.10 174.09 1c4o n SER 510 N 8.06 1.30 -3.77 3.32 3.41 -0.53 -4.40 113.62 121.02 1c4o n SER 510 Ca 0.15 -1.15 -0.14 0.00 -0.26 0.00 0.00 58.87 57.47 1c4o n SER 510 Cb 0.47 0.33 -0.15 0.00 -0.26 0.00 0.00 64.21 64.60 1c4o n SER 510 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1c4o s LEU 511 N -1.30 0.97 -0.14 1.04 2.96 -1.16 -1.26 118.68 119.79 1c4o s LEU 511 Ca 0.08 0.17 0.02 0.00 -0.22 0.00 0.00 54.13 54.18 1c4o s LEU 511 Cb 0.07 0.16 0.01 0.00 0.50 0.00 0.00 46.19 46.94 1c4o s LEU 511 CO 0.19 -0.13 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.20 1c4o s VAL 512 N 1.03 1.88 -0.16 1.68 1.01 -0.68 -1.15 120.40 124.00 1c4o s VAL 512 Ca -0.08 -0.86 -0.03 0.00 0.00 0.00 0.00 61.98 61.01 1c4o s VAL 512 Cb -0.11 -1.69 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 1c4o s VAL 512 CO -0.04 0.51 -0.05 0.00 0.00 0.00 0.00 175.10 175.52 1c4o s ALA 513 N 1.01 2.92 -0.38 5.51 0.00 0.08 -0.99 121.76 129.92 1c4o s ALA 513 Ca -0.04 -0.88 -0.02 0.00 0.00 0.00 0.00 51.96 51.03 1c4o s ALA 513 Cb -0.15 -1.54 0.10 0.00 0.00 0.00 0.00 23.12 21.53 1c4o s ALA 513 CO -0.05 0.12 0.14 0.42 0.00 0.00 0.00 175.76 176.39 1c4o s ILE 514 N 0.53 3.08 0.55 0.00 1.01 0.16 -1.13 121.20 125.41 1c4o s ILE 514 Ca -0.04 -1.95 -0.16 0.00 0.00 0.00 0.00 60.65 58.50 1c4o s ILE 514 Cb -0.15 -3.06 -0.06 0.00 0.01 0.00 0.00 42.46 39.20 1c4o s ILE 514 CO 0.03 -0.55 1.01 -0.76 0.00 0.00 0.00 174.94 174.67 1c4o s LEU 515 N 1.13 3.55 -1.48 2.97 2.01 -0.66 -1.43 118.68 124.77 1c4o s LEU 515 Ca 0.06 1.64 -0.07 0.00 0.01 0.00 0.00 54.13 55.76 1c4o s LEU 515 Cb -0.22 -4.51 0.05 0.00 0.01 0.00 0.00 46.19 41.52 1c4o s LEU 515 CO -0.04 -0.80 0.68 0.47 1.01 0.00 0.00 176.35 177.67 1c4o n ASP 516 N -1.84 -2.14 0.27 2.29 8.00 -1.19 -4.75 116.55 117.18 1c4o n ASP 516 Ca 0.07 -0.92 0.13 0.00 0.71 0.00 0.00 54.79 54.78 1c4o n ASP 516 Cb 0.54 -3.38 0.79 0.00 -0.02 0.00 0.00 41.12 39.04 1c4o n ASP 516 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1c4o h ALA 517 N 0.89 1.43 -0.29 2.24 0.00 -1.51 -2.68 119.26 119.35 1c4o h ALA 517 Ca -0.61 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1c4o h ALA 517 Cb 1.37 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1c4o h ALA 517 CO 0.66 0.09 0.00 -0.40 0.00 0.00 0.00 179.25 179.60 1c4o n ASP 518 N -3.80 2.71 -4.87 0.00 5.75 -1.26 -4.80 116.55 110.28 1c4o n ASP 518 Ca -0.02 -1.88 -0.31 0.00 -0.01 0.00 0.00 54.79 52.56 1c4o n ASP 518 Cb 0.17 -0.18 -0.04 0.00 -1.03 0.00 0.00 41.12 40.04 1c4o n ASP 518 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1c4o s LYS 519 