#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l5f h HIS 5 N 0.00 0.00 -0.14 1.96 3.86 -2.02 -2.15 115.15 116.65 1l5f h HIS 5 Ca 0.00 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 58.99 1l5f h HIS 5 Cb 0.00 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.48 1l5f h HIS 5 CO 0.00 0.28 -0.77 0.00 0.86 0.00 0.00 177.93 178.30 1l5f h ALA 6 N 1.72 0.37 0.46 2.45 0.00 -2.04 -2.14 119.26 120.09 1l5f h ALA 6 Ca -0.00 -0.60 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 1l5f h ALA 6 Cb 0.57 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1l5f h ALA 6 CO 0.04 0.70 -0.34 1.25 0.00 0.00 0.00 179.25 180.90 1l5f h LEU 7 N 0.49 -0.87 -0.90 0.00 5.85 -1.83 -0.79 115.31 117.27 1l5f h LEU 7 Ca -0.05 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1l5f h LEU 7 Cb 1.38 0.27 -0.04 0.00 0.37 0.00 0.00 40.66 42.65 1l5f h LEU 7 CO 0.15 -0.50 0.43 -0.07 -0.34 0.00 0.00 178.44 178.11 1l5f h LEU 8 N -0.78 1.10 -1.12 2.25 3.38 -1.51 -2.77 115.31 115.86 1l5f h LEU 8 Ca -0.05 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 1l5f h LEU 8 Cb 0.66 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1l5f h LEU 8 CO 0.01 0.91 0.07 -0.09 0.09 0.00 0.00 178.44 179.44 1l5f h ARG 9 N 1.21 0.69 -0.34 1.13 2.43 -1.19 -3.15 114.38 115.16 1l5f h ARG 9 Ca 0.30 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1l5f h ARG 9 Cb 0.09 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1l5f h ARG 9 CO -0.04 0.66 0.00 -0.25 -1.51 0.00 0.00 179.97 178.83 1l5f n ASP 10 N -4.28 2.02 -4.69 -3.80 10.43 -0.32 -4.90 116.55 111.01 1l5f n ASP 10 Ca 0.03 -1.93 -0.42 0.00 2.57 0.00 0.00 54.79 55.03 1l5f n ASP 10 Cb 0.23 -0.22 -0.03 0.00 1.84 0.00 0.00 41.12 42.94 1l5f n ASP 10 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1l5f s ILE 11 N -1.55 3.33 0.43 0.53 1.01 -1.19 -4.90 121.20 118.85 1l5f s ILE 11 Ca 0.28 0.77 -0.23 0.00 0.00 0.00 0.00 60.65 61.46 1l5f s ILE 11 Cb 0.15 -3.49 -0.08 0.00 0.01 0.00 0.00 42.46 39.04 1l5f s ILE 11 CO 0.20 0.00 1.08 -2.16 0.00 0.00 0.00 174.94 174.06 1l5f s PRO 12 N 2.44 4.01 0.61 2.79 0.04 -1.26 -5.03 135.00 138.60 1l5f s PRO 12 Ca 0.69 1.57 -0.10 0.00 0.04 0.00 0.00 61.00 63.20 1l5f s PRO 12 Cb -0.36 -2.45 -0.03 0.00 0.04 0.00 0.00 34.50 31.69 1l5f s PRO 12 CO 0.30 -0.29 1.00 0.00 0.04 0.00 0.00 177.00 178.05 1l5f s ALA 13 N -1.66 3.12 0.60 8.56 0.00 -1.26 -4.99 121.76 126.12 1l5f s ALA 13 Ca 0.60 -0.18 -0.18 0.00 0.00 0.00 0.00 51.96 52.21 1l5f s ALA 13 Cb -0.23 -3.01 -0.03 0.00 0.00 0.00 0.00 23.12 19.85 1l5f s ALA 13 CO 0.29 -0.69 1.16 -2.14 0.00 0.00 0.00 175.76 174.38 1l5f s PRO 14 N -5.14 3.02 -0.85 0.00 0.02 -1.26 -4.78 135.00 126.01 1l5f s PRO 14 Ca 0.54 1.67 -0.20 0.00 0.02 0.00 0.00 61.00 63.03 1l5f s PRO 14 Cb -0.11 -1.95 0.11 0.00 0.02 0.00 0.00 34.50 32.56 1l5f s PRO 14 CO 0.53 -1.13 1.10 0.34 -0.33 0.00 0.00 177.00 177.50 1l5f s ASP 15 N -1.85 6.48 0.46 2.53 3.68 0.61 -4.89 116.67 123.68 1l5f s ASP 15 Ca 0.74 -1.67 0.13 0.00 2.13 0.00 0.00 52.55 53.88 1l5f s ASP 15 Cb -0.26 -2.42 1.07 0.00 -1.45 0.00 0.00 42.92 39.86 1l5f s ASP 15 CO 0.33 -1.21 2.05 0.00 0.13 0.00 0.00 175.17 176.47 1l5f h ALA 16 N 9.14 1.95 -0.17 3.66 0.00 -1.93 -2.00 119.26 129.91 1l5f h ALA 16 Ca 0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1l5f h ALA 16 Cb 1.04 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1l5f h ALA 16 CO 1.16 -0.01 0.05 1.49 0.00 0.00 0.00 179.25 181.94 1l5f h GLU 17 N 0.32 0.27 -0.44 0.00 4.22 -1.98 -0.82 114.58 116.14 1l5f h GLU 17 Ca 0.16 -0.06 -0.09 0.00 0.08 0.00 0.00 59.36 59.45 1l5f h GLU 17 Cb 0.24 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1l5f h GLU 17 CO -0.03 0.39 -0.08 0.00 -2.18 0.00 0.00 179.01 177.10 1l5f h ALA 18 N 0.87 1.03 -0.71 2.92 0.00 -1.78 -2.42 119.26 119.17 1l5f h ALA 18 Ca 0.06 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1l5f h ALA 18 Cb 0.23 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1l5f h ALA 18 CO -0.00 0.59 0.26 0.52 0.00 0.00 0.00 179.25 180.62 1l5f h MET 19 N 0.71 1.08 -0.50 0.00 2.86 -1.14 0.07 114.93 118.01 1l5f h MET 19 Ca 0.12 -0.21 -0.04 0.00 -2.06 0.00 0.00 59.70 57.52 1l5f h MET 19 Cb 0.55 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 32.03 1l5f h MET 19 CO 0.03 0.90 0.17 0.00 1.06 0.00 0.00 176.91 179.08 1l5f h ALA 20 N 1.12 0.65 -0.39 6.32 0.00 -0.94 -0.10 119.26 125.92 1l5f h ALA 20 Ca 0.23 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1l5f h ALA 20 Cb 0.25 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1l5f h ALA 20 CO -0.01 0.29 -0.02 0.00 0.00 0.00 0.00 179.25 179.50 1l5f h ARG 21 N 0.67 0.62 -0.27 0.00 3.08 -1.17 -2.12 114.38 115.18 1l5f h ARG 21 Ca 0.16 -0.15 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 1l5f h ARG 21 Cb 0.24 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1l5f h ARG 21 CO -0.01 0.66 0.01 1.15 -1.07 0.00 0.00 179.97 180.71 1l5f h THR 22 N 0.59 1.25 -0.56 2.04 2.02 -0.48 -2.22 112.91 115.55 1l5f h THR 22 Ca 0.12 -0.89 -0.00 0.00 0.77 0.00 0.00 66.41 66.40 1l5f h THR 22 Cb 0.41 1.30 -0.03 0.00 -1.74 0.00 0.00 68.15 68.09 1l5f h THR 22 CO 0.02 0.29 0.34 -0.61 0.37 0.00 0.00 175.52 175.93 1l5f h GLN 23 N 0.26 0.75 -0.72 6.66 5.75 -0.79 -1.61 115.11 125.41 1l5f h GLN 23 Ca 0.08 -0.06 0.01 0.00 -0.15 0.00 0.00 58.65 58.53 1l5f h GLN 23 Cb 0.41 -0.16 -0.04 0.00 1.07 0.00 0.00 27.48 28.76 1l5f h GLN 23 CO 0.01 0.53 0.47 1.96 -2.65 0.00 0.00 178.83 179.16 1l5f h GLN 24 N 0.75 0.93 -0.61 1.69 7.50 -1.31 -0.86 115.11 123.21 1l5f h GLN 24 Ca 0.20 -0.06 -0.07 0.00 0.50 0.00 0.00 58.65 59.23 1l5f h GLN 24 Cb -0.03 -0.21 -0.02 0.00 0.05 0.00 0.00 27.48 27.26 1l5f h GLN 24 CO -0.04 0.62 0.12 1.25 -1.50 0.00 0.00 178.83 179.28 1l5f h HIS 25 N 0.96 1.05 -0.38 2.96 -0.00 -1.04 -2.78 115.15 115.92 1l5f h HIS 25 Ca 0.27 -0.14 -0.07 0.00 -0.00 0.00 0.00 60.37 60.44 1l5f h HIS 25 Cb -0.08 -0.29 -0.02 0.00 -0.00 0.00 0.00 27.41 27.02 1l5f h HIS 25 CO -0.03 0.89 -0.05 0.82 -0.00 0.00 0.00 177.93 179.56 1l5f h ILE 26 N 0.90 1.23 -0.04 6.26 2.04 -0.89 -2.65 117.51 124.35 1l5f h ILE 26 Ca 0.19 -0.97 -0.05 0.00 1.00 0.00 0.00 64.86 65.03 1l5f h ILE 26 Cb 0.39 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 1l5f h ILE 26 CO 0.01 0.33 -0.23 0.44 0.00 0.00 0.00 178.15 178.70 1l5f h ASP 27 N 0.58 0.07 -0.15 1.72 3.45 -0.90 -2.71 116.42 118.48 1l5f h ASP 27 Ca 0.11 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.56 1l5f h ASP 27 Cb 0.45 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 39.20 1l5f h ASP 27 CO 0.02 0.30 0.00 0.61 -1.57 0.00 0.00 179.24 178.60 1l5f n GLY 28 N -0.80 0.22 3.77 2.75 0.00 -1.00 -4.72 105.19 105.40 1l5f n GLY 28 Ca -0.02 -0.41 -0.30 0.00 0.00 0.00 0.00 46.02 45.29 1l5f n GLY 28 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l5f s LEU 29 N -1.59 2.66 -0.76 0.99 1.43 -1.02 -1.53 118.68 118.86 1l5f s LEU 29 Ca 0.32 1.53 -0.24 0.00 -1.03 0.00 0.00 54.13 54.72 1l5f s LEU 29 Cb 0.17 -4.14 -0.18 0.00 0.03 0.00 0.00 46.19 42.08 1l5f s LEU 29 CO 0.26 -2.13 1.88 -0.11 0.23 0.00 0.00 176.35 176.49 1l5f n LEU 30 N -3.56 3.27 -3.61 1.79 7.94 0.18 -4.19 117.00 118.82 1l5f n LEU 30 Ca 0.08 -2.72 -0.03 0.00 -1.11 0.00 0.00 56.01 52.22 1l5f n LEU 30 Cb 0.55 -1.18 -0.02 0.00 0.53 0.00 0.00 43.42 43.30 1l5f n LEU 30 CO 0.55 -1.08 1.06 -1.59 -1.11 0.00 0.00 177.39 175.22 1l5f s LYS 31 N 5.78 0.24 0.21 1.96 -2.85 -1.26 -4.98 119.74 118.85 1l5f s LYS 31 Ca 0.63 -0.09 -0.31 0.00 -1.00 0.00 0.00 55.97 55.20 1l5f s LYS 31 Cb 0.10 0.11 -0.10 0.00 -2.06 0.00 0.00 37.83 35.88 1l5f s LYS 31 CO 0.16 -0.10 1.48 -2.14 0.10 0.00 0.00 175.35 174.85 1l5f s PRO 32 N -2.31 4.25 0.09 1.78 0.02 -1.26 -4.86 135.00 132.70 1l5f s PRO 32 Ca 0.10 2.32 -0.37 0.00 0.02 0.00 0.00 61.00 63.07 1l5f s PRO 32 Cb -0.00 -3.13 -0.17 0.00 0.02 0.00 0.00 34.50 31.22 1l5f s PRO 32 CO -0.04 -0.49 1.28 -2.30 -0.33 0.00 0.00 177.00 175.12 1l5f n PRO 33 N 2.97 1.00 -0.88 5.54 -0.02 -1.26 -0.99 135.00 141.37 1l5f n PRO 33 Ca 0.09 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1l5f n PRO 33 Cb 0.40 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 1l5f n PRO 33 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l5f n GLY 34 N 2.34 0.72 0.30 -1.23 0.00 -1.26 -4.90 105.19 101.17 1l5f n GLY 34 Ca 0.18 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.40 1l5f n GLY 34 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1l5f h SER 35 N 0.00 0.00 -0.49 1.61 4.64 -1.42 -2.18 113.55 115.71 1l5f h SER 35 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1l5f h SER 35 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1l5f h SER 35 CO 0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 1l5f n LEU 36 N -3.09 3.07 0.00 5.97 4.77 -1.26 -5.00 117.00 121.46 1l5f n LEU 36 Ca -0.01 -1.54 0.00 0.00 -0.03 0.00 0.00 56.01 54.43 1l5f n LEU 36 Cb 0.22 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 1l5f n LEU 36 CO 0.24 0.64 0.00 0.61 -1.33 0.00 0.00 177.39 177.56 1l5f n GLY 37 N 1.12 1.77 0.15 -0.72 0.00 -0.82 -1.26 105.19 105.42 1l5f n GLY 37 Ca 0.18 0.36 0.12 0.00 0.00 0.00 0.00 46.02 46.67 1l5f n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l5f n ARG 38 N 8.68 0.18 0.03 1.61 1.74 -1.26 -1.34 116.66 126.31 1l5f n ARG 38 Ca 0.00 0.53 -0.10 0.00 -0.77 0.00 0.00 57.85 57.51 1l5f n ARG 38 Cb 0.00 -1.92 0.04 0.00 -1.02 0.00 0.00 32.46 29.55 1l5f n ARG 38 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1l5f h LEU 39 N 0.00 0.54 -0.10 0.55 5.85 -1.61 -1.34 115.31 119.20 1l5f h LEU 39 Ca 0.00 -0.33 -0.07 0.00 0.84 0.00 0.00 57.88 58.32 1l5f h LEU 39 Cb 0.20 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.07 1l5f h LEU 39 CO 0.00 1.06 -0.20 -0.33 -0.34 0.00 0.00 178.44 178.63 1l5f h GLU 40 N 0.33 0.31 -0.36 1.25 5.08 -1.23 -2.19 114.58 117.77 1l5f h GLU 40 Ca -0.02 -0.20 -0.05 0.00 -1.00 0.00 0.00 59.36 58.09 1l5f h GLU 40 Cb 1.23 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.49 1l5f h GLU 40 CO 0.12 0.80 0.02 1.79 -1.00 0.00 0.00 179.01 180.74 1l5f h THR 41 N -0.13 1.20 -0.28 1.13 1.35 -1.50 -1.62 112.91 113.06 1l5f h THR 41 Ca 0.00 -0.77 -0.03 0.00 -0.55 0.00 0.00 66.41 65.05 1l5f h THR 41 Cb 0.79 0.90 -0.01 0.00 -1.73 0.00 0.00 68.15 68.10 1l5f h THR 41 CO 0.05 0.27 0.04 0.25 -0.25 0.00 0.00 175.52 175.88 1l5f h LEU 42 N 0.54 0.45 -0.80 3.87 5.85 -1.23 -0.72 115.31 123.27 1l5f h LEU 42 Ca 0.12 -0.26 0.05 0.00 0.84 0.00 0.00 57.88 58.62 1l5f h LEU 42 Cb 0.32 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.17 1l5f h LEU 42 CO 0.01 0.60 0.50 0.00 -0.34 0.00 0.00 178.44 179.21 1l5f h ALA 43 N 0.87 1.08 -0.50 1.25 0.00 -0.88 -0.43 119.26 120.65 1l5f h ALA 43 Ca 0.09 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1l5f h ALA 43 Cb 0.34 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1l5f h ALA 43 CO 0.01 0.26 -0.02 0.28 0.00 0.00 0.00 179.25 179.78 1l5f h VAL 44 N 0.94 1.26 -0.32 0.00 2.07 -1.10 -1.82 116.25 117.27 1l5f h VAL 44 Ca 0.34 -1.12 0.03 0.00 0.82 0.00 0.00 66.70 66.78 1l5f h VAL 44 Cb 0.11 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1l5f h VAL 44 CO -0.15 0.39 0.12 -0.61 0.02 0.00 0.00 177.57 177.34 1l5f h GLN 45 N 0.77 0.25 -0.64 1.57 4.15 -0.46 -2.34 115.11 118.40 1l5f h GLN 45 Ca 0.14 -0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.57 1l5f h GLN 45 Cb 0.55 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 28.14 1l5f h GLN 45 CO 0.03 0.17 0.40 -0.07 -1.93 0.00 0.00 178.83 177.43 1l5f h LEU 46 N 0.26 0.66 -2.07 -2.39 3.38 -0.89 -2.49 115.31 111.77 1l5f h LEU 46 Ca 0.14 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.17 1l5f h LEU 46 Cb 0.11 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1l5f