#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h1f s ARG 2 N 0.00 3.06 0.01 2.12 6.06 -1.26 -2.21 118.95 126.73 2h1f s ARG 2 Ca 0.00 -0.86 0.08 0.00 -2.50 0.00 0.00 55.73 52.44 2h1f s ARG 2 Cb 0.00 -2.35 -0.02 0.00 0.06 0.00 0.00 34.95 32.63 2h1f s ARG 2 CO 0.00 0.13 -0.23 0.08 -2.50 0.00 0.00 175.30 172.77 2h1f s VAL 3 N 0.47 1.86 -0.18 7.11 1.01 -0.56 -1.11 120.40 129.00 2h1f s VAL 3 Ca -0.15 -1.13 -0.07 0.00 0.00 0.00 0.00 61.98 60.63 2h1f s VAL 3 Cb -0.17 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 2h1f s VAL 3 CO 0.06 0.41 0.04 -0.22 0.00 0.00 0.00 175.10 175.39 2h1f s LEU 4 N -0.84 3.70 -0.13 3.92 2.96 -0.45 -0.58 118.68 127.26 2h1f s LEU 4 Ca 0.09 0.04 -0.03 0.00 -0.22 0.00 0.00 54.13 54.00 2h1f s LEU 4 Cb -0.09 -1.93 -0.03 0.00 0.50 0.00 0.00 46.19 44.64 2h1f s LEU 4 CO 0.00 0.17 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.56 2h1f s ILE 5 N 0.40 4.19 -0.44 6.68 1.01 0.81 -0.72 121.20 133.14 2h1f s ILE 5 Ca 0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 60.65 60.39 2h1f s ILE 5 Cb -0.13 -2.81 0.12 0.00 0.01 0.00 0.00 42.46 39.65 2h1f s ILE 5 CO 0.01 0.53 0.22 -0.69 0.00 0.00 0.00 174.94 175.01 2h1f s VAL 6 N -0.15 3.09 -0.39 2.92 1.01 -0.16 -0.64 120.40 126.07 2h1f s VAL 6 Ca 0.04 -2.40 0.04 0.00 0.00 0.00 0.00 61.98 59.67 2h1f s VAL 6 Cb -0.13 -3.13 0.16 0.00 0.00 0.00 0.00 36.38 33.29 2h1f s VAL 6 CO 0.02 -0.72 0.45 -0.75 0.00 0.00 0.00 175.10 174.10 2h1f s LYS 7 N 0.74 0.71 -0.16 2.72 2.47 -1.10 -1.66 119.74 123.45 2h1f s LYS 7 Ca 0.11 -0.78 -0.06 0.00 -1.56 0.00 0.00 55.97 53.68 2h1f s LYS 7 Cb -0.22 -0.53 -0.23 0.00 -1.46 0.00 0.00 37.83 35.39 2h1f s LYS 7 CO -0.04 -1.21 0.20 0.25 0.16 0.00 0.00 175.35 174.71 2h1f n THR 8 N 4.18 1.69 -4.27 3.43 -2.24 -1.22 -4.41 114.28 111.44 2h1f n THR 8 Ca 0.12 -0.59 -0.30 0.00 -2.27 0.00 0.00 64.05 61.02 2h1f n THR 8 Cb 0.48 -1.69 -0.10 0.00 -2.10 0.00 0.00 70.33 66.92 2h1f n THR 8 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2h1f s SER 9 N -6.92 4.33 0.00 3.42 0.15 -1.26 -1.99 113.70 111.43 2h1f s SER 9 Ca -0.26 -0.39 0.00 0.00 0.70 0.00 0.00 55.95 56.00 2h1f s SER 9 Cb 0.07 -0.81 0.00 0.00 -1.71 0.00 0.00 66.02 63.57 2h1f s SER 9 CO 0.71 0.19 0.00 -0.24 1.20 0.00 0.00 173.24 175.10 2h1f n SER 10 N 0.80 -1.58 -0.36 5.45 2.88 -1.26 -4.46 113.62 115.09 2h1f n SER 10 Ca -0.14 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.44 2h1f n SER 10 Cb 0.52 -0.79 0.19 0.00 -0.75 0.00 0.00 64.21 63.39 2h1f n SER 10 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 2h1f h MET 11 N 0.00 1.08 0.03 -1.46 4.05 -1.93 -1.34 114.93 115.36 2h1f h MET 11 Ca 0.00 -0.06 0.02 0.00 -0.28 0.00 0.00 59.70 59.37 2h1f h MET 11 Cb 0.00 -0.24 -0.03 0.00 -0.80 0.00 0.00 31.60 30.53 2h1f h MET 11 CO 0.00 0.71 -0.15 0.78 0.23 0.00 0.00 176.91 178.49 2h1f h GLY 12 N 1.11 -0.21 1.19 1.39 0.00 -1.89 -1.12 103.07 103.54 2h1f h GLY 12 Ca 0.45 0.17 0.03 0.00 0.00 0.00 0.00 47.33 47.98 2h1f h GLY 12 CO -0.20 -0.14 0.48 -0.55 0.00 0.00 0.00 176.54 176.12 2h1f h ASP 13 N -0.26 0.77 -0.11 0.19 3.32 -1.60 -0.54 116.42 118.20 2h1f h ASP 13 Ca 0.04 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 2h1f h ASP 13 Cb 0.30 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 2h1f h ASP 13 CO -0.12 0.54 -0.01 0.58 -1.72 0.00 0.00 179.24 178.51 2h1f h VAL 14 N 0.90 1.27 -0.23 -1.35 2.07 -0.86 -3.09 116.25 114.96 2h1f h VAL 14 Ca 0.29 -0.87 0.01 0.00 0.82 0.00 0.00 66.70 66.94 2h1f h VAL 14 Cb 0.02 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 2h1f h VAL 14 CO -0.08 0.25 0.14 -0.07 0.02 0.00 0.00 177.57 177.84 2h1f h LEU 15 N -0.09 0.24 0.00 2.57 3.38 -0.70 -2.14 115.31 118.56 2h1f h LEU 15 Ca 0.03 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2h1f h LEU 15 Cb 0.39 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2h1f h LEU 15 CO 0.01 0.18 0.00 1.41 0.09 0.00 0.00 178.44 180.13 2h1f n HIS 16 N -4.94 0.00 0.01 1.13 8.25 -0.26 -1.83 115.22 117.59 2h1f n HIS 16 Ca -0.03 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.45 2h1f n HIS 16 Cb 0.03 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.05 2h1f n HIS 16 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 2h1f n THR 17 N -0.97 0.99 -0.31 1.59 -1.04 -0.81 -4.10 114.28 109.63 2h1f n THR 17 Ca 0.05 -0.67 0.07 0.00 -2.04 0.00 0.00 64.05 61.46 2h1f n THR 17 Cb 0.02 -0.55 0.23 0.00 -1.82 0.00 0.00 70.33 68.21 2h1f n THR 17 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2h1f h LEU 18 N 0.00 0.63 -2.18 -4.42 3.38 -1.46 -1.66 115.31 109.60 2h1f h LEU 18 Ca -0.18 0.08 0.03 0.00 0.09 0.00 0.00 57.88 57.90 2h1f h LEU 18 Cb 1.54 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 42.25 2h1f h LEU 18 CO 0.03 0.29 0.10 -0.65 0.09 0.00 0.00 178.44 178.30 2h1f h PRO 19 N 0.71 0.00 -0.36 1.13 0.11 -1.78 -0.86 132.00 130.96 2h1f h PRO 19 Ca 0.47 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.48 2h1f h PRO 19 Cb 0.61 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.70 2h1f h PRO 19 CO -0.33 0.00 -0.19 0.00 -0.21 0.00 0.00 178.00 177.27 2h1f h ALA 20 N 1.91 1.00 -0.19 -0.75 0.00 -1.59 -1.88 119.26 117.76 2h1f h ALA 20 Ca 0.06 -0.34 -0.15 0.00 0.00 0.00 0.00 54.91 54.48 2h1f h ALA 20 Cb 0.26 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2h1f h ALA 20 CO -0.00 0.59 -0.51 -0.07 0.00 0.00 0.00 179.25 179.27 2h1f h LEU 21 N 0.60 0.56 -0.79 0.00 4.07 -1.23 -1.12 115.31 117.40 2h1f h LEU 21 Ca 0.09 -0.29 -0.10 0.00 0.08 0.00 0.00 57.88 57.67 2h1f h LEU 21 Cb 0.66 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 42.22 2h1f h LEU 21 CO 0.05 0.97 -0.16 0.74 -1.08 0.00 0.00 178.44 178.96 2h1f h THR 22 N 0.40 1.26 -0.12 0.22 2.02 -1.25 0.35 112.91 115.80 2h1f h THR 22 Ca 0.02 -1.23 -0.00 0.00 0.77 0.00 0.00 66.41 65.96 2h1f h THR 22 Cb 1.03 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 68.57 2h1f h THR 22 CO 0.09 0.41 0.06 0.44 0.37 0.00 0.00 175.52 176.90 2h1f h ASP 23 N 0.66 0.15 -0.83 4.18 3.32 -1.07 -2.34 116.42 120.49 2h1f h ASP 23 Ca 0.10 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2h1f h ASP 23 Cb 0.64 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 40.12 2h1f h ASP 23 CO 0.05 0.21 0.45 0.00 -1.72 0.00 0.00 179.24 178.22 2h1f h ALA 24 N 0.95 1.07 -0.29 3.45 0.00 -0.94 -2.43 119.26 121.06 2h1f h ALA 24 Ca 0.04 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2h1f h ALA 24 Cb 0.09 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2h1f h ALA 24 CO -0.01 0.58 -0.03 0.37 0.00 0.00 0.00 179.25 180.16 2h1f h GLN 25 N 1.16 0.45 0.04 0.00 4.15 -0.76 0.34 115.11 120.48 2h1f h GLN 25 Ca 0.29 -0.10 -0.25 0.00 0.77 0.00 0.00 58.65 59.37 2h1f h GLN 25 Cb 0.04 -0.06 0.01 0.00 0.21 0.00 0.00 27.48 27.68 2h1f h GLN 25 CO -0.05 0.50 -1.05 1.96 -1.93 0.00 0.00 178.83 178.26 2h1f h GLN 26 N 0.43 0.46 0.07 1.69 1.08 -1.13 -3.21 115.11 114.50 2h1f h GLN 26 Ca 0.09 -0.55 -0.26 0.00 -1.45 0.00 0.00 58.65 56.48 2h1f h GLN 26 Cb 0.33 0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.92 2h1f h GLN 26 CO 0.01 1.20 -1.25 0.00 -0.95 0.00 0.00 178.83 177.83 2h1f h ALA 27 N 0.60 0.27 -2.91 3.87 0.00 -1.23 -3.40 119.26 116.46 2h1f h ALA 27 Ca -0.11 -0.98 -0.61 0.00 0.00 0.00 0.00 54.91 53.20 2h1f h ALA 27 Cb 1.71 0.04 -0.41 0.00 0.00 0.00 0.00 17.79 19.13 2h1f h ALA 27 CO 0.19 1.15 -0.70 0.42 0.00 0.00 0.00 179.25 180.31 2h1f s ILE 28 N -2.66 2.03 0.45 0.00 1.01 0.12 -5.10 121.20 117.05 2h1f s ILE 28 Ca -0.03 -3.57 -0.24 0.00 0.00 0.00 0.00 60.65 56.80 2h1f s ILE 28 Cb 0.08 -2.36 -0.09 0.00 0.01 0.00 0.00 42.46 40.10 2h1f s ILE 28 CO 0.85 -1.03 1.23 -2.65 0.00 0.00 0.00 174.94 173.33 2h1f n PRO 29 N 2.48 1.76 0.00 2.79 -0.02 -1.21 -2.03 135.00 138.77 2h1f n PRO 29 Ca 0.20 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 2h1f n PRO 29 Cb 0.38 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 2h1f n PRO 29 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2h1f n GLY 30 N 0.89 3.00 3.74 -1.23 0.00 -1.26 -4.89 105.19 105.44 2h1f n GLY 30 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2h1f n GLY 30 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2h1f n ILE 31 N -2.00 1.93 -4.21 -0.61 3.06 -0.86 -4.55 119.36 112.12 2h1f n ILE 31 Ca 0.00 -0.48 -0.16 0.00 -2.50 0.00 0.00 62.75 59.60 2h1f n ILE 31 Cb 0.00 -1.82 -0.14 0.00 0.54 0.00 0.00 39.64 38.22 2h1f n ILE 31 CO 0.00 0.00 0.00 -0.54 -2.50 0.00 0.00 176.55 173.51 2h1f s LYS 32 N -1.92 0.53 -0.02 9.51 -0.14 -0.94 -4.88 119.74 121.89 2h1f s LYS 32 Ca 0.55 -0.28 0.06 0.00 -1.36 0.00 0.00 55.97 54.93 2h1f s LYS 32 Cb -0.51 -0.49 -0.03 0.00 -1.68 0.00 0.00 37.83 35.12 2h1f s LYS 32 CO 0.62 0.13 -0.18 -0.06 -0.76 0.00 0.00 175.35 175.11 2h1f s PHE 33 N -0.27 2.59 0.06 3.18 0.40 0.13 -1.50 117.98 122.56 2h1f s PHE 33 Ca 0.01 -0.24 0.03 0.00 -0.60 0.00 0.00 56.93 56.13 2h1f s PHE 33 Cb -0.03 -1.55 -0.04 0.00 0.51 0.00 0.00 43.02 41.90 2h1f s PHE 33 CO -0.00 0.16 0.05 -0.51 0.70 0.00 0.00 175.22 175.62 2h1f s ASP 34 N -0.92 5.39 -0.05 1.36 1.01 0.25 -0.71 116.67 123.00 2h1f s ASP 34 Ca 0.12 -0.02 0.01 0.00 0.71 0.00 0.00 52.55 53.38 2h1f s ASP 34 Cb -0.10 -1.43 0.02 0.00 1.01 0.00 0.00 42.92 42.42 2h1f s ASP 34 CO 0.02 0.20 -0.07 0.86 0.21 0.00 0.00 175.17 176.38 2h1f s TRP 35 N -1.30 1.02 -0.38 4.23 -0.11 -0.17 -0.13 118.94 122.10 2h1f s TRP 35 Ca 0.26 -0.34 -0.14 0.00 1.22 0.00 0.00 56.10 57.11 2h1f s TRP 35 Cb -0.12 -0.82 0.00 0.00 -1.50 0.00 0.00 33.47 31.03 2h1f s TRP 35 CO 0.18 -0.22 0.28 0.08 -4.62 0.00 0.00 176.95 172.65 2h1f s VAL 36 N 0.82 5.26 0.05 5.86 1.01 0.18 0.73 120.40 134.31 2h1f s VAL 36 Ca -0.12 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.41 2h1f s VAL 36 Cb -0.15 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 2h1f s VAL 36 CO 0.01 -0.18 -0.04 0.54 0.00 0.00 0.00 175.10 175.43 2h1f s VAL 37 N 1.73 0.31 0.43 2.92 0.11 -1.09 -2.73 120.40 122.08 2h1f s VAL 37 Ca 0.06 -1.44 -0.26 0.00 -2.93 0.00 0.00 61.98 57.41 2h1f s VAL 37 Cb -0.18 -1.02 -0.09 0.00 -1.53 0.00 0.00 36.38 33.56 2h1f s VAL 37 CO 0.10 -0.73 1.43 -0.62 -3.33 0.00 0.00 175.10 171.95 2h1f n GLU 38 N 0.75 2.31 -0.29 1.54 -0.58 -0.84 -1.79 120.64 121.75 2h1f n GLU 38 Ca -0.18 0.82 0.19 0.00 -0.42 0.00 0.00 57.16 57.57 2h1f n GLU 38 Cb 0.58 -2.62 0.48 0.00 -0.57 0.00 0.00 31.44 29.31 2h1f n GLU 38 CO 0.00 0.00 0.00 1.05 -0.48 0.00 0.00 177.13 177.70 2h1f h GLU 39 N 2.41 0.45 0.00 3.49 4.11 -1.29 -1.44 114.58 122.31 2h1f h GLU 39 Ca -0.51 -0.03 -0.00 0.00 0.07 0.00 0.00 59.36 58.89 2h1f h GLU 39 Cb 1.27 