#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d0v h HIS 5 N 0.00 0.74 0.55 1.96 -0.00 -2.02 -0.37 115.15 116.01 1d0v h HIS 5 Ca 0.00 -0.10 -0.02 0.00 -0.00 0.00 0.00 60.37 60.26 1d0v h HIS 5 Cb 0.00 -0.21 -0.01 0.00 -0.00 0.00 0.00 27.41 27.19 1d0v h HIS 5 CO 0.00 0.70 -0.41 0.00 -0.00 0.00 0.00 177.93 178.22 1d0v h ALA 6 N 1.33 -0.98 -0.58 2.45 0.00 -2.05 -0.19 119.26 119.24 1d0v h ALA 6 Ca 0.13 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 54.98 1d0v h ALA 6 Cb 0.42 0.54 -0.11 0.00 0.00 0.00 0.00 17.79 18.64 1d0v h ALA 6 CO 0.02 -1.08 -0.21 1.25 0.00 0.00 0.00 179.25 179.24 1d0v h LEU 7 N -0.94 -0.73 -1.10 0.00 5.85 -1.90 0.11 115.31 116.60 1d0v h LEU 7 Ca -0.06 0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1d0v h LEU 7 Cb 0.79 0.43 -0.04 0.00 0.37 0.00 0.00 40.66 42.21 1d0v h LEU 7 CO 0.02 -0.24 0.39 -0.07 -0.34 0.00 0.00 178.44 178.20 1d0v h LEU 8 N -0.06 0.91 -0.96 2.25 3.38 -0.86 -2.67 115.31 117.29 1d0v h LEU 8 Ca 0.27 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 1d0v h LEU 8 Cb 0.48 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1d0v h LEU 8 CO -0.63 0.74 -0.12 -0.09 0.09 0.00 0.00 178.44 178.43 1d0v h ARG 9 N 1.02 0.62 -0.10 1.13 2.43 0.10 -3.14 114.38 116.45 1d0v h ARG 9 Ca 0.26 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1d0v h ARG 9 Cb 0.04 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1d0v h ARG 9 CO -0.04 0.72 0.00 -0.25 -1.51 0.00 0.00 179.97 178.89 1d0v n ASP 10 N -4.18 0.74 -4.69 -3.80 10.43 -0.19 -4.88 116.55 109.98 1d0v n ASP 10 Ca 0.01 -1.70 -0.42 0.00 2.57 0.00 0.00 54.79 55.25 1d0v n ASP 10 Cb 0.34 -0.06 -0.03 0.00 1.84 0.00 0.00 41.12 43.21 1d0v n ASP 10 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1d0v s ILE 11 N -1.87 3.48 0.44 0.53 1.01 -1.19 -4.90 121.20 118.69 1d0v s ILE 11 Ca 0.23 0.87 -0.22 0.00 0.00 0.00 0.00 60.65 61.53 1d0v s ILE 11 Cb 0.11 -3.56 -0.09 0.00 0.01 0.00 0.00 42.46 38.94 1d0v s ILE 11 CO 0.18 -0.01 1.05 -2.16 0.00 0.00 0.00 174.94 174.00 1d0v s PRO 12 N 2.55 3.97 0.55 2.79 0.04 -1.26 -5.04 135.00 138.60 1d0v s PRO 12 Ca 0.68 1.46 -0.09 0.00 0.04 0.00 0.00 61.00 63.09 1d0v s PRO 12 Cb -0.34 -2.33 -0.04 0.00 0.04 0.00 0.00 34.50 31.83 1d0v s PRO 12 CO 0.28 -0.30 0.91 0.00 0.04 0.00 0.00 177.00 177.93 1d0v s ALA 13 N -1.80 3.24 0.53 8.56 0.00 -1.26 -4.99 121.76 126.04 1d0v s ALA 13 Ca 0.63 -0.26 -0.19 0.00 0.00 0.00 0.00 51.96 52.14 1d0v s ALA 13 Cb -0.20 -2.85 -0.06 0.00 0.00 0.00 0.00 23.12 20.01 1d0v s ALA 13 CO 0.24 -0.50 1.06 -2.14 0.00 0.00 0.00 175.76 174.43 1d0v s PRO 14 N -4.89 3.54 -0.89 0.00 0.02 -1.26 -4.79 135.00 126.73 1d0v s PRO 14 Ca 0.52 1.36 -0.23 0.00 0.02 0.00 0.00 61.00 62.66 1d0v s PRO 14 Cb -0.11 -2.05 0.06 0.00 0.02 0.00 0.00 34.50 32.42 1d0v s PRO 14 CO 0.48 -0.65 1.31 0.34 -0.33 0.00 0.00 177.00 178.15 1d0v s ASP 15 N -2.21 6.39 0.49 2.53 3.68 -0.01 -4.89 116.67 122.65 1d0v s ASP 15 Ca 0.67 -1.22 0.14 0.00 2.13 0.00 0.00 52.55 54.27 1d0v s ASP 15 Cb -0.18 -2.53 1.15 0.00 -1.45 0.00 0.00 42.92 39.92 1d0v s ASP 15 CO 0.27 -1.53 2.11 0.00 0.13 0.00 0.00 175.17 176.15 1d0v h ALA 16 N 9.70 1.90 -0.13 3.66 0.00 -1.93 -2.00 119.26 130.47 1d0v h ALA 16 Ca 0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1d0v h ALA 16 Cb 1.03 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1d0v h ALA 16 CO 1.32 0.08 -0.03 1.49 0.00 0.00 0.00 179.25 182.11 1d0v h GLU 17 N 0.12 0.25 -0.90 0.00 4.22 -1.98 -0.57 114.58 115.71 1d0v h GLU 17 Ca 0.03 -0.10 -0.01 0.00 0.08 0.00 0.00 59.36 59.37 1d0v h GLU 17 Cb 0.02 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 1d0v h GLU 17 CO -0.00 0.55 0.52 0.00 -2.18 0.00 0.00 179.01 177.89 1d0v h ALA 18 N 0.69 1.15 -0.81 2.92 0.00 -1.82 -1.90 119.26 119.49 1d0v h ALA 18 Ca 0.03 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1d0v h ALA 18 Cb 0.46 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1d0v h ALA 18 CO 0.01 0.63 0.33 0.52 0.00 0.00 0.00 179.25 180.74 1d0v h MET 19 N 1.24 1.20 -0.55 0.00 2.86 -1.19 -0.10 114.93 118.39 1d0v h MET 19 Ca 0.32 -0.22 -0.06 0.00 -2.06 0.00 0.00 59.70 57.69 1d0v h MET 19 Cb -0.02 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.42 1d0v h MET 19 CO -0.06 0.97 0.12 0.00 1.06 0.00 0.00 176.91 179.00 1d0v h ALA 20 N 1.18 0.73 -0.69 6.32 0.00 -0.67 -0.29 119.26 125.84 1d0v h ALA 20 Ca 0.27 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1d0v h ALA 20 Cb 0.21 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1d0v h ALA 20 CO -0.02 0.45 0.27 0.00 0.00 0.00 0.00 179.25 179.95 1d0v h ARG 21 N 0.79 1.02 -0.07 0.00 3.08 -1.00 -1.55 114.38 116.65 1d0v h ARG 21 Ca 0.17 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1d0v h ARG 21 Cb 0.37 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 1d0v h ARG 21 CO 0.01 0.83 0.02 1.15 -1.07 0.00 0.00 179.97 180.91 1d0v h THR 22 N 1.00 1.18 -0.25 2.04 2.02 -0.66 -1.89 112.91 116.35 1d0v h THR 22 Ca 0.23 -0.55 0.05 0.00 0.77 0.00 0.00 66.41 66.91 1d0v h THR 22 Cb 0.19 1.41 -0.04 0.00 -1.74 0.00 0.00 68.15 67.97 1d0v h THR 22 CO -0.02 0.16 -0.03 -0.61 0.37 0.00 0.00 175.52 175.38 1d0v h GLN 23 N -0.09 0.03 -0.63 6.66 5.75 -0.79 -1.62 115.11 124.42 1d0v h GLN 23 Ca 0.02 -0.00 0.07 0.00 -0.15 0.00 0.00 58.65 58.59 1d0v h GLN 23 Cb 0.23 -0.01 -0.06 0.00 1.07 0.00 0.00 27.48 28.71 1d0v h GLN 23 CO -0.00 0.02 0.32 1.96 -2.65 0.00 0.00 178.83 178.49 1d0v h GLN 24 N 0.04 0.57 -0.20 1.69 7.50 -1.17 -1.48 115.11 