h LEU 46 CO -0.14 0.46 0.14 0.00 0.09 0.00 0.00 178.44 178.99 1l5f h ALA 47 N 1.28 2.09 -0.00 1.53 0.00 -0.80 -1.51 119.26 121.84 1l5f h ALA 47 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1l5f h ALA 47 Cb 0.01 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1l5f h ALA 47 CO -0.10 -0.24 -0.05 0.41 0.00 0.00 0.00 179.25 179.26 1l5f n GLY 48 N -1.54 -1.09 3.56 0.00 0.00 -0.94 -4.16 105.19 101.03 1l5f n GLY 48 Ca 0.02 -0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 1l5f n GLY 48 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1l5f s MET 49 N -2.47 3.49 0.41 1.61 1.00 -0.57 -0.28 119.30 122.49 1l5f s MET 49 Ca 0.30 0.08 0.24 0.00 0.00 0.00 0.00 55.69 56.31 1l5f s MET 49 Cb 0.20 -3.94 1.27 0.00 0.00 0.00 0.00 34.83 32.37 1l5f s MET 49 CO 0.46 -1.22 1.67 -1.35 0.00 0.00 0.00 175.02 174.58 1l5f h PRO 50 N 9.07 0.20 0.00 2.03 0.11 -1.86 0.43 132.00 141.99 1l5f h PRO 50 Ca -0.24 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1l5f h PRO 50 Cb 1.08 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1l5f h PRO 50 CO 1.02 0.13 0.00 0.41 -0.21 0.00 0.00 178.00 179.35 1l5f n GLY 51 N -1.46 -1.01 1.14 -0.55 0.00 0.03 -2.51 105.19 100.83 1l5f n GLY 51 Ca 0.33 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.45 1l5f n GLY 51 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l5f n LEU 52 N -1.68 3.34 -3.58 0.99 4.77 0.14 -4.96 117.00 116.02 1l5f n LEU 52 Ca 0.03 -1.61 -0.20 0.00 -0.03 0.00 0.00 56.01 54.20 1l5f n LEU 52 Cb 0.17 -0.38 0.05 0.00 -2.33 0.00 0.00 43.42 40.93 1l5f n LEU 52 CO 0.14 0.81 -0.00 0.59 -1.33 0.00 0.00 177.39 177.59 1l5f n ASN 53 N 1.34 -1.81 -0.76 -1.43 3.02 -1.05 -3.24 115.26 111.33 1l5f n ASN 53 Ca 0.21 -0.75 -0.10 0.00 -0.03 0.00 0.00 54.58 53.91 1l5f n ASN 53 Cb 0.54 -4.47 -0.04 0.00 -0.61 0.00 0.00 39.78 35.20 1l5f n ASN 53 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l5f n GLY 54 N -1.41 1.02 3.36 7.41 0.00 -1.26 -4.98 105.19 109.34 1l5f n GLY 54 Ca -0.28 -0.11 -0.15 0.00 0.00 0.00 0.00 46.02 45.48 1l5f n GLY 54 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1l5f s THR 55 N -2.02 0.02 -0.20 2.61 -1.32 -1.20 -4.92 115.64 108.62 1l5f s THR 55 Ca 0.00 -0.20 -0.29 0.00 -1.21 0.00 0.00 61.69 59.99 1l5f s THR 55 Cb 0.00 -0.74 -0.03 0.00 -1.51 0.00 0.00 72.50 70.22 1l5f s THR 55 CO 0.00 -0.11 1.63 -2.16 -2.21 0.00 0.00 174.62 171.77 1l5f s PRO 56 N -0.82 3.83 0.03 7.08 0.04 -1.26 -4.59 135.00 139.32 1l5f s PRO 56 Ca -0.09 1.73 -0.14 0.00 0.04 0.00 0.00 61.00 62.54 1l5f s PRO 56 Cb -0.03 -4.03 0.02 0.00 0.04 0.00 0.00 34.50 30.50 1l5f s PRO 56 CO 0.05 -1.25 0.32 1.14 0.04 0.00 0.00 177.00 177.29 1l5f s GLN 57 N 4.62 0.79 -0.09 4.56 -2.07 -1.26 -4.75 119.66 121.46 1l5f s GLN 57 Ca 0.72 -0.43 -0.01 0.00 -1.82 0.00 0.00 55.36 53.83 1l5f s GLN 57 Cb -0.26 0.35 0.03 0.00 -1.09 0.00 0.00 33.01 32.03 1l5f s GLN 57 CO 0.29 -0.25 -0.05 0.08 -1.32 0.00 0.00 175.29 174.04 1l5f s VAL 58 N -2.29 0.77 0.00 3.63 1.01 -1.26 -4.97 120.40 117.29 1l5f s VAL 58 Ca -0.07 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.77 1l5f s VAL 58 Cb -0.02 -0.83 0.00 0.00 0.00 0.00 0.00 36.38 35.53 1l5f s VAL 58 CO -0.02 0.32 0.00 0.61 0.00 0.00 0.00 175.10 176.01 1l5f n GLY 59 N 4.89 0.36 3.87 4.51 0.00 -1.26 -5.04 105.19 112.52 1l5f n GLY 59 Ca -0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 1l5f n GLY 59 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l5f s GLU 60 N 2.01 3.82 0.02 1.61 0.41 -0.87 -4.86 118.70 120.85 1l5f s GLU 60 Ca 0.00 0.57 0.07 0.00 -0.41 0.00 0.00 54.97 55.19 1l5f s GLU 60 Cb 0.00 -2.35 -0.02 0.00 -1.78 0.00 0.00 34.13 29.98 1l5f s GLU 60 CO 0.00 -0.06 -0.20 0.15 -0.49 0.00 0.00 175.26 174.66 1l5f s LYS 61 N -3.82 1.45 -0.02 1.61 3.01 -1.26 -1.55 119.74 119.17 1l5f s LYS 61 Ca 0.53 -0.82 -0.03 0.00 -1.01 0.00 0.00 55.97 54.64 1l5f s LYS 61 Cb -0.10 -1.49 0.00 0.00 -1.01 0.00 0.00 37.83 35.23 1l5f s LYS 61 CO 0.30 0.39 0.07 0.00 0.51 0.00 0.00 175.35 176.62 1l5f s ALA 62 N -0.64 -0.16 -0.19 5.17 0.00 -0.91 -1.36 121.76 123.68 1l5f s ALA 62 Ca 0.07 0.02 -0.01 0.00 0.00 0.00 0.00 51.96 52.04 1l5f s ALA 62 Cb -0.08 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.00 1l5f s ALA 62 CO 0.01 -0.08 -0.13 0.08 0.00 0.00 0.00 175.76 175.63 1l5f s VAL 63 N -0.44 2.70 -0.30 0.00 1.01 0.02 -1.05 120.40 122.35 1l5f s VAL 63 Ca -0.05 -0.73 -0.12 0.00 0.00 0.00 0.00 61.98 61.08 1l5f s VAL 63 Cb -0.03 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 1l5f s VAL 63 CO 0.00 0.49 0.24 -0.76 0.00 0.00 0.00 175.10 175.07 1l5f s LEU 64 N 1.19 4.17 -0.31 3.92 1.02 -0.18 -0.41 118.68 128.09 1l5f s LEU 64 Ca 0.02 -0.09 -0.08 0.00 0.02 0.00 0.00 54.13 54.01 1l5f s LEU 64 Cb -0.14 -2.18 0.01 0.00 0.02 0.00 0.00 46.19 43.90 1l5f s LEU 64 CO -0.06 -0.13 0.11 -0.69 0.02 0.00 0.00 176.35 175.60 1l5f s VAL 65 N 1.81 4.09 -0.21 -1.59 1.01 -0.08 -0.84 120.40 124.60 1l5f s VAL 65 Ca 0.08 -0.73 -0.20 0.00 0.00 0.00 0.00 61.98 61.13 1l5f s VAL 65 Cb -0.16 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.04 1l5f s VAL 65 CO 0.11 0.01 0.58 -0.04 0.00 0.00 0.00 175.10 175.76 1l5f s MET 66 N 1.51 4.19 -0.08 2.72 1.00 -0.78 -0.74 119.30 127.11 1l5f s MET 66 Ca 0.02 0.52 0.03 0.00 0.00 0.00 0.00 55.69 56.26 1l5f s MET 66 Cb -0.18 -3.58 -0.02 0.00 0.00 0.00 0.00 34.83 31.06 1l5f s MET 66 CO 0.03 -0.22 -0.18 0.00 0.00 0.00 0.00 175.02 174.65 1l5f s ALA 68 N -0.08 -1.77 0.22 0.00 0.00 -0.49 -1.11 121.76 118.52 1l5f s ALA 68 Ca -0.04 0.94 0.06 0.00 0.00 0.00 0.00 51.96 52.93 1l5f s ALA 68 Cb -0.14 0.43 -0.04 0.00 0.00 0.00 0.00 23.12 23.37 1l5f s ALA 68 CO 0.04 -0.66 0.17 -0.51 0.00 0.00 0.00 175.76 174.80 1l5f s ASP 69 N -2.37 5.48 -0.05 0.00 -0.00 -0.36 -4.05 116.67 115.33 1l5f s ASP 69 Ca 0.02 -0.22 0.05 0.00 -0.00 0.00 0.00 52.55 52.40 1l5f s ASP 69 Cb -0.01 -1.40 -0.00 0.00 -0.00 0.00 0.00 42.92 41.51 1l5f s ASP 69 CO -0.08 0.00 -0.20 -1.00 -0.00 0.00 0.00 175.17 173.89 1l5f s HIS 70 N -2.00 1.99 0.42 4.23 3.76 -1.26 -1.60 115.29 120.82 1l5f s HIS 70 Ca 0.32 -0.61 0.18 0.00 -0.15 0.00 0.00 55.06 54.80 1l5f s HIS 70 Cb -0.09 -1.33 1.07 0.00 1.11 0.00 0.00 32.58 33.35 1l5f s HIS 70 CO 0.24 -0.21 1.98 0.78 -0.85 0.00 0.00 174.74 176.68 1l5f h GLY 71 N 6.26 0.00 1.92 -2.22 0.00 -1.46 -2.45 103.07 105.11 1l5f h GLY 71 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1l5f h GLY 71 CO 0.47 0.00 0.00 1.55 0.00 0.00 0.00 176.54 178.56 1l5f n VAL 72 N -4.05 1.51 0.11 4.60 3.14 -1.26 -2.00 118.33 120.38 1l5f n VAL 72 Ca -0.02 0.38 0.07 0.00 -2.96 0.00 0.00 64.34 61.80 1l5f n VAL 72 Cb 0.28 -1.29 0.54 0.00 -1.06 0.00 0.00 33.84 32.31 1l5f n VAL 72 CO 0.00 0.00 0.00 -0.25 -6.46 0.00 0.00 176.83 170.12 1l5f h TRP 73 N 0.00 0.25 0.00 1.45 7.01 -1.76 -0.78 115.95 122.12 1l5f h TRP 73 Ca 0.00 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.01 1l5f h TRP 73 Cb 0.08 -0.09 0.00 0.00 -2.10 0.00 0.00 29.16 27.06 1l5f h TRP 73 CO 0.00 0.16 0.00 -0.25 -2.79 0.00 0.00 178.44 175.56 1l5f n ASP 74 N -4.50 0.65 -0.07 2.65 8.00 -0.85 -2.10 116.55 120.33 1l5f n ASP 74 Ca 0.01 0.72 0.10 0.00 0.71 0.00 0.00 54.79 56.33 1l5f n ASP 74 Cb 0.11 -0.84 0.58 0.00 -0.02 0.00 0.00 41.12 40.96 1l5f n ASP 74 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1l5f n GLU 75 N -2.28 1.10 -2.35 -1.24 -0.58 -0.30 -4.90 120.64 110.09 1l5f n GLU 75 Ca 0.00 -0.15 -0.10 0.00 -0.42 0.00 0.00 57.16 56.50 1l5f n GLU 75 Cb 0.14 -1.33 0.00 0.00 -0.57 0.00 0.00 31.44 29.68 1l5f n GLU 75 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l5f n GLY 76 N 0.86 0.03 0.44 0.62 0.00 -0.89 -4.94 105.19 101.31 1l5f n GLY 76 Ca 0.15 -0.43 0.13 0.00 0.00 0.00 0.00 46.02 45.87 1l5f n GLY 76 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1l5f n VAL 77 N -3.94 0.00 -3.86 1.61 0.24 -1.26 -4.89 118.33 106.23 1l5f n VAL 77 Ca -0.09 -0.23 -0.12 0.00 -2.04 0.00 0.00 64.34 61.86 1l5f n VAL 77 Cb 0.58 0.66 -0.14 0.00 -1.47 0.00 0.00 33.84 33.46 1l5f n VAL 77 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1l5f s ALA 78 N -2.27 -0.02 -0.72 2.33 0.00 -1.26 -4.93 121.76 114.90 1l5f s ALA 78 Ca 0.29 0.05 0.23 0.00 0.00 0.00 0.00 51.96 52.53 1l5f s ALA 78 Cb 0.20 -0.03 0.06 0.00 0.00 0.00 0.00 23.12 23.34 1l5f s ALA 78 CO 0.44 -0.01 1.05 1.55 0.00 0.00 0.00 175.76 178.78 1l5f n VAL 79 N 3.14 0.11 -2.53 0.00 3.14 -1.26 -4.89 118.33 116.05 1l5f n VAL 79 Ca -0.13 -0.17 -0.42 0.00 -2.96 0.00 0.00 64.34 60.66 1l5f n VAL 79 Cb 0.59 0.34 -0.03 0.00 -1.06 0.00 0.00 33.84 33.68 1l5f n VAL 79 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 1l5f s SER 80 N -3.65 7.21 0.41 6.55 0.01 -1.26 -4.98 113.70 117.99 1l5f s SER 80 Ca 0.05 1.92 -0.25 0.00 1.31 0.00 0.00 55.95 58.99 1l5f s SER 80 Cb 0.15 -2.58 -0.10 0.00 0.21 0.00 0.00 66.02 63.69 1l5f s SER 80 CO 0.80 -0.35 1.09 -2.65 0.41 0.00 0.00 173.24 172.54 1l5f n PRO 81 N 3.60 1.53 -0.06 12.44 -0.02 -1.26 -4.87 135.00 146.37 1l5f n PRO 81 Ca 0.07 0.55 0.04 0.00 -2.02 0.00 0.00 63.50 62.13 1l5f n PRO 81 Cb 0.48 -2.14 0.39 0.00 -0.02 0.00 0.00 33.50 32.20 1l5f n PRO 81 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1l5f h LYS 82 N 1.74 0.64 0.00 -0.52 3.64 -1.96 -1.87 116.57 118.25 1l5f h LYS 82 Ca -0.45 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1l5f h LYS 82 Cb 1.32 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1l5f h LYS 82 CO 0.58 0.42 0.00 0.97 -2.27 0.00 0.00 179.45 179.15 1l5f h ILE 83 N 0.66 0.00 -0.51 2.00 2.10 -1.95 -2.77 117.51 117.04 1l5f h ILE 83 Ca 0.19 -0.08 0.04 0.00 1.08 0.00 0.00 64.86 66.08 1l5f h ILE 83 Cb -0.05 0.75 -0.03 0.00 -1.09 0.00 0.00 36.82 36.40 1l5f h ILE 83 CO -0.04 0.00 0.34 0.58 -1.08 0.00 0.00 178.15 177.94 1l5f h VAL 84 N 0.00 1.03 -0.05 2.19 2.07 -1.69 -1.62 116.25 118.18 1l5f h VAL 84 Ca 0.00 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.37 1l5f h VAL 84 Cb 0.11 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 1l5f h VAL 84 CO 0.00 0.10 -0.18 0.74 0.02 0.00 0.00 177.57 178.25 1l5f h THR 85 N 0.54 0.55 -0.61 2.57 2.02 -1.71 0.12 112.91 116.39 1l5f h THR 85 Ca 0.21 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.30 1l5f h THR 85 Cb 0.15 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 1l5f h THR 85 CO -0.05 0.00 0.02 0.00 0.37 0.00 0.00 175.52 175.86 1l5f h ALA 86 N 0.68 0.82 -0.27 6.16 0.00 -1.63 -0.67 119.26 124.36 1l5f h ALA 86 Ca 0.07 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1l5f h ALA 86 Cb 0.37 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1l5f h ALA 86 CO -0.21 0.65 0.07 0.82 0.00 0.00 0.00 179.25 180.58 1l5f h ILE 87 N 0.97 1.21 -0.26 0.00 2.04 -1.03 -2.29 117.51 118.15 1l5f h ILE 87 Ca 0.18 -0.67 -0.09 0.00 1.00 0.00 0.00 64.86 65.28 1l5f h ILE 87 Cb 0.54 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 1l5f h ILE 87 CO 0.03 0.22 -0.21 1.56 0.00 0.00 0.00 178.15 179.74 1l5f h GLN 88 N 0.26 0.47 -0.67 2.37 1.08 -0.70 -1.45 115.11 116.48 1l5f h GLN 88 Ca 0.08 -0.16 -0.00 0.00 -1.45 0.00 0.00 58.65 57.12 1l5f h GLN 88 Cb 0.27 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.63 1l5f h GLN 88 CO -0.00 0.66 0.41 0.00 -0.95 0.00 0.00 178.83 178.95 1l5f h ALA 89 N 1.35 0.85 -0.46 3.87 0.00 -0.93 -0.60 119.26 123.34 1l5f h ALA 89 Ca 0.07 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1l5f h ALA 89 Cb 0.61 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1l5f h ALA 89 CO 0.04 0.32 0.10 0.00 0.00 0.00 0.00 179.25 179.71 1l5f h ALA 90 N 1.21 0.61 0.00 0.00 0.00 -1.03 -2.35 119.26 117.71 1l5f h ALA 90 Ca 0.24 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1l5f h ALA 90 Cb -0.04 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1l5f h