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 2h1f h GLU 39 CO 0.61 0.30 -0.02 0.78 0.07 0.00 0.00 179.01 180.76 2h1f h GLY 40 N 0.46 0.00 -0.58 1.06 0.00 -1.89 -2.78 103.07 99.34 2h1f h GLY 40 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.86 2h1f h GLY 40 CO -0.25 0.00 0.00 0.69 0.00 0.00 0.00 176.54 176.98 2h1f n PHE 41 N -4.03 0.19 0.15 5.60 3.72 -0.58 -4.77 117.46 117.73 2h1f n PHE 41 Ca -0.03 -0.44 0.16 0.00 -0.05 0.00 0.00 57.45 57.10 2h1f n PHE 41 Cb 0.10 -0.03 0.56 0.00 -0.94 0.00 0.00 39.48 39.16 2h1f n PHE 41 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2h1f h ALA 42 N 0.96 2.03 -0.19 4.37 0.00 -1.17 -2.07 119.26 123.20 2h1f h ALA 42 Ca 0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 2h1f h ALA 42 Cb 0.56 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2h1f h ALA 42 CO 0.00 -0.85 -0.41 1.96 0.00 0.00 0.00 179.25 179.95 2h1f h GLN 43 N 0.00 0.61 -0.63 0.00 4.20 -1.86 -3.37 115.11 114.06 2h1f h GLN 43 Ca 0.16 -0.40 0.12 0.00 0.06 0.00 0.00 58.65 58.59 2h1f h GLN 43 Cb 1.52 0.05 -0.12 0.00 0.30 0.00 0.00 27.48 29.23 2h1f h GLN 43 CO -0.00 1.02 -0.26 0.82 -0.67 0.00 0.00 178.83 179.74 2h1f h ILE 44 N 0.28 0.24 -0.48 2.54 2.04 -1.77 -1.70 117.51 118.66 2h1f h ILE 44 Ca 0.00 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.92 2h1f h ILE 44 Cb 1.01 0.24 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 2h1f h ILE 44 CO 0.09 0.00 0.32 -0.65 0.00 0.00 0.00 178.15 177.91 2h1f h PRO 45 N -0.09 0.40 0.00 2.37 0.11 -1.76 -1.83 132.00 131.20 2h1f h PRO 45 Ca 0.28 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.36 2h1f h PRO 45 Cb 0.53 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.55 2h1f h PRO 45 CO -0.69 0.27 0.00 -1.13 -0.21 0.00 0.00 178.00 176.24 2h1f n SER 46 N -4.47 0.37 0.00 -2.05 3.41 -0.64 -2.01 113.62 108.22 2h1f n SER 46 Ca 0.06 0.62 0.14 0.00 -0.26 0.00 0.00 58.87 59.43 2h1f n SER 46 Cb 0.24 -0.69 0.67 0.00 -0.26 0.00 0.00 64.21 64.17 2h1f n SER 46 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2h1f n TRP 47 N -1.94 0.00 -4.00 7.33 8.01 -0.69 -4.76 117.44 121.40 2h1f n TRP 47 Ca 0.01 0.00 -0.35 0.00 -1.31 0.00 0.00 57.50 55.85 2h1f n TRP 47 Cb 0.13 -0.35 -0.08 0.00 -2.01 0.00 0.00 31.31 29.00 2h1f n TRP 47 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.69 175.10 2h1f s HIS 48 N -2.70 3.35 0.47 -5.99 2.46 -0.85 -4.62 115.29 107.41 2h1f s HIS 48 Ca 0.23 0.25 0.18 0.00 0.47 0.00 0.00 55.06 56.18 2h1f s HIS 48 Cb 0.19 -2.00 1.18 0.00 -0.13 0.00 0.00 32.58 31.82 2h1f s HIS 48 CO 0.45 0.38 2.05 0.00 -2.47 0.00 0.00 174.74 175.15 2h1f h ALA 49 N 5.98 1.68 0.00 1.58 0.00 -1.85 -2.61 119.26 124.03 2h1f h ALA 49 Ca -0.45 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2h1f h ALA 49 Cb 1.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2h1f h ALA 49 CO 0.65 0.16 0.00 0.00 0.00 0.00 0.00 179.25 180.06 2h1f n ALA 50 N -2.46 2.41 -2.47 0.00 0.00 -1.26 -4.86 120.51 111.87 2h1f n ALA 50 Ca -0.03 -0.13 -0.30 0.00 0.00 0.00 0.00 53.44 52.99 2h1f n ALA 50 Cb 0.20 -1.48 -0.04 0.00 0.00 0.00 0.00 19.45 18.14 2h1f n ALA 50 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2h1f s VAL 51 N -2.70 4.99 0.00 0.00 1.01 -0.99 -0.69 120.40 122.01 2h1f s VAL 51 Ca 0.24 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.43 2h1f s VAL 51 Cb 0.20 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.88 2h1f s VAL 51 CO 0.47 -0.26 0.00 -0.62 0.00 0.00 0.00 175.10 174.69 2h1f n GLU 52 N -0.72 0.00 -3.36 2.72 1.02 0.11 -4.84 120.64 115.57 2h1f n GLU 52 Ca -0.01 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.74 2h1f n GLU 52 Cb 0.53 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.88 2h1f n GLU 52 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2h1f s ARG 53 N 0.00 4.11 -0.13 3.49 6.06 -1.26 -4.99 118.95 126.23 2h1f s ARG 53 Ca 0.00 0.18 -0.17 0.00 -2.50 0.00 0.00 55.73 53.25 2h1f s ARG 53 Cb 0.00 -3.59 -0.04 0.00 0.06 0.00 0.00 34.95 31.38 2h1f s ARG 53 CO 0.00 -0.16 0.41 0.08 -2.50 0.00 0.00 175.30 173.13 2h1f s VAL 54 N 1.71 5.23 -0.43 7.11 1.01 -1.26 -1.00 120.40 132.76 2h1f s VAL 54 Ca 0.18 0.81 -0.02 0.00 0.00 0.00 0.00 61.98 62.96 2h1f s VAL 54 Cb -0.15 -3.75 0.12 0.00 0.00 0.00 0.00 36.38 32.59 2h1f s VAL 54 CO 0.09 0.35 0.22 -0.63 0.00 0.00 0.00 175.10 175.13 2h1f s ILE 55 N 0.56 3.22 0.58 2.22 1.01 0.22 -4.92 121.20 124.09 2h1f s ILE 55 Ca 0.23 -2.25 -0.18 0.00 0.00 0.00 0.00 60.65 58.44 2h1f s ILE 55 Cb -0.14 -3.21 -0.04 0.00 0.01 0.00 0.00 42.46 39.08 2h1f s ILE 55 CO 0.08 -0.71 1.14 -2.84 0.00 0.00 0.00 174.94 172.61 2h1f s PRO 56 N 0.91 3.14 0.15 2.79 0.02 -1.26 -2.68 135.00 138.06 2h1f s PRO 56 Ca 0.10 1.62 0.00 0.00 0.02 0.00 0.00 61.00 62.75 2h1f s PRO 56 Cb -0.22 -1.97 -0.04 0.00 0.02 0.00 0.00 34.50 32.28 2h1f s PRO 56 CO -0.04 -1.02 0.02 0.54 -0.33 0.00 0.00 177.00 176.16 2h1f s VAL 57 N -1.84 0.41 -0.44 3.83 0.11 -0.74 -4.89 120.40 116.85 2h1f s VAL 57 Ca 0.73 -1.94 0.08 0.00 -2.93 0.00 0.00 61.98 57.91 2h1f s VAL 57 Cb -0.25 -2.05 0.31 0.00 -1.53 0.00 0.00 36.38 32.86 2h1f s VAL 57 CO 0.31 -0.51 0.92 0.00 -3.33 0.00 0.00 175.10 172.50 2h1f n ALA 58 N -0.16 0.11 -0.22 1.54 0.00 -1.26 -0.74 120.51 119.78 2h1f n ALA 58 Ca -0.07 -2.13 0.02 0.00 0.00 0.00 0.00 53.44 51.26 2h1f n ALA 58 Cb 0.63 -1.10 0.13 0.00 0.00 0.00 0.00 19.45 19.11 2h1f n ALA 58 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2h1f h ILE 59 N 2.40 0.71 0.02 0.00 2.04 -1.98 0.35 117.51 121.04 2h1f h ILE 59 Ca -0.04 -0.14 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 2h1f h ILE 59 Cb 1.03 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 2h1f h ILE 59 CO 0.29 0.07 -0.01 -0.09 0.00 0.00 0.00 178.15 178.41 2h1f h ARG 60 N 0.40 -0.02 -0.20 2.37 2.43 -2.00 -1.57 114.38 115.78 2h1f h ARG 60 Ca 0.34 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.43 2h1f h ARG 60 Cb 0.47 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 2h1f h ARG 60 CO -0.35 0.08 -0.23 -0.09 -1.51 0.00 0.00 179.97 177.86 2h1f h ARG 61 N -0.12 0.36 -0.14 0.20 2.43 -1.82 -2.97 114.38 112.33 2h1f h ARG 61 Ca -0.00 -0.12 -0.17 0.00 -0.81 0.00 0.00 59.98 58.88 2h1f h ARG 61 Cb 0.11 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 2h1f h ARG 61 CO 0.00 0.58 -0.61 -1.49 -1.51 0.00 0.00 179.97 176.94 2h1f h TRP 62 N 0.33 0.61 0.00 2.20 6.55 -0.18 -3.15 115.95 122.31 2h1f h TRP 62 Ca 0.05 -0.23 0.00 0.00 0.95 0.00 0.00 58.89 59.66 2h1f h TRP 62 Cb 0.59 -0.11 0.00 0.00 -0.86 0.00 0.00 29.16 28.78 2h1f h TRP 62 CO 0.01 0.96 0.42 0.00 -1.05 0.00 0.00 178.44 178.79 2h1f h ARG 63 N 0.35 0.00 0.00 0.49 2.47 -1.11 -3.51 114.38 113.07 2h1f h ARG 63 Ca -0.01 0.00 -0.20 0.00 -1.26 0.00 0.00 59.98 58.52 2h1f h ARG 63 Cb 1.16 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.45 2h1f h ARG 63 CO 0.11 0.00 -1.16 0.87 0.56 0.00 0.00 179.97 180.35 2h1f h LYS 64 N 0.00 0.00 0.00 0.04 1.57 -1.69 -3.52 116.57 112.97 2h1f h LYS 64 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2h1f h LYS 64 Cb 0.84 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.15 2h1f h LYS 64 CO 0.00 0.59 0.00 0.54 -0.57 0.00 0.00 179.45 180.01 2h1f n ARG 75 N -3.13 0.00 0.14 3.15 1.74 -1.26 -5.20 116.66 112.10 2h1f n ARG 75 Ca -0.06 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.89 2h1f n ARG 75 Cb 0.90 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 32.27 2h1f n ARG 75 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 2h1f h LYS 76 N 0.00 -0.34 0.00 5.56 1.63 -2.05 -1.80 116.57 119.57 2h1f h LYS 76 Ca 0.00 0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 59.79 2h1f h LYS 76 Cb 0.00 0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.70 2h1f h LYS 76 CO 0.00 -0.23 -0.18 0.00 -3.45 0.00 0.00 179.45 175.60 2h1f h ALA 77 N 0.43 1.47 0.35 5.00 0.00 -2.03 -1.98 119.26 122.50 2h1f h ALA 77 Ca -0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2h1f h ALA 77 Cb 0.32 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2h1f h ALA 77 CO -0.01 0.22 -0.17 0.35 0.00 0.00 0.00 179.25 179.64 2h1f h PHE 78 N 0.00 -0.44 -0.40 0.00 3.57 -1.82 -1.44 116.94 116.41 2h1f h PHE 78 Ca -0.00 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.54 2h1f h PHE 78 Cb 0.37 0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.21 2h1f h PHE 78 CO 0.00 -0.11 0.14 0.00 -2.23 0.00 0.00 178.31 176.11 2h1f h ARG 79 N -0.95 0.29 -0.32 1.11 3.08 -1.29 1.24 114.38 117.53 2h1f h ARG 79 Ca -0.05 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.04 2h1f h ARG 79 Cb 0.52 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.46 2h1f h ARG 79 CO 0.08 0.19 -0.02 0.93 -1.07 0.00 0.00 179.97 180.07 2h1f h GLU 80 N 0.29 0.06 -0.31 0.04 5.08 -1.41 0.87 114.58 119.20 2h1f h GLU 80 Ca 0.19 -0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.44 2h1f h GLU 80 Cb 0.17 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2h1f h GLU 80 CO -0.19 0.04 -0.25 0.00 -1.00 0.00 0.00 179.01 177.61 2h1f h ALA 81 N 1.29 1.00 -0.59 3.43 0.00 -0.36 -0.58 119.26 123.44 2h1f h ALA 81 Ca 0.15 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 2h1f h ALA 81 Cb 0.22 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2h1f h ALA 81 CO -0.28 0.59 0.01 1.25 0.00 0.00 0.00 179.25 180.83 2h1f h LEU 82 N 0.53 1.02 -2.61 0.00 5.85 0.28 -3.09 115.31 117.30 2h1f h LEU 82 Ca 0.08 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.49 2h1f h LEU 82 Cb 0.71 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.46 2h1f h LEU 82 CO 0.05 1.07 0.00 0.00 -0.34 0.00 0.00 178.44 179.22 2h1f n GLN 83 N -4.22 3.06 0.21 1.25 6.02 0.29 -4.34 117.38 119.65 2h1f n GLN 83 Ca 0.03 -2.42 0.08 0.00 -0.01 0.00 0.00 57.00 54.68 2h1f n GLN 83 Cb 0.34 -1.70 0.40 0.00 1.02 0.00 0.00 30.24 30.29 2h1f n GLN 83 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2h1f h ALA 84 N 4.03 1.00 -3.68 -1.58 0.00 -1.01 -3.45 119.26 114.57 2h1f h ALA 84 Ca 0.00 -0.25 -0.60 0.00 0.00 0.00 0.00 54.91 54.05 2h1f h ALA 84 Cb 1.14 -0.04 -0.21 0.00 0.00 0.00 0.00 17.79 18.67 2h1f h ALA 84 CO 0.13 0.35 -0.84 0.15 0.00 0.00 0.00 179.25 179.04 2h1f s LYS 85 N -3.60 1.24 -0.44 0.00 1.02 -1.26 -5.10 119.74 111.60 2h1f s LYS 85 Ca 0.01 -1.25 -0.17 0.00 0.02 0.00 0.00 55.97 54.58 2h1f s LYS 85 Cb 0.10 -1.57 0.03 0.00 -0.52 0.00 0.00 37.83 35.88 2h1f s LYS 85 CO 0.66 0.36 0.43 -0.80 -0.92 0.00 0.00 175.35 175.08 2h1f s ASN 86 N -2.04 6.17 0.21 2.83 0.01 -1.26 -4.37 114.94 116.49 2h1f s ASN 86 Ca 0.10 -0.85 -0.09 0.00 -0.71 0.00 0.00 52.86 51.31 2h1f s ASN 86 Cb -0.10 -2.21 -0.07 0.00 