N -1.64 3.83 0.68 0.11 -0.14 -1.01 -4.76 119.74 116.81 1c4o s LYS 519 Ca 0.35 0.47 -0.16 0.00 -1.36 0.00 0.00 55.97 55.28 1c4o s LYS 519 Cb 0.20 -2.44 0.01 0.00 -1.68 0.00 0.00 37.83 33.92 1c4o s LYS 519 CO 0.29 0.07 1.17 -2.00 -0.76 0.00 0.00 175.35 174.12 1c4o s GLU 520 N -3.49 2.54 0.00 1.68 2.12 -1.26 -4.64 118.70 115.66 1c4o s GLU 520 Ca 0.51 1.65 0.00 0.00 0.36 0.00 0.00 54.97 57.49 1c4o s GLU 520 Cb -0.10 -1.89 0.00 0.00 0.26 0.00 0.00 34.13 32.39 1c4o s GLU 520 CO 0.26 -1.50 0.00 0.41 -0.54 0.00 0.00 175.26 173.89 1c4o n GLY 521 N 0.11 4.30 0.33 -1.50 0.00 -1.26 -4.84 105.19 102.32 1c4o n GLY 521 Ca 0.12 -1.47 0.04 0.00 0.00 0.00 0.00 46.02 44.72 1c4o n GLY 521 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1c4o h PHE 522 N 0.00 0.96 0.00 1.61 3.57 -1.99 -1.69 116.94 119.40 1c4o h PHE 522 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1c4o h PHE 522 Cb 0.00 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.44 1c4o h PHE 522 CO 0.00 0.39 0.00 1.28 -2.23 0.00 0.00 178.31 177.75 1c4o n LEU 523 N -4.70 0.00 -0.12 0.59 4.77 -1.26 -2.54 117.00 113.74 1c4o n LEU 523 Ca 0.15 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.18 1c4o n LEU 523 Cb 0.30 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.46 1c4o n LEU 523 CO 0.27 0.00 0.47 0.54 -1.33 0.00 0.00 177.39 177.34 1c4o n ARG 524 N -0.89 1.35 -1.48 3.23 5.12 -0.65 -4.53 116.66 118.82 1c4o n ARG 524 Ca 0.16 -1.85 -0.30 0.00 -1.93 0.00 0.00 57.85 53.93 1c4o n ARG 524 Cb 0.07 -1.11 0.09 0.00 -1.16 0.00 0.00 32.46 30.36 1c4o n ARG 524 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1c4o s SER 525 N -1.83 4.43 0.17 0.55 1.04 -1.05 -4.75 113.70 112.26 1c4o s SER 525 Ca 0.16 1.40 -0.15 0.00 0.48 0.00 0.00 55.95 57.84 1c4o s SER 525 Cb 0.14 -2.15 0.12 0.00 0.10 0.00 0.00 66.02 64.23 1c4o s SER 525 CO 0.01 -2.02 1.70 -0.08 0.98 0.00 0.00 173.24 173.83 1c4o h GLU 526 N -1.12 0.12 -0.42 4.02 4.81 -1.91 0.10 114.58 120.17 1c4o h GLU 526 Ca -0.47 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 58.72 1c4o h GLU 526 Cb 1.26 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.60 1c4o h GLU 526 CO 0.58 0.08 0.15 0.00 -0.73 0.00 0.00 179.01 179.08 1c4o h ARG 527 N 0.12 0.65 -0.82 1.92 3.08 -1.93 -1.49 114.38 115.91 1c4o h ARG 527 Ca 0.20 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 60.08 1c4o h ARG 527 Cb 0.28 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.20 1c4o h ARG 527 CO -0.33 0.62 0.36 0.77 -1.07 0.00 0.00 179.97 180.32 1c4o h SER 528 N 0.54 1.11 -0.65 7.04 0.02 -1.72 -0.23 113.55 