122.05 1d0v h GLN 24 Ca 0.12 -0.03 0.01 0.00 0.50 0.00 0.00 58.65 59.24 1d0v h GLN 24 Cb 0.17 -0.13 -0.01 0.00 0.05 0.00 0.00 27.48 27.56 1d0v h GLN 24 CO -0.23 0.38 0.12 1.25 -1.50 0.00 0.00 178.83 178.85 1d0v h HIS 25 N 0.59 0.22 -0.69 2.96 -0.00 -0.81 -2.79 115.15 114.65 1d0v h HIS 25 Ca 0.29 0.01 0.02 0.00 -0.00 0.00 0.00 60.37 60.69 1d0v h HIS 25 Cb 0.24 -0.07 -0.04 0.00 -0.00 0.00 0.00 27.41 27.54 1d0v h HIS 25 CO -0.10 0.14 0.45 0.82 -0.00 0.00 0.00 177.93 179.24 1d0v h ILE 26 N 0.25 1.13 0.00 6.26 2.04 -0.96 -1.88 117.51 124.35 1d0v h ILE 26 Ca 0.08 -0.30 -0.06 0.00 1.00 0.00 0.00 64.86 65.58 1d0v h ILE 26 Cb -0.01 0.19 -0.01 0.00 -0.74 0.00 0.00 36.82 36.25 1d0v h ILE 26 CO -0.04 0.16 -0.29 0.44 0.00 0.00 0.00 178.15 178.42 1d0v h ASP 27 N 0.86 0.00 -0.06 1.72 3.45 -1.01 -2.84 116.42 118.54 1d0v h ASP 27 Ca 0.27 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.73 1d0v h ASP 27 Cb -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1d0v h ASP 27 CO -0.07 0.29 0.00 0.61 -1.57 0.00 0.00 179.24 178.50 1d0v n GLY 28 N -0.48 -0.09 3.80 2.75 0.00 -0.71 -4.72 105.19 105.73 1d0v n GLY 28 Ca -0.02 -0.38 -0.31 0.00 0.00 0.00 0.00 46.02 45.31 1d0v n GLY 28 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d0v s LEU 29 N -1.82 3.14 -0.11 0.99 1.02 -1.08 -1.46 118.68 119.37 1d0v s LEU 29 Ca 0.36 1.72 -0.14 0.00 0.02 0.00 0.00 54.13 56.09 1d0v s LEU 29 Cb 0.19 -4.51 -0.17 0.00 0.02 0.00 0.00 46.19 41.73 1d0v s LEU 29 CO 0.31 -1.62 1.37 -0.11 0.02 0.00 0.00 176.35 176.31 1d0v n LEU 30 N -3.13 0.98 -3.60 1.79 7.94 0.03 -4.31 117.00 116.69 1d0v n LEU 30 Ca 0.08 -1.44 -0.05 0.00 -1.11 0.00 0.00 56.01 53.49 1d0v n LEU 30 Cb 0.53 -0.58 -0.02 0.00 0.53 0.00 0.00 43.42 43.89 1d0v n LEU 30 CO 0.54 -1.37 0.82 -1.59 -1.11 0.00 0.00 177.39 174.68 1d0v s LYS 31 N 5.70 0.73 0.31 1.96 -2.85 -1.26 -4.99 119.74 119.34 1d0v s LYS 31 Ca 0.34 -0.33 -0.29 0.00 -1.00 0.00 0.00 55.97 54.69 1d0v s LYS 31 Cb 0.08 0.30 -0.10 0.00 -2.06 0.00 0.00 37.83 36.04 1d0v s LYS 31 CO 0.15 -0.33 1.34 -2.14 0.10 0.00 0.00 175.35 174.46 1d0v s PRO 32 N -2.90 4.33 0.30 1.78 0.02 -1.26 -4.88 135.00 132.39 1d0v s PRO 32 Ca 0.09 2.23 -0.30 0.00 0.02 0.00 0.00 61.00 63.05 1d0v s PRO 32 Cb -0.00 -3.08 -0.12 0.00 0.02 0.00 0.00 34.50 31.32 1d0v s PRO 32 CO -0.05 -0.24 1.47 -2.30 -0.33 0.00 0.00 177.00 175.55 1d0v n PRO 33 N 1.14 2.42 -0.90 5.54 -0.02 -1.26 -1.86 135.00 140.06 1d0v n PRO 33 Ca 0.01 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 1d0v n PRO 33 Cb 0.41 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 1d0v n PRO 33 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d0v n GLY 34 N 1.62 0.60 0.30 -1.23 0.00 -1.26 -4.91 105.19 100.30 1d0v n GLY 34 