0.41 0.00 0.00 41.25 39.28 2h1f s ASN 86 CO 0.05 -0.60 0.51 -0.31 -1.51 0.00 0.00 177.10 175.24 2h1f s TYR 87 N 2.03 3.44 -0.66 2.20 2.02 -0.95 -4.95 117.35 120.47 2h1f s TYR 87 Ca 0.10 0.81 0.25 0.00 -0.37 0.00 0.00 57.07 57.85 2h1f s TYR 87 Cb -0.19 -2.21 0.89 0.00 -0.40 0.00 0.00 41.96 40.06 2h1f s TYR 87 CO 0.12 0.31 1.75 -0.25 -1.57 0.00 0.00 175.55 175.90 2h1f n ASP 88 N -0.08 0.70 -3.64 2.29 8.00 -0.27 -4.27 116.55 119.28 2h1f n ASP 88 Ca -0.00 0.60 -0.06 0.00 0.71 0.00 0.00 54.79 56.04 2h1f n ASP 88 Cb 0.52 -0.78 -0.07 0.00 -0.02 0.00 0.00 41.12 40.77 2h1f n ASP 88 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2h1f s ALA 89 N -3.18 -2.10 -0.26 2.24 0.00 -1.24 -4.48 121.76 112.75 2h1f s ALA 89 Ca 0.08 1.86 -0.02 0.00 0.00 0.00 0.00 51.96 53.88 2h1f s ALA 89 Cb 0.11 -1.59 0.02 0.00 0.00 0.00 0.00 23.12 21.67 2h1f s ALA 89 CO 0.51 -0.21 -0.04 0.08 0.00 0.00 0.00 175.76 176.09 2h1f s VAL 90 N 0.33 3.03 -0.35 0.00 1.01 0.28 -1.34 120.40 123.35 2h1f s VAL 90 Ca 0.03 -0.99 -0.10 0.00 0.00 0.00 0.00 61.98 60.92 2h1f s VAL 90 Cb -0.05 -2.55 0.02 0.00 0.00 0.00 0.00 36.38 33.81 2h1f s VAL 90 CO -0.10 0.17 0.17 -0.63 0.00 0.00 0.00 175.10 174.71 2h1f s ILE 91 N 1.35 4.37 -0.62 2.22 1.01 0.10 -0.02 121.20 129.62 2h1f s ILE 91 Ca 0.00 -0.85 -0.21 0.00 0.00 0.00 0.00 60.65 59.59 2h1f s ILE 91 Cb -0.17 -3.41 0.08 0.00 0.01 0.00 0.00 42.46 38.97 2h1f s ILE 91 CO -0.03 -0.16 0.85 -0.62 0.00 0.00 0.00 174.94 174.97 2h1f s ASP 92 N 1.53 6.19 -0.10 3.58 -1.08 -0.00 -0.99 116.67 125.79 2h1f s ASP 92 Ca 0.02 -1.06 0.16 0.00 -0.52 0.00 0.00 52.55 51.14 2h1f s ASP 92 Cb -0.19 -2.37 0.65 0.00 -1.46 0.00 0.00 42.92 39.55 2h1f s ASP 92 CO 0.05 -1.27 1.54 0.00 0.52 0.00 0.00 175.17 176.01 2h1f n ALA 93 N 7.13 3.06 -0.10 3.66 0.00 -0.66 -4.38 120.51 129.22 2h1f n ALA 93 Ca -0.05 -1.42 -0.19 0.00 0.00 0.00 0.00 53.44 51.78 2h1f n ALA 93 Cb 0.45 -1.03 -0.09 0.00 0.00 0.00 0.00 19.45 18.78 2h1f n ALA 93 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2h1f n GLN 94 N 0.99 0.54 -1.14 0.00 -0.06 -1.19 -4.94 117.38 111.58 2h1f n GLN 94 Ca 0.23 0.51 -0.05 0.00 -2.00 0.00 0.00 57.00 55.69 2h1f n GLN 94 Cb 0.82 -1.69 -0.02 0.00 -4.06 0.00 0.00 30.24 25.29 2h1f n GLN 94 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2h1f n GLY 95 N 1.45 0.76 3.62 1.69 0.00 -1.26 -4.71 105.19 106.74 2h1f n GLY 95 Ca -0.29 -0.59 -0.34 0.00 0.00 0.00 0.00 46.02 44.80 2h1f n GLY 95 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2h1f s LEU 96 N -1.13 3.30 0.23 0.99 1.43 -1.26 -1.71 118.68 120.53 2h1f s LEU 96 Ca 0.00 0.01 -0.07 0.00 -1.03 0.00 0.00 54.13 53.04 2h1f s LEU 96 Cb 0.00 -1.77 0.28 0.00 0.03 0.00 0.00 46.19 44.73 2h1f s LEU 96 CO 0.00 0.35 1.85 0.58 0.23 0.00 0.00 176.35 179.36 2h1f h VAL 97 N 4.09 1.07 0.18 -1.59 2.07 -1.93 -0.41 116.25 119.73 2h1f h VAL 97 Ca -0.49 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 2h1f h VAL 97 Cb 1.18 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2h1f h VAL 97 CO 0.53 0.17 -0.10 0.07 0.02 0.00 0.00 177.57 178.27 2h1f h LYS 98 N 0.95 -0.25 -0.06 1.57 2.10 -1.98 0.19 116.57 119.10 2h1f h LYS 98 Ca 0.34 0.02 -0.12 0.00 -2.00 0.00 0.00 60.65 58.89 2h1f h LYS 98 Cb 0.10 0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 31.47 2h1f h LYS 98 CO -0.15 -0.17 -0.50 0.66 -2.00 0.00 0.00 179.45 177.30 2h1f h SER 99 N -0.26 0.15 -0.60 7.07 4.64 -1.93 0.50 113.55 123.12 2h1f h SER 99 Ca -0.02 -0.07 -0.05 0.00 -0.47 0.00 0.00 61.79 61.17 2h1f h SER 99 Cb 0.21 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 62.22 2h1f h SER 99 CO 0.03 0.63 0.20 0.00 -0.87 0.00 0.00 176.83 176.82 2h1f h ALA 100 N 1.37 1.15 0.14 5.18 0.00 -0.63 -0.58 119.26 125.90 2h1f h ALA 100 Ca 0.00 -0.20 -0.29 0.00 0.00 0.00 0.00 54.91 54.42 2h1f h ALA 100 Cb 0.93 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2h1f h ALA 100 CO 0.07 0.59 -1.44 0.00 0.00 0.00 0.00 179.25 178.46 2h1f h ALA 101 N 1.28 0.13 -0.00 0.00 0.00 -0.31 -2.10 119.26 118.26 2h1f h ALA 101 Ca 0.21 -1.05 0.00 0.00 0.00 0.00 0.00 54.91 54.07 2h1f h ALA 101 Cb 0.27 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2h1f h ALA 101 CO -0.01 0.82 -0.08 1.28 0.00 0.00 0.00 179.25 181.27 2h1f n LEU 102 N -3.85 0.09 0.00 0.00 4.77 0.17 -4.47 117.00 113.72 2h1f n LEU 102 Ca -0.23 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 2h1f n LEU 102 Cb 0.95 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 2h1f n LEU 102 CO 0.45 0.02 0.00 0.52 -1.33 0.00 0.00 177.39 177.06 2h1f n VAL 103 N -1.45 0.00 -0.07 4.08 0.31 -0.24 -4.81 118.33 116.14 2h1f n VAL 103 Ca 0.08 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.53 2h1f n VAL 103 Cb 0.33 -0.22 0.51 0.00 -0.91 0.00 0.00 33.84 33.56 2h1f n VAL 103 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2h1f h THR 104 N 0.00 0.88 -0.77 2.52 1.03 -1.59 -1.09 112.91 113.90 2h1f h THR 104 Ca 0.00 -0.13 -0.04 0.00 -0.01 0.00 0.00 66.41 66.23 2h1f h THR 104 Cb 0.00 0.47 -0.03 0.00 -1.07 0.00 0.00 68.15 67.52 2h1f h THR 104 CO 0.00 0.07 0.33 -0.09 -0.01 0.00 0.00 175.52 175.82 2h1f h ARG 105 N 0.38 1.13 0.00 0.00 2.43 -1.60 -3.02 114.38 113.71 2h1f h ARG 105 Ca 0.27 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2h1f h ARG 105 Cb 0.57 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 2h1f h ARG 105 CO -0.07 0.91 0.00 1.28 -1.51 0.00 0.00 179.97 180.57 2h1f n LEU 106 N -4.34 0.53 -4.83 3.80 4.32 -0.43 -4.90 117.00 111.15 2h1f n LEU 106 Ca 0.07 0.56 -0.32 0.00 -0.02 0.00 0.00 56.01 56.30 2h1f n LEU 106 Cb 0.16 -0.41 0.02 0.00 -1.62 0.00 0.00 43.42 41.57 2h1f n LEU 106 CO 0.40 -0.18 0.71 0.00 -1.22 0.00 0.00 177.39 177.10 2h1f s ALA 107 N -3.09 2.87 -0.18 -1.18 0.00 -1.08 -4.73 121.76 114.37 2h1f s ALA 107 Ca 0.11 0.13 -0.13 0.00 0.00 0.00 0.00 51.96 52.06 2h1f s ALA 107 Cb 0.14 -3.15 -0.05 0.00 0.00 0.00 0.00 23.12 20.06 2h1f s ALA 107 CO 0.54 -0.81 0.27 -1.01 0.00 0.00 0.00 175.76 174.74 2h1f s HIS 108 N -2.87 3.42 0.00 0.00 3.76 -1.26 -4.98 115.29 113.36 2h1f s HIS 108 Ca 0.59 0.52 0.00 0.00 -0.15 0.00 0.00 55.06 56.02 2h1f s HIS 108 Cb -0.13 -2.34 0.00 0.00 1.11 0.00 0.00 32.58 31.22 2h1f s HIS 108 CO 0.46 0.19 0.00 0.41 -0.85 0.00 0.00 174.74 174.95 2h1f n GLY 109 N 3.58 3.72 3.69 -2.22 0.00 -1.26 -2.23 105.19 110.46 2h1f n GLY 109 Ca -0.12 -1.77 -0.43 0.00 0.00 0.00 0.00 46.02 43.70 2h1f n GLY 109 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2h1f n VAL 110 N -1.38 0.36 -3.43 1.61 0.31 -1.26 -4.66 118.33 109.87 2h1f n VAL 110 Ca 0.00 -0.06 -0.38 0.00 -0.01 0.00 0.00 64.34 63.88 2h1f n VAL 110 Cb 0.00 -2.06 -0.09 0.00 -0.91 0.00 0.00 33.84 30.79 2h1f n VAL 110 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2h1f s LYS 111 N 2.70 4.08 0.03 5.55 1.02 -1.26 -0.56 119.74 131.30 2h1f s LYS 111 Ca 0.83 0.04 0.03 0.00 0.02 0.00 0.00 55.97 56.89 2h1f s LYS 111 Cb -0.52 -3.60 -0.04 0.00 -0.52 0.00 0.00 37.83 33.16 2h1f s LYS 111 CO 0.39 -0.14 -0.02 -1.01 -0.92 0.00 0.00 175.35 173.64 2h1f s HIS 112 N 1.66 3.00 0.09 3.18 3.76 0.98 -1.00 115.29 126.96 2h1f s HIS 112 Ca 0.15 0.02 -0.14 0.00 -0.15 0.00 0.00 55.06 54.94 2h1f s HIS 112 Cb -0.15 -1.61 0.05 0.00 1.11 0.00 0.00 32.58 31.98 2h1f s HIS 112 CO 0.08 0.45 0.66 0.41 -0.85 0.00 0.00 174.74 175.50 2h1f n GLY 113 N 1.17 0.78 3.85 -2.22 0.00 -0.89 -0.82 105.19 107.05 2h1f n GLY 113 Ca -0.14 -1.04 -0.32 0.00 0.00 0.00 0.00 46.02 44.52 2h1f n GLY 113 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2h1f s MET 114 N -2.03 3.98 1.05 1.61 -1.94 -1.26 -1.04 119.30 119.67 2h1f s MET 114 Ca 0.15 0.65 -0.17 0.00 -1.71 0.00 0.00 55.69 54.61 2h1f s MET 114 Cb -0.02 -2.42 0.23 0.00 2.01 0.00 0.00 34.83 34.63 2h1f s MET 114 CO 0.03 0.14 1.23 0.16 -0.01 0.00 0.00 175.02 176.56 2h1f s ASP 115 N -2.35 2.34 0.28 3.03 1.47 -0.31 -4.27 116.67 116.85 2h1f s ASP 115 Ca 0.54 0.47 0.00 0.00 1.18 0.00 0.00 52.55 54.74 2h1f s ASP 115 Cb -0.10 -0.64 0.53 0.00 -0.34 0.00 0.00 42.92 42.37 2h1f s ASP 115 CO 0.19 -3.23 1.83 -0.25 0.68 0.00 0.00 175.17 174.38 2h1f h TRP 116 N -1.98 1.09 0.00 2.11 2.91 -1.92 -0.39 115.95 117.78 2h1f h TRP 116 Ca -0.45 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 59.60 2h1f h TRP 116 Cb 1.27 -0.34 -0.00 0.00 -0.51 0.00 0.00 29.16 29.57 2h1f h TRP 116 CO -1.39 0.43 -0.03 1.96 -1.03 0.00 0.00 178.44 178.38 2h1f h GLN 117 N 0.95 0.00 0.00 2.65 7.50 -1.92 -3.38 115.11 120.91 2h1f h GLN 117 Ca 0.48 0.00 -0.04 0.00 0.50 0.00 0.00 58.65 59.59 2h1f h GLN 117 Cb 0.48 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.00 2h1f h GLN 117 CO -0.27 0.03 -1.30 0.25 -1.50 0.00 0.00 178.83 176.04 2h1f n THR 118 N -3.12 0.14 -1.87 -0.54 -2.24 -0.84 -4.98 114.28 100.84 2h1f n THR 118 Ca 0.02 -0.17 -0.38 0.00 -2.27 0.00 0.00 64.05 61.26 2h1f n THR 118 Cb 0.44 -0.10 0.03 0.00 -2.10 0.00 0.00 70.33 68.61 2h1f n THR 118 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2h1f s ALA 119 N -2.30 2.80 0.43 6.98 0.00 -0.22 -4.87 121.76 124.58 2h1f s ALA 119 Ca -0.02 1.24 0.11 0.00 0.00 0.00 0.00 51.96 53.29 2h1f s ALA 119 Cb 0.03 -3.53 0.98 0.00 0.00 0.00 0.00 23.12 20.60 2h1f s ALA 119 CO 0.23 -1.26 2.01 -0.09 0.00 0.00 0.00 175.76 176.66 2h1f h ARG 120 N 1.45 0.43 -3.60 0.00 2.43 -1.84 -3.23 114.38 110.03 2h1f h ARG 120 Ca -0.51 -0.03 -0.62 0.00 -0.81 0.00 0.00 59.98 58.02 2h1f h ARG 120 Cb 1.29 -0.10 -0.40 0.00 -0.42 0.00 0.00 29.97 30.34 2h1f h ARG 120 CO 0.57 0.29 -0.73 -1.21 -1.51 0.00 0.00 179.97 177.38 2h1f s GLU 121 N -5.42 1.23 0.24 0.20 2.02 -0.69 -5.02 118.70 111.25 2h1f s GLU 121 Ca -0.08 -1.75 0.02 0.00 0.02 0.00 0.00 54.97 53.19 2h1f s GLU 121 Cb 0.19 -2.54 0.60 0.00 0.10 0.00 0.00 34.13 32.48 2h1f s GLU 121 CO 0.74 -1.05 1.19 -2.30 0.02 0.00 0.00 175.26 173.86 2h1f n PRO 122 N 4.07 -0.06 0.27 0.39 -0.02 -1.22 -0.46 135.00 137.97 2h1f n PRO 122 Ca 0.04 1.13 0.18 0.00 -2.02 0.00 0.00 63.50 62.83 2h1f n PRO 122 Cb 0.38 -1.81 0.91 0.00 -0.02 0.00 0.00 33.50 32.97 2h1f n PRO 122 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2h1f h LEU 123 N 0.00 0.00 -1.14 2.45 3.38 -1.93 -0.91 115.31 117.17 2h1f h LEU 123 Ca 0.47 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.37 2h1f h LEU 123 Cb 0.98 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 2h1f h LEU 123 CO -0.71 0.00 -0.10 0.00 0.09 0.00 0.00 178.44 177.72 2h1f h ALA 124 N 1.69 1.28 -0.23 1.53 0.00 -1.05 -2.79 119.26 119.70 2h1f h ALA 124 Ca 0.05 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 54.77 2h1f h ALA 124 Cb 0.45 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2h1f