119.66 1c4o h SER 528 Ca 0.14 -0.16 -0.06 0.00 -0.84 0.00 0.00 61.79 60.87 1c4o h SER 528 Cb 0.23 -0.29 -0.03 0.00 0.14 0.00 0.00 62.40 62.46 1c4o h SER 528 CO -0.01 0.96 0.17 -0.07 -1.14 0.00 0.00 176.83 176.75 1c4o h LEU 529 N 1.19 0.97 -0.47 5.07 3.38 -0.60 0.12 115.31 124.97 1c4o h LEU 529 Ca 0.28 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1c4o h LEU 529 Cb 0.17 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1c4o h LEU 529 CO -0.03 0.94 0.23 0.40 0.09 0.00 0.00 178.44 180.06 1c4o h ILE 530 N 0.95 1.19 -0.58 1.22 2.04 -0.82 0.80 117.51 122.31 1c4o h ILE 530 Ca 0.21 -0.54 -0.04 0.00 1.00 0.00 0.00 64.86 65.49 1c4o h ILE 530 Cb 0.34 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 1c4o h ILE 530 CO -0.00 0.21 0.19 1.56 0.00 0.00 0.00 178.15 180.10 1c4o h GLN 531 N 0.62 0.86 -0.23 2.37 1.08 -0.79 -2.28 115.11 116.74 1c4o h GLN 531 Ca 0.16 -0.15 -0.08 0.00 -1.45 0.00 0.00 58.65 57.13 1c4o h GLN 531 Cb 0.12 -0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 27.41 1c4o h GLN 531 CO -0.02 0.74 -0.17 1.15 -0.95 0.00 0.00 178.83 179.57 1c4o h THR 532 N 0.84 1.31 -0.86 -0.54 2.02 -0.45 -2.97 112.91 112.26 1c4o h THR 532 Ca 0.19 -1.30 0.13 0.00 0.77 0.00 0.00 66.41 66.20 1c4o h THR 532 Cb 0.23 1.65 -0.07 0.00 -1.74 0.00 0.00 68.15 68.23 1c4o h THR 532 CO -0.01 0.40 0.56 0.40 0.37 0.00 0.00 175.52 177.24 1c4o h ILE 533 N 0.23 0.85 0.00 3.11 2.04 -0.68 -1.84 117.51 121.22 1c4o h ILE 533 Ca 0.04 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 1c4o h ILE 533 Cb 0.71 0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1c4o h ILE 533 CO 0.05 0.12 -0.01 1.23 0.00 0.00 0.00 178.15 179.54 1c4o h GLY 534 N 0.68 0.00 1.75 5.37 0.00 -1.24 -1.76 103.07 107.86 1c4o h GLY 534 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.76 1c4o h GLY 534 CO -0.18 0.00 0.00 0.54 0.00 0.00 0.00 176.54 176.90 1c4o n ARG 535 N -3.22 0.11 -0.23 4.80 3.00 -0.69 -1.59 116.66 118.83 1c4o n ARG 535 Ca -0.02 0.22 0.08 0.00 -0.01 0.00 0.00 57.85 58.11 1c4o n ARG 535 Cb 0.11 -1.50 0.21 0.00 0.00 0.00 0.00 32.46 31.28 1c4o n ARG 535 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1c4o n ALA 536 N -1.38 2.25 0.65 7.54 0.00 -0.66 -4.61 120.51 124.30 1c4o n ALA 536 Ca 0.05 -1.18 0.06 0.00 0.00 0.00 0.00 53.44 52.37 1c4o n ALA 536 Cb 0.12 -0.60 0.18 0.00 0.00 0.00 0.00 19.45 19.15 1c4o n ALA 536 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c4o n ALA 537 N 0.90 2.50 -0.15 0.00 0.00 -0.62 -3.79 120.51 119.36 1c4o n ALA 537 Ca 0.16 -0.74 0.06 0.00 0.00 0.00 0.00 53.44 52.92 1c4o n ALA 