ALA 90 CO -0.05 0.31 -0.02 -0.91 0.00 0.00 0.00 179.25 178.58 1l5f h ASN 91 N 0.63 0.00 0.11 0.00 2.35 -0.69 0.77 115.58 118.76 1l5f h ASN 91 Ca 0.14 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.87 1l5f h ASN 91 Cb 0.34 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.71 1l5f h ASN 91 CO 0.00 0.02 -0.11 0.24 -1.65 0.00 0.00 177.43 175.93 1l5f h MET 92 N 0.00 0.00 0.00 0.81 2.86 -0.56 -1.05 114.93 116.99 1l5f h MET 92 Ca -0.00 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1l5f h MET 92 Cb 0.04 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.70 1l5f h MET 92 CO 0.00 0.11 0.00 0.25 1.06 0.00 0.00 176.91 178.34 1l5f n THR 93 N -4.40 0.49 0.27 2.22 -2.24 0.26 -3.18 114.28 107.70 1l5f n THR 93 Ca -0.03 -0.12 0.08 0.00 -2.27 0.00 0.00 64.05 61.72 1l5f n THR 93 Cb 0.19 -0.66 0.13 0.00 -2.10 0.00 0.00 70.33 67.89 1l5f n THR 93 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 1l5f n ARG 94 N -2.02 1.91 -2.13 -0.78 1.85 -0.43 -5.00 116.66 110.06 1l5f n ARG 94 Ca 0.05 -1.81 -0.17 0.00 -1.00 0.00 0.00 57.85 54.92 1l5f n ARG 94 Cb 0.37 -1.34 -0.02 0.00 -1.05 0.00 0.00 32.46 30.41 1l5f n ARG 94 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1l5f n GLY 95 N 0.92 0.14 0.53 2.89 0.00 -0.99 -4.91 105.19 103.76 1l5f n GLY 95 Ca 0.12 -0.19 0.09 0.00 0.00 0.00 0.00 46.02 46.05 1l5f n GLY 95 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l5f n THR 96 N -3.67 0.00 -2.04 2.61 -2.24 -1.21 -4.39 114.28 103.34 1l5f n THR 96 Ca -0.19 -0.36 -0.28 0.00 -2.27 0.00 0.00 64.05 60.95 1l5f n THR 96 Cb 0.63 1.27 0.08 0.00 -2.10 0.00 0.00 70.33 70.21 1l5f n THR 96 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1l5f s THR 97 N -1.99 2.31 0.12 4.28 -4.23 -1.26 -4.89 115.64 109.98 1l5f s THR 97 Ca 0.18 -0.06 -0.22 0.00 -1.18 0.00 0.00 61.69 60.40 1l5f s THR 97 Cb 0.15 -3.06 -0.07 0.00 1.34 0.00 0.00 72.50 70.86 1l5f s THR 97 CO 0.41 -0.08 1.70 1.23 -0.54 0.00 0.00 174.62 177.34 1l5f h GLY 98 N -0.80 0.02 1.04 3.99 0.00 -1.97 -1.87 103.07 103.47 1l5f h GLY 98 Ca -0.45 0.08 -0.02 0.00 0.00 0.00 0.00 47.33 46.94 1l5f h GLY 98 CO 0.63 -0.08 0.50 -0.39 0.00 0.00 0.00 176.54 177.21 1l5f h VAL 99 N -0.07 1.26 -0.45 4.60 -1.51 -1.88 -1.85 116.25 116.36 1l5f h VAL 99 Ca 0.06 -0.63 0.00 0.00 -1.23 0.00 0.00 66.70 64.90 1l5f h VAL 99 Cb 0.16 0.02 -0.02 0.00 -2.13 0.00 0.00 31.29 29.32 1l5f h VAL 99 CO -0.14 0.29 0.29 0.00 -1.23 0.00 0.00 177.57 176.79 1l5f h VAL 101 N 0.60 1.25 -0.01 0.00 2.07 -1.13 -1.01 116.25 118.03 1l5f h VAL 101 Ca 0.16 -0.96 -0.20 0.00 0.82 0.00 0.00 66.70 66.52 1l5f h VAL 101 Cb -0.07 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1l5f h VAL 101 CO -0.04 0.34 -0.86 -0.07 0.02 0.00 0.00 177.57 176.97 1l5f h LEU 102 N 0.66 0.33 -0.42 2.57 3.38 -1.16 -2.54 115.31 118.12 1l5f h LEU 102 Ca 0.14 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 1l5f h LEU 102 Cb 0.43 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1l5f h LEU 102 CO 0.01 1.04 -0.13 0.00 0.09 0.00 0.00 178.44 179.45 1l5f h ALA 103 N 0.94 0.59 -0.91 1.53 0.00 -0.24 -2.09 119.26 119.07 1l5f h ALA 103 Ca -0.05 -0.34 0.04 0.00 0.00 0.00 0.00 54.91 54.57 1l5f h ALA 103 Cb 1.47 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 19.06 1l5f h ALA 103 CO 0.14 0.49 0.60 0.00 0.00 0.00 0.00 179.25 180.48 1l5f h ALA 104 N 0.85 1.44 -0.32 0.00 0.00 -1.15 0.76 119.26 120.84 1l5f h ALA 104 Ca 0.10 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 1l5f h ALA 104 Cb 0.68 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1l5f h ALA 104 CO 0.05 0.45 -0.09 0.37 0.00 0.00 0.00 179.25 180.03 1l5f h GLN 105 N 1.11 0.54 -0.01 0.00 5.75 -1.06 -2.35 115.11 119.10 1l5f h GLN 105 Ca 0.37 -0.15 0.00 0.00 -0.15 0.00 0.00 58.65 58.72 1l5f h GLN 105 Cb 0.06 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 28.55 1l5f h GLN 105 CO -0.12 0.63 -0.10 0.00 -2.65 0.00 0.00 178.83 176.59 1l5f n ALA 106 N -2.48 2.77 -1.94 3.38 0.00 -0.37 -4.93 120.51 116.94 1l5f n ALA 106 Ca 0.01 -0.36 -0.07 0.00 0.00 0.00 0.00 53.44 53.03 1l5f n ALA 106 Cb 0.31 -1.24 -0.01 0.00 0.00 0.00 0.00 19.45 18.50 1l5f n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l5f n GLY 107 N 1.23 0.25 3.78 0.00 0.00 0.06 -4.92 105.19 105.59 1l5f n GLY 107 Ca 0.16 -0.64 -0.25 0.00 0.00 0.00 0.00 46.02 45.30 1l5f n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5f s ALA 108 N -2.31 3.51 -0.11 4.61 0.00 -0.05 -4.55 121.76 122.86 1l5f s ALA 108 Ca 0.00 -1.32 -0.04 0.00 0.00 0.00 0.00 51.96 50.60 1l5f s ALA 108 Cb 0.00 -1.27 -0.04 0.00 0.00 0.00 0.00 23.12 21.81 1l5f s ALA 108 CO 0.00 0.40 0.05 0.15 0.00 0.00 0.00 175.76 176.37 1l5f s LYS 109 N -3.36 3.25 -0.21 0.00 1.02 -0.47 -4.14 119.74 115.83 1l5f s LYS 109 Ca 0.31 -0.32 -0.13 0.00 0.02 0.00 0.00 55.97 55.85 1l5f s LYS 109 Cb -0.09 -2.97 -0.04 0.00 -0.52 0.00 0.00 37.83 34.21 1l5f s LYS 109 CO 0.23 0.67 0.29 0.08 -0.92 0.00 0.00 175.35 175.70 1l5f s VAL 110 N -0.76 5.27 -0.27 3.17 1.01 -1.26 -0.80 120.40 126.77 1l5f s VAL 110 Ca 0.12 0.48 -0.06 0.00 0.00 0.00 0.00 61.98 62.52 1l5f s VAL 110 Cb -0.12 -3.63 -0.00 0.00 0.00 0.00 0.00 36.38 32.63 1l5f s VAL 110 CO 0.03 0.30 0.04 -1.00 0.00 0.00 0.00 175.10 174.47 1l5f s HIS 111 N 1.13 3.09 -0.23 5.22 3.76 0.46 -4.95 115.29 123.77 1l5f s HIS 111 Ca 0.14 -0.87 -0.14 0.00 -0.15 0.00 0.00 55.06 54.04 1l5f s HIS 111 Cb -0.14 -2.21 -0.04 0.00 1.11 0.00 0.00 32.58 31.30 1l5f s HIS 111 CO 0.06 -0.53 0.34 0.08 -0.85 0.00 0.00 174.74 173.85 1l5f s VAL 112 N 1.51 5.22 -0.12 -0.90 1.01 -1.26 -0.90 120.40 124.96 1l5f s VAL 112 Ca 0.04 0.56 0.02 0.00 0.00 0.00 0.00 61.98 62.60 1l5f s VAL 112 Cb -0.16 -3.67 0.01 0.00 0.00 0.00 0.00 36.38 32.56 1l5f s VAL 112 CO 0.01 0.23 -0.19 -0.63 0.00 0.00 0.00 175.10 174.52 1l5f s ILE 113 N 1.55 1.82 -0.44 2.22 1.01 0.08 -1.01 121.20 126.43 1l5f s ILE 113 Ca 0.15 -0.85 -0.20 0.00 0.00 0.00 0.00 60.65 59.76 1l5f s ILE 113 Cb -0.15 -1.62 0.03 0.00 0.01 0.00 0.00 42.46 40.72 1l5f s ILE 113 CO 0.08 0.50 0.62 -0.62 0.00 0.00 0.00 174.94 175.52 1l5f s ASP 114 N 0.81 6.30 0.00 3.58 3.68 0.49 -0.70 116.67 130.82 1l5f s ASP 114 Ca -0.09 -0.43 0.16 0.00 2.13 0.00 0.00 52.55 54.32 1l5f s ASP 114 Cb -0.16 -2.31 0.08 0.00 -1.45 0.00 0.00 42.92 39.09 1l5f s ASP 114 CO -0.00 -0.77 0.96 1.33 0.13 0.00 0.00 175.17 176.82 1l5f n VAL 115 N 5.78 0.00 0.00 1.11 0.24 -0.27 -0.52 118.33 124.67 1l5f n VAL 115 Ca -0.03 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 61.83 1l5f n VAL 115 Cb 0.48 1.29 0.00 0.00 -1.47 0.00 0.00 33.84 34.13 1l5f n VAL 115 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1l5f n GLY 116 N 0.99 0.00 3.74 7.63 0.00 -1.09 -1.01 105.19 115.45 1l5f n GLY 116 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1l5f n GLY 116 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l5f s ILE 117 N 0.00 3.80 -1.30 -0.61 1.01 -1.26 -1.22 121.20 121.63 1l5f s ILE 117 Ca 0.00 1.54 -0.12 0.00 0.00 0.00 0.00 60.65 62.08 1l5f s ILE 117 Cb 0.00 -3.98 0.14 0.00 0.01 0.00 0.00 42.46 38.63 1l5f s ILE 117 CO 0.00 0.26 1.83 -0.67 0.00 0.00 0.00 174.94 176.36 1l5f n ASP 118 N 2.43 4.91 -3.57 3.58 4.64 -1.26 -4.31 116.55 122.97 1l5f n ASP 118 Ca 0.03 -3.03 -0.02 0.00 -1.38 0.00 0.00 54.79 50.40 1l5f n ASP 118 Cb 0.46 -1.54 0.00 0.00 -1.04 0.00 0.00 41.12 39.00 1l5f n ASP 118 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1l5f s ALA 119 N 1.33 -1.83 0.71 -1.67 0.00 -1.26 -4.98 121.76 114.06 1l5f s ALA 119 Ca 0.42 0.02 -0.14 0.00 0.00 0.00 0.00 51.96 52.27 1l5f s ALA 119 Cb 0.07 0.67 0.03 0.00 0.00 0.00 0.00 23.12 23.89 1l5f s ALA 119 CO -0.01 -1.07 1.12 -1.21 0.00 0.00 0.00 175.76 174.60 1l5f s GLU 120 N -2.51 2.48 0.40 0.00 2.02 -1.26 -4.94 118.70 114.90 1l5f s GLU 120 Ca 0.19 1.39 -0.25 0.00 0.02 0.00 0.00 54.97 56.32 1l5f s GLU 120 Cb -0.01 -1.91 -0.11 0.00 0.10 0.00 0.00 34.13 32.21 1l5f s GLU 120 CO 0.02 -1.50 1.17 -2.30 0.02 0.00 0.00 175.26 172.67 1l5f n PRO 121 N -2.83 1.72 -3.77 0.39 -0.02 -1.26 -4.97 135.00 124.26 1l5f n PRO 121 Ca 0.11 0.61 -0.36 0.00 -2.02 0.00 0.00 63.50 61.83 1l5f n PRO 121 Cb 0.52 -2.23 -0.12 0.00 -0.02 0.00 0.00 33.50 31.65 1l5f n PRO 121 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1l5f s ILE 122 N -1.20 4.40 0.37 4.25 1.01 -1.26 -5.07 121.20 123.69 1l5f s ILE 122 Ca 0.61 -0.14 -0.28 0.00 0.00 0.00 0.00 60.65 60.83 1l5f s ILE 122 Cb -0.54 -3.05 -0.11 0.00 0.01 0.00 0.00 42.46 38.76 1l5f s ILE 122 CO 0.58 0.34 1.51 -2.65 0.00 0.00 0.00 174.94 174.72 1l5f n PRO 123 N 4.84 2.70 0.00 2.79 -0.02 -1.26 -2.07 135.00 141.98 1l5f n PRO 123 Ca -0.16 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1l5f n PRO 123 Cb 0.51 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 1l5f n PRO 123 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l5f n GLY 124 N 0.69 3.15 3.82 -1.23 0.00 -1.26 -5.03 105.19 105.33 1l5f n GLY 124 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 1l5f n GLY 124 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l5f s VAL 125 N -2.43 5.02 0.02 1.61 1.01 -0.88 -4.89 120.40 119.87 1l5f s VAL 125 Ca 0.00 0.88 -0.30 0.00 0.00 0.00 0.00 61.98 62.55 1l5f s VAL 125 Cb 0.00 -3.74 -0.07 0.00 0.00 0.00 0.00 36.38 32.58 1l5f s VAL 125 CO 0.00 0.55 1.51 -0.69 0.00 0.00 0.00 175.10 176.47 1l5f s VAL 126 N -0.89 3.45 -0.37 2.92 1.01 -0.18 -4.85 120.40 121.48 1l5f s VAL 126 Ca 0.24 0.84 -0.20 0.00 0.00 0.00 0.00 61.98 62.86 1l5f s VAL 126 Cb -0.17 -3.54 0.01 0.00 0.00 0.00 0.00 36.38 32.68 1l5f s VAL 126 CO 0.13 -0.01 0.62 0.21 0.00 0.00 0.00 175.10 176.05 1l5f s ASN 127 N 2.17 6.39 0.00 3.32 3.84 -1.26 -0.38 114.94 129.02 1l5f s ASN 127 Ca 0.68 0.03 0.10 0.00 0.21 0.00 0.00 52.86 53.88 1l5f s ASN 127 Cb -0.35 -2.31 0.17 0.00 -0.55 0.00 0.00 41.25 38.21 1l5f s ASN 127 CO 0.29 -0.61 1.04 0.23 -2.79 0.00 0.00 177.10 175.26 1l5f n MET 128 N 6.03 0.00 -1.80 0.43 2.81 0.05 -4.97 117.12 119.67 1l5f n MET 128 Ca -0.02 -1.35 -0.42 0.00 -1.81 0.00 0.00 57.70 54.11 1l5f n MET 128 Cb 0.48 -0.22 -0.02 0.00 -0.71 0.00 0.00 33.22 32.75 1l5f n MET 128 CO 0.00 0.00 0.00 -0.98 1.51 0.00 0.00 175.97 176.50 1l5f s ARG 129 N 0.00 4.15 -0.06 0.03 1.70 0.32 -4.44 118.95 120.66 1l5f s ARG 129 Ca 0.14 2.54 -0.10 0.00 -0.47 0.00 0.00 55.73 57.84 1l5f s ARG 129 Cb 0.16 -3.06 -0.30 0.00 -0.57 0.00 0.00 34.95 31.18 1l5f s ARG 129 CO -0.07 -0.64 0.63 0.28 -1.08 0.00 0.00 175.30 174.42 1l5f h VAL 130 N 3.58 0.90 -2.20 4.99 2.07 -1.38 -3.46 116.25 120.74 1l5f h VAL 130 Ca -0.45 -2.50 0.21 0.00 0.82 0.00 0.00 66.70 64.77 1l5f h VAL 130 Cb 1.21 2.72 -0.08 0.00 -1.52 0.00 0.00 31.29 33.62 1l5f h VAL 130 CO 0.85 0.86 0.58 0.00 0.02 0.00 0.00 177.57 179.87 1l5f s ALA 131 N -2.58 -1.76 -1.21 1.67 0.00 -1.26 -5.07 121.76 111.55 1l5f s ALA 131 Ca -0.16 0.14 -0.19 0.00 0.00 0.00 0.00 51.96 51.75 1l5f s ALA 131 Cb 0.06 0.61 0.08 0.00 0.00 0.00 0.00 23.12 23.87 1l5f s ALA 131 CO 0.84 -1.05 1.61 1.03 0.00 0.00 0.00 175.76 178.19 1l5f s ARG 132 N -2.89 3.89 0.00 0.00 0.52 -1.26 -4.21 118.95 115.01 1l5f s ARG 132 Ca 0.15 -1.86 0.00 0.00 -0.52 0.00 0.00 55.73 53.50 1l5f s ARG 132 Cb -0.00 -5.41 0.00 0.00 0.52 0.00 0.00 34.95 30.06 1l5f s ARG 132 CO 0.02 -2.16 0.00 0.41 0.02 0.00 0.00 175.30 173.58 1l5f n GLY 133 N 5.58 -1.41 3.96 -3.53 0.00 -0.50 -4.60 105.19 104.70 1l5f n GLY 133 Ca 0.43 -1.39 -0.23 0.00 0.00 0.00 0.00 46.02 44.83 1l5f n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5f s GLY 135 N -4.54 2.10 -0.52 0.00 0.00 0.12 -1.69 107.32 102.80 1l5f s GLY 135 Ca 0.61 0.62 -0.27 0.00 0.00 0.00 0.00 44.72 45.67 1l5f s GLY 135 CO 0.42 1.00 1.67 0.21 0.00 0.00 0.00 173.10 176.40 1l5f s ASN 136 N -2.53 5.76 0.39 1.64 2.47 -1.26 -4.05 114.94 117.36 1l5f s ASN 136 Ca 0.68 0.57 0.25 0.00 0.42 0.00 0.00 52.86 54.78 1l5f s ASN 136 Cb -0.23 -2.53 1.36 0.00 -1.45 0.00 0.00 41.25 38.39 1l5f s ASN 136 CO 0.46 -1.95 1.76 0.16 -3.72 0.00 0.00 177.10 173.81 1l5f h ILE 137 N 6.67 0.00 0.00 -5.21 3.07 -1.84 -1.87 117.51 118.34 1l5f h ILE 137 Ca -0.28 0.00 -0.08 0.00 1.55 0.00 0.00 64.86 66.05 1l5f h ILE 137 Cb 1.14 0.55 -0.01 0.00 -0.27 0.00 0.00 36.82 38.23 1l5f h ILE 137 CO 1.15 0.00 -0.38 0.00 -1.05 0.00 0.00 178.15 177.88 1l5f h ALA 138 N 1.92 1.05 -0.00 0.16 0.00 -1.89 -3.30 119.26 117.21 1l5f h ALA 138 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1l5f h ALA 138 Cb 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1l5f h ALA 138 CO 0.00 0.47 -0.06 1.33 0.00 0.00 0.00 179.25 180.99 1l5f n VAL 139 N -3.62 0.00 -3.62 0.00 0.24 -0.74 -4.40 118.33 106.20 1l5f n VAL 139 Ca -0.01 -0.47 0.00 0.00 -2.04 0.00 0.00 64.34 61.83 1l5f n VAL 139 Cb 0.49 1.03 0.00 0.00 -1.47 0.00 0.00 33.84 33.89 1l5f n VAL 139 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1l5f n GLY 140 N 0.61 0.65 3.82 7.63 0.00 -0.98 -5.04 105.19 111.88 1l5f n GLY 140 Ca 0.01 -0.76 -0.33 0.00 0.00 0.00 0.00 46.02 44.95 1l5f n GLY 140 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l5f s PRO 141 N -1.15 3.87 0.24 1.61 0.04 -1.26 -3.77 135.00 134.57 1l5f s PRO 141 Ca 0.00 1.09 0.02 0.00 0.04 0.00 0.00 61.00 62.14 1l5f s PRO 141 Cb 0.00 -2.12 0.29 0.00 0.04 0.00 0.00 34.50 32.71 1l5f s PRO 141 CO 0.00 -0.34 1.62 0.00 0.04 0.00 0.00 177.00 178.31 1l5f h ALA 142 N 1.11 0.92 -2.63 8.56 0.00 -0.84 -3.38 119.26 123.00 1l5f h ALA 142 Ca -0.48 -0.44 0.12 0.00 0.00 0.00 0.00 54.91 54.11 1l5f h ALA 142 Cb 1.19 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 1l5f h ALA 142 CO 0.60 0.64 0.47 0.00 0.00 0.00 0.00 179.25 180.96 1l5f s MET 143 N -4.15 1.54 0.50 0.00 0.23 -0.49 -0.70 119.30 116.23 1l5f s MET 143 Ca -0.06 -0.96 -0.08 0.00 -1.03 0.00 0.00 55.69 53.56 1l5f s MET 143 Cb 0.13 0.45 -0.05 0.00 -1.53 0.00 0.00 34.83 33.83 1l5f s MET 143 CO 0.81 -0.72 0.85 -1.54 -2.03 0.00 0.00 175.02 172.39 1l5f s SER 144 N -3.19 6.33 0.26 -1.18 1.04 -1.26 -4.53 113.70 111.17 1l5f s SER 144 Ca 0.17 1.12 -0.04 0.00 0.48 0.00 0.00 55.95 57.69 1l5f s SER 144 Cb -0.03 -2.33 0.32 0.00 0.10 0.00 0.00 66.02 64.08 1l5f s SER 144 CO 0.06 -0.61 1.90 -0.09 0.98 0.00 0.00 173.24 175.48 1l5f h ARG 145 N 0.35 1.16 -0.94 4.02 2.43 -1.93 -2.07 114.38 117.40 1l5f h ARG 145 Ca -0.46 -0.12 0.01 0.00 -0.81 0.00 0.00 59.98 58.60 1l5f h ARG 145 Cb 1.20 -0.24 -0.05 0.00 -0.42 0.00 0.00 29.97 30.46 1l5f h ARG 145 CO 0.62 0.83 0.61 -0.07 -1.51 0.00 0.00 179.97 180.45 1l5f h LEU 146 N 1.17 1.08 -0.85 3.80 4.07 -1.99 -0.78 115.31 121.81 1l5f h LEU 146 Ca 0.30 -0.03 -0.11 0.00 0.08 0.00 0.00 57.88 58.12 1l5f h LEU 146 Cb -0.01 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.45 1l5f h LEU 146 CO -0.05 0.79 -0.30 1.56 -1.08 0.00 0.00 178.44 179.36 1l5f h GLN 147 N 1.27 0.51 -0.15 1.13 4.20 -1.78 -1.10 115.11 119.20 1l5f h GLN 147 Ca 0.34 -0.21 -0.07 0.00 0.06 0.00 0.00 58.65 58.77 1l5f h GLN 147 Cb -0.14 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.62 1l5f h GLN 147 CO -0.07 0.76 -0.17 0.00 -0.67 0.00 0.00 178.83 178.68 1l5f h ALA 148 N 1.24 0.23 -0.80 3.87 0.00 -0.90 -2.41 119.26 120.48 1l5f h ALA 148 Ca 0.06 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 1l5f h ALA 148 Cb 0.74 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 1l5f h ALA 148 CO 0.06 0.13 0.32 0.93 0.00 0.00 0.00 179.25 180.69 1l5f h GLU 149 N 0.01 1.19 -0.56 0.00 5.08 -1.08 -1.22 114.58 118.00 1l5f h GLU 149 Ca 0.02 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.13 1l5f h GLU 149 Cb 0.70 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 1l5f h GLU 149 CO 0.04 0.96 0.21 0.00 -1.00 0.00 0.00 179.01 179.22 1l5f h ALA 150 N 1.17 0.73 -0.34 3.43 0.00 -1.20 -2.35 119.26 120.70 1l5f h ALA 150 Ca 0.27 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 1l5f h ALA 150 Cb 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1l5f h ALA 150 CO -0.02 0.36 -0.36 1.25 0.00 0.00 0.00 179.25 180.48 1l5f h LEU 151 N 0.78 0.84 -0.43 0.00 5.85 -1.21 -1.77 115.31 119.37 1l5f h LEU 151 Ca 0.19 -0.37 0.05 0.00 0.84 0.00 0.00 57.88 58.59 1l5f h LEU 151 Cb 0.23 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 1l5f h LEU 151 CO -0.01 1.11 0.17 -0.07 -0.34 0.00 0.00 178.44 179.30 1l5f h LEU 152 N 0.66 0.20 -0.32 2.25 3.38 -1.05 -0.31 115.31 120.12 1l5f h LEU 152 Ca 0.06 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 1l5f h LEU 152 Cb 0.91 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 1l5f h LEU 152 CO 0.08 0.15 0.02 -0.07 0.09 0.00 0.00 178.44 178.71 1l5f h LEU 153 N 0.35 0.54 -0.09 1.67 3.38 -1.30 -0.80 115.31 119.06 1l5f h LEU 153 Ca 0.19 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.89 1l5f h LEU 153 Cb 0.16 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1l5f h LEU 153 CO -0.18 0.70 -0.03 -0.08 0.09 0.00 0.00 178.44 178.95 1l5f h GLU 154 N 0.37 -0.01 -0.37 1.13 4.57 -1.00 -0.73 114.58 118.53 1l5f h GLU 154 Ca 0.09 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.15 1l5f h GLU 154 Cb 0.41 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.99 1l5f h GLU 154 CO 0.01 -0.00 -0.27 0.28 -1.18 0.00 0.00 179.01 177.85 1l5f h VAL 155 N -0.01 1.27 -0.61 0.32 2.07 -1.06 -2.28 116.25 115.96 1l5f h VAL 155 Ca 0.05 -1.40 0.00 0.00 0.82 0.00 0.00 66.70 66.17 1l5f h VAL 155 Cb 0.08 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1l5f h VAL 155 CO -0.10 0.46 0.40 0.28 0.02 0.00 0.00 177.57 178.64 1l5f h SER 156 N 0.67 0.71 -0.27 0.57 0.02 -0.87 -0.77 113.55 113.60 1l5f h SER 156 Ca 0.08 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.97 1l5f h SER 156 Cb 0.79 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 1l5f h SER 156 CO 0.07 0.52 0.04 0.03 -1.14 0.00 0.00 176.83 176.35 1l5f h ARG 157 N 0.83 0.45 -0.82 3.45 3.08 -1.01 -1.85 114.38 118.51 1l5f h ARG 157 Ca 0.22 -0.12 0.03 0.00 0.07 0.00 0.00 59.98 60.18 1l5f h ARG 157 Cb -0.08 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 29.87 1l5f h ARG 157 CO -0.05 0.58 0.53 -0.92 -1.07 0.00 0.00 179.97 179.04 1l5f h TYR 158 N 0.26 0.99 0.32 3.04 3.20 -1.21 0.25 116.97 123.82 1l5f h TYR 158 Ca 0.08 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.96 1l5f h TYR 158 Cb 0.35 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.29 1l5f h TYR 158 CO 0.02 0.57 -0.15 1.15 -1.64 0.00 0.00 178.16 178.11 1l5f h THR 159 N 1.03 0.70 0.00 1.81 2.02 -0.96 -2.55 112.91 114.96 1l5f h THR 159 Ca 0.33 -0.36 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 1l5f h THR 159 Cb 0.01 0.89 -0.00 0.00 -1.74 0.00 0.00 68.15 67.31 1l5f h THR 159 CO -0.11 0.07 -0.06 0.00 0.37 0.00 0.00 175.52 175.79 1l5f h ASP 161 N 0.00 0.77 0.16 0.00 2.03 -0.76 -2.34 116.42 116.29 1l5f h ASP 161 Ca -0.00 -0.27 -0.03 0.00 -0.73 0.00 0.00 57.03 56.00 1l5f h ASP 161 Cb 0.52 -0.21 -0.00 0.00 -0.83 0.00 0.00 39.33 38.80 1l5f h ASP 161 CO 0.01 0.96 -0.15 -0.07 -1.03 0.00 0.00 179.24 178.96 1l5f h LEU 162 N 0.67 0.00 -2.07 0.15 3.38 -1.00 -0.67 115.31 115.77 1l5f h LEU 162 Ca 0.10 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.11 1l5f h LEU 162 Cb 0.70 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1l5f h LEU 162 CO 0.05 0.15 0.11 0.00 0.09 0.00 0.00 178.44 178.85 1l5f h ALA 163 N 1.85 2.05 0.00 1.53 0.00 -1.39 0.36 119.26 123.66 1l5f h ALA 163 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1l5f h ALA 163 Cb 0.27 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1l5f h ALA 163 CO 0.02 -0.19 0.00 1.96 0.00 0.00 0.00 179.25 181.04 1l5f h GLN 164 N 0.00 0.00 -0.49 0.00 4.20 -1.17 -2.87 115.11 114.79 1l5f h GLN 164 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1l5f h GLN 164 Cb 0.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1l5f h GLN 164 CO -0.00 0.00 0.00 0.54 -0.67 0.00 0.00 178.83 178.70 1l5f n ARG 165 N -2.73 2.14 -0.01 1.46 1.74 0.13 -4.90 116.66 114.48 1l5f n ARG 165 Ca 0.02 -1.77 0.00 0.00 -0.77 0.00 0.00 57.85 55.34 1l5f n ARG 165 Cb 0.34 -1.38 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 1l5f n ARG 165 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l5f n GLY 166 N 1.28 0.36 3.70 -0.13 0.00 -1.08 -4.99 105.19 104.33 1l5f n GLY 166 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1l5f n GLY 166 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l5f s VAL 167 N -2.03 3.94 0.00 1.61 1.01 -1.13 -2.04 120.40 121.76 1l5f s VAL 167 Ca 0.00 1.34 0.00 0.00 0.00 0.00 0.00 61.98 63.32 1l5f s VAL 167 Cb 0.00 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.52 1l5f s VAL 167 CO 0.00 0.04 0.14 0.35 0.00 0.00 0.00 175.10 175.63 1l5f n THR 168 N 4.34 0.00 -3.76 3.92 -2.24 -0.59 -4.30 114.28 111.66 1l5f n THR 168 Ca 0.11 -0.47 -0.19 0.00 -2.27 0.00 0.00 64.05 61.23 1l5f n THR 168 Cb 0.45 1.02 -0.17 0.00 -2.10 0.00 0.00 70.33 69.53 1l5f n THR 168 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1l5f s LEU 169 N -1.33 0.57 0.19 3.22 2.96 -1.18 -4.09 118.68 119.02 1l5f s LEU 169 Ca 0.00 0.02 0.07 0.00 -0.22 0.00 0.00 54.13 54.00 1l5f s LEU 169 Cb 0.00 -0.20 -0.04 0.00 0.50 0.00 0.00 46.19 46.45 1l5f s LEU 169 CO 0.00 -0.19 0.03 -0.36 -1.32 0.00 0.00 176.35 174.51 1l5f s PHE 170 N 1.74 2.89 0.03 5.38 0.40 -0.68 -2.13 117.98 125.61 1l5f s PHE 170 Ca -0.00 -0.13 0.04 0.00 -0.60 0.00 0.00 56.93 56.24 1l5f s PHE 170 Cb -0.13 -1.37 -0.02 0.00 0.51 0.00 0.00 43.02 42.01 1l5f s PHE 170 CO -0.03 0.53 -0.11 0.20 0.70 0.00 0.00 175.22 176.51 1l5f s GLY 171 N -3.14 0.62 0.04 4.36 0.00 -0.21 0.12 107.32 109.11 1l5f s GLY 171 Ca 0.29 -0.71 0.08 0.00 0.00 0.00 0.00 44.72 44.38 1l5f s GLY 171 CO 0.20 -0.71 -0.22 -1.34 0.00 0.00 0.00 173.10 171.03 1l5f s VAL 172 N -0.89 2.48 0.33 1.40 -7.23 -0.95 -1.01 120.40 114.54 1l5f s VAL 172 Ca -0.02 -1.28 -0.06 0.00 -1.81 0.00 0.00 61.98 58.81 1l5f s VAL 172 Cb -0.07 -2.01 0.01 0.00 0.56 0.00 0.00 36.38 34.86 1l5f s VAL 172 CO 0.01 0.36 0.52 -0.83 -0.31 0.00 0.00 175.10 174.84 1l5f s GLY 173 N -1.33 1.14 0.21 2.32 0.00 -0.02 -4.25 107.32 105.40 1l5f s GLY 173 Ca 0.13 -1.29 -0.10 0.00 0.00 0.00 0.00 44.72 43.46 1l5f s GLY 173 CO 0.04 -0.83 0.37 -1.83 0.00 0.00 0.00 173.10 170.85 1l5f s GLU 174 N -3.15 1.37 -0.25 2.90 4.04 -1.26 -1.87 118.70 120.48 1l5f s GLU 174 Ca 0.27 -1.25 -0.05 0.00 0.04 0.00 0.00 54.97 53.98 1l5f s GLU 174 Cb -0.01 0.42 0.13 0.00 0.02 0.00 0.00 34.13 34.69 1l5f s GLU 174 CO 0.17 -0.54 0.47 -1.17 -1.84 0.00 0.00 175.26 172.35 1l5f s LEU 175 N -3.01 -0.86 -0.30 1.83 2.96 -0.38 -2.41 118.68 116.50 1l5f s LEU 175 Ca 0.22 0.77 -0.17 0.00 -0.22 0.00 0.00 54.13 54.74 1l5f s LEU 175 Cb 0.02 1.56 0.17 0.00 0.50 0.00 0.00 46.19 48.44 1l5f s LEU 175 CO 0.06 -0.26 1.19 -0.83 -1.32 0.00 0.00 176.35 175.19 1l5f s GLY 176 N 2.68 -0.12 0.29 7.98 0.00 -1.26 -1.40 107.32 115.50 1l5f s GLY 176 Ca 0.08 3.09 -0.30 0.00 0.00 0.00 0.00 44.72 47.59 1l5f s GLY 176 CO -0.16 3.90 1.60 1.06 0.00 0.00 0.00 173.10 179.49 1l5f s MET 177 N 2.92 4.12 0.00 2.90 -1.94 -1.26 -1.79 119.30 124.26 1l5f s MET 177 Ca -0.07 2.58 0.00 0.00 -1.71 0.00 0.00 55.69 56.48 1l5f s MET 177 Cb -0.08 -3.03 0.00 0.00 2.01 0.00 0.00 34.83 33.73 1l5f s MET 177 CO -0.08 -0.63 0.00 0.00 -0.01 0.00 0.00 175.02 174.29 1l5f n ALA 178 N 2.23 0.00 0.65 3.03 0.00 -1.26 -4.26 120.51 120.90 1l5f n ALA 178 Ca 0.08 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.59 1l5f n ALA 178 Cb 0.37 -0.03 0.35 0.00 0.00 0.00 0.00 19.45 20.13 1l5f n ALA 178 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1l5f n ASN 179 N -0.01 0.00 0.06 