h ALA 124 CO -0.00 0.48 0.35 0.66 0.00 0.00 0.00 179.25 180.73 2h1f h SER 125 N 0.45 0.00 0.66 0.00 4.64 -1.32 -1.04 113.55 116.95 2h1f h SER 125 Ca 0.09 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.39 2h1f h SER 125 Cb 0.45 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2h1f h SER 125 CO 0.02 0.00 -0.08 -0.07 -0.87 0.00 0.00 176.83 175.83 2h1f h LEU 126 N 0.00 0.00 -0.23 5.97 3.38 -1.68 -2.63 115.31 120.13 2h1f h LEU 126 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2h1f h LEU 126 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2h1f h LEU 126 CO -0.00 0.08 -0.01 0.49 0.09 0.00 0.00 178.44 179.09 2h1f n PHE 127 N -3.32 0.00 -4.01 1.13 3.01 -0.39 -4.88 117.46 109.00 2h1f n PHE 127 Ca -0.01 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.14 2h1f n PHE 127 Cb 0.28 -0.04 -0.06 0.00 -0.01 0.00 0.00 39.48 39.65 2h1f n PHE 127 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 2h1f s TYR 128 N -2.10 3.30 -0.11 1.38 2.02 -0.99 -4.80 117.35 116.05 2h1f s TYR 128 Ca 0.42 0.14 -0.19 0.00 -0.37 0.00 0.00 57.07 57.07 2h1f s TYR 128 Cb 0.21 -1.67 -0.27 0.00 -0.40 0.00 0.00 41.96 39.83 2h1f s TYR 128 CO 0.38 0.55 0.62 -0.91 -1.57 0.00 0.00 175.55 174.62 2h1f h ASN 129 N 3.29 0.31 -3.58 2.29 2.35 -1.45 -3.43 115.58 115.35 2h1f h ASN 129 Ca -0.46 -0.85 -0.68 0.00 -0.55 0.00 0.00 56.30 53.76 2h1f h ASN 129 Cb 1.16 -0.10 -0.28 0.00 0.05 0.00 0.00 38.32 39.15 2h1f h ASN 129 CO 0.69 1.48 -0.66 -0.13 -1.65 0.00 0.00 177.43 177.15 2h1f s ARG 130 N -2.42 2.98 -0.20 0.81 1.81 -0.17 -5.02 118.95 116.75 2h1f s ARG 130 Ca -0.19 -0.91 -0.09 0.00 -1.72 0.00 0.00 55.73 52.82 2h1f s ARG 130 Cb 0.03 -3.24 -0.05 0.00 -0.45 0.00 0.00 34.95 31.24 2h1f s ARG 130 CO 0.75 -0.44 0.10 0.15 -0.68 0.00 0.00 175.30 175.18 2h1f s LYS 131 N 1.43 4.07 0.01 3.54 3.01 -1.26 -2.10 119.74 128.44 2h1f s LYS 131 Ca 0.01 -0.29 0.07 0.00 -1.01 0.00 0.00 55.97 54.75 2h1f s LYS 131 Cb -0.17 -3.33 -0.03 0.00 -1.01 0.00 0.00 37.83 33.29 2h1f s LYS 131 CO 0.00 0.26 -0.20 -1.01 0.51 0.00 0.00 175.35 174.91 2h1f s HIS 132 N 0.44 2.52 -0.31 3.18 3.76 -0.20 -4.76 115.29 119.93 2h1f s HIS 132 Ca 0.05 -0.28 -0.20 0.00 -0.15 0.00 0.00 55.06 54.48 2h1f s HIS 132 Cb -0.12 -1.49 -0.01 0.00 1.11 0.00 0.00 32.58 32.07 2h1f s HIS 132 CO -0.00 0.18 0.61 -1.58 -0.85 0.00 0.00 174.74 173.10 2h1f s HIS 133 N -0.82 3.21 -0.31 1.40 2.46 -1.26 -1.16 115.29 118.81 2h1f s HIS 133 Ca 0.13 0.56 0.02 0.00 0.47 0.00 0.00 55.06 56.24 2h1f s HIS 133 Cb -0.10 -2.97 0.09 0.00 -0.13 0.00 0.00 32.58 29.47 2h1f s HIS 133 CO 0.03 -0.47 0.04 0.42 -2.47 0.00 0.00 174.74 172.29 2h1f s ILE 134 N 2.57 1.78 -0.01 0.89 -1.09 -1.26 -5.03 121.20 119.06 2h1f s ILE 134 Ca 0.24 -1.89 -0.40 0.00 -2.23 0.00 0.00 60.65 56.37 2h1f s ILE 134 Cb -0.15 -2.26 -0.19 0.00 -1.58 0.00 0.00 42.46 38.27 2h1f s ILE 134 CO 0.12 -0.52 1.15 0.00 -1.23 0.00 0.00 174.94 174.46 2h1f n ALA 135 N 4.48 -3.02 0.09 9.38 0.00 -1.26 -4.79 120.51 125.39 2h1f n ALA 135 Ca -0.01 0.58 -0.01 0.00 0.00 0.00 0.00 53.44 54.00 2h1f n ALA 135 Cb 0.42 -1.83 0.26 0.00 0.00 0.00 0.00 19.45 18.30 2h1f n ALA 135 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2h1f h LYS 136 N 3.42 0.26 -3.21 0.00 1.57 -1.93 -3.37 116.57 113.30 2h1f h LYS 136 Ca -0.50 -0.10 -0.75 0.00 -1.87 0.00 0.00 60.65 57.42 2h1f h LYS 136 Cb 1.41 -0.01 -0.14 0.00 0.08 0.00 0.00 32.23 33.56 2h1f h LYS 136 CO 0.69 0.57 2.16 0.94 -0.57 0.00 0.00 179.45 183.24 2h1f n GLN 137 N -4.09 3.93 -3.93 3.15 7.27 -1.26 -4.86 117.38 117.59 2h1f n GLN 137 Ca -0.01 -3.50 -0.08 0.00 0.07 0.00 0.00 57.00 53.48 2h1f n GLN 137 Cb 0.42 -2.83 -0.08 0.00 2.41 0.00 0.00 30.24 30.17 2h1f n GLN 137 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 2h1f s GLN 138 N -0.09 0.83 0.56 3.69 -0.21 -1.26 -5.14 119.66 118.03 2h1f s GLN 138 Ca 0.44 -1.06 -0.19 0.00 0.02 0.00 0.00 55.36 54.58 2h1f s GLN 138 Cb 0.12 0.31 -0.05 0.00 1.00 0.00 0.00 33.01 34.40 2h1f s GLN 138 CO -0.02 -0.25 1.14 -1.58 -2.12 0.00 0.00 175.29 172.46 2h1f s HIS 139 N -3.89 2.61 0.37 0.91 5.65 -1.26 -4.81 115.29 114.87 2h1f s HIS 139 Ca 0.07 1.54 0.17 0.00 0.25 0.00 0.00 55.06 57.09 2h1f s HIS 139 Cb 0.06 -3.31 1.11 0.00 -1.18 0.00 0.00 32.58 29.26 2h1f s HIS 139 CO -0.09 -1.70 1.69 0.00 -0.65 0.00 0.00 174.74 173.99 2h1f h ALA 140 N 1.02 2.12 -0.68 1.58 0.00 -1.95 0.24 119.26 121.58 2h1f h ALA 140 Ca -0.50 0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.50 2h1f h ALA 140 Cb 1.27 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 2h1f h ALA 140 CO 0.56 -0.66 0.22 0.28 0.00 0.00 0.00 179.25 179.66 2h1f h VAL 141 N 0.35 1.25 -0.10 0.00 2.07 -1.91 -2.63 116.25 115.28 2h1f h VAL 141 Ca 0.70 -0.85 -0.15 0.00 0.82 0.00 0.00 66.70 67.21 2h1f h VAL 141 Cb 1.70 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 2h1f h VAL 141 CO -0.48 0.33 -0.61 -0.33 0.02 0.00 0.00 177.57 176.51 2h1f h GLU 142 N 0.99 0.34 -0.22 1.57 4.39 -1.29 -2.43 114.58 117.94 2h1f h GLU 142 Ca 0.22 -0.23 -0.05 0.00 0.34 0.00 0.00 59.36 59.64 2h1f h GLU 142 Cb 0.28 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 2h1f h GLU 142 CO -0.01 0.84 -0.05 0.00 -1.16 0.00 0.00 179.01 178.64 2h1f h ARG 143 N 0.25 0.42 -0.64 2.33 3.08 -1.33 -0.80 114.38 117.70 2h1f h ARG 143 Ca -0.01 -0.16 -0.06 0.00 0.07 0.00 0.00 59.98 59.82 2h1f h ARG 143 Cb 1.13 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 31.13 2h1f h ARG 143 CO 0.10 0.65 0.15 1.15 -1.07 0.00 0.00 179.97 180.95 2h1f h THR 144 N 0.15 1.26 -0.71 2.04 2.02 -1.49 0.10 112.91 116.28 2h1f h THR 144 Ca 0.06 -0.94 0.00 0.00 0.77 0.00 0.00 66.41 66.30 2h1f h THR 144 Cb 0.50 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 2h1f h THR 144 CO 0.02 0.35 0.46 0.03 0.37 0.00 0.00 175.52 176.75 2h1f h ARG 145 N 0.94 0.94 -0.36 6.66 3.08 -1.34 0.98 114.38 125.28 2h1f h ARG 145 Ca 0.20 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2h1f h ARG 145 Cb 0.37 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 2h1f h ARG 145 CO 0.00 0.64 0.22 1.49 -1.07 0.00 0.00 179.97 181.26 2h1f h GLU 146 N 0.96 0.48 -0.77 0.04 4.81 -0.38 -1.33 114.58 118.38 2h1f h GLU 146 Ca 0.26 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.46 2h1f h GLU 146 Cb -0.08 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.15 2h1f h GLU 146 CO -0.05 0.34 0.51 1.25 -0.73 0.00 0.00 179.01 180.33 2h1f h LEU 147 N 0.47 0.87 -0.47 1.64 5.85 -0.00 -1.34 115.31 122.33 2h1f h LEU 147 Ca 0.13 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.76 2h1f h LEU 147 Cb -0.02 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 2h1f h LEU 147 CO -0.03 0.62 0.02 -0.26 -0.34 0.00 0.00 178.44 178.46 2h1f h PHE 148 N 1.03 0.88 0.12 1.25 -1.00 -0.54 -0.51 116.94 118.16 2h1f h PHE 148 Ca 0.29 -0.14 0.00 0.00 2.81 0.00 0.00 57.97 60.93 2h1f h PHE 148 Cb -0.09 -0.23 -0.01 0.00 3.61 0.00 0.00 35.95 39.22 2h1f h PHE 148 CO -0.02 0.84 -0.10 0.00 -1.61 0.00 0.00 178.31 177.42 2h1f h ALA 149 N 0.93 -0.20 -0.56 2.45 0.00 -0.89 0.24 119.26 121.23 2h1f h ALA 149 Ca 0.14 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 2h1f h ALA 149 Cb 0.47 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2h1f h ALA 149 CO 0.02 -0.63 0.06 0.87 0.00 0.00 0.00 179.25 179.57 2h1f h LYS 150 N -0.23 0.94 -0.51 0.00 1.57 -1.23 -0.00 116.57 117.11 2h1f h LYS 150 Ca 0.00 -0.27 -0.09 0.00 -1.87 0.00 0.00 60.65 58.42 2h1f h LYS 150 Cb 0.21 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 2h1f h LYS 150 CO -0.02 0.92 -0.04 0.77 -0.57 0.00 0.00 179.45 180.52 2h1f h SER 151 N 0.83 0.92 0.70 0.86 0.02 -0.89 -3.31 113.55 112.69 2h1f h SER 151 Ca 0.16 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 2h1f h SER 151 Cb 0.46 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.75 2h1f h SER 151 CO 0.02 1.02 -0.88 0.18 -1.14 0.00 0.00 176.83 176.03 2h1f n LEU 152 N -4.27 0.67 -0.08 5.07 4.77 0.84 -5.02 117.00 118.99 2h1f n LEU 152 Ca 0.01 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 2h1f n LEU 152 Cb 0.35 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2h1f n LEU 152 CO 0.43 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 2h1f n GLY 153 N 1.32 0.96 3.24 -0.72 0.00 -0.07 -5.06 105.19 104.85 2h1f n GLY 153 Ca 0.02 -0.10 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 2h1f n GLY 153 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2h1f s TYR 154 N -2.09 0.02 0.26 1.61 -0.85 -0.86 -5.06 117.35 110.37 2h1f s TYR 154 Ca 0.00 -0.35 -0.30 0.00 -0.52 0.00 0.00 57.07 55.91 2h1f s TYR 154 Cb 0.00 0.04 -0.09 0.00 0.38 0.00 0.00 41.96 42.29 2h1f s TYR 154 CO 0.00 -0.56 1.01 0.45 -1.52 0.00 0.00 175.55 174.93 2h1f s SER 155 N -2.62 7.47 -0.05 -0.18 0.15 -1.26 -4.27 113.70 112.95 2h1f s SER 155 Ca 0.02 2.08 -0.30 0.00 0.70 0.00 0.00 55.95 58.45 2h1f s SER 155 Cb 0.03 -2.62 -0.05 0.00 -1.71 0.00 0.00 66.02 61.67 2h1f s SER 155 CO -0.09 0.02 1.45 -0.75 1.20 0.00 0.00 173.24 175.07 2h1f s LYS 156 N -1.32 4.24 0.61 5.44 2.20 -1.26 -4.96 119.74 124.69 2h1f s LYS 156 Ca 0.43 1.97 -0.18 0.00 -0.36 0.00 0.00 55.97 57.83 2h1f s LYS 156 Cb -0.28 -3.73 -0.06 0.00 -1.51 0.00 0.00 37.83 32.25 2h1f s LYS 156 CO 0.36 -0.69 0.78 -2.30 -0.36 0.00 0.00 175.35 173.14 2h1f n PRO 157 N 6.15 0.68 -0.15 4.03 -0.02 -1.26 -4.88 135.00 139.56 2h1f n PRO 157 Ca 0.15 0.27 0.11 0.00 -2.02 0.00 0.00 63.50 62.01 2h1f n PRO 157 Cb 0.44 -1.99 0.28 0.00 -0.02 0.00 0.00 33.50 32.20 2h1f n PRO 157 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2h1f n GLN 158 N -0.75 2.17 -1.83 -0.52 1.13 -1.26 -4.92 117.38 111.39 2h1f n GLN 158 Ca 0.13 -1.77 -0.29 0.00 -1.94 0.00 0.00 57.00 53.12 2h1f n GLN 158 Cb 0.48 -1.46 0.13 0.00 0.11 0.00 0.00 30.24 29.50 2h1f n GLN 158 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2h1f s THR 159 N -1.61 1.99 0.36 5.09 -4.23 -1.26 -5.04 115.64 110.94 2h1f s THR 159 Ca 0.36 0.00 -0.25 0.00 -1.18 0.00 0.00 61.69 60.62 2h1f s THR 159 Cb 0.20 -2.95 -0.10 0.00 1.34 0.00 0.00 72.50 70.99 2h1f s THR 159 CO 0.29 0.00 0.95 -1.10 -0.54 0.00 0.00 174.62 174.22 2h1f s GLN 160 N -5.63 4.46 0.45 3.99 -1.52 -1.26 -5.00 119.66 115.15 2h1f s GLN 160 Ca 0.66 1.28 -0.25 0.00 -1.95 0.00 0.00 55.36 55.11 2h1f s GLN 160 Cb -0.09 -2.61 -0.09 0.00 -0.22 0.00 0.00 33.01 30.00 2h1f s GLN 160 CO 0.51 0.17 1.30 0.41 -0.25 0.00 0.00 175.29 177.43 2h1f n GLY 161 N 0.21 0.63 2.85 3.09 0.00 -1.26 -5.00 105.19 105.72 2h1f n GLY 161 Ca 0.04 0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 2h1f n GLY 161 