537 Cb 0.49 -0.98 0.17 0.00 0.00 0.00 0.00 19.45 19.13 1c4o n ALA 537 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1c4o n ARG 538 N 0.66 2.72 -5.03 0.00 1.74 -1.26 -4.70 116.66 110.78 1c4o n ARG 538 Ca 0.14 -2.08 -0.28 0.00 -0.77 0.00 0.00 57.85 54.86 1c4o n ARG 538 Cb 0.38 -1.31 -0.16 0.00 -1.02 0.00 0.00 32.46 30.35 1c4o n ARG 538 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1c4o s ASN 539 N -1.00 2.49 0.00 0.55 3.84 -1.25 -4.45 114.94 115.11 1c4o s ASN 539 Ca 0.26 -0.39 0.09 0.00 0.21 0.00 0.00 52.86 53.03 1c4o s ASN 539 Cb 0.14 -0.36 0.37 0.00 -0.55 0.00 0.00 41.25 40.85 1c4o s ASN 539 CO 0.18 0.25 1.27 0.00 -2.79 0.00 0.00 177.10 176.00 1c4o n ALA 540 N 2.66 1.41 -1.59 1.71 0.00 -1.26 -2.02 120.51 121.42 1c4o n ALA 540 Ca -0.16 -0.03 0.06 0.00 0.00 0.00 0.00 53.44 53.31 1c4o n ALA 540 Cb 0.53 -1.14 0.11 0.00 0.00 0.00 0.00 19.45 18.94 1c4o n ALA 540 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1c4o n ARG 541 N -1.49 0.87 -1.68 0.00 1.74 -1.26 -4.98 116.66 109.87 1c4o n ARG 541 Ca 0.02 -2.28 -0.44 0.00 -0.77 0.00 0.00 57.85 54.39 1c4o n ARG 541 Cb 0.10 -1.09 -0.02 0.00 -1.02 0.00 0.00 32.46 30.43 1c4o n ARG 541 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1c4o n GLY 542 N -0.78 0.66 3.03 -0.13 0.00 -0.86 -4.91 105.19 102.20 1c4o n GLY 542 Ca 0.11 0.43 -0.11 0.00 0.00 0.00 0.00 46.02 46.45 1c4o n GLY 542 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c4o s GLU 543 N -0.96 0.44 -0.09 1.61 2.02 -0.39 -2.13 118.70 119.21 1c4o s GLU 543 Ca 0.63 -0.71 0.03 0.00 0.02 0.00 0.00 54.97 54.94 1c4o s GLU 543 Cb -0.62 -0.12 0.01 0.00 0.10 0.00 0.00 34.13 33.50 1c4o s GLU 543 CO 0.54 0.01 -0.17 0.08 0.02 0.00 0.00 175.26 175.74 1c4o s VAL 544 N -1.47 1.56 -0.24 2.63 1.01 0.07 -1.69 120.40 122.26 1c4o s VAL 544 Ca -0.12 -0.72 -0.04 0.00 0.00 0.00 0.00 61.98 61.10 1c4o s VAL 544 Cb -0.10 -1.39 0.00 0.00 0.00 0.00 0.00 36.38 34.90 1c4o s VAL 544 CO -0.00 0.45 -0.01 0.26 0.00 0.00 0.00 175.10 175.79 1c4o s TRP 545 N 0.59 3.03 -0.37 5.22 0.51 -0.16 -0.84 118.94 126.92 1c4o s TRP 545 Ca -0.15 -1.02 -0.13 0.00 -2.12 0.00 0.00 56.10 52.67 1c4o s TRP 545 Cb -0.17 -2.14 0.00 0.00 -0.81 0.00 0.00 33.47 30.36 1c4o s TRP 545 CO 0.05 -0.57 0.26 -0.51 -0.51 0.00 0.00 176.95 175.67 1c4o s LEU 546 N 1.47 4.78 -0.32 2.99 1.43 0.48 -0.67 118.68 128.84 1c4o s LEU 546 Ca 0.04 -0.70 -0.20 0.00 -1.03 0.00 0.00 54.13 52.24 1c4o s LEU 546 Cb -0.15 -2.13 -0.00 0.00 0.03 0.00 0.00 46.19 43.93 1c4o s LEU 546 CO -0.02 -0.34 0.63 -0.31 0.23 0.00 0.00 176.35 176.53 1c4o s TYR 547 N 