Ca 0.07 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.28 1d0v n GLY 34 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1d0v h SER 35 N 0.00 0.00 -0.44 1.61 4.64 -1.74 -2.35 113.55 115.27 1d0v h SER 35 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1d0v h SER 35 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1d0v h SER 35 CO 0.00 0.03 0.00 0.18 -0.87 0.00 0.00 176.83 176.17 1d0v n LEU 36 N -3.21 2.39 0.00 5.97 4.32 -1.26 -5.01 117.00 120.20 1d0v n LEU 36 Ca -0.01 -1.19 0.00 0.00 -0.02 0.00 0.00 56.01 54.78 1d0v n LEU 36 Cb 0.20 -0.30 0.00 0.00 -1.62 0.00 0.00 43.42 41.70 1d0v n LEU 36 CO 0.25 0.60 0.00 0.61 -1.22 0.00 0.00 177.39 177.63 1d0v n GLY 37 N 1.21 2.02 0.33 -0.72 0.00 -0.89 -1.56 105.19 105.58 1d0v n GLY 37 Ca 0.15 0.27 0.19 0.00 0.00 0.00 0.00 46.02 46.63 1d0v n GLY 37 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1d0v h ARG 38 N 0.00 0.00 0.00 1.61 3.08 -1.95 0.11 114.38 117.23 1d0v h ARG 38 Ca 0.00 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.98 1d0v h ARG 38 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1d0v h ARG 38 CO 0.00 0.00 -0.35 1.25 -1.07 0.00 0.00 179.97 179.80 1d0v h LEU 39 N 0.00 0.00 0.13 3.04 5.85 -1.71 0.36 115.31 122.98 1d0v h LEU 39 Ca 0.02 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.56 1d0v h LEU 39 Cb 0.25 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.30 1d0v h LEU 39 CO -0.00 0.35 -0.80 -0.33 -0.34 0.00 0.00 178.44 177.33 1d0v h GLU 40 N 0.00 0.31 -0.30 1.25 5.08 -0.82 -2.99 114.58 117.11 1d0v h GLU 40 Ca -0.00 -0.51 -0.07 0.00 -1.00 0.00 0.00 59.36 57.79 1d0v h GLU 40 Cb 0.64 0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 1d0v h GLU 40 CO 0.05 1.23 -0.09 1.79 -1.00 0.00 0.00 179.01 180.99 1d0v h THR 41 N -0.35 1.22 -0.30 1.13 1.35 -1.34 -2.56 112.91 112.05 1d0v h THR 41 Ca -0.14 -0.95 -0.02 0.00 -0.55 0.00 0.00 66.41 64.76 1d0v h THR 41 Cb 1.62 1.09 -0.01 0.00 -1.73 0.00 0.00 68.15 69.11 1d0v h THR 41 CO 0.15 0.31 0.13 0.25 -0.25 0.00 0.00 175.52 176.11 1d0v h LEU 42 N 0.47 0.41 -0.78 3.87 5.85 -1.00 -1.33 115.31 122.80 1d0v h LEU 42 Ca 0.09 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.70 1d0v h LEU 42 Cb 0.45 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 1d0v h LEU 42 CO 0.02 0.46 0.48 0.00 -0.34 0.00 0.00 178.44 179.06 1d0v h ALA 43 N 0.97 1.03 -0.36 1.25 0.00 -1.33 -0.21 119.26 120.61 1d0v h ALA 43 Ca 0.10 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1d0v h ALA 43 Cb 0.17 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1d0v h ALA 43 CO -0.01 0.26 -0.26 0.28 0.00 0.00 0.00 179.25 179.52 1d0v h VAL 44 N 0.92 1.27 -0.38 0.00 2.07 -1.29 -0.46 116.25 118.38 1d0v h VAL 44 Ca 0.32 -1.37 -0.03 