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2h1f s ASP 162 N -0.58 4.30 0.43 1.61 2.15 -1.26 -4.99 116.67 118.33 2h1f s ASP 162 Ca 0.63 -1.82 0.16 0.00 0.43 0.00 0.00 52.55 51.94 2h1f s ASP 162 Cb -0.48 -1.17 1.06 0.00 -0.30 0.00 0.00 42.92 42.03 2h1f s ASP 162 CO 0.57 -0.39 1.94 1.88 -0.17 0.00 0.00 175.17 178.99 2h1f h TYR 163 N 7.90 0.46 -4.92 -5.34 0.05 -1.86 -3.37 116.97 109.88 2h1f h TYR 163 Ca -0.10 0.01 -0.40 0.00 0.05 0.00 0.00 58.73 58.29 2h1f h TYR 163 Cb 1.02 -0.15 0.09 0.00 1.01 0.00 0.00 36.73 38.70 2h1f h TYR 163 CO 0.40 0.18 -0.63 0.00 -1.05 0.00 0.00 178.16 177.07 2h1f n ALA 164 N -2.53 -1.08 0.08 3.88 0.00 -1.26 -4.56 120.51 115.04 2h1f n ALA 164 Ca 0.13 0.33 0.02 0.00 0.00 0.00 0.00 53.44 53.92 2h1f n ALA 164 Cb 0.50 -4.47 -0.02 0.00 0.00 0.00 0.00 19.45 15.46 2h1f n ALA 164 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2h1f n ILE 165 N -4.69 0.00 -0.26 0.00 -5.35 -1.26 -4.61 119.36 103.19 2h1f n ILE 165 Ca -0.07 -0.26 -0.03 0.00 -0.27 0.00 0.00 62.75 62.12 2h1f n ILE 165 Cb 0.60 0.73 0.09 0.00 -1.74 0.00 0.00 39.64 39.32 2h1f n ILE 165 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2h1f h ALA 166 N 0.39 0.96 -0.98 -1.28 0.00 -1.90 -1.72 119.26 114.73 2h1f h ALA 166 Ca 0.00 -0.02 0.18 0.00 0.00 0.00 0.00 54.91 55.07 2h1f h ALA 166 Cb 0.11 -0.22 -0.09 0.00 0.00 0.00 0.00 17.79 17.59 2h1f h ALA 166 CO 0.00 0.22 0.61 -0.56 0.00 0.00 0.00 179.25 179.52 2h1f h GLN 167 N 0.87 0.69 0.00 0.00 -0.00 -1.95 0.37 115.11 115.09 2h1f h GLN 167 Ca 0.30 -0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.90 2h1f h GLN 167 Cb 0.05 -0.15 0.00 0.00 -0.00 0.00 0.00 27.48 27.37 2h1f h GLN 167 CO -0.12 0.45 0.00 1.58 -0.00 0.00 0.00 178.83 180.74 2h1f n HIS 168 N -4.67 0.79 -0.05 0.06 -0.00 -0.65 -2.89 115.22 107.81 2h1f n HIS 168 Ca 0.22 0.37 -0.06 0.00 0.46 0.00 0.00 57.72 58.71 2h1f n HIS 168 Cb 0.57 -1.10 -0.06 0.00 -0.12 0.00 0.00 29.99 29.29 2h1f n HIS 168 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 2h1f n PHE 169 N -2.28 0.00 0.00 1.57 3.72 0.98 -4.76 117.46 116.69 2h1f n PHE 169 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2h1f n PHE 169 Cb 0.11 -0.42 0.00 0.00 -0.94 0.00 0.00 39.48 38.23 2h1f n PHE 169 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2h1f n LEU 170 N -2.53 0.00 -0.40 4.37 7.94 0.60 -0.79 117.00 126.19 2h1f n LEU 170 Ca -0.16 0.48 0.34 0.00 -1.11 0.00 0.00 56.01 55.56 2h1f n LEU 170 Cb 0.74 -0.05 0.57 0.00 0.53 0.00 0.00 43.42 45.22 2h1f n LEU 170 CO 0.15 -0.05 1.03 1.07 -1.11 0.00 0.00 177.39 178.48 2h1f n THR 171 N -1.15 -0.20 -3.81 1.96 5.66 -1.26 -5.11 114.28 110.38 2h1f n THR 171 Ca 0.00 1.49 -0.29 0.00 -3.05 0.00 0.00 64.05 62.19 2h1f n THR 171 Cb 0.00 -2.44 -0.13 0.00 -1.55 0.00 0.00 70.33 66.21 2h1f n THR 171 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2h1f s ASN 172 N -4.30 3.94 0.00 1.09 4.22 0.03 -5.22 114.94 114.70 2h1f s ASN 172 Ca -0.06 -2.90 0.00 0.00 -2.14 0.00 0.00 52.86 47.76 2h1f s ASN 172 Cb 0.26 -1.31 0.00 0.00 1.28 0.00 0.00 41.25 41.48 2h1f s ASN 172 CO 0.68 -0.23 0.00 0.61 -2.04 0.00 0.00 177.10 176.12 2h1f n GLY 178 N 3.21 0.12 3.07 0.45 0.00 -1.26 -5.02 105.19 105.76 2h1f n GLY 178 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 2h1f n GLY 178 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2h1f n GLU 179 N 0.00 3.76 -3.83 1.61 -0.58 -1.26 -3.94 120.64 116.40 2h1f n GLU 179 Ca 0.00 -3.93 -0.08 0.00 -0.42 0.00 0.00 57.16 52.74 2h1f n GLU 179 Cb 0.00 -2.82 0.01 0.00 -0.57 0.00 0.00 31.44 28.06 2h1f n GLU 179 CO 0.00 0.00 0.00 1.52 -0.48 0.00 0.00 177.13 178.17 2h1f s TYR 180 N -0.28 -0.01 0.23 -0.32 -0.85 -1.26 -4.34 117.35 110.52 2h1f s TYR 180 Ca 0.37 -0.55 0.10 0.00 -0.52 0.00 0.00 57.07 56.47 2h1f s TYR 180 Cb 0.04 0.77 -0.05 0.00 0.38 0.00 0.00 41.96 43.11 2h1f s TYR 180 CO 0.02 -1.38 -0.19 0.00 -1.52 0.00 0.00 175.55 172.48 2h1f s ALA 181 N -2.95 2.41 -0.07 9.51 0.00 -0.01 -1.62 121.76 129.03 2h1f s ALA 181 Ca 0.14 -1.71 0.04 0.00 0.00 0.00 0.00 51.96 50.42 2h1f s ALA 181 Cb -0.05 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 22.85 2h1f s ALA 181 CO 0.09 0.25 -0.18 0.08 0.00 0.00 0.00 175.76 176.01 2h1f s VAL 182 N -2.36 1.53 -0.27 0.00 1.01 -0.83 -1.68 120.40 117.79 2h1f s VAL 182 Ca 0.24 -0.73 -0.05 0.00 0.00 0.00 0.00 61.98 61.44 2h1f s VAL 182 Cb -0.05 -1.34 0.02 0.00 0.00 0.00 0.00 36.38 35.01 2h1f s VAL 182 CO 0.11 0.44 0.02 -0.36 0.00 0.00 0.00 175.10 175.30 2h1f s PHE 183 N 0.34 3.11 -0.54 5.22 0.40 -1.07 -2.32 117.98 123.11 2h1f s PHE 183 Ca -0.12 -1.21 -0.18 0.00 -0.60 0.00 0.00 56.93 54.82 2h1f s PHE 183 Cb -0.15 -2.17 0.09 0.00 0.51 0.00 0.00 43.02 41.30 2h1f s PHE 183 CO 0.05 -0.64 0.61 -0.51 0.70 0.00 0.00 175.22 175.43 2h1f s LEU 184 N 1.43 5.43 0.02 -0.37 1.43 -0.50 -4.35 118.68 121.77 2h1f s LEU 184 Ca 0.02 -1.34 0.22 0.00 -1.03 0.00 0.00 54.13 52.00 2h1f s LEU 184 Cb -0.17 -2.31 -0.22 0.00 0.03 0.00 0.00 46.19 43.52 2h1f s LEU 184 CO -0.01 -0.95 0.70 0.00 0.23 0.00 0.00 176.35 176.32 2h1f n HIS 185 N 5.97 0.17 -2.86 0.29 1.44 -1.26 -2.31 115.22 116.66 2h1f n HIS 185 Ca -0.10 0.05 -0.41 0.00 -2.01 0.00 0.00 57.72 55.25 2h1f n HIS 185 Cb 0.43 -0.48 -0.04 0.00 0.12 0.00 0.00 29.99 30.01 2h1f n HIS 185 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2h1f s ALA 186 N -3.38 3.28 0.32 1.59 0.00 -1.26 -4.74 121.76 117.56 2h1f s ALA 186 Ca -0.03 0.39 -0.08 0.00 0.00 0.00 0.00 51.96 52.24 2h1f s ALA 186 Cb 0.14 -3.15 0.03 0.00 0.00 0.00 0.00 23.12 20.14 2h1f s ALA 186 CO 0.87 -0.07 0.57 -2.37 0.00 0.00 0.00 175.76 174.76 2h1f n THR 187 N 3.28 0.00 -0.07 0.00 5.66 -1.26 -4.85 114.28 117.03 2h1f n THR 187 Ca 0.01 -1.09 -0.07 0.00 -3.05 0.00 0.00 64.05 59.85 2h1f n THR 187 Cb 0.50 0.87 -0.03 0.00 -1.55 0.00 0.00 70.33 70.12 2h1f n THR 187 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 175.07 172.73 2h1f h THR 188 N 1.84 0.18 -3.92 1.09 1.35 -1.95 -3.48 112.91 108.01 2h1f h THR 188 Ca -0.26 -1.21 -0.46 0.00 -0.55 0.00 0.00 66.41 63.92 2h1f h THR 188 Cb 1.03 0.41 -0.02 0.00 -1.73 0.00 0.00 68.15 67.84 2h1f h THR 188 CO 0.34 0.06 0.35 -0.13 -0.25 0.00 0.00 175.52 175.89 2h1f s ARG 189 N -2.19 4.49 0.13 4.72 1.81 -1.26 -5.00 118.95 121.65 2h1f s ARG 189 Ca -0.15 1.31 -0.24 0.00 -1.72 0.00 0.00 55.73 54.92 2h1f s ARG 189 Cb 0.02 -2.67 -0.04 0.00 -0.45 0.00 0.00 34.95 31.81 2h1f s ARG 189 CO 0.26 0.20 1.65 -0.44 -0.68 0.00 0.00 175.30 176.29 2h1f h ASP 190 N 2.90 -0.62 0.22 0.23 3.32 -1.99 -2.46 116.42 118.03 2h1f h ASP 190 Ca -0.47 0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.67 2h1f h ASP 190 Cb 1.19 0.27 0.00 0.00 0.22 0.00 0.00 39.33 41.01 2h1f h ASP 190 CO 0.64 -0.27 0.00 -0.90 -1.72 0.00 0.00 179.24 177.00 2h1f n ASP 191 N -5.34 0.00 -0.72 6.45 5.75 -1.26 -1.79 116.55 119.65 2h1f n ASP 191 Ca -0.04 0.31 0.13 0.00 -0.01 0.00 0.00 54.79 55.18 2h1f n ASP 191 Cb 0.25 -0.38 0.33 0.00 -1.03 0.00 0.00 41.12 40.29 2h1f n ASP 191 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2h1f n LYS 192 N -1.38 1.98 -3.34 0.11 5.02 -0.92 -4.33 118.16 115.29 2h1f n LYS 192 Ca 0.03 -1.44 -0.33 0.00 -2.02 0.00 0.00 58.31 54.56 2h1f n LYS 192 Cb 0.08 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 33.57 2h1f n LYS 192 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2h1f s HIS 193 N -1.96 3.47 -0.25 2.13 3.76 -0.74 -4.52 115.29 117.18 2h1f s HIS 193 Ca 0.34 1.00 -0.13 0.00 -0.15 0.00 0.00 55.06 56.12 2h1f s HIS 193 Cb 0.20 -2.35 -0.04 0.00 1.11 0.00 0.00 32.58 31.50 2h1f s HIS 193 CO 0.32 0.28 0.28 -0.46 -0.85 0.00 0.00 174.74 174.30 2h1f s TRP 194 N -1.74 3.28 0.08 1.40 -0.00 -1.26 -4.75 118.94 115.95 2h1f s TRP 194 Ca 0.46 0.32 -0.36 0.00 -0.00 0.00 0.00 56.10 56.52 2h1f s TRP 194 Cb -0.12 -2.44 -0.18 0.00 -0.00 0.00 0.00 33.47 30.73 2h1f s TRP 194 CO 0.20 -0.10 1.03 -2.30 -0.00 0.00 0.00 176.95 175.78 2h1f n PRO 195 N 4.85 0.40 -0.29 5.86 -0.02 -1.26 -4.68 135.00 139.86 2h1f n PRO 195 Ca -0.12 0.14 0.09 0.00 -2.02 0.00 0.00 63.50 61.60 2h1f n PRO 195 Cb 0.51 -1.57 0.22 0.00 -0.02 0.00 0.00 33.50 32.64 2h1f n PRO 195 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2h1f h GLU 196 N 2.93 0.11 -0.57 -0.52 5.08 -2.00 0.11 114.58 119.73 2h1f h GLU 196 Ca -0.45 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 57.99 2h1f h GLU 196 Cb 1.40 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.59 2h1f h GLU 196 CO 0.66 0.07 0.38 1.05 -1.00 0.00 0.00 179.01 180.18 2h1f h GLU 197 N 0.12 0.42 -0.12 2.33 4.11 -1.99 0.66 114.58 120.11 2h1f h GLU 197 Ca 0.49 -0.03 -0.13 0.00 0.07 0.00 0.00 59.36 59.77 2h1f h GLU 197 Cb 0.93 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.09 2h1f h GLU 197 CO -0.71 0.28 -0.42 0.45 0.07 0.00 0.00 179.01 178.67 2h1f h HIS 198 N 0.43 0.65 -0.57 2.06 3.86 -1.13 -0.20 115.15 120.25 2h1f h HIS 198 Ca 0.26 -0.27 0.04 0.00 -1.16 0.00 0.00 60.37 59.23 2h1f h HIS 198 Cb 0.45 -0.11 -0.04 0.00 1.06 0.00 0.00 27.41 28.77 2h1f h HIS 198 CO -0.00 1.03 0.33 -1.49 0.86 0.00 0.00 177.93 178.65 2h1f h TRP 199 N 0.09 0.61 -0.31 2.45 4.06 -0.87 -0.17 115.95 121.81 2h1f h TRP 199 Ca -0.02 0.02 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 2h1f h TRP 199 Cb 1.05 -0.19 -0.01 0.00 -1.00 0.00 0.00 29.16 29.01 2h1f h TRP 199 CO 0.11 0.33 0.16 -0.09 -3.56 0.00 0.00 178.44 175.39 2h1f h ARG 200 N 0.64 0.44 -0.75 0.49 2.43 -0.84 -0.36 114.38 116.43 2h1f h ARG 200 Ca 0.24 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.32 2h1f h ARG 200 Cb 0.07 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 2h1f h ARG 200 CO -0.13 0.40 0.36 1.49 -1.51 0.00 0.00 179.97 180.58 2h1f h GLU 201 N 0.37 1.08 -0.44 0.20 4.57 -0.66 0.00 114.58 119.70 2h1f h GLU 201 Ca 0.11 -0.16 0.01 0.00 -1.18 0.00 0.00 59.36 58.14 2h1f h GLU 201 Cb 0.09 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.47 2h1f h GLU 201 CO -0.02 0.84 0.29 1.25 -1.18 0.00 0.00 179.01 180.19 2h1f h LEU 202 N 1.05 0.49 -1.09 1.64 5.85 -0.64 0.11 115.31 122.71 2h1f h LEU 202 Ca 0.26 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.94 2h1f h LEU 202 Cb 0.12 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2h1f h LEU 202 CO -0.03 0.35 0.32 0.40 -0.34 0.00 0.00 178.44 179.14 2h1f h ILE 203 N 0.58 1.22 -0.50 4.05 2.04 -0.60 -2.64 117.51 121.66 2h1f h ILE 203 Ca 0.17 -0.62 -0.09 0.00 1.00 0.00 0.00 64.86 65.32 2h1f h ILE 203 Cb -0.05 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.37 2h1f h ILE 203 CO -0.05 0.26 -0.04 1.23 0.00 0.00 0.00 178.15 179.55 2h1f h GLY 204 N 1.03 0.98 2.00 5.37 0.00 -0.08 -2.73 103.07 109.64 2h1f h GLY 204 Ca 0.24 -0.76 -0.00 0.00 0.00 0.00 0.00 47.33 46.81 2h1f h GLY 204 CO -0.03 0.69 -0.00 1.41 0.00 0.00 0.00 176.54 178.61 2h1f h LEU 205 N 0.77 0.00 -1.99 3.11 3.38 -0.46 -1.47 115.31 118.66 2h1f h LEU 205 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2h1f h LEU 205 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2h1f h LEU 205 CO 0.03 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.75 2h1f n LEU 206 N -3.14 2.91 -0.24 1.67 4.77 -1.05 -4.69 117.00 117.22 2h1f n LEU 206 Ca -0.03 -1.19 -0.06 0.00 -0.03 0.00 0.00 56.01 54.70 2h1f n LEU 206 Cb 0.10 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.10 2h1f n LEU 206 CO 0.22 0.55 0.59 0.00 -1.33 0.00 0.00 177.39 177.42 2h1f h ALA 207 N 3.98 -0.13 -0.01 -1.18 0.00 -1.07 -1.68 119.26 119.17 2h1f h ALA 207 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2h1f h ALA 207 Cb 0.87 0.91 0.00 0.00 0.00 0.00 0.00 17.79 19.57 2h1f h ALA 207 CO 0.00 -0.73 0.00 -0.40 0.00 0.00 0.00 179.25 178.12 2h1f n ASP 208 N -5.42 0.24 0.15 0.00 5.68 -1.26 -4.00 116.55 111.93 2h1f n ASP 208 Ca 0.04 -1.23 0.01 0.00 -0.50 0.00 0.00 54.79 53.12 2h1f n ASP 208 Cb 0.36 -0.01 0.20 0.00 -1.14 0.00 0.00 41.12 40.53 2h1f n ASP 208 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2h1f h SER 209 N 0.35 0.00 0.00 -1.12 4.64 -1.63 -3.47 113.55 112.32 2h1f h SER 209 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2h1f h SER 209 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2h1f h SER 209 CO 0.00 0.55 0.00 0.61 -0.87 0.00 0.00 176.83 177.12 2h1f n GLY 210 N 0.41 0.40 3.76 -0.77 0.00 -1.26 -5.07 105.19 102.66 2h1f n GLY 210 Ca -0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2h1f n GLY 210 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2h1f s ILE 211 N -2.00 2.75 -0.10 -0.61 2.07 -1.26 -5.03 121.20 117.01 2h1f s ILE 211 Ca 0.00 0.47 0.02 0.00 -1.41 0.00 0.00 60.65 59.73 2h1f s ILE 211 Cb 0.00 -3.19 -0.01 0.00 0.13 0.00 0.00 42.46 39.39 2h1f s ILE 211 CO 0.00 -0.09 -0.18 -0.13 -1.91 0.00 0.00 174.94 172.62 2h1f s ARG 212 N -3.29 3.09 -0.10 3.50 0.52 -1.26 -4.84 118.95 116.57 2h1f s ARG 212 Ca 0.76 -0.78 0.04 0.00 -0.52 0.00 0.00 55.73 55.23 2h1f s ARG 212 Cb -0.29 -2.44 -0.00 0.00 0.52 0.00 0.00 34.95 32.74 2h1f s ARG 212 CO 0.32 0.26 -0.23 0.42 0.02 0.00 0.00 175.30 176.09 2h1f s ILE 213 N 0.18 2.20 -0.11 1.52 1.01 0.20 -0.83 121.20 125.38 2h1f s ILE 213 Ca -0.11 -0.98 -0.01 0.00 0.00 0.00 0.00 60.65 59.55 2h1f s ILE 213 Cb -0.16 -1.84 -0.03 0.00 0.01 0.00 0.00 42.46 40.44 2h1f s ILE 213 CO 0.06 0.56 -0.06 -0.54 0.00 0.00 0.00 174.94 174.96 2h1f s LYS 214 N 0.24 3.16 -0.34 2.79 1.02 -0.68 -0.80 119.74 125.13 2h1f s LYS 214 Ca -0.15 -0.55 -0.00 0.00 0.02 0.00 0.00 55.97 55.29 2h1f s LYS 214 Cb -0.17 -2.72 0.08 0.00 -0.52 0.00 0.00 37.83 34.51 2h1f s LYS 214 CO 0.08 0.46 0.06 -0.51 -0.92 0.00 0.00 175.35 174.52 2h1f s LEU 215 N -0.26 4.48 0.84 3.17 1.43 -0.30 -2.59 118.68 125.45 2h1f s LEU 215 Ca 0.04 -1.75 -0.12 0.00 -1.03 0.00 0.00 54.13 51.27 2h1f s LEU 215 Cb -0.13 -1.71 0.09 0.00 0.03 0.00 0.00 46.19 44.48 2h1f s LEU 215 CO 0.02 -0.37 1.17 -2.16 0.23 0.00 0.00 176.35 175.25 2h1f s PRO 216 N 1.11 1.76 0.01 1.29 0.04 -1.26 -2.32 135.00 135.62 2h1f s PRO 216 Ca 0.03 0.15 -0.28 0.00 0.04 0.00 0.00 61.00 60.94 2h1f s PRO 216 Cb -0.21 -1.92 0.09 0.00 0.04 0.00 0.00 34.50 32.51 2h1f s PRO 216 CO -0.04 -1.75 0.81 1.67 0.04 0.00 0.00 177.00 177.73 2h1f s TRP 217 N -3.51 -0.43 -0.02 0.56 1.48 -1.26 -4.84 118.94 110.93 2h1f s TRP 217 Ca 0.62 0.40 0.00 0.00 -1.06 0.00 0.00 56.10 56.06 2h1f s TRP 217 Cb -0.12 0.52 -0.01 0.00 -1.16 0.00 0.00 33.47 32.69 2h1f s TRP 217 CO 0.50 -0.60 -0.01 0.41 -4.06 0.00 0.00 176.95 173.19 2h1f n GLY 218 N -0.02 -0.04 3.31 3.67 0.00 -1.26 -4.35 105.19 106.50 2h1f n GLY 218 Ca -0.12 -0.02 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 2h1f n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h1f s ALA 219 N -2.04 1.94 0.16 4.61 0.00 -1.26 -4.94 121.76 120.24 2h1f s ALA 219 Ca -0.02 -1.30 -0.10 0.00 0.00 0.00 0.00 51.96 50.55 2h1f s ALA 219 Cb 0.01 -0.28 0.20 0.00 0.00 0.00 0.00 23.12 23.04 2h1f s ALA 219 CO 0.05 0.41 1.03 -2.30 0.00 0.00 0.00 175.76 174.94 2h1f n PRO 220 N 1.06 -0.13 0.29 0.00 -0.02 -1.26 -1.22 135.00 133.72 2h1f n PRO 220 Ca -0.19 1.02 0.16 0.00 -2.02 0.00 0.00 63.50 62.47 2h1f n PRO 220 Cb 0.53 -1.52 0.86 0.00 -0.02 0.00 0.00 33.50 33.35 2h1f n PRO 220 CO 0.00 0.00 0.00 1.12 1.98 0.00 0.00 175.50 178.60 2h1f h HIS 221 N 0.00 0.00 0.06 6.00 2.07 -2.00 -1.50 115.15 119.77 2h1f h HIS 221 Ca 0.25 0.00 -0.24 0.00 -2.85 0.00 0.00 60.37 57.53 2h1f h HIS 221 Cb 0.42 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.40 2h1f h HIS 221 CO -0.56 0.06 -1.07 0.93 -3.07 0.00 0.00 177.93 174.22 2h1f h GLU 222 N 0.00 0.30 -0.38 5.12 5.08 -1.59 -3.02 114.58 120.09 2h1f h GLU 222 Ca -0.00 -0.40 -0.04 0.00 -1.00 0.00 0.00 59.36 57.91 2h1f h GLU 222 Cb 0.25 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2h1f h GLU 222 CO 0.01 1.13 0.05 1.49 -1.00 0.00 0.00 179.01 180.69 2h1f h GLU 223 N 0.13 0.57 -0.25 2.33 4.81 -1.21 0.08 114.58 121.05 2h1f h GLU 223 Ca -0.10 -0.11 -0.14 0.00 -0.13 0.00 0.00 59.36 58.88 2h1f h GLU 223 Cb 1.75 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 31.03 2h1f h GLU 223 CO 0.18 0.56 -0.43 0.93 -0.73 0.00 0.00 179.01 179.51 2h1f h GLU 224 N 0.56 0.62 0.11 1.92 4.39 -1.47 -1.07 114.58 119.64 2h1f h GLU 224 Ca 0.12 -0.33 -0.01 0.00 0.34 0.00 0.00 59.36 59.49 2h1f h GLU 224 Cb 0.27 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 2h1f h GLU 224 CO 0.00 0.93 -0.05 -0.09 -1.16 0.00 0.00 179.01 178.64 2h1f h ARG 225 N 0.50 -0.14 -0.83 2.33 2.43 -1.28 -1.93 114.38 115.47 2h1f h ARG 225 Ca 0.04 0.01 0.16 0.00 -0.81 0.00 0.00 59.98 59.38 2h1f h ARG 225 Cb 0.95 0.03 -0.10 0.00 -0.42 0.00 0.00 29.97 30.43 2h1f h ARG 225 CO 0.09 0.18 0.39 0.00 -1.51 0.00 0.00 179.97 179.12 2h1f h ALA 226 N 0.38 1.25 -0.34 2.80 0.00 -0.90 0.41 119.26 122.86 2h1f h ALA 226 Ca -0.01 0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 2h1f h ALA 226 Cb 0.38 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2h1f h ALA 226 CO 0.02 -0.18 -0.11 0.87 0.00 0.00 0.00 179.25 179.85 2h1f h LYS 227 N 0.52 0.58 -0.06 0.00 1.57 -1.07 -0.09 116.57 118.01 2h1f h LYS 227 Ca 0.47 -0.17 -0.03 0.00 -1.87 0.00 0.00 60.65 59.05 2h1f h LYS 227 Cb 0.74 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.99 2h1f h LYS 227 CO -0.41 0.69 -0.07 0.00 -0.57 0.00 0.00 179.45 179.08 2h1f h ARG 228 N 0.53 0.16 -0.86 3.15 3.08 0.08 -2.07 114.38 118.44 2h1f h ARG 228 Ca 0.10 -0.09 0.14 0.00 0.07 0.00 0.00 59.98 60.19 2h1f h ARG 228 Cb 0.51 0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.50 2h1f h ARG 228 CO 0.03 0.63 0.56 -0.07 -1.07 0.00 0.00 179.97 180.04 2h1f h LEU 229 N -0.29 0.63 -0.56 3.04 3.38 -0.04 -2.39 115.31 119.08 2h1f h LEU 229 Ca 0.01 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2h1f h LEU 229 Cb 0.60 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2h1f h LEU 229 CO 0.02 0.33 -0.24 0.00 0.09 0.00 0.00 178.44 178.63 2h1f n ALA 230 N -2.44 3.06 -1.66 1.53 0.00 -0.07 -4.84 120.51 116.07 2h1f n ALA 230 Ca 0.16 -0.42 -0.42 0.00 0.00 0.00 0.00 53.44 52.76 2h1f n ALA 230 Cb 0.45 -1.12 -0.03 0.00 0.00 0.00 0.00 19.45 18.75 2h1f n ALA 230 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2h1f s GLU 231 N -2.46 4.03 0.00 0.00 2.12 -0.79 -2.16 118.70 119.44 2h1f s GLU 231 Ca 0.25 2.55 0.00 0.00 0.36 0.00 0.00 54.97 58.13 2h1f s GLU 231 Cb 0.19 -4.19 0.00 0.00 0.26 0.00 0.00 34.13 30.39 2h1f s GLU 231 CO 0.51 -1.09 0.00 0.41 -0.54 0.00 0.00 175.26 174.55 2h1f n GLY 232 N 4.69 0.91 3.12 -1.50 0.00 -1.26 -5.01 105.19 106.14 2h1f n GLY 232 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 2h1f n GLY 232 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2h1f s PHE 233 N -3.33 3.55 0.23 1.61 2.99 -0.92 -4.96 117.98 117.16 2h1f s PHE 233 Ca 0.00 -2.36 0.36 0.00 0.00 0.00 0.00 56.93 54.93 2h1f s PHE 233 Cb 0.00 -3.01 1.76 0.00 0.00 0.00 0.00 43.02 41.77 2h1f s PHE 233 CO 0.00 -0.94 2.07 0.00 -0.00 0.00 0.00 175.22 176.35 2h1f h ALA 234 N 8.01 1.00 -0.38 5.36 0.00 -1.95 -1.68 119.26 129.62 2h1f h ALA 234 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2h1f h ALA 234 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2h1f h ALA 234 CO 0.66 0.00 0.00 2.48 0.00 0.00 0.00 179.25 182.39 2h1f n TYR 235 N -2.86 0.50 -4.29 0.00 0.18 -1.26 -4.79 117.16 104.64 2h1f n TYR 235 Ca -0.01 -0.25 -0.31 0.00 1.88 0.00 0.00 57.90 59.21 2h1f n TYR 235 Cb 0.15 0.00 -0.16 0.00 -0.38 0.00 0.00 39.34 38.95 2h1f n TYR 235 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 2h1f s VAL 236 N -1.50 1.77 0.01 -3.48 1.01 -0.63 0.61 120.40 118.18 2h1f s VAL 236 Ca 0.30 -0.78 0.07 0.00 0.00 0.00 0.00 61.98 61.57 2h1f s VAL 236 Cb 0.16 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.90 2h1f s VAL 236 CO 0.21 0.49 -0.22 -1.83 0.00 0.00 0.00 175.10 173.76 2h1f s GLU 237 N 1.18 2.09 -0.41 2.72 -1.05 0.02 -4.88 118.70 118.38 2h1f s GLU 237 Ca -0.00 -0.95 -0.21 0.00 -0.15 0.00 0.00 54.97 53.66 2h1f s GLU 237 Cb -0.14 -2.13 0.02 0.00 -0.44 0.00 0.00 34.13 31.44 2h1f s GLU 237 CO -0.07 0.55 0.65 0.08 0.95 0.00 0.00 175.26 177.42 2h1f s VAL 238 N -0.77 4.84 0.69 1.83 1.01 -1.26 -1.15 120.40 125.58 2h1f s VAL 238 Ca 0.12 0.33 -0.17 0.00 0.00 0.00 0.00 61.98 62.26 2h1f s VAL 238 Cb -0.10 -4.16 -0.01 0.00 0.00 0.00 0.00 36.38 32.10 2h1f s VAL 238 CO 0.02 -0.50 0.93 0.18 0.00 0.00 0.00 175.10 175.73 2h1f n LEU 239 N 6.22 3.37 -4.71 3.92 4.77 -0.98 -4.94 117.00 124.65 2h1f n LEU 239 Ca -0.01 0.70 -0.29 0.00 -0.03 0.00 0.00 56.01 56.38 2h1f n LEU 239 Cb 0.48 -1.39 0.17 0.00 -2.33 0.00 0.00 43.42 40.36 2h1f n LEU 239 CO 0.52 -2.08 0.67 -2.16 -1.33 0.00 0.00 177.39 173.02 2h1f s PRO 240 N -3.11 0.39 0.31 3.23 0.04 -1.26 -4.85 135.00 129.75 2h1f s PRO 240 Ca 0.74 0.31 -0.29 0.00 0.04 0.00 0.00 61.00 61.79 2h1f s PRO 240 Cb -0.37 -1.75 -0.12 0.00 0.04 0.00 0.00 34.50 32.30 2h1f s PRO 240 CO 0.50 -2.71 1.48 1.17 0.04 0.00 0.00 177.00 177.47 2h1f n LYS 241 N -4.12 2.45 -4.01 4.56 4.81 -1.26 -4.86 118.16 115.72 2h1f n LYS 241 Ca 0.07 0.87 -0.08 0.00 -0.87 0.00 0.00 58.31 58.30 2h1f n LYS 241 Cb 0.58 -2.57 -0.10 0.00 0.02 0.00 0.00 35.03 32.96 2h1f n LYS 241 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 2h1f s MET 242 N -1.09 0.58 0.61 1.64 -1.94 -1.26 -5.09 119.30 112.76 2h1f s MET 242 Ca 0.61 -0.99 -0.02 0.00 -1.71 0.00 0.00 55.69 53.58 2h1f s MET 242 Cb -0.54 0.21 0.05 0.00 2.01 0.00 0.00 34.83 36.56 2h1f s MET 242 CO 0.55 -0.12 0.87 -1.54 -0.01 0.00 0.00 175.02 174.76 2h1f s SER 243 N -2.51 5.06 0.28 3.03 1.04 -1.26 -4.85 113.70 114.50 2h1f s SER 243 Ca 0.00 0.13 0.02 0.00 0.48 0.00 0.00 55.95 56.59 2h1f s SER 243 Cb 0.03 -0.91 0.60 0.00 0.10 0.00 0.00 66.02 65.84 2h1f s SER 243 CO -0.07 -1.34 1.79 0.25 0.98 0.00 0.00 173.24 174.85 2h1f h LEU 244 N -0.20 0.75 -0.42 2.42 5.85 -1.99 -0.93 115.31 120.79 2h1f h LEU 244 Ca -0.43 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.36 2h1f h LEU 244 Cb 1.30 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.25 2h1f h LEU 244 CO 0.54 0.34 0.21 -0.08 -0.34 0.00 0.00 178.44 179.10 2h1f h GLU 245 N 0.80 0.60 0.18 1.25 4.57 -1.98 -1.98 114.58 118.01 2h1f h GLU 245 Ca 0.51 -0.08 -0.01 0.00 -1.18 0.00 0.00 59.36 58.60 2h1f h GLU 245 Cb 0.67 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.15 2h1f h GLU 245 CO -0.33 0.51 -0.09 0.78 -1.18 0.00 0.00 179.01 178.70 2h1f h GLY 246 N 0.54 -0.26 1.34 1.92 0.00 -1.56 -1.78 103.07 103.28 2h1f h GLY 246 Ca 0.14 0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.56 2h1f h GLY 246 CO -0.02 -0.09 0.37 -0.24 0.00 0.00 0.00 176.54 176.56 2h1f h VAL 247 N -0.31 1.19 -0.82 4.60 3.04 -1.39 -1.78 116.25 120.77 2h1f h VAL 247 Ca -0.03 -0.43 -0.03 0.00 -1.01 0.00 0.00 66.70 65.20 2h1f h VAL 247 Cb 0.24 0.30 -0.04 0.00 -2.01 0.00 0.00 31.29 29.78 2h1f h VAL 247 CO 0.04 0.20 0.39 0.00 -1.01 0.00 0.00 177.57 177.19 2h1f h ALA 248 N 1.53 1.14 -0.61 3.17 0.00 -1.13 0.74 119.26 124.10 2h1f h ALA 248 Ca 0.23 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2h1f h ALA 248 Cb -0.01 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 2h1f h ALA 248 CO -0.04 0.65 0.10 -0.09 0.00 0.00 0.00 179.25 179.86 2h1f h ARG 249 N 1.17 0.98 -0.25 0.00 2.43 -0.52 -0.99 114.38 117.20 2h1f h ARG 249 Ca 0.28 -0.25 -0.06 0.00 -0.81 0.00 0.00 59.98 59.15 2h1f h ARG 249 Cb 0.12 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 2h1f h ARG 249 CO -0.03 0.91 -0.06 0.28 -1.51 0.00 0.00 179.97 179.55 2h1f h VAL 250 N 0.93 1.28 -0.30 0.20 2.07 -0.60 -3.05 116.25 116.78 2h1f h VAL 250 Ca 0.19 -1.07 0.01 0.00 0.82 0.00 0.00 66.70 66.65 2h1f h VAL 250 Cb 0.41 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 2h1f h VAL 250 CO 0.01 0.33 0.17 -0.07 0.02 0.00 0.00 177.57 178.04 2h1f h LEU 251 N 0.22 0.28 -1.21 2.57 3.38 -0.65 -1.01 115.31 118.88 2h1f h LEU 251 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2h1f h LEU 251 Cb 0.53 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2h1f h LEU 251 CO 0.02 0.20 0.02 0.00 0.09 0.00 0.00 178.44 178.78 2h1f n ALA 252 N -2.21 1.00 0.92 1.53 0.00 -0.39 -0.56 120.51 120.79 2h1f n ALA 252 Ca -0.01 0.17 0.11 0.00 0.00 0.00 0.00 53.44 53.71 2h1f n ALA 252 Cb 0.05 -1.23 -0.04 0.00 0.00 0.00 0.00 19.45 18.23 2h1f n ALA 252 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2h1f n GLY 253 N -1.32 -1.06 3.81 0.00 0.00 -0.41 -4.96 105.19 101.25 2h1f n GLY 253 Ca -0.01 -0.53 -0.34 0.00 0.00 0.00 0.00 46.02 45.14 2h1f n GLY 253 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h1f s ALA 254 N -3.04 3.05 -1.04 4.61 0.00 0.27 -4.25 121.76 121.36 2h1f s ALA 254 Ca 0.07 0.44 0.23 0.00 0.00 0.00 0.00 51.96 52.71 2h1f s ALA 254 Cb 0.16 -3.17 0.09 0.00 0.00 0.00 0.00 23.12 20.21 2h1f s ALA 254 CO 0.83 0.09 1.13 1.63 0.00 0.00 0.00 175.76 179.44 2h1f n LYS 255 N -0.46 0.05 -3.56 0.00 4.76 -0.64 -4.87 118.16 113.43 2h1f n LYS 255 Ca 0.06 -0.04 -0.15 0.00 -2.87 0.00 0.00 58.31 55.32 2h1f n LYS 255 Cb 0.53 -1.50 -0.06 0.00 -1.84 0.00 0.00 35.03 32.16 2h1f n LYS 255 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2h1f s PHE 256 N -2.98 -0.61 -0.05 2.13 5.36 -1.25 -4.37 117.98 116.21 2h1f s PHE 256 Ca 0.10 1.18 -0.04 0.00 -0.96 0.00 0.00 56.93 57.21 2h1f s PHE 256 Cb 0.17 0.39 0.02 0.00 -0.34 0.00 0.00 43.02 43.26 2h1f s PHE 256 CO 0.79 -0.49 0.13 0.08 -1.46 0.00 0.00 175.22 174.27 2h1f s VAL 257 N -0.78 -0.02 -0.11 3.12 1.01 -0.77 -1.97 120.40 120.88 2h1f s VAL 257 Ca -0.06 0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.02 2h1f s VAL 257 Cb -0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 36.38 36.16 2h1f s VAL 257 CO 0.05 0.03 -0.20 -0.69 0.00 0.00 0.00 175.10 174.30 2h1f s VAL 258 N 0.55 2.48 0.18 2.92 1.01 -0.98 -0.69 120.40 125.86 2h1f s VAL 258 Ca -0.04 -0.88 -0.13 0.00 0.00 0.00 0.00 61.98 60.93 2h1f s VAL 258 Cb -0.06 -1.98 0.01 0.00 0.00 0.00 0.00 36.38 34.35 2h1f s VAL 258 CO -0.02 0.55 0.40 -0.94 0.00 0.00 0.00 175.10 175.09 2h1f s SER 259 N 0.25 -0.11 0.64 3.32 1.04 0.55 -1.40 113.70 117.98 2h1f s SER 259 Ca -0.13 -0.65 -0.03 0.00 0.48 0.00 0.00 55.95 55.62 2h1f s SER 259 Cb -0.17 0.50 0.05 0.00 0.10 0.00 0.00 66.02 66.51 2h1f s SER 259 CO 0.07 -0.97 0.90 0.68 0.98 0.00 0.00 173.24 174.91 2h1f s VAL 260 N -3.91 2.45 -0.97 5.02 -7.23 -0.98 -0.86 120.40 113.92 2h1f s VAL 260 Ca 0.12 -0.47 -0.24 0.00 -1.81 0.00 0.00 61.98 59.58 2h1f s VAL 260 Cb 0.01 -2.98 -0.00 0.00 0.56 0.00 0.00 36.38 33.97 2h1f s VAL 260 CO -0.02 0.00 1.72 -0.62 -0.31 0.00 0.00 175.10 175.87 2h1f s ASP 261 N -4.49 5.78 0.06 4.85 2.15 -1.25 -4.71 116.67 119.06 2h1f s ASP 261 Ca 0.59 -1.07 -0.08 0.00 0.43 0.00 0.00 52.55 52.42 2h1f s ASP 261 Cb -0.10 -2.57 -0.00 0.00 -0.30 0.00 0.00 42.92 39.95 2h1f s ASP 261 CO 0.42 -2.17 0.18 0.28 -0.17 0.00 0.00 175.17 173.70 2h1f s THR 262 N 7.71 0.13 0.19 1.71 -1.32 -1.26 -4.93 115.64 117.87 2h1f s THR 262 Ca 0.59 -1.09 -0.15 0.00 -1.21 0.00 0.00 61.69 59.83 2h1f s THR 262 Cb -0.03 -1.15 0.19 0.00 -1.51 0.00 0.00 72.50 70.00 2h1f s THR 262 CO -0.05 -0.60 1.30 0.61 -2.21 0.00 0.00 174.62 173.67 2h1f n GLY 263 N 0.30 -1.75 0.30 6.08 0.00 -1.26 0.72 105.19 109.58 2h1f n GLY 263 Ca -0.17 0.94 0.13 0.00 0.00 0.00 0.00 46.02 46.92 2h1f n GLY 263 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2h1f h LEU 264 N 0.00 0.00 -0.43 0.99 3.38 -1.95 -0.10 115.31 117.21 2h1f h LEU 264 Ca 0.28 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.26 2h1f h LEU 264 Cb 0.49 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2h1f h LEU 264 CO -0.83 0.00 0.27 -1.28 0.09 0.00 0.00 178.44 176.69 2h1f h SER 265 N 0.00 0.46 -0.76 -0.43 0.87 0.02 -1.50 113.55 112.21 2h1f h SER 265 Ca 0.05 -0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.62 2h1f h SER 265 Cb 0.24 -0.11 -0.04 0.00 -0.44 0.00 0.00 62.40 62.05 2h1f h SER 265 CO -0.00 0.33 0.50 0.45 -0.53 0.00 0.00 176.83 177.59 2h1f h HIS 266 N 0.55 0.94 -0.50 2.24 3.86 -0.88 -1.79 115.15 119.58 2h1f h HIS 266 Ca 0.16 0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.41 2h1f h HIS 266 Cb -0.04 -0.32 -0.03 0.00 1.06 0.00 0.00 27.41 28.08 2h1f h HIS 266 CO -0.05 0.58 0.32 1.25 0.86 0.00 0.00 177.93 180.88 2h1f h LEU 267 N 1.01 0.53 -1.36 2.43 5.85 -0.92 -0.54 115.31 122.30 2h1f h LEU 267 Ca 0.29 -0.00 0.07 0.00 0.84 0.00 0.00 57.88 59.07 2h1f h LEU 267 Cb -0.07 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 40.79 2h1f h LEU 267 CO -0.07 0.38 0.49 0.74 -0.34 0.00 0.00 178.44 179.64 2h1f h THR 268 N 0.64 1.01 -0.42 1.05 2.02 -0.45 0.17 112.91 116.93 2h1f h THR 268 Ca 0.19 -0.26 -0.08 0.00 0.77 0.00 0.00 66.41 67.04 2h1f h THR 268 Cb -0.02 0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.55 2h1f h THR 268 CO -0.07 0.14 -0.03 0.00 0.37 0.00 0.00 175.52 175.93 2h1f h ALA 269 N 1.60 0.57 -0.42 6.16 0.00 -0.89 -2.07 119.26 124.21 2h1f h ALA 269 Ca 0.33 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2h1f h ALA 269 Cb 0.28 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2h1f h ALA 269 CO -0.11 0.39 0.15 0.00 0.00 0.00 0.00 179.25 179.68 2h1f h ALA 270 N 0.88 1.48 -0.00 0.00 0.00 0.51 -1.15 119.26 120.98 2h1f h ALA 270 Ca 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2h1f h ALA 270 Cb 0.54 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2h1f h ALA 270 CO 0.03 0.40 -0.05 1.28 0.00 0.00 0.00 179.25 180.91 2h1f n LEU 271 N -4.36 0.17 -2.65 0.00 4.77 0.40 -4.73 117.00 110.60 2h1f n LEU 271 Ca 0.03 0.19 -0.14 0.00 -0.03 0.00 0.00 56.01 56.06 2h1f n LEU 271 Cb 0.16 -0.25 0.06 0.00 -2.33 0.00 0.00 43.42 41.05 2h1f n LEU 271 CO 0.37 0.03 0.13 -0.67 -1.33 0.00 0.00 177.39 175.93 2h1f n ASP 272 N -1.19 -3.67 -4.63 -1.43 2.03 -0.43 -4.95 116.55 102.27 2h1f n ASP 272 Ca 0.14 -0.40 -0.33 0.00 0.52 0.00 0.00 54.79 54.72 2h1f n ASP 272 Cb 0.26 -3.65 -0.10 0.00 -0.72 0.00 0.00 41.12 36.91 2h1f n ASP 272 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2h1f s ARG 273 N -5.47 2.72 0.38 -0.67 1.81 -0.89 -5.05 118.95 111.78 2h1f s ARG 273 Ca 0.22 -0.61 -0.26 0.00 -1.72 0.00 0.00 55.73 53.36 2h1f s ARG 273 Cb -0.10 -2.61 -0.12 0.00 -0.45 0.00 0.00 34.95 31.68 2h1f s ARG 273 CO 0.50 0.63 1.07 -2.30 -0.68 0.00 0.00 175.30 174.53 2h1f n PRO 274 N 1.71 1.52 -3.69 3.54 -0.02 -1.26 -4.67 135.00 132.13 2h1f n PRO 274 Ca -0.16 0.54 -0.11 0.00 -2.02 0.00 0.00 63.50 61.75 2h1f n PRO 274 Cb 0.53 -2.07 -0.10 0.00 -0.02 0.00 0.00 33.50 31.84 2h1f n PRO 274 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2h1f s ASN 275 N -0.61 -0.56 -0.23 2.55 3.04 -1.26 -1.85 114.94 116.03 2h1f s ASN 275 Ca 0.61 0.96 -0.03 0.00 0.04 0.00 0.00 52.86 54.44 2h1f s ASN 275 Cb -0.59 0.86 0.00 0.00 -1.54 0.00 0.00 41.25 39.99 2h1f s ASN 275 CO 0.59 -0.19 -0.04 -0.63 -3.04 0.00 0.00 177.10 173.78 2h1f s ILE 276 N 1.23 3.23 -0.15 -5.21 -1.09 0.14 -2.79 121.20 116.56 2h1f s ILE 276 Ca -0.08 -0.67 -0.03 0.00 -2.23 0.00 0.00 60.65 57.64 2h1f s ILE 276 Cb -0.07 -2.53 -0.02 0.00 -1.58 0.00 0.00 42.46 38.26 2h1f s ILE 276 CO -0.11 0.34 -0.06 -0.89 -1.23 0.00 0.00 174.94 172.99 2h1f s THR 277 N 1.43 3.67 -0.25 2.92 2.01 -0.51 -0.33 115.64 124.58 2h1f s THR 277 Ca 0.04 -0.44 -0.15 0.00 0.31 0.00 0.00 61.69 61.45 2h1f s THR 277 Cb -0.15 -2.60 -0.04 0.00 0.01 0.00 0.00 72.50 69.72 2h1f s THR 277 CO -0.04 0.50 0.38 0.68 -0.69 0.00 0.00 174.62 175.45 2h1f s VAL 278 N 0.41 5.18 -0.07 3.82 -7.23 -0.04 -0.96 120.40 121.51 2h1f s VAL 278 Ca -0.05 0.62 -0.01 0.00 -1.81 0.00 0.00 61.98 60.72 2h1f s VAL 278 Cb -0.15 -3.71 -0.03 0.00 0.56 0.00 0.00 36.38 33.05 2h1f s VAL 278 CO 0.03 0.19 -0.00 -0.31 -0.31 0.00 0.00 175.10 174.70 2h1f s TYR 279 N 1.84 3.14 0.00 2.82 1.51 -0.62 -3.92 117.35 122.12 2h1f s TYR 279 Ca 0.16 0.17 0.00 0.00 -1.01 0.00 0.00 57.07 56.39 2h1f s TYR 279 Cb -0.15 -1.77 0.00 0.00 -0.11 0.00 0.00 41.96 39.93 2h1f s TYR 279 CO 0.09 0.46 0.00 0.41 -1.11 0.00 0.00 