1.68 3.19 -0.15 0.29 2.02 -0.51 -0.49 117.35 123.38 1c4o s TYR 547 Ca 0.05 0.48 -0.30 0.00 -0.37 0.00 0.00 57.07 56.93 1c4o s TYR 547 Cb -0.18 -3.04 0.12 0.00 -0.40 0.00 0.00 41.96 38.46 1c4o s TYR 547 CO 0.10 -0.53 0.98 0.00 -1.57 0.00 0.00 175.55 174.52 1c4o s ALA 548 N 2.64 -1.92 -2.56 3.71 0.00 -0.20 -2.11 121.76 121.32 1c4o s ALA 548 Ca 0.25 1.55 0.23 0.00 0.00 0.00 0.00 51.96 53.99 1c4o s ALA 548 Cb -0.15 -0.63 0.37 0.00 0.00 0.00 0.00 23.12 22.72 1c4o s ALA 548 CO 0.13 -0.33 1.36 -0.25 0.00 0.00 0.00 175.76 176.67 1c4o n ASP 549 N 0.69 3.36 -3.98 0.00 8.00 -1.26 -4.18 116.55 119.18 1c4o n ASP 549 Ca -0.10 -1.99 -0.09 0.00 0.71 0.00 0.00 54.79 53.32 1c4o n ASP 549 Cb 0.58 -0.20 -0.08 0.00 -0.02 0.00 0.00 41.12 41.40 1c4o n ASP 549 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1c4o s ARG 550 N -1.58 0.92 -0.30 -1.24 0.52 -1.26 -5.08 118.95 110.92 1c4o s ARG 550 Ca 0.36 -1.16 -0.07 0.00 -0.52 0.00 0.00 55.73 54.34 1c4o s ARG 550 Cb 0.22 0.31 0.01 0.00 0.52 0.00 0.00 34.95 36.01 1c4o s ARG 550 CO 0.31 -0.29 0.08 0.08 0.02 0.00 0.00 175.30 175.50 1c4o s VAL 551 N -3.94 3.91 0.75 3.52 1.01 -1.26 -4.75 120.40 119.64 1c4o s VAL 551 Ca 0.13 -0.73 -0.11 0.00 0.00 0.00 0.00 61.98 61.26 1c4o s VAL 551 Cb 0.05 -3.03 0.04 0.00 0.00 0.00 0.00 36.38 33.45 1c4o s VAL 551 CO -0.05 0.07 1.09 -0.94 0.00 0.00 0.00 175.10 175.27 1c4o s SER 552 N 1.49 4.98 0.33 3.32 1.04 -1.26 -4.85 113.70 118.74 1c4o s SER 552 Ca 0.02 1.26 0.01 0.00 0.48 0.00 0.00 55.95 57.72 1c4o s SER 552 Cb -0.17 -2.04 0.56 0.00 0.10 0.00 0.00 66.02 64.48 1c4o s SER 552 CO 0.02 -1.66 1.95 -0.08 0.98 0.00 0.00 173.24 174.46 1c4o h GLU 553 N -0.87 0.82 -0.39 4.02 4.57 -1.99 -0.56 114.58 120.18 1c4o h GLU 553 Ca -0.46 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 57.62 1c4o h GLU 553 Cb 1.26 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 29.66 1c4o h GLU 553 CO 0.61 0.61 0.19 0.00 -1.18 0.00 0.00 179.01 179.24 1c4o h ALA 554 N 1.52 0.50 -0.34 2.92 0.00 -1.93 -0.75 119.26 121.18 1c4o h ALA 554 Ca 0.21 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1c4o h ALA 554 Cb 0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1c4o h ALA 554 CO -0.03 0.05 0.23 0.52 0.00 0.00 0.00 179.25 180.01 1c4o h MET 555 N 0.49 0.45 -0.31 0.00 2.86 -1.74 -0.74 114.93 115.93 1c4o h MET 555 Ca 0.13 -0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.77 1c4o h MET 555 Cb 0.10 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.63 1c4o h MET 555 CO -0.02 0.30 0.14 0.37 1.06 0.00 0.00 176.91 178.75 1c4o h GLN 556 N 0.46 0.28 -0.11 1.72 5.75 -0.73 0.32 115.11 122.80 1c4o h GLN 556 Ca 0.13 -0.02 -0.15 0.00 -0.15 0.00 0.00 58.65 58.46 1c4o h GLN 556 Cb -0.05 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.43 1c4o h GLN 556 CO -0.03 0.19 -0.58 0.00 -2.65 0.00 0.00 178.83 175.76 1c4o h ARG 557 N 0.29 0.36 -0.42 1.69 2.47 -1.03 -1.12 114.38 116.62 1c4o h ARG 557 Ca 0.13 -0.23 -0.13 0.00 -1.26 0.00 0.00 59.98 58.49 1c4o h ARG 557 Cb 0.07 0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.41 1c4o h ARG 557 CO -0.11 0.83 -0.26 0.00 0.56 0.00 0.00 179.97 180.99 1c4o h ALA 558 N 1.12 0.60 -0.46 0.04 0.00 -0.76 -1.29 119.26 118.51 1c4o h ALA 558 Ca -0.00 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 1c4o h ALA 558 Cb 1.09 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1c4o h ALA 558 CO 0.10 0.62 0.17 0.82 0.00 0.00 0.00 179.25 180.95 1c4o h ILE 559 N 0.75 1.21 -0.85 0.00 2.04 -0.84 -1.46 117.51 118.36 1c4o h ILE 559 Ca 0.09 -0.67 -0.03 0.00 1.00 0.00 0.00 64.86 65.24 1c4o h ILE 559 Cb 0.84 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 37.68 1c4o h ILE 559 CO 0.07 0.25 0.42 -0.33 0.00 0.00 0.00 178.15 178.57 1c4o h GLU 560 N 0.60 1.22 -0.42 2.37 5.08 -1.05 -1.12 114.58 121.26 1c4o h GLU 560 Ca 0.15 -0.17 -0.14 0.00 -1.00 0.00 0.00 59.36 58.20 1c4o h GLU 560 Cb 0.22 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1c4o h GLU 560 CO -0.01 0.92 -0.28 1.49 -1.00 0.00 0.00 179.01 180.13 1c4o h GLU 561 N 1.21 0.93 -0.60 2.33 4.57 -1.10 0.30 114.58 122.22 1c4o h GLU 561 Ca 0.29 -0.44 -0.02 0.00 -1.18 0.00 0.00 59.36 58.02 1c4o h GLU 561 Cb 0.09 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.65 1c4o h GLU 561 CO -0.04 1.10 0.31 1.15 -1.18 0.00 0.00 179.01 180.35 1c4o h THR 562 N 0.76 1.21 -0.58 0.32 2.02 -1.11 -1.31 112.91 114.22 1c4o h THR 562 Ca 0.08 -0.56 -0.07 0.00 0.77 0.00 0.00 66.41 66.63 1c4o h THR 562 Cb 0.86 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 1c4o h THR 562 CO 0.08 0.23 0.07 -1.13 0.37 0.00 0.00 175.52 175.14 1c4o h ASN 563 N 0.82 0.91 -0.38 4.18 -0.73 -0.98 -0.71 115.58 118.69 1c4o h ASN 563 Ca 0.21 -0.21 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1c4o h ASN 563 Cb 0.09 -0.24 -0.02 0.00 0.27 0.00 0.00 38.32 38.42 1c4o h ASN 563 CO -0.03 0.93 0.24 -0.09 -0.37 0.00 0.00 177.43 178.11 1c4o h ARG 564 N 0.89 0.50 -0.16 6.67 2.43 -0.53 -0.71 114.38 123.48 1c4o h ARG 564 Ca 0.18 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 1c4o h ARG 564 Cb 0.43 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1c4o h ARG 564 CO 0.01 0.35 0.03 0.00 -1.51 0.00 0.00 179.97 178.86 1c4o h ARG 565 N 0.50 0.27 -0.57 0.20 3.08 -1.04 -1.92 114.38 114.90 1c4o h ARG 565 Ca 0.14 -0.07 0.04 0.00 0.07 0.00 0.00 59.98 60.16 1c4o h ARG 565 Cb -0.03 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 29.94 1c4o h ARG 565 CO -0.03 0.42 0.33 -0.09 -1.07 0.00 0.00 179.97 179.53 1c4o h ARG 566 N 0.06 0.62 -0.68 0.04 2.43 -0.96 -1.02 114.38 114.88 1c4o h ARG 566 Ca 0.05 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.11 1c4o h ARG 566 Cb 0.28 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 1c4o h ARG 566 CO 0.00 0.41 0.13 0.00 -1.51 0.00 0.00 179.97 179.01 1c4o h ALA 567 N 1.27 0.90 -0.81 2.80 0.00 -1.01 0.53 119.26 122.94 1c4o h ALA 567 Ca 0.24 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1c4o h ALA 567 Cb 0.08 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 1c4o h ALA 567 CO -0.13 0.65 0.39 -0.07 0.00 0.00 0.00 179.25 180.09 1c4o h LEU 568 N 1.04 1.06 -0.48 0.00 3.38 -0.86 -1.62 115.31 117.83 1c4o h LEU 568 Ca 0.21 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 1c4o h LEU 568 Cb 0.41 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1c4o h LEU 568 CO 0.01 0.90 -0.17 1.56 0.09 0.00 0.00 178.44 180.83 1c4o h GLN 569 N 1.15 0.96 -0.55 1.13 4.20 -0.75 -1.90 115.11 119.35 1c4o h GLN 569 Ca 0.28 -0.39 -0.08 0.00 0.06 0.00 0.00 58.65 58.52 1c4o h GLN 569 Cb 0.12 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1c4o h GLN 569 CO -0.03 1.06 0.03 0.93 -0.67 0.00 0.00 178.83 180.14 1c4o h GLU 570 N 0.81 0.92 -0.53 1.46 5.08 -0.67 -1.30 114.58 120.34 1c4o h GLU 570 Ca 0.11 -0.25 -0.09 0.00 -1.00 0.00 0.00 59.36 58.13 1c4o h GLU 570 Cb 0.74 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 1c4o h GLU 570 CO 0.06 0.89 -0.02 0.00 -1.00 0.00 0.00 179.01 178.94 1c4o h ALA 571 N 1.17 0.72 -0.34 3.43 0.00 -1.10 -0.61 119.26 122.53 1c4o h ALA 571 Ca 0.17 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1c4o h ALA 571 Cb 0.46 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1c4o h ALA 571 CO 0.02 0.56 0.12 -0.92 0.00 0.00 0.00 179.25 179.03 1c4o h TYR 572 N 0.83 0.53 -0.90 0.00 5.03 -1.18 -1.58 116.97 119.70 1c4o h TYR 572 Ca 0.15 -0.05 0.00 0.00 2.58 0.00 0.00 58.73 61.42 1c4o h TYR 572 Cb 0.56 -0.16 -0.04 0.00 1.55 0.00 0.00 36.73 38.64 1c4o h TYR 572 CO 0.04 0.51 0.57 -0.91 -1.32 0.00 0.00 178.16 177.05 1c4o h ASN 573 N 0.40 1.05 -0.01 -2.11 2.35 -0.95 -1.15 115.58 115.16 1c4o h ASN 573 Ca 0.11 -0.04 -0.07 0.00 -0.55 0.00 0.00 56.30 55.75 1c4o h ASN 573 Cb 0.21 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 