0.00 0.23 -0.74 -1.98 115.26 112.83 1l5f n ASN 179 Ca 0.00 0.08 0.13 0.00 -0.53 0.00 0.00 54.58 54.25 1l5f n ASN 179 Cb 0.00 -0.28 0.48 0.00 -2.08 0.00 0.00 39.78 37.91 1l5f n ASN 179 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1l5f n THR 180 N -1.28 0.45 0.05 5.53 -2.24 -1.26 -2.24 114.28 113.28 1l5f n THR 180 Ca 0.07 -0.07 -0.08 0.00 -2.27 0.00 0.00 64.05 61.69 1l5f n THR 180 Cb 0.11 -0.66 -0.06 0.00 -2.10 0.00 0.00 70.33 67.62 1l5f n THR 180 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1l5f h THR 181 N 0.00 0.60 -0.26 4.28 2.02 -1.78 -1.73 112.91 116.05 1l5f h THR 181 Ca 0.00 -1.13 -0.04 0.00 0.77 0.00 0.00 66.41 66.01 1l5f h THR 181 Cb 0.56 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 1l5f h THR 181 CO 0.00 0.17 -0.01 1.55 0.37 0.00 0.00 175.52 177.60 1l5f h PRO 182 N -0.96 0.39 -0.33 6.66 0.13 -1.72 -1.12 132.00 135.04 1l5f h PRO 182 Ca -0.02 -0.07 0.02 0.00 -0.87 0.00 0.00 66.00 65.06 1l5f h PRO 182 Cb 0.45 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 31.49 1l5f h PRO 182 CO 0.04 0.43 0.16 0.00 -0.23 0.00 0.00 178.00 178.39 1l5f h ALA 183 N 1.62 0.40 -0.82 -0.56 0.00 -1.50 -0.45 119.26 117.96 1l5f h ALA 183 Ca 0.08 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1l5f h ALA 183 Cb 0.27 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1l5f h ALA 183 CO 0.01 -0.22 0.37 0.00 0.00 0.00 0.00 179.25 179.41 1l5f h ALA 184 N 1.18 1.05 -0.14 0.00 0.00 -0.65 -1.40 119.26 119.30 1l5f h ALA 184 Ca 0.14 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1l5f h ALA 184 Cb 0.06 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1l5f h ALA 184 CO -0.10 0.64 0.06 0.00 0.00 0.00 0.00 179.25 179.85 1l5f h ALA 185 N 1.20 0.16 -0.39 0.00 0.00 -0.64 -0.04 119.26 119.55 1l5f h ALA 185 Ca 0.28 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1l5f h ALA 185 Cb 0.15 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1l5f h ALA 185 CO -0.03 -0.38 0.23 0.52 0.00 0.00 0.00 179.25 179.59 1l5f h MET 186 N 0.14 0.54 -0.70 0.00 2.86 -0.84 -1.14 114.93 115.79 1l5f h MET 186 Ca 0.06 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1l5f h MET 186 Cb 0.02 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.54 1l5f h MET 186 CO -0.05 0.41 0.46 0.28 1.06 0.00 0.00 176.91 179.07 1l5f h VAL 187 N 0.51 1.18 -0.20 -2.22 2.07 -1.02 -0.22 116.25 116.36 1l5f h VAL 187 Ca 0.14 -0.35 0.01 0.00 0.82 0.00 0.00 66.70 67.33 1l5f h VAL 187 Cb 0.01 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 29.92 1l5f h VAL 187 CO -0.03 0.18 0.09 -1.28 0.02 0.00 0.00 177.57 176.56 1l5f h SER 188 N 0.96 0.14 -0.00 0.57 0.87 -0.64 -0.59 113.55 114.86 1l5f h SER 188 Ca 0.26 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.83 1l5f h SER 188 Cb -0.10 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 61.85 1l5f h SER 188 CO -0.05 0.11 0.00 0.58 -0.53 0.00 0.00 176.83 176.93 1l5f h VAL 189 N 0.20 1.07 -0.27 2.23 2.07 -0.80 0.20 116.25 120.95 1l5f h VAL 189 Ca 0.08 -0.22 -0.10 0.00 0.82 0.00 0.00 66.70 67.28 1l5f h VAL 189 Cb 0.02 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1l5f h VAL 189 CO -0.06 0.06 -0.26 -0.26 0.02 0.00 0.00 177.57 177.06 1l5f h PHE 190 N -0.09 0.59 0.00 1.57 0.04 -0.96 -3.20 116.94 114.90 1l5f h PHE 190 Ca 0.00 -0.13 0.00 0.00 2.80 0.00 0.00 57.97 60.64 1l5f h PHE 190 Cb 0.09 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.10 1l5f h PHE 190 CO -0.05 0.74 -0.94 0.25 -0.60 0.00 0.00 178.31 177.72 1l5f n THR 191 N -4.11 0.02 -1.24 -1.55 -2.24 -0.24 -4.96 114.28 99.97 1l5f n THR 191 Ca -0.00 -0.06 -0.08 0.00 -2.27 0.00 0.00 64.05 61.63 1l5f n THR 191 Cb 0.42 0.66 -0.04 0.00 -2.10 0.00 0.00 70.33 69.27 1l5f n THR 191 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l5f n GLY 192 N 1.47 1.01 3.87 3.38 0.00 0.68 -5.01 105.19 110.58 1l5f n GLY 192 Ca 0.04 -0.60 -0.32 0.00 0.00 0.00 0.00 46.02 45.14 1l5f n GLY 192 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l5f s SER 193 N -2.85 6.64 0.43 1.61 0.01 -1.04 -5.03 113.70 113.47 1l5f s SER 193 Ca 0.00 1.01 -0.25 0.00 1.31 0.00 0.00 55.95 58.02 1l5f s SER 193 Cb 0.00 -2.26 -0.08 0.00 0.21 0.00 0.00 66.02 63.89 1l5f s SER 193 CO 0.00 -0.14 1.22 -0.62 0.41 0.00 0.00 173.24 174.12 1l5f s ASP 194 N -2.46 6.28 0.34 2.44 2.15 -1.26 -4.59 116.67 119.57 1l5f s ASP 194 Ca 0.49 2.47 0.10 0.00 0.43 0.00 0.00 52.55 56.04 1l5f s ASP 194 Cb -0.11 -2.62 0.86 0.00 -0.30 0.00 0.00 42.92 40.75 1l5f s ASP 194 CO 0.22 -0.85 1.80 0.00 -0.17 0.00 0.00 175.17 176.16 1l5f h ALA 195 N 2.43 1.86 -0.20 3.66 0.00 -1.94 -0.39 119.26 124.68 1l5f h ALA 195 Ca -0.49 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.49 1l5f h ALA 195 Cb 1.25 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1l5f h ALA 195 CO 0.62 -0.21 0.14 1.57 0.00 0.00 0.00 179.25 181.36 1l5f h LYS 196 N 0.64 0.19 0.00 0.00 -0.00 -1.91 -1.83 116.57 113.67 1l5f h LYS 196 Ca 0.55 -0.01 0.00 0.00 -0.00 0.00 0.00 60.65 61.19 1l5f h LYS 196 Cb 1.01 -0.04 0.00 0.00 -0.00 0.00 0.00 32.23 33.20 1l5f h LYS 196 CO -0.31 0.13 0.00 -0.85 -0.00 0.00 0.00 179.45 178.41 1l5f n GLU 197 N -4.50 0.17 0.00 0.07 -0.00 -0.16 -3.96 120.64 112.26 1l5f n GLU 197 Ca 0.01 0.17 0.00 0.00 -0.00 0.00 0.00 57.16 57.34 1l5f n GLU 197 Cb 0.14 -1.71 0.00 0.00 -0.00 0.00 0.00 31.44 29.86 1l5f n GLU 197 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 1l5f n VAL 198 N -2.01 0.27 -3.23 3.84 0.24 -0.77 -4.34 118.33 112.32 1l5f n VAL 198 Ca 0.06 -0.52 -0.40 0.00 -2.04 0.00 0.00 64.34 61.43 1l5f n VAL 198 Cb 0.38 1.01 -0.08 0.00 -1.47 0.00 0.00 33.84 33.68 1l5f n VAL 198 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1l5f s VAL 199 N -0.27 5.05 0.30 3.34 1.01 -0.76 -3.86 120.40 125.21 1l5f s VAL 199 Ca 0.00 0.74 0.04 0.00 0.00 0.00 0.00 61.98 62.76 1l5f s VAL 199 Cb 0.00 -3.87 0.04 0.00 0.00 0.00 0.00 36.38 32.55 1l5f s VAL 199 CO 0.00 -0.00 0.30 0.61 0.00 0.00 0.00 175.10 176.01 1l5f n GLY 200 N 4.50 2.52 0.26 4.51 0.00 -1.26 -4.83 105.19 110.90 1l5f n GLY 200 Ca -0.04 -2.22 0.14 0.00 0.00 0.00 0.00 46.02 43.90 1l5f n GLY 200 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1l5f n ILE 201 N -1.37 0.03 0.00 -0.61 -5.35 -1.26 -4.97 119.36 105.82 1l5f n ILE 201 Ca 0.03 -0.15 0.00 0.00 -0.27 0.00 0.00 62.75 62.36 1l5f n ILE 201 Cb 0.33 0.04 0.00 0.00 -1.74 0.00 0.00 39.64 38.26 1l5f n ILE 201 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1l5f n GLY 202 N 1.06 2.79 2.87 3.28 0.00 -1.26 -0.03 105.19 113.89 1l5f n GLY 202 Ca 0.20 0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 1l5f n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5f n ALA 203 N 8.33 5.25 -3.65 4.61 0.00 -1.26 -4.52 120.51 129.27 1l5f n ALA 203 Ca 0.00 -3.97 -0.23 0.00 0.00 0.00 0.00 53.44 49.24 1l5f n ALA 203 Cb 0.00 -3.43 0.06 0.00 0.00 0.00 0.00 19.45 16.08 1l5f n ALA 203 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1l5f n ASN 204 N 5.91 -3.38 -4.72 0.00 3.02 -1.08 -4.67 115.26 110.33 1l5f n ASN 204 Ca 0.49 -0.69 -0.42 0.00 -0.03 0.00 0.00 54.58 53.93 1l5f n ASN 204 Cb 0.39 -4.55 -0.03 0.00 -0.61 0.00 0.00 39.78 34.98 1l5f n ASN 204 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1l5f s LEU 205 N -6.87 4.40 0.43 3.41 2.96 0.95 -4.92 118.68 119.05 1l5f s LEU 205 Ca 0.28 2.18 -0.25 0.00 -0.22 0.00 0.00 54.13 56.12 1l5f s LEU 205 Cb -0.13 -3.59 -0.10 0.00 0.50 0.00 0.00 46.19 42.87 1l5f s LEU 205 CO 0.77 -0.48 1.17 -2.65 -1.32 0.00 0.00 176.35 173.84 1l5f n PRO 206 N 3.39 1.67 0.18 0.98 -0.02 -1.26 -4.84 135.00 135.10 1l5f n PRO 206 Ca 0.08 0.60 0.17 0.00 -2.02 0.00 0.00 63.50 62.33 1l5f n PRO 206 Cb 0.45 -2.26 0.81 0.00 -0.02 0.00 0.00 33.50 32.47 1l5f n PRO 206 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1l5f h PRO 207 N 1.80 0.00 0.00 0.52 0.13 -1.99 -1.53 132.00 130.93 1l5f h PRO 207 Ca -0.47 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.52 1l5f h PRO 207 Cb 1.31 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.42 1l5f h PRO 207 CO 0.58 0.00 -0.68 0.66 -0.23 0.00 0.00 178.00 178.34 1l5f h SER 208 N 0.00 0.00 0.19 1.44 4.64 -2.03 -3.19 113.55 114.60 1l5f h SER 208 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1l5f h SER 208 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1l5f h SER 208 CO -0.00 0.68 -0.05 0.54 -0.87 0.00 0.00 176.83 177.13 1l5f n ARG 209 N -3.44 0.95 -0.20 4.77 1.74 -0.58 -4.02 116.66 115.89 1l5f n ARG 209 Ca 0.00 -0.28 -0.08 0.00 -0.77 0.00 0.00 57.85 56.73 1l5f n ARG 209 Cb 0.74 -1.49 0.02 0.00 -1.02 0.00 0.00 32.46 30.71 1l5f n ARG 209 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1l5f h ILE 210 N 0.67 1.21 -0.62 0.55 1.08 -1.55 -2.99 117.51 115.86 1l5f h ILE 210 Ca 0.00 -0.64 0.11 0.00 -0.39 0.00 0.00 64.86 63.93 1l5f h ILE 210 Cb 0.26 0.60 -0.08 0.00 -3.07 0.00 0.00 36.82 34.54 1l5f h ILE 210 CO 0.00 0.25 0.21 0.44 -0.69 0.00 0.00 178.15 178.36 1l5f h ASP 211 N 0.76 0.17 -0.61 1.72 3.45 -1.81 -0.91 116.42 119.19 1l5f h ASP 211 Ca 0.19 0.09 -0.03 0.00 0.43 0.00 0.00 57.03 57.71 1l5f h ASP 211 Cb 0.17 0.09 -0.03 0.00 -0.56 0.00 0.00 39.33 39.00 1l5f h ASP 211 CO -0.02 0.09 0.29 -1.13 -1.57 0.00 0.00 179.24 176.90 1l5f h ASN 212 N 0.37 0.82 -0.40 6.45 -1.24 -1.79 -1.79 115.58 118.00 1l5f h ASN 212 Ca 0.32 -0.09 -0.05 0.00 0.71 0.00 0.00 56.30 57.19 1l5f h ASN 212 Cb 0.44 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 39.26 1l5f h ASN 212 CO -0.35 0.71 0.05 0.50 -1.29 0.00 0.00 177.43 177.06 1l5f h LYS 213 N 0.90 0.67 -0.81 6.67 3.64 -1.08 -0.82 116.57 125.75 1l5f h LYS 213 Ca 0.22 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1l5f h LYS 213 Cb 0.12 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.83 1l5f h LYS 213 CO -0.03 0.73 0.47 0.28 -2.27 0.00 0.00 179.45 178.64 1l5f h VAL 214 N 0.51 1.23 -0.64 2.00 2.07 -0.86 -1.45 116.25 119.11 1l5f h VAL 214 Ca 0.12 -0.54 -0.04 0.00 0.82 0.00 0.00 66.70 67.06 1l5f h VAL 214 Cb 0.39 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 1l5f h VAL 214 CO 0.01 0.25 0.25 0.44 0.02 0.00 0.00 177.57 178.54 1l5f h ASP 215 N 1.12 0.90 -0.66 0.57 3.32 -1.07 -2.12 116.42 118.47 1l5f h ASP 215 Ca 0.29 -0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1l5f h ASP 215 Cb -0.01 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.27 1l5f h ASP 215 CO -0.05 0.83 0.42 0.58 -1.72 0.00 0.00 179.24 179.30 1l5f h VAL 216 N 0.91 1.18 -0.29 -1.35 2.07 -0.70 -0.91 116.25 117.16 1l5f h VAL 216 Ca 0.21 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.40 1l5f h VAL 216 Cb 0.22 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 1l5f h VAL 216 CO -0.02 0.17 0.18 0.58 0.02 0.00 0.00 177.57 178.51 1l5f h VAL 217 N 0.89 1.05 -0.80 2.57 2.07 -0.92 -1.61 116.25 119.50 1l5f h VAL 217 Ca 0.24 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.60 1l5f h VAL 217 Cb -0.08 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.30 1l5f h VAL 217 CO -0.05 0.07 0.35 0.03 0.02 0.00 0.00 177.57 177.99 1l5f h ARG 218 N 0.37 1.17 -0.68 1.57 3.08 -1.08 -2.30 114.38 116.50 1l5f h ARG 218 Ca 0.11 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 1l5f h ARG 218 Cb -0.02 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 29.80 1l5f h ARG 218 CO -0.04 0.92 0.31 0.00 -1.07 0.00 0.00 179.97 180.10 1l5f h ARG 219 N 1.14 1.00 -0.55 0.04 3.08 -0.90 0.65 114.38 118.84 1l5f h ARG 219 Ca 0.27 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 60.16 1l5f h ARG 219 Cb 0.17 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 1l5f h ARG 219 CO -0.03 0.80 0.33 0.00 -1.07 0.00 0.00 179.97 180.01 1l5f h ALA 220 N 1.14 0.69 -0.22 0.04 0.00 -1.04 0.15 119.26 120.03 1l5f h ALA 220 Ca 0.23 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1l5f h ALA 220 Cb 0.15 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1l5f h ALA 220 CO -0.03 0.17 -0.08 0.82 0.00 0.00 0.00 179.25 180.13 1l5f h ILE 221 N 0.73 1.30 -0.11 0.00 2.04 -1.14 -1.75 117.51 118.58 1l5f h ILE 221 Ca 0.20 -1.12 -0.00 0.00 1.00 0.00 0.00 64.86 64.93 1l5f h ILE 221 Cb -0.02 1.