0.00 0.82 0.00 0.00 66.70 66.44 1d0v h VAL 44 Cb 0.07 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1d0v h VAL 44 CO -0.13 0.45 0.14 -0.61 0.02 0.00 0.00 177.57 177.44 1d0v h GLN 45 N 0.64 0.58 -0.84 1.57 4.15 -0.56 -2.23 115.11 118.43 1d0v h GLN 45 Ca 0.08 -0.11 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 1d0v h GLN 45 Cb 0.77 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 28.32 1d0v h GLN 45 CO 0.06 0.57 0.49 -0.07 -1.93 0.00 0.00 178.83 177.95 1d0v h LEU 46 N 0.47 1.02 -1.94 -2.39 3.38 -0.87 -2.47 115.31 112.52 1d0v h LEU 46 Ca 0.13 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1d0v h LEU 46 Cb 0.21 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1d0v h LEU 46 CO -0.01 0.80 0.07 0.00 0.09 0.00 0.00 178.44 179.39 1d0v h ALA 47 N 1.26 1.99 0.00 1.53 0.00 -0.49 -1.83 119.26 121.72 1d0v h ALA 47 Ca 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1d0v h ALA 47 Cb -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1d0v h ALA 47 CO -0.05 -0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.60 1d0v n GLY 48 N -1.54 -1.27 3.60 0.00 0.00 -0.93 -4.24 105.19 100.81 1d0v n GLY 48 Ca -0.01 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 1d0v n GLY 48 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1d0v s MET 49 N -2.94 3.78 0.52 1.61 -1.94 -0.69 -0.83 119.30 118.81 1d0v s MET 49 Ca 0.13 0.54 0.29 0.00 -1.71 0.00 0.00 55.69 54.93 1d0v s MET 49 Cb 0.15 -3.84 1.42 0.00 2.01 0.00 0.00 34.83 34.57 1d0v s MET 49 CO 0.42 -1.09 1.91 -1.35 -0.01 0.00 0.00 175.02 174.90 1d0v h PRO 50 N 8.71 0.04 0.00 2.03 0.11 -1.85 0.44 132.00 141.48 1d0v h PRO 50 Ca -0.23 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1d0v h PRO 50 Cb 1.07 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1d0v h PRO 50 CO 1.03 0.03 0.00 0.41 -0.21 0.00 0.00 178.00 179.25 1d0v n GLY 51 N -1.68 -1.20 0.61 -0.55 0.00 0.62 -2.98 105.19 100.01 1d0v n GLY 51 Ca 0.16 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.28 1d0v n GLY 51 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1d0v n LEU 52 N -1.67 1.90 -2.57 0.99 4.32 0.14 -4.97 117.00 115.14 1d0v n LEU 52 Ca 0.04 -0.66 -0.18 0.00 -0.02 0.00 0.00 56.01 55.20 1d0v n LEU 52 Cb 0.23 -0.02 0.04 0.00 -1.62 0.00 0.00 43.42 42.06 1d0v n LEU 52 CO 0.18 0.33 0.08 0.59 -1.22 0.00 0.00 177.39 177.35 1d0v n ASN 53 N 0.48 -5.20 -0.18 -1.43 3.02 -1.16 -3.69 115.26 107.11 1d0v n ASN 53 Ca 0.18 -0.30 -0.02 0.00 -0.03 0.00 0.00 54.58 54.40 1d0v n ASN 53 Cb 0.41 -3.94 -0.01 0.00 -0.61 0.00 0.00 39.78 35.63 1d0v n ASN 53 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1d0v n GLY 54 N -1.48 0.54 3.27 7.41 0.00 -1.26 -5.00 105.19 108.66 1d0v n GLY 54 Ca -0.05 -0.28 -0.10 0