1c4o h ASN 573 CO -0.01 0.78 -0.18 0.25 -1.65 0.00 0.00 177.43 176.62 1c4o h LEU 574 N 1.22 0.35 -0.35 1.61 5.85 -0.88 0.84 115.31 123.95 1c4o h LEU 574 Ca 0.33 -0.09 -0.19 0.00 0.84 0.00 0.00 57.88 58.76 1c4o h LEU 574 Cb -0.10 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 40.83 1c4o h LEU 574 CO -0.07 0.55 -0.76 -0.08 -0.34 0.00 0.00 178.44 177.74 1c4o h GLU 575 N 0.33 0.44 -0.25 1.25 4.57 -0.93 -3.34 114.58 116.64 1c4o h GLU 575 Ca 0.06 -0.37 0.00 0.00 -1.18 0.00 0.00 59.36 57.87 1c4o h GLU 575 Cb 0.52 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.19 1c4o h GLU 575 CO 0.03 1.01 0.00 0.72 -1.18 0.00 0.00 179.01 179.60 1c4o n HIS 576 N -3.83 0.31 -2.61 0.92 8.25 -0.47 -4.98 115.22 112.82 1c4o n HIS 576 Ca -0.05 -0.17 -0.12 0.00 -0.26 0.00 0.00 57.72 57.12 1c4o n HIS 576 Cb 0.73 -0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.85 1c4o n HIS 576 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1c4o n GLY 577 N 1.32 0.04 3.70 -1.41 0.00 0.16 -5.03 105.19 103.98 1c4o n GLY 577 Ca 0.16 -0.32 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 1c4o n GLY 577 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c4o s ILE 578 N -2.83 4.73 -0.13 -0.61 1.01 -0.43 -5.05 121.20 117.89 1c4o s ILE 578 Ca 0.14 -0.07 0.02 0.00 0.00 0.00 0.00 60.65 60.74 1c4o s ILE 578 Cb -0.06 -3.06 0.01 0.00 0.01 0.00 0.00 42.46 39.36 1c4o s ILE 578 CO 0.17 0.55 -0.20 -0.89 0.00 0.00 0.00 174.94 174.58 1c4o s THR 579 N -0.41 1.87 0.62 2.92 2.01 -1.26 -4.56 115.64 116.82 1c4o s THR 579 Ca 0.09 -0.86 -0.18 0.00 0.31 0.00 0.00 61.69 61.05 1c4o s THR 579 Cb -0.12 -1.67 -0.04 0.00 0.01 0.00 0.00 72.50 70.68 1c4o s THR 579 CO 0.02 0.51 0.96 -2.65 -0.69 0.00 0.00 174.62 172.77 1c4o n PRO 580 N 4.14 0.84 -3.73 4.92 -0.02 -1.26 -5.04 135.00 134.85 1c4o n PRO 580 Ca -0.20 0.33 -0.14 0.00 -2.02 0.00 0.00 63.50 61.48 1c4o n PRO 580 Cb 0.51 -2.17 -0.09 0.00 -0.02 0.00 0.00 33.50 31.73 1c4o n PRO 580 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1c4o s GLU 581 N -2.83 0.60 -0.00 -0.52 -1.05 -1.26 -4.99 118.70 108.65 1c4o s GLU 581 Ca 0.77 0.24 -0.26 0.00 -0.15 0.00 0.00 54.97 55.57 1c4o s GLU 581 Cb -0.41 0.28 -0.04 0.00 -0.44 0.00 0.00 34.13 33.52 1c4o s GLU 581 CO 0.46 -0.13 0.79 0.99 0.95 0.00 0.00 175.26 178.33 1c4o s THR 582 N -0.51 4.87 -2.35 1.83 2.01 -1.26 -4.70 115.64 115.53 1c4o s THR 582 Ca -0.06 1.66 0.29 0.00 0.31 0.00 0.00 61.69 63.89 1c4o s THR 582 Cb -0.04 -4.14 0.66 0.00 0.01 0.00 0.00 72.50 69.00 1c4o s THR 582 CO 0.03 0.28 1.89 0.55 -0.69 0.00 0.00 174.62 176.68