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 1l5f h ILE 221 CO -0.04 0.35 0.06 0.00 0.00 0.00 0.00 178.15 178.52 1l5f h ALA 222 N 0.73 0.14 -0.46 1.87 0.00 -0.64 0.15 119.26 121.05 1l5f h ALA 222 Ca 0.05 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1l5f h ALA 222 Cb 0.56 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1l5f h ALA 222 CO 0.03 -0.34 -0.17 0.82 0.00 0.00 0.00 179.25 179.59 1l5f h ILE 223 N 0.10 1.27 0.00 0.00 2.04 -0.74 -3.30 117.51 116.88 1l5f h ILE 223 Ca 0.04 -1.30 -0.20 0.00 1.00 0.00 0.00 64.86 64.41 1l5f h ILE 223 Cb 0.04 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.18 1l5f h ILE 223 CO -0.01 0.45 -1.45 0.78 0.00 0.00 0.00 178.15 177.92 1l5f h ASN 224 N 0.79 0.00 -6.26 1.72 2.35 -1.27 -3.49 115.58 109.42 1l5f h ASN 224 Ca 0.12 0.00 -0.44 0.00 -0.55 0.00 0.00 56.30 55.42 1l5f h ASN 224 Cb 0.70 0.00 0.04 0.00 0.05 0.00 0.00 38.32 39.12 1l5f h ASN 224 CO 0.05 0.68 -0.90 0.00 -1.65 0.00 0.00 177.43 175.61 1l5f n GLN 225 N -2.94 -2.56 -2.08 0.81 1.13 0.53 -4.90 117.38 107.38 1l5f n GLN 225 Ca -0.11 0.48 -0.40 0.00 -1.94 0.00 0.00 57.00 55.04 1l5f n GLN 225 Cb 0.89 -4.49 -0.01 0.00 0.11 0.00 0.00 30.24 26.74 1l5f n GLN 225 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1l5f s PRO 226 N -6.10 4.06 -0.41 -1.09 0.04 -1.26 -4.97 135.00 125.27 1l5f s PRO 226 Ca 0.25 2.15 -0.24 0.00 0.04 0.00 0.00 61.00 63.19 1l5f s PRO 226 Cb -0.08 -2.82 0.02 0.00 0.04 0.00 0.00 34.50 31.66 1l5f s PRO 226 CO 0.86 -0.42 0.85 1.21 0.04 0.00 0.00 177.00 179.54 1l5f s ASN 227 N -0.71 6.53 0.60 6.66 3.84 -1.26 -4.93 114.94 125.67 1l5f s ASN 227 Ca 0.55 0.24 0.29 0.00 0.21 0.00 0.00 52.86 54.16 1l5f s ASN 227 Cb -0.38 -2.42 1.67 0.00 -0.55 0.00 0.00 41.25 39.57 1l5f s ASN 227 CO 0.49 -0.88 2.08 -0.65 -2.79 0.00 0.00 177.10 175.36 1l5f h PRO 228 N 8.73 0.00 -0.01 0.43 0.11 -1.93 -0.25 132.00 139.08 1l5f h PRO 228 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1l5f h PRO 228 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1l5f h PRO 228 CO 0.96 0.00 -0.16 0.54 -0.21 0.00 0.00 178.00 179.13 1l5f n ARG 229 N -3.72 0.86 -3.98 1.05 3.00 -1.26 -4.59 116.66 108.02 1l5f n ARG 229 Ca 0.02 -0.42 -0.31 0.00 -0.01 0.00 0.00 57.85 57.14 1l5f n ARG 229 Cb 0.35 -1.49 -0.15 0.00 0.00 0.00 0.00 32.46 31.17 1l5f n ARG 229 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1l5f s ASP 230 N -2.43 4.56 0.40 0.55 -1.08 -0.11 -4.95 116.67 113.61 1l5f s ASP 230 Ca 0.28 -2.50 0.12 0.00 -0.52 0.00 0.00 52.55 49.94 1l5f s ASP 230 Cb 0.20 -1.61 0.95 0.00 -1.46 0.00 0.00 42.92 40.99 1l5f s ASP 230 CO 0.48 -0.32 1.91 1.23 0.52 0.00 0.00 175.17 178.99 1l5f h GLY 231 N 7.16 0.88 1.95 2.66 0.00 -1.81 -0.82 103.07 113.10 1l5f h GLY 231 Ca -0.06 -0.23 -0.16 0.00 0.00 0.00 0.00 47.33 46.88 1l5f h GLY 231 CO 0.59 0.09 -0.77 -2.22 0.00 0.00 0.00 176.54 174.22 1l5f h ILE 232 N 0.54 1.53 -0.30 2.60 2.04 -1.92 -2.11 117.51 119.89 1l5f h ILE 232 Ca 0.38 -2.57 -0.06 0.00 1.00 0.00 0.00 64.86 63.61 1l5f h ILE 232 Cb 0.73 2.39 -0.01 0.00 -0.74 0.00 0.00 36.82 39.20 1l5f h ILE 232 CO -0.14 0.74 -0.05 -0.78 0.00 0.00 0.00 178.15 177.92 1l5f h ASP 233 N 0.03 0.56 -0.26 1.72 1.82 -1.49 -1.65 116.42 117.14 1l5f h ASP 233 Ca -0.01 -0.35 -0.01 0.00 -0.39 0.00 0.00 57.03 56.26 1l5f h ASP 233 Cb 1.36 -0.15 -0.01 0.00 0.68 0.00 0.00 39.33 41.20 1l5f h ASP 233 CO 0.10 0.77 0.10 0.58 -1.61 0.00 0.00 179.24 179.19 1l5f h VAL 234 N 0.33 1.17 -0.35 2.25 2.07 -1.33 -1.65 116.25 118.74 1l5f h VAL 234 Ca 0.08 -0.52 0.01 0.00 0.82 0.00 0.00 66.70 67.09 1l5f h VAL 234 Cb 0.52 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1l5f h VAL 234 CO 0.02 0.17 0.21 -0.07 0.02 0.00 0.00 177.57 177.93 1l5f h LEU 235 N 0.27 0.35 -0.97 2.57 3.38 -1.33 -0.74 115.31 118.83 1l5f h LEU 235 Ca 0.09 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 1l5f h LEU 235 Cb 0.18 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1l5f h LEU 235 CO -0.01 0.25 -0.49 0.77 0.09 0.00 0.00 178.44 179.06 1l5f h SER 236 N 0.43 0.07 0.00 -0.43 4.64 -1.23 -1.61 113.55 115.42 1l5f h SER 236 Ca 0.14 -0.03 -0.09 0.00 -0.47 0.00 0.00 61.79 61.33 1l5f h SER 236 Cb -0.01 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 1l5f h SER 236 CO -0.05 0.55 -0.56 0.11 -0.87 0.00 0.00 176.83 176.00 1l5f h LYS 237 N 0.05 0.00 0.00 4.77 1.57 -1.10 -1.16 116.57 120.70 1l5f h LYS 237 Ca -0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1l5f h LYS 237 Cb 0.88 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.19 1l5f h LYS 237 CO 0.07 0.75 -0.08 1.33 -0.57 0.00 0.00 179.45 180.95 1l5f n VAL 238 N -4.56 1.83 -0.00 0.50 0.24 -0.30 -2.06 118.33 113.97 1l5f n VAL 238 Ca -0.17 -2.26 0.00 0.00 -2.04 0.00 0.00 64.34 59.87 1l5f n VAL 238 Cb 0.47 -0.20 0.00 0.00 -1.47 0.00 0.00 33.84 32.64 1l5f n VAL 238 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1l5f n GLY 239 N -1.33 2.65 3.80 7.63 0.00 -0.60 -4.52 105.19 112.82 1l5f n GLY 239 Ca 0.16 -1.72 -0.05 0.00 0.00 0.00 0.00 46.02 44.41 1l5f n GLY 239 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l5f s GLY 240 N 0.00 -0.09 0.20 -0.02 0.00 -1.25 -4.79 107.32 101.38 1l5f s GLY 240 Ca 0.00 -0.14 -0.09 0.00 0.00 0.00 0.00 44.72 44.49 1l5f s GLY 240 CO 0.00 0.24 1.78 0.74 0.00 0.00 0.00 173.10 175.86 1l5f h PHE 241 N 2.00 1.10 -0.44 1.90 0.05 -1.90 -1.12 116.94 118.53 1l5f h PHE 241 Ca -0.24 -0.07 -0.04 0.00 3.82 0.00 0.00 57.97 61.45 1l5f h PHE 241 Cb 1.24 -0.33 -0.02 0.00 2.00 0.00 0.00 35.95 38.83 1l5f h PHE 241 CO 0.62 0.82 0.13 0.38 -0.18 0.00 0.00 178.31 180.09 1l5f h ASP 242 N 1.05 0.65 -0.76 2.17 -0.00 -1.88 -0.24 116.42 117.42 1l5f h ASP 242 Ca 0.25 -0.21 0.01 0.00 -0.00 0.00 0.00 57.03 57.08 1l5f h ASP 242 Cb 0.16 -0.17 -0.04 0.00 -0.00 0.00 0.00 39.33 39.29 1l5f h ASP 242 CO -0.03 0.69 0.50 -0.07 -0.00 0.00 0.00 179.24 180.33 1l5f h LEU 243 N 0.57 0.87 -0.34 0.15 -0.00 -1.87 -0.42 115.31 114.27 1l5f h LEU 243 Ca 0.14 -0.02 -0.01 0.00 -0.00 0.00 0.00 57.88 57.99 1l5f h LEU 243 Cb 0.28 -0.22 -0.02 0.00 -0.00 0.00 0.00 40.66 40.70 1l5f h LEU 243 CO -0.00 0.63 0.17 0.58 -0.00 0.00 0.00 178.44 179.82 1l5f h VAL 244 N 1.03 1.15 -0.67 1.22 2.07 -0.95 -1.98 116.25 118.11 1l5f h VAL 244 Ca 0.28 -0.42 0.04 0.00 0.82 0.00 0.00 66.70 67.42 1l5f h VAL 244 Cb -0.12 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 30.42 1l5f h VAL 244 CO -0.06 0.16 0.40 1.23 0.02 0.00 0.00 177.57 179.32 1l5f h GLY 245 N 0.41 0.98 1.00 2.17 0.00 -0.42 0.27 103.07 107.48 1l5f h GLY 245 Ca 0.12 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1l5f h GLY 245 CO -0.02 0.22 0.37 -0.33 0.00 0.00 0.00 176.54 176.78 1l5f h MET 246 N 0.77 0.92 -0.91 4.80 2.07 -0.87 -1.38 114.93 120.33 1l5f h MET 246 Ca 0.28 -0.11 -0.01 0.00 -2.07 0.00 0.00 59.70 57.80 1l5f h MET 246 Cb 0.09 -0.18 -0.04 0.00 -1.87 0.00 0.00 31.60 29.60 1l5f h MET 246 CO -0.14 0.69 0.54 1.15 1.07 0.00 0.00 176.91 180.22 1l5f h THR 247 N 0.91 1.25 -0.55 2.22 2.02 -0.71 -2.29 112.91 115.75 1l5f h THR 247 Ca 0.23 -0.56 -0.02 0.00 0.77 0.00 0.00 66.41 66.83 1l5f h THR 247 Cb 0.03 -0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 66.39 1l5f h THR 247 CO -0.04 0.27 0.24 1.23 0.37 0.00 0.00 175.52 177.59 1l5f h GLY 248 N 1.26 0.84 1.02 2.16 0.00 -0.02 -1.26 103.07 107.07 1l5f h GLY 248 Ca 0.33 -0.40 -0.07 0.00 0.00 0.00 0.00 47.33 47.19 1l5f h GLY 248 CO -0.06 0.38 0.09 -2.08 0.00 0.00 0.00 176.54 174.87 1l5f h VAL 249 N 0.78 1.26 -0.60 4.60 2.07 -0.73 -0.96 116.25 122.66 1l5f h VAL 249 Ca 0.19 -0.98 -0.08 0.00 0.82 0.00 0.00 66.70 66.66 1l5f h VAL 249 Cb 0.11 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1l5f h VAL 249 CO -0.02 0.36 0.07 0.24 0.02 0.00 0.00 177.57 178.24 1l5f h MET 250 N 0.82 1.00 -0.37 1.57 2.07 -1.08 0.18 114.93 119.12 1l5f h MET 250 Ca 0.17 -0.28 -0.11 0.00 -2.07 0.00 0.00 59.70 57.40 1l5f h MET 250 Cb 0.42 -0.11 -0.01 0.00 -1.87 0.00 0.00 31.60 30.03 1l5f h MET 250 CO 0.01 0.96 -0.24 -0.07 1.07 0.00 0.00 176.91 178.64 1l5f h LEU 251 N 0.90 0.75 -0.32 1.22 3.38 -1.11 -1.82 115.31 118.31 1l5f h LEU 251 Ca 0.18 -0.27 -0.13 0.00 0.09 0.00 0.00 57.88 57.75 1l5f h LEU 251 Cb 0.46 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1l5f h LEU 251 CO 0.02 0.96 -0.30 1.23 0.09 0.00 0.00 178.44 180.44 1l5f h GLY 252 N 0.97 0.84 1.01 0.83 0.00 -0.92 -1.05 103.07 104.75 1l5f h GLY 252 Ca 0.09 -0.85 -0.07 0.00 0.00 0.00 0.00 47.33 46.50 1l5f h GLY 252 CO 0.06 0.77 0.08 0.00 0.00 0.00 0.00 176.54 177.44 1l5f h ALA 253 N 0.73 0.72 -0.37 3.60 0.00 -0.91 -1.33 119.26 121.70 1l5f h ALA 253 Ca 0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1l5f h ALA 253 Cb 0.88 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1l5f h ALA 253 CO 0.08 0.48 0.18 0.00 0.00 0.00 0.00 179.25 179.98 1l5f h ALA 254 N 0.99 0.48 -0.86 0.00 0.00 -1.26 0.23 119.26 118.83 1l5f h ALA 254 Ca 0.16 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.00 1l5f h ALA 254 Cb 0.43 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 1l5f h ALA 254 CO 0.01 0.04 0.57 -0.09 0.00 0.00 0.00 179.25 179.77 1l5f h ARG 255 N 0.46 1.05 0.00 0.00 9.65 -1.02 0.56 114.38 125.08 1l5f h ARG 255 Ca 0.13 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.94 1l5f h ARG 255 Cb 0.11 -0.24 0.00 0.00 -1.39 0.00 0.00 29.97 28.46 1l5f h ARG 255 CO -0.02 0.69 0.00 0.00 2.80 0.00 0.00 179.97 183.45 1l5f n GLY 257 N 1.09 -0.18 3.47 0.00 0.00 0.19 -4.07 105.19 105.70 1l5f n GLY 257 Ca 0.11 -0.26 -0.27 0.00 0.00 0.00 0.00 46.02 45.60 1l5f n GLY 257 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l5f s LEU 258 N -4.18 2.60 0.43 0.99 1.43 0.60 -0.79 118.68 119.76 1l5f s LEU 258 Ca 0.06 -0.80 -0.22 0.00 -1.03 0.00 0.00 54.13 52.14 1l5f s LEU 258 Cb -0.03 -1.30 -0.10 0.00 0.03 0.00 0.00 46.19 44.80 1l5f s LEU 258 CO 0.08 0.11 1.00 -2.16 0.23 0.00 0.00 176.35 175.61 1l5f s PRO 259 N -2.79 4.12 -0.04 1.29 0.04 -1.26 -4.13 135.00 132.23 1l5f s PRO 259 Ca 0.23 1.32 0.00 0.00 0.04 0.00 0.00 61.00 62.59 1l5f s PRO 259 Cb -0.08 -2.32 0.02 0.00 0.04 0.00 0.00 34.50 32.17 1l5f s PRO 259 CO 0.12 -0.15 -0.02 0.54 0.04 0.00 0.00 177.00 177.53 1l5f s VAL 260 N -1.92 0.36 -0.13 -0.36 0.11 -0.68 -1.68 120.40 116.10 1l5f s VAL 260 Ca 0.61 0.01 -0.21 0.00 -2.93 0.00 0.00 61.98 59.46 1l5f s VAL 260 Cb -0.16 -0.44 -0.03 0.00 -1.53 0.00 0.00 36.38 34.22 1l5f s VAL 260 CO 0.20 0.20 0.62 -0.76 -3.33 0.00 0.00 175.10 172.04 1l5f s LEU 261 N 1.19 4.24 0.89 2.54 1.43 0.12 -1.20 118.68 127.90 1l5f s LEU 261 Ca -0.07 0.97 -0.13 0.00 -1.03 0.00 0.00 54.13 53.87 1l5f s LEU 261 Cb -0.14 -2.92 0.13 0.00 0.03 0.00 0.00 46.19 43.29 1l5f s LEU 261 CO -0.02 -0.15 1.18 -0.76 0.23 0.00 0.00 176.35 176.83 1l5f s LEU 262 N 1.16 2.23 0.00 1.79 1.43 0.11 -2.23 118.68 123.16 1l5f s LEU 262 Ca 0.32 0.79 0.00 0.00 -1.03 0.00 0.00 54.13 54.21 1l5f s LEU 262 Cb -0.16 -3.12 0.00 0.00 0.03 0.00 0.00 46.19 42.94 1l5f s LEU 262 CO 0.13 -2.40 0.00 -0.67 0.23 0.00 0.00 176.35 173.65 1l5f n ASP 263 N -3.64 0.00 0.00 2.29 2.03 -1.26 -3.85 116.55 112.12 1l5f n ASP 263 Ca 0.08 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.39 1l5f n ASP 263 Cb 0.60 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.00 1l5f n ASP 263 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1l5f n GLY 264 N 5.00 2.82 0.27 0.27 0.00 -1.26 -4.28 105.19 108.01 1l5f n GLY 264 Ca 0.00 -1.88 0.02 0.00 0.00 0.00 0.00 46.02 44.16 1l5f n GLY 264 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1l5f h PHE 265 N 0.00 0.62 -0.53 1.61 3.04 -1.95 -1.26 116.94 118.46 1l5f h PHE 265 Ca 0.00 0.03 0.04 0.00 3.98 0.00 0.00 57.97 62.02 1l5f h PHE 265 Cb 0.00 -0.17 -0.04 0.00 2.56 0.00 0.00 35.95 38.30 1l5f h PHE 265 CO 0.00 0.21 0.28 -0.07 -2.02 0.00 0.00 178.31 176.71 1l5f h LEU 266 N 0.58 0.41 -1.19 0.59 -0.00 -1.95 -1.78 115.31 111.98 1l5f h LEU 266 Ca 0.36 0.03 -0.08 0.00 -0.00 0.00 0.00 57.88 58.18 1l5f h LEU 266 Cb 0.40 -0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 40.99 1l5f h LEU 266 CO -0.28 0.28 -0.39 0.77 -0.00 0.00 0.00 178.44 178.82 1l5f h SER 267 N 0.54 0.00 -0.43 -0.43 4.64 -1.68 -2.57 113.55 113.63 1l5f h SER 267 Ca 0.23 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.45 1l5f h SER 267 Cb 0.12 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 1l5f h SER 267 CO -0.15 0.39 -0.11 1.88 -0.87 0.00 0.00 176.83 177.97 1l5f h TYR 268 N 0.00 0.99 -0.45 4.77 0.99 -0.45 -0.69 116.97 122.13 1l5f h TYR 268 Ca -0.00 -0.19 -0.01 0.00 2.00 0.00 0.00 58.73 60.52 1l5f h TYR 268 Cb 0.74 -0.25 -0.02 0.00 1.00 0.00 0.00 36.73 38.20 1l5f h TYR 268 CO 0.00 0.95 0.24 0.77 -0.00 0.00 0.00 178.16 180.12 1l5f h SER 269 N 0.81 0.57 -0.07 3.88 0.02 -0.99 -0.35 113.55 117.42 1l5f h SER 269 Ca 0.13 -0.10 -0.09 0.00 -0.84 0.00 0.00 61.79 60.89 1l5f h SER 269 Cb 0.63 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 1l5f h SER 269 CO 0.04 0.51 -0.22 0.00 -1.14 0.00 0.00 176.83 176.03 1l5f h ALA 270 N 1.09 1.15 -0.23 3.77 0.00 -1.29 -2.42 119.26 121.33 1l5f h ALA 270 Ca 0.16 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 1l5f h ALA 270 Cb 0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1l5f h ALA 270 CO -0.02 0.54 -0.44 0.00 0.00 0.00 0.00 179.25 179.32 1l5f h ALA 271 N 1.35 0.80 -0.40 0.00 0.00 -0.72 0.23 119.26 120.53 1l5f h ALA 271 Ca 0.07 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1l5f h ALA 271 Cb 0.61 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1l5f h ALA 271 CO 0.04 0.66 0.25 -0.07 0.00 0.00 0.00 179.25 180.13 1l5f h LEU 272 N 0.47 0.47 -0.32 0.00 3.38 -0.71 -0.99 115.31 117.61 1l5f h LEU 272 Ca 0.03 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1l5f h LEU 272 Cb 0.96 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1l5f h LEU 272 CO 0.09 0.36 0.13 0.00 0.09 0.00 0.00 178.44 179.10 1l5f h ALA 273 N 1.12 0.42 -0.46 1.53 0.00 -1.21 -2.13 119.26 118.53 1l5f h ALA 273 Ca 0.14 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1l5f h ALA 273 Cb -0.03 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.60 1l5f h ALA 273 CO -0.03 0.02 0.22 0.00 0.00 0.00 0.00 179.25 179.46 1l5f h ALA 274 N 0.97 0.58 0.00 0.00 0.00 -0.68 -0.53 119.26 119.60 1l5f h ALA 274 Ca 0.11 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1l5f h ALA 274 Cb 0.19 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1l5f h ALA 274 CO -0.01 -0.13 -0.15 0.00 0.00 0.00 0.00 179.25 178.96 1l5f h GLN 276 N 0.00 0.57 -0.51 0.00 5.75 -0.64 -2.70 115.11 117.57 1l5f h GLN 276 Ca -0.00 -0.61 -0.06 0.00 -0.15 0.00 0.00 58.65 57.83 1l5f h GLN 276 Cb 0.62 0.17 -0.02 0.00 1.07 0.00 0.00 27.48 29.33 1l5f h GLN 276 CO 0.02 1.22 0.08 0.82 -2.65 0.00 0.00 178.83 178.32 1l5f h ILE 277 N 0.16 1.25 -1.80 2.39 2.04 -0.79 -3.42 117.51 117.33 1l5f h ILE 277 Ca -0.10 -0.95 -0.20 0.00 1.00 0.00 0.00 64.86 64.60 1l5f h ILE 277 Cb 1.52 0.87 -0.29 0.00 -0.74 0.00 0.00 36.82 38.18 1l5f h ILE 277 CO 0.16 0.34 -0.54 0.00 0.00 0.00 0.00 178.15 178.11 1l5f s ALA 278 N -5.19 -1.08 0.61 1.87 0.00 0.12 -5.01 121.76 113.07 1l5f s ALA 278 Ca -0.13 0.26 0.31 0.00 0.00 0.00 0.00 51.96 52.40 1l5f s ALA 278 Cb 0.12 -1.97 1.79 0.00 0.00 0.00 0.00 23.12 23.06 1l5f s ALA 278 CO 0.81 -1.67 2.15 -1.35 0.00 0.00 0.00 175.76 175.70 1l5f h PRO 279 N 8.18 0.00 0.00 0.00 0.11 -1.71 -1.42 132.00 137.16 1l5f h PRO 279 Ca -0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1l5f h PRO 279 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1l5f h PRO 279 CO 0.28 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.07 1l5f n ALA 280 N -2.26 1.26 0.11 -0.75 0.00 -1.26 -2.10 120.51 115.51 1l5f n ALA 280 Ca -0.00 0.06 -0.04 0.00 0.00 0.00 0.00 53.44 53.46 1l5f n ALA 280 Cb 0.25 -1.20 0.09 0.00 0.00 0.00 0.00 19.45 18.59 1l5f n ALA 280 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1l5f h VAL 281 N 0.00 1.48 -0.83 0.00 2.07 -1.58 -3.37 116.25 114.02 1l5f h VAL 281 Ca 0.00 -2.37 0.20 0.00 0.82 0.00 0.00 66.70 65.36 1l5f h VAL 281 Cb 0.11 2.27 -0.13 0.00 -1.52 0.00 0.00 31.29 32.02 1l5f h VAL 281 CO 0.00 0.68 0.17 -0.09 0.02 0.00 0.00 177.57 178.35 1l5f h ARG 282 N 0.06 0.19 0.00 1.57 9.65 -1.63 -1.40 114.38 122.82 1l5f h ARG 282 Ca -0.01 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1l5f h ARG 282 Cb 1.27 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.81 1l5f h ARG 282 CO 0.10 0.13 0.00 -1.35 2.80 0.00 0.00 179.97 181.65 1l5f h PRO 283 N 0.20 0.00 0.00 0.20 0.11 -1.81 -2.54 132.00 128.15 1l5f h PRO 283 Ca 0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.60 1l5f h PRO 283 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1l5f h PRO 283 CO -0.63 0.00 -0.82 0.66 -0.21 0.00 0.00 178.00 176.99 1l5f n TYR 284 N -2.39 0.04 -3.07 0.65 4.01 -0.53 -4.93 117.16 110.94 1l5f n TYR 284 Ca -0.01 0.01 -0.39 0.00 -0.16 0.00 0.00 57.90 57.35 1l5f n TYR 284 Cb 0.08 -0.18 -0.06 0.00 -0.31 0.00 0.00 39.34 38.88 1l5f n TYR 284 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1l5f s LEU 285 N -3.18 4.49 -0.11 7.72 1.43 -0.96 -1.69 118.68 126.38 1l5f s LEU 285 Ca 0.08 1.42 0.01 0.00 -1.03 0.00 0.00 54.13 54.61 1l5f s LEU 285 Cb 0.16 -3.14 0.02 0.00 0.03 0.00 0.00 46.19 43.26 1l5f s LEU 285 CO 0.79 0.12 -0.12 -0.63 0.23 0.00 0.00 176.35 176.74 1l5f s ILE 286 N -0.53 1.31 0.66 -0.59 1.01 -0.34 -4.94 121.20 117.78 1l5f s ILE 286 Ca 0.35 -0.51 -0.12 0.00 0.00 0.00 0.00 60.65 60.36 1l5f s ILE 286 Cb -0.21 -1.23 -0.01 0.00 0.01 0.00 0.00 42.46 41.02 1l5f s ILE 286 CO 0.22 0.41 1.06 -2.16 0.00 0.00 0.00 174.94 174.47 1l5f s PRO 287 N 1.20 3.07 0.00 2.79 0.04 -1.26 -0.71 135.00 140.13 1l5f s PRO 287 Ca -0.03 1.03 0.00 0.00 0.04 0.00 0.00 61.00 62.04 1l5f s PRO 287 Cb -0.14 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1l5f s PRO 287 CO -0.04 -1.00 0.00 -1.13 0.04 0.00 0.00 177.00 174.88 1l5f n SER 288 N -2.76 0.00 -4.69 6.66 3.41 -1.25 -4.57 113.62 110.41 1l5f n SER 288 Ca 0.08 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.40 1l5f n SER 288 Cb 0.53 -0.01 -0.09 0.00 -0.26 0.00 0.00 64.21 64.38 1l5f n SER 288 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 1l5f s HIS 289 N -0.15 2.32 -0.50 7.33 -3.43 -1.26 -1.63 115.29 117.98 1l5f s HIS 289 Ca 0.00 -0.74 -0.14 0.00 -0.80 0.00 0.00 55.06 53.38 1l5f s HIS 289 Cb 0.00 -1.78 0.11 0.00 -1.43 0.00 0.00 32.58 29.48 1l5f s HIS 289 CO 0.00 0.30 0.42 0.12 -2.00 0.00 0.00 174.74 173.58 1l5f s PHE 290 N -2.74 3.28 0.49 0.38 2.19 0.87 -4.77 117.98 117.69 1l5f s PHE 290 Ca 0.28 -1.29 -0.23 0.00 0.33 0.00 0.00 56.93 56.02 1l5f s PHE 290 Cb 0.06 -3.47 -0.08 0.00 -1.31 0.00 0.00 43.02 38.22 1l5f s PHE 290 CO 0.15 -0.93 1.15 0.45 1.83 0.00 0.00 175.22 177.87 1l5f n SER 291 N 5.15 1.83 -0.06 6.13 2.88 -1.26 -4.31 113.62 123.98 1l5f n SER 291 Ca -0.12 0.99 0.13 0.00 -1.33 0.00 0.00 58.87 58.54 1l5f n SER 291 Cb 0.42 -1.45 0.77 0.00 -0.75 0.00 0.00 64.21 63.19 1l5f n SER 291 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l5f n ALA 292 N -0.81 2.65 -1.78 -1.46 0.00 -0.81 -4.76 120.51 113.54 1l5f n ALA 292 Ca 0.10 -0.20 -0.41 0.00 0.00 0.00 0.00 53.44 52.93 1l5f n ALA 292 Cb 0.42 -1.41 -0.03 0.00 0.00 0.00 0.00 19.45 18.44 1l5f n ALA 292 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1l5f s GLU 293 N -1.99 4.43 0.27 0.00 2.56 -1.26 -4.94 118.70 117.77 1l5f s GLU 293 Ca 0.40 2.10 -0.01 0.00 0.00 0.00 0.00 54.97 57.46 1l5f s GLU 293 Cb 0.19 -3.11 0.59 0.00 2.00 0.00 0.00 34.13 33.79 1l5f s GLU 293 CO 0.31 -0.08 1.70 -0.22 -0.56 0.00 0.00 175.26 176.41 1l5f h LYS 294 N 3.61 0.37 -0.21 4.30 3.64 -1.88 -2.13 116.57 124.28 1l5f h LYS 294 Ca -0.48 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1l5f h LYS 294 Cb 1.22 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1l5f h LYS 294 CO 0.66 0.24 0.00 0.41 -2.27 0.00 0.00 179.45 178.50 1l5f n GLY 295 N -1.34 -0.06 0.05 5.01 0.00 -1.25 -4.29 105.19 103.31 1l5f n GLY 295 Ca 0.18 -0.21 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 1l5f n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5f h ALA 296 N 3.33 -0.02 -0.63 4.61 0.00 -1.68 -2.24 119.26 122.63 1l5f h ALA 296 Ca 0.00 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.00 1l5f h ALA 296 Cb 0.27 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 1l5f h ALA 296 CO 0.00 -0.51 0.25 0.07 0.00 0.00 0.00 179.25 179.06 1l5f h ARG 297 N -0.02 0.43 0.04 0.00 0.11 -1.81 -0.92 114.38 112.21 1l5f h ARG 297 Ca -0.00 -0.03 -0.00 0.00 0.10 0.00 0.00 59.98 60.05 1l5f h ARG 297 Cb 0.02 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 31.00 1l5f h ARG 297 CO 0.00 0.28 -0.02 0.82 0.10 0.00 0.00 179.97 181.15 1l5f h ILE 298 N 0.44 1.10 -0.36 0.08 2.04 -1.83 -1.94 117.51 117.04 1l5f h ILE 298 Ca 0.32 -0.45 0.03 0.00 1.00 0.00 0.00 64.86 65.75 1l5f h ILE 298 Cb 0.39 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 1l5f h ILE 298 CO -0.31 0.11 0.18 0.00 0.00 0.00 0.00 178.15 178.14 1l5f h ALA 299 N 0.69 0.44 -0.71 1.87 0.00 -1.09 -2.47 119.26 117.99 1l5f h ALA 299 Ca -0.01 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1l5f h ALA 299 Cb 0.23 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1l5f h ALA 299 CO 0.01 -0.19 0.28 -0.07 0.00 0.00 0.00 179.25 179.28 1l5f h LEU 300 N 0.37 0.96 -0.98 0.00 3.38 -1.17 -2.30 115.31 115.57 1l5f h LEU 300 Ca 0.15 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1l5f h LEU 300 Cb 0.06 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 1l5f h LEU 300 CO -0.11 0.86 0.37 0.00 0.09 0.00 0.00 178.44 179.66 1l5f h ALA 301 N 1.28 1.20 0.00 1.53 0.00 -1.03 0.21 119.26 122.44 1l5f h ALA 301 Ca 0.24 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1l5f h ALA 301 Cb 0.20 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1l5f h ALA 301 CO -0.02 0.61 -0.17 0.45 0.00 0.00 0.00 179.25 180.12 1l5f h HIS 302 N 1.09 0.00 -0.01 0.00 3.86 -1.10 -2.14 115.15 116.85 1l5f h HIS 302 Ca 0.27 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.48 1l5f h HIS 302 Cb 0.