175.55 175.40 2h1f n GLY 280 N 2.03 0.86 0.00 0.71 0.00 -1.26 -1.64 105.19 105.89 2h1f n GLY 280 Ca -0.18 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.91 2h1f n GLY 280 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2h1f n PRO 281 N 0.00 0.86 -4.26 1.61 -0.02 -1.05 -4.53 135.00 127.60 2h1f n PRO 281 Ca 0.00 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.24 2h1f n PRO 281 Cb 0.00 -1.26 -0.07 0.00 -0.02 0.00 0.00 33.50 32.15 2h1f n PRO 281 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2h1f s THR 282 N -2.00 3.57 -0.03 3.45 -4.23 -1.26 -5.13 115.64 110.01 2h1f s THR 282 Ca 0.21 -1.78 0.04 0.00 -1.18 0.00 0.00 61.69 58.99 2h1f s THR 282 Cb 0.10 -2.88 -0.01 0.00 1.34 0.00 0.00 72.50 71.05 2h1f s THR 282 CO 0.16 -0.32 -0.15 -0.62 -0.54 0.00 0.00 174.62 173.16 2h1f s ASP 283 N -3.52 1.86 0.00 3.99 -1.08 -1.26 -4.90 116.67 111.76 2h1f s ASP 283 Ca 0.30 -0.29 0.00 0.00 -0.52 0.00 0.00 52.55 52.04 2h1f s ASP 283 Cb -0.07 -0.38 0.00 0.00 -1.46 0.00 0.00 42.92 41.01 2h1f s ASP 283 CO 0.20 0.16 0.00 -2.65 0.52 0.00 0.00 175.17 173.39 2h1f n PRO 284 N 2.97 1.60 0.00 4.34 -0.02 -1.26 -5.20 135.00 137.43 2h1f n PRO 284 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 2h1f n PRO 284 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.02 2h1f n PRO 284 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2h1f n ASN 293 N 0.00 0.00 -4.24 2.55 2.85 -1.26 -5.16 115.26 110.00 2h1f n ASN 293 Ca 0.00 0.00 -0.14 0.00 -0.11 0.00 0.00 54.58 54.33 2h1f n ASN 293 Cb 0.00 0.00 -0.10 0.00 1.24 0.00 0.00 39.78 40.92 2h1f n ASN 293 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 2h1f s GLN 294 N 0.00 1.27 -0.13 1.20 -1.52 -1.26 -4.95 119.66 114.27 2h1f s GLN 294 Ca 0.00 -1.67 -0.04 0.00 -1.95 0.00 0.00 55.36 51.70 2h1f s GLN 294 Cb 0.00 0.06 -0.03 0.00 -0.22 0.00 0.00 33.01 32.82 2h1f s GLN 294 CO 0.00 -0.35 0.00 -1.64 -0.25 0.00 0.00 175.29 173.06 2h1f s MET 295 N -4.11 3.42 -0.22 2.91 -1.94 -1.12 -5.09 119.30 113.16 2h1f s MET 295 Ca 0.38 -0.42 -0.02 0.00 -1.71 0.00 0.00 55.69 53.91 2h1f s MET 295 Cb 0.07 -2.93 0.01 0.00 2.01 0.00 0.00 34.83 33.99 2h1f s MET 295 CO 0.12 0.47 -0.08 0.14 -0.01 0.00 0.00 175.02 175.66 2h1f s VAL 296 N -0.23 3.01 -0.51 -6.03 -7.23 -1.26 -1.43 120.40 106.72 2h1f s VAL 296 Ca 0.06 -0.70 -0.09 0.00 -1.81 0.00 0.00 61.98 59.44 2h1f s VAL 296 Cb -0.12 -2.39 0.13 0.00 0.56 0.00 0.00 36.38 34.56 2h1f s VAL 296 CO 0.02 0.39 0.38 0.00 -0.31 0.00 0.00 175.10 175.58 2h1f s ARG 298 N 1.09 4.65 0.32 0.00 0.52 -1.26 -1.59 118.95 122.69 2h1f s ARG 298 Ca 0.08 1.32 -0.13 0.00 -0.52 0.00 0.00 55.73 56.48 2h1f s ARG 298 Cb -0.24 -3.04 -0.08 0.00 0.52 0.00 0.00 34.95 32.11 2h1f s ARG 298 CO -0.02 0.41 0.70 0.00 0.02 0.00 0.00 175.30 176.42 2h1f s ALA 299 N -1.39 3.38 0.33 2.13 0.00 -0.65 -4.92 121.76 120.64 2h1f s ALA 299 Ca 0.44 -0.07 -0.29 0.00 0.00 0.00 0.00 51.96 52.04 2h1f s ALA 299 Cb -0.22 -2.69 -0.11 0.00 0.00 0.00 0.00 23.12 20.11 2h1f s ALA 299 CO 0.27 0.31 1.49 -2.14 0.00 0.00 0.00 175.76 175.68 2h1f s PRO 300 N -3.11 4.16 -0.68 0.00 0.02 -1.26 -1.38 135.00 132.75 2h1f s PRO 300 Ca 0.52 2.49 0.00 0.00 0.02 0.00 0.00 61.00 64.04 2h1f s PRO 300 Cb -0.10 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.40 2h1f s PRO 300 CO 0.21 -0.50 0.00 0.41 -0.33 0.00 0.00 177.00 176.79 2h1f n GLY 301 N 1.17 0.63 2.40 0.52 0.00 -1.26 -2.31 105.19 106.34 2h1f n GLY 301 Ca 0.03 -0.02 -0.19 0.00 0.00 0.00 0.00 46.02 45.84 2h1f n GLY 301 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2h1f n ASN 302 N -1.04 -5.53 -3.88 1.61 5.03 -0.48 -4.99 115.26 105.99 2h1f n ASN 302 Ca -0.06 0.06 -0.27 0.00 0.87 0.00 0.00 54.58 55.18 2h1f n ASN 302 Cb 0.53 -4.60 -0.17 0.00 -1.02 0.00 0.00 39.78 34.53 2h1f n ASN 302 CO 0.00 0.00 0.00 -1.83 -1.83 0.00 0.00 177.26 173.60 2h1f s GLU 303 N -4.76 1.37 0.66 3.52 -1.05 -0.98 -2.52 118.70 114.94 2h1f s GLU 303 Ca 0.00 -0.26 0.30 0.00 -0.15 0.00 0.00 54.97 54.86 2h1f s GLU 303 Cb 0.00 -1.61 1.63 0.00 -0.44 0.00 0.00 34.13 33.72 2h1f s GLU 303 CO 0.00 -0.31 1.93 -0.07 0.95 0.00 0.00 175.26 177.76 2h1f h LEU 304 N 8.19 0.00 -1.67 1.83 3.38 -1.83 0.53 115.31 125.72 2h1f h LEU 304 Ca -0.27 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.71 2h1f h LEU 304 Cb 1.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 2h1f h LEU 304 CO 0.39 0.00 0.23 0.28 0.09 0.00 0.00 178.44 179.43 2h1f h SER 305 N 0.00 0.38 0.51 -0.43 0.02 -1.92 -1.27 113.55 110.84 2h1f h SER 305 Ca 0.02 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2h1f h SER 305 Cb 0.69 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.14 2h1f h SER 305 CO -0.00 0.27 -0.18 0.00 -1.14 0.00 0.00 176.83 175.78 2h1f n GLN 306 N -4.49 0.42 -3.02 3.45 6.02 0.18 -4.78 117.38 115.15 2h1f n GLN 306 Ca 0.02 -0.16 -0.43 0.00 -0.01 0.00 0.00 57.00 56.43 2h1f n GLN 306 Cb 0.08 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 29.79 2h1f n GLN 306 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 2h1f s LEU 307 N -2.69 4.30 0.45 1.08 2.96 -0.48 -4.59 118.68 119.72 2h1f s LEU 307 Ca 0.22 -0.07 -0.14 0.00 -0.22 0.00 0.00 54.13 53.93 2h1f s LEU 307 Cb 0.19 -2.88 -0.07 0.00 0.50 0.00 0.00 46.19 43.93 2h1f s LEU 307 CO 0.54 -0.80 0.87 0.42 -1.32 0.00 0.00 176.35 176.05 2h1f s THR 308 N 3.05 4.66 0.38 3.68 -4.23 -1.26 -4.97 115.64 116.95 2h1f s THR 308 Ca 0.27 0.92 0.09 0.00 -1.18 0.00 0.00 61.69 61.80 2h1f s THR 308 Cb -0.13 -3.72 0.15 0.00 1.34 0.00 0.00 72.50 70.14 2h1f s THR 308 CO 0.20 -0.59 1.90 0.00 -0.54 0.00 0.00 174.62 175.59 2h1f h ALA 309 N 1.13 1.47 -0.22 3.99 0.00 -1.96 -1.57 119.26 122.10 2h1f h ALA 309 Ca -0.47 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.08 2h1f h ALA 309 Cb 1.19 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2h1f h ALA 309 CO 0.63 0.37 -0.45 -0.97 0.00 0.00 0.00 179.25 178.83 2h1f h ASN 310 N 0.23 0.61 0.07 0.00 -0.73 -1.94 -0.85 115.58 112.98 2h1f h ASN 310 Ca 0.05 -0.29 -0.11 0.00 1.87 0.00 0.00 56.30 57.81 2h1f h ASN 310 Cb 0.41 -0.17 -0.01 0.00 0.27 0.00 0.00 38.32 38.81 2h1f h ASN 310 CO 0.02 0.98 -0.37 0.00 -0.37 0.00 0.00 177.43 177.69 2h1f h ALA 311 N 1.05 1.02 -0.22 1.57 0.00 -1.72 -1.69 119.26 119.26 2h1f h ALA 311 Ca 0.03 -0.41 -0.15 0.00 0.00 0.00 0.00 54.91 54.38 2h1f h ALA 311 Cb 0.97 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2h1f h ALA 311 CO 0.09 0.60 -0.47 0.28 0.00 0.00 0.00 179.25 179.75 2h1f h VAL 312 N 0.34 1.31 -0.87 0.00 2.07 -1.09 -1.38 116.25 116.63 2h1f h VAL 312 Ca 0.04 -1.68 0.00 0.00 0.82 0.00 0.00 66.70 65.88 2h1f h VAL 312 Cb 0.81 1.80 -0.04 0.00 -1.52 0.00 0.00 31.29 32.35 2h1f h VAL 312 CO 0.07 0.53 0.56 0.50 0.02 0.00 0.00 177.57 179.24 2h1f h LYS 313 N 0.42 1.16 -0.71 1.57 3.64 -1.03 0.16 116.57 121.78 2h1f h LYS 313 Ca 0.01 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 2h1f h LYS 313 Cb 1.07 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 32.60 2h1f h LYS 313 CO 0.10 0.78 0.39 1.96 -2.27 0.00 0.00 179.45 180.42 2h1f h GLN 314 N 1.19 0.98 -0.38 1.90 4.20 -1.17 0.17 115.11 121.99 2h1f h GLN 314 Ca 0.32 -0.10 -0.06 0.00 0.06 0.00 0.00 58.65 58.86 2h1f h GLN 314 Cb -0.11 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.46 2h1f h GLN 314 CO -0.07 0.71 -0.01 0.35 -0.67 0.00 0.00 178.83 179.14 2h1f h PHE 315 N 0.98 0.74 -0.08 2.96 3.57 0.02 -1.22 116.94 123.91 2h1f h PHE 315 Ca 0.25 -0.13 -0.00 0.00 3.53 0.00 0.00 57.97 61.62 2h1f h PHE 315 Cb 0.02 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.56 2h1f h PHE 315 CO 0.01 0.78 0.05 0.82 -2.23 0.00 0.00 178.31 177.73 2h1f h ILE 316 N 0.49 1.07 -0.93 1.41 2.04 0.07 -0.95 117.51 120.71 2h1f h ILE 316 Ca 0.11 -0.20 0.01 0.00 1.00 0.00 0.00 64.86 65.77 2h1f h ILE 316 Cb 0.49 1.06 -0.05 0.00 -0.74 0.00 0.00 36.82 37.59 2h1f h ILE 316 CO 0.02 0.06 0.61 -0.33 0.00 0.00 0.00 178.15 178.52 2h1f h GLU 317 N 0.05 1.23 -0.04 2.37 5.08 -0.60 0.76 114.58 123.43 2h1f h GLU 317 Ca 0.03 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.23 2h1f h GLU 317 Cb 0.06 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 2h1f h GLU 317 CO -0.00 0.82 -0.36 1.49 -1.00 0.00 0.00 179.01 179.96 2h1f h GLU 318 N 1.27 0.07 -0.62 2.33 4.81 -1.03 -2.77 114.58 118.64 2h1f h GLU 318 Ca 0.34 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 2h1f h GLU 318 Cb -0.13 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.24 2h1f h GLU 318 CO -0.07 0.43 0.00 0.09 -0.73 0.00 0.00 179.01 178.73 2h1f n ASN 319 N -4.09 3.96 -0.10 1.04 3.02 -0.38 -4.62 115.26 114.09 2h1f n ASN 319 Ca -0.02 -2.15 -0.06 0.00 -0.03 0.00 0.00 54.58 52.33 2h1f n ASN 319 Cb 0.41 -0.46 0.01 0.00 -0.61 0.00 0.00 39.78 39.13 2h1f n ASN 319 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2h1f h ALA 320 N 3.70 0.32 -0.10 5.41 0.00 -0.57 -0.80 119.26 127.23 2h1f h ALA 320 Ca 0.00 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2h1f h ALA 320 Cb 1.07 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 2h1f h ALA 320 CO 0.07 -0.38 -0.17 0.93 0.00 0.00 0.00 179.25 179.69 2h1f h GLU 321 N 0.12 -0.23 -0.26 0.00 5.08 -1.82 0.13 114.58 117.61 2h1f h GLU 321 Ca 0.16 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.58 2h1f h GLU 321 Cb 0.21 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.47 2h1f h GLU 321 CO -0.26 -0.15 0.00 -0.22 -1.00 0.00 0.00 179.01 177.38 2h1f h LYS 322 N -0.23 0.08 -0.37 2.33 3.64 -1.81 0.18 116.57 120.38 2h1f h LYS 322 Ca 0.09 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2h1f h LYS 322 Cb 0.36 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.14 2h1f h LYS 322 CO -0.24 0.05 0.19 0.00 -2.27 0.00 0.00 179.45 177.19 2h1f h ALA 323 N 1.22 0.48 0.00 5.00 0.00 -0.87 -2.24 119.26 122.85 2h1f h ALA 323 Ca 0.12 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2h1f h ALA 323 Cb 0.16 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2h1f h ALA 323 CO -0.21 0.03 -0.24 0.00 0.00 0.00 0.00 179.25 178.84 2h1f h ALA 324 N 1.04 1.52 0.00 0.00 0.00 -0.42 -2.91 119.26 118.50 2h1f h ALA 324 Ca 0.13 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2h1f h ALA 324 Cb 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2h1f h ALA 324 CO -0.02 0.30 0.00 -1.33 0.00 0.00 0.00 179.25 178.20 2h1f n MET 325 N -4.14 0.00 0.00 0.00 2.00 0.60 -5.08 117.12 110.50 2h1f n MET 325 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.68 2h1f n MET 325 Cb 0.30 -1.47 0.00 0.00 0.00 0.00 0.00 33.22 32.05 2h1f n MET 325 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 175.97 175.08