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.58 1l5f h HIS 302 CO 0.01 0.17 -0.33 1.28 0.86 0.00 0.00 177.93 179.92 1l5f n LEU 303 N -3.26 1.28 -3.75 2.43 4.77 -0.65 -4.95 117.00 112.87 1l5f n LEU 303 Ca 0.01 -0.39 -0.23 0.00 -0.03 0.00 0.00 56.01 55.36 1l5f n LEU 303 Cb 0.45 -0.09 0.03 0.00 -2.33 0.00 0.00 43.42 41.48 1l5f n LEU 303 CO 0.33 0.24 -0.03 -1.20 -1.33 0.00 0.00 177.39 175.40 1l5f n SER 304 N -0.51 -1.98 -4.33 -1.43 7.64 0.62 -4.98 113.62 108.64 1l5f n SER 304 Ca 0.11 -0.81 -0.30 0.00 1.01 0.00 0.00 58.87 58.88 1l5f n SER 304 Cb 0.38 -4.02 -0.15 0.00 -1.01 0.00 0.00 64.21 59.41 1l5f n SER 304 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1l5f s MET 305 N -6.12 1.85 -0.28 1.43 1.00 -0.56 -5.03 119.30 111.59 1l5f s MET 305 Ca 0.15 -1.07 0.01 0.00 0.00 0.00 0.00 55.69 54.78 1l5f s MET 305 Cb -0.07 -1.97 0.08 0.00 0.00 0.00 0.00 34.83 32.87 1l5f s MET 305 CO 0.82 0.52 0.02 -1.83 0.00 0.00 0.00 175.02 174.54 1l5f s GLU 306 N -1.11 1.30 0.77 2.03 1.03 -1.26 -4.61 118.70 116.85 1l5f s GLU 306 Ca 0.11 -1.20 -0.15 0.00 0.03 0.00 0.00 54.97 53.76 1l5f s GLU 306 Cb -0.10 -2.55 0.04 0.00 -0.80 0.00 0.00 34.13 30.72 1l5f s GLU 306 CO 0.01 -0.79 1.02 -2.30 -1.33 0.00 0.00 175.26 171.88 1l5f n PRO 307 N 4.63 0.35 0.04 -4.83 -0.02 -1.26 -4.91 135.00 129.00 1l5f n PRO 307 Ca -0.05 0.18 -0.12 0.00 -2.02 0.00 0.00 63.50 61.49 1l5f n PRO 307 Cb 0.43 -2.28 -0.13 0.00 -0.02 0.00 0.00 33.50 31.49 1l5f n PRO 307 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1l5f h TYR 308 N -0.56 0.19 -3.32 6.00 0.05 -1.60 -3.47 116.97 114.26 1l5f h TYR 308 Ca -0.47 -0.14 -0.64 0.00 0.05 0.00 0.00 58.73 57.53 1l5f h TYR 308 Cb 1.32 -0.01 -0.19 0.00 1.01 0.00 0.00 36.73 38.86 1l5f h TYR 308 CO 0.42 1.17 -0.64 -0.51 -1.05 0.00 0.00 178.16 177.55 1l5f s LEU 309 N -6.65 3.40 -0.58 3.88 1.43 -0.64 -5.03 118.68 114.49 1l5f s LEU 309 Ca -0.05 -0.05 0.02 0.00 -1.03 0.00 0.00 54.13 53.02 1l5f s LEU 309 Cb 0.08 -1.82 0.15 0.00 0.03 0.00 0.00 46.19 44.63 1l5f s LEU 309 CO 0.83 0.21 0.36 -1.00 0.23 0.00 0.00 176.35 176.98 1l5f s HIS 310 N 0.13 3.30 -0.85 0.29 3.76 -1.26 -0.09 115.29 120.57 1l5f s HIS 310 Ca 0.00 -3.03 0.08 0.00 -0.15 0.00 0.00 55.06 51.96 1l5f s HIS 310 Cb -0.13 -2.96 0.12 0.00 1.11 0.00 0.00 32.58 30.72 1l5f s HIS 310 CO 0.02 -0.76 0.92 -1.33 -0.85 0.00 0.00 174.74 172.74 1l5f n MET 311 N 3.13 1.19 -3.19 1.40 2.81 -1.26 -4.98 117.12 116.21 1l5f n MET 311 Ca 0.08 -1.33 -0.22 0.00 -1.81 0.00 0.00 57.70 54.42 1l5f n MET 311 Cb 0.34 -1.17 0.01 0.00 -0.71 0.00 0.00 33.22 31.69 1l5f n MET 311 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1l5f n ALA 312 N 0.35 -1.02 -2.12 3.04 0.00 -1.26 -4.94 120.51 114.58 1l5f n ALA 312 Ca 0.06 0.14 -0.34 0.00 0.00 0.00 0.00 53.44 53.30 1l5f n ALA 312 Cb 0.27 -2.94 -0.06 0.00 0.00 0.00 0.00 19.45 16.72 1l5f n ALA 312 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1l5f s MET 313 N -5.84 4.09 -0.09 0.00 1.00 -1.26 -4.63 119.30 112.57 1l5f s MET 313 Ca 0.34 0.75 0.09 0.00 0.00 0.00 0.00 55.69 56.87 1l5f s MET 313 Cb -0.17 -2.57 0.20 0.00 0.00 0.00 0.00 34.83 32.29 1l5f s MET 313 CO 0.42 0.23 1.15 2.89 0.00 0.00 0.00 175.02 179.71 1l5f n ARG 314 N -0.02 0.40 0.07 2.03 1.85 -1.26 -1.92 116.66 117.80 1l5f n ARG 314 Ca 0.02 -1.39 -0.23 0.00 -1.00 0.00 0.00 57.85 55.25 1l5f n ARG 314 Cb 0.52 0.25 -0.15 0.00 -1.05 0.00 0.00 32.46 32.04 1l5f n ARG 314 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 1l5f h LEU 315 N 0.56 0.58 0.00 2.89 5.85 -1.98 -3.47 115.31 119.75 1l5f h LEU 315 Ca -0.46 -0.91 0.00 0.00 0.84 0.00 0.00 57.88 57.35 1l5f h LEU 315 Cb 1.47 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.31 1l5f h LEU 315 CO -0.17 1.68 0.00 0.61 -0.34 0.00 0.00 178.44 180.22 1l5f n GLY 316 N 1.78 -0.06 4.03 3.75 0.00 -1.26 -4.94 105.19 108.49 1l5f n GLY 316 Ca -0.22 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.45 1l5f n GLY 316 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l5f n GLU 317 N 1.67 0.00 -0.14 1.61 1.02 -1.01 -1.87 120.64 121.91 1l5f n GLU 317 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1l5f n GLU 317 Cb 0.00 -2.98 0.00 0.00 -0.02 0.00 0.00 31.44 28.44 1l5f n GLU 317 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l5f n GLY 318 N -2.00 0.92 0.32 0.62 0.00 -1.26 -4.21 105.19 99.58 1l5f n GLY 318 Ca 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 46.02 45.96 1l5f n GLY 318 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1l5f h SER 319 N 0.00 0.75 -0.18 1.61 4.64 -1.70 -2.28 113.55 116.38 1l5f h SER 319 Ca 0.00 -0.08 -0.16 0.00 -0.47 0.00 0.00 61.79 61.09 1l5f h SER 319 Cb 0.00 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 61.89 1l5f h SER 319 CO 0.00 0.64 -0.46 1.23 -0.87 0.00 0.00 176.83 177.37 1l5f h GLY 320 N 0.93 0.81 0.95 -0.77 0.00 -1.91 -2.20 103.07 100.88 1l5f h GLY 320 Ca 0.21 -0.88 0.01 0.00 0.00 0.00 0.00 47.33 46.67 1l5f h GLY 320 CO -0.03 0.79 0.30 0.00 0.00 0.00 0.00 176.54 177.60 1l5f h ALA 321 N 0.88 0.61 -0.61 3.60 0.00 -1.57 -2.06 119.26 120.10 1l5f h ALA 321 Ca 0.03 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1l5f h ALA 321 Cb 1.02 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1l5f h ALA 321 CO 0.10 0.02 0.16 0.00 0.00 0.00 0.00 179.25 179.53 1l5f h ALA 322 N 1.19 1.14 0.00 0.00 0.00 -1.30 -2.29 119.26 118.00 1l5f h ALA 322 Ca 0.18 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1l5f h ALA 322 Cb -0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1l5f h ALA 322 CO -0.06 0.59 -0.18 1.25 0.00 0.00 0.00 179.25 180.85 1l5f h LEU 323 N 0.91 0.00 0.00 0.00 5.85 -0.90 -2.74 115.31 118.43 1l5f h LEU 323 Ca 0.20 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1l5f h LEU 323 Cb 0.30 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.33 1l5f h LEU 323 CO -0.00 0.18 -0.62 0.00 -0.34 0.00 0.00 178.44 177.66 1l5f n ALA 324 N -2.33 3.08 -0.34 1.25 0.00 -0.82 -4.29 120.51 117.06 1l5f n ALA 324 Ca -0.02 -0.28 0.10 0.00 0.00 0.00 0.00 53.44 53.24 1l5f n ALA 324 Cb 0.29 -1.15 0.29 0.00 0.00 0.00 0.00 19.45 18.88 1l5f n ALA 324 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1l5f h MET 325 N 0.00 0.84 0.00 0.00 2.86 -1.25 -0.14 114.93 117.25 1l5f h MET 325 Ca 0.00 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1l5f h MET 325 Cb 0.69 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 32.16 1l5f h MET 325 CO 0.00 0.56 -0.00 -1.35 1.06 0.00 0.00 176.91 177.18 1l5f h PRO 326 N 0.87 0.00 -0.37 -0.22 0.11 -1.78 -1.59 132.00 129.01 1l5f h PRO 326 Ca 0.51 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.49 1l5f h PRO 326 Cb 0.66 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.76 1l5f h PRO 326 CO -0.28 0.00 -0.26 0.82 -0.21 0.00 0.00 178.00 178.07 1l5f h ILE 327 N 0.00 1.28 -0.45 4.15 2.04 -1.29 0.09 117.51 123.33 1l5f h ILE 327 Ca -0.00 -1.41 -0.05 0.00 1.00 0.00 0.00 64.86 64.40 1l5f h ILE 327 Cb 0.00 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1l5f h ILE 327 CO 0.00 0.47 0.08 0.58 0.00 0.00 0.00 178.15 179.28 1l5f h VAL 328 N 0.63 1.24 -0.11 1.67 2.07 -1.18 -2.08 116.25 118.49 1l5f h VAL 328 Ca 0.07 -0.88 -0.05 0.00 0.82 0.00 0.00 66.70 66.66 1l5f h VAL 328 Cb 0.83 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1l5f h VAL 328 CO 0.07 0.31 -0.17 -0.33 0.02 0.00 0.00 177.57 177.47 1l5f h GLU 329 N 0.61 0.18 -0.51 1.57 5.08 -1.22 -2.46 114.58 117.84 1l5f h GLU 329 Ca 0.14 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.37 1l5f h GLU 329 Cb 0.37 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1l5f h GLU 329 CO 0.01 0.35 -0.04 0.00 -1.00 0.00 0.00 179.01 178.33 1l5f h ALA 330 N 1.66 0.97 -0.31 3.43 0.00 -0.45 -0.48 119.26 124.09 1l5f h ALA 330 Ca 0.03 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 1l5f h ALA 330 Cb 0.41 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1l5f h ALA 330 CO 0.03 0.62 -0.13 0.00 0.00 0.00 0.00 179.25 179.76 1l5f h ALA 331 N 1.14 1.19 -0.23 0.00 0.00 -0.94 -1.01 119.26 119.41 1l5f h ALA 331 Ca 0.14 -0.28 -0.20 0.00 0.00 0.00 0.00 54.91 54.57 1l5f h ALA 331 Cb 0.54 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1l5f h ALA 331 CO 0.03 0.52 -0.64 0.00 0.00 0.00 0.00 179.25 179.16 1l5f h ALA 333 N 0.67 0.81 -0.03 0.00 0.00 -0.78 -1.54 119.26 118.38 1l5f h ALA 333 Ca -0.01 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1l5f h ALA 333 Cb 1.25 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1l5f h ALA 333 CO 0.14 0.45 -0.03 1.98 0.00 0.00 0.00 179.25 181.79 1l5f h MET 334 N 0.87 -0.03 -0.29 0.00 1.85 -1.17 0.12 114.93 116.29 1l5f h MET 334 Ca 0.20 0.00 0.03 0.00 -0.61 0.00 0.00 59.70 59.33 1l5f h MET 334 Cb 0.24 0.01 -0.03 0.00 0.43 0.00 0.00 31.60 32.25 1l5f h MET 334 CO -0.01 -0.02 0.10 0.35 -0.40 0.00 0.00 176.91 176.92 1l5f h PHE 335 N -0.03 0.17 0.01 1.39 3.57 -1.22 -2.86 116.94 117.97 1l5f h PHE 335 Ca 0.02 0.01 -0.28 0.00 3.53 0.00 0.00 57.97 61.26 1l5f h PHE 335 Cb 0.07 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.73 1l5f h PHE 335 CO -0.12 0.08 -1.57 0.45 -2.23 0.00 0.00 178.31 174.92 1l5f h HIS 336 N 0.22 0.03 0.00 0.41 3.86 -1.19 -3.41 115.15 115.07 1l5f h HIS 336 Ca 0.13 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.32 1l5f h HIS 336 Cb 0.10 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.57 1l5f h HIS 336 CO -0.13 1.03 -1.94 0.09 0.86 0.00 0.00 177.93 177.84 1l5f n ASN 337 N -3.13 0.06 -4.78 2.45 5.03 0.42 -4.99 115.26 110.32 1l5f n ASN 337 Ca -0.14 -0.04 -0.35 0.00 0.87 0.00 0.00 54.58 54.92 1l5f n ASN 337 Cb 1.03 1.93 -0.01 0.00 -1.02 0.00 0.00 39.78 41.71 1l5f n ASN 337 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 1l5f s MET 338 N -3.49 3.52 0.98 3.52 -1.94 -1.08 -5.04 119.30 115.77 1l5f s MET 338 Ca -0.07 1.59 -0.16 0.00 -1.71 0.00 0.00 55.69 55.34 1l5f s MET 338 Cb 0.14 -2.10 0.20 0.00 2.01 0.00 0.00 34.83 35.08 1l5f s MET 338 CO 0.91 -0.70 1.26 0.20 -0.01 0.00 0.00 175.02 176.67 1l5f s GLY 339 N -1.74 1.71 0.05 -0.03 0.00 -1.26 -4.86 107.32 101.20 1l5f s GLY 339 Ca 0.70 -1.05 0.07 0.00 0.00 0.00 0.00 44.72 44.43 1l5f s GLY 339 CO 0.27 -0.31 -0.15 -0.54 0.00 0.00 0.00 173.10 172.37 1l5f s GLU 340 N -5.74 2.14 0.17 2.90 2.02 -1.26 -0.65 118.70 118.28 1l5f s GLU 340 Ca 0.71 -0.96 -0.15 0.00 0.02 0.00 0.00 54.97 54.60 1l5f s GLU 340 Cb -0.06 -2.26 0.11 0.00 0.10 0.00 0.00 34.13 32.02 1l5f s GLU 340 CO 0.53 0.54 1.75 -0.07 0.02 0.00 0.00 175.26 178.03 1l5f h LEU 341 N 4.31 0.13 -1.12 1.80 3.38 -1.44 -2.48 115.31 119.89 1l5f h LEU 341 Ca -0.48 0.05 0.13 0.00 0.09 0.00 0.00 57.88 57.67 1l5f h LEU 341 Cb 1.16 0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.87 1l5f h LEU 341 CO 0.49 0.11 0.61 0.00 0.09 0.00 0.00 178.44 179.74 1l5f h ALA 342 N 1.28 1.64 0.00 1.53 0.00 -1.79 -0.25 119.26 121.66 1l5f h ALA 342 Ca 0.19 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1l5f h ALA 342 Cb 0.19 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1l5f h ALA 342 CO -0.21 0.11 -0.17 0.00 0.00 0.00 0.00 179.25 178.98 1l5f h ALA 343 N 1.57 1.53 -0.72 0.00 0.00 -1.82 -1.79 119.26 118.03 1l5f h ALA 343 Ca 0.48 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1l5f h ALA 343 Cb 0.58 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1l5f h ALA 343 CO -0.24 0.22 0.00 0.43 0.00 0.00 0.00 179.25 179.65 1l5f n SER 344 N -4.07 4.29 -1.69 0.00 7.64 -0.18 -4.93 113.62 114.67 1l5f n SER 344 Ca -0.02 -2.15 -0.20 0.00 1.01 0.00 0.00 58.87 57.51 1l5f n SER 344 Cb 0.25 -0.53 -0.07 0.00 -1.01 0.00 0.00 64.21 62.85 1l5f n SER 344 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1l5f n ASN 345 N 1.52 -5.27 -4.68 6.43 5.03 -0.67 -4.94 115.26 112.67 1l5f n ASN 345 Ca 0.25 0.42 -0.40 0.00 0.87 0.00 0.00 54.58 55.72 1l5f n ASN 345 Cb 0.72 -4.64 -0.05 0.00 -1.02 0.00 0.00 39.78 34.80 1l5f n ASN 345 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1l5f s ILE 346 N -2.72 4.98 -0.14 2.41 1.01 -0.73 -5.00 121.20 121.01 1l5f s ILE 346 Ca 0.00 1.43 0.02 0.00 0.00 0.00 0.00 60.65 62.11 1l5f s ILE 346 Cb 0.00 -4.05 0.01 0.00 0.01 0.00 0.00 42.46 38.43 1l5f s ILE 346 CO 0.00 0.13 -0.21 -0.69 0.00 0.00 0.00 174.94 174.16 1l5f s VAL 347 N 1.63 2.01 0.16 2.92 1.01 -1.26 -4.34 120.40 122.53 1l5f s VAL 347 Ca 0.35 -0.95 0.11 0.00 0.00 0.00 0.00 61.98 61.49 1l5f s VAL 347 Cb -0.17 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.39 1l5f s VAL 347 CO 0.14 0.54 -0.25 -0.76 0.00 0.00 0.00 175.10 174.76 1l5f s LEU 348 N 0.81 2.38 0.00 3.92 1.43 -1.26 -5.22 118.68 120.75 1l5f s LEU 348 Ca -0.07 -0.80 0.00 0.00 -1.03 0.00 0.00 54.13 52.22 1l5f s LEU 348 Cb -0.16 -1.20 0.00 0.00 0.03 0.00 0.00 46.19 44.86 1l5f s LEU 348 CO -0.02 0.15 0.44 -0.81 0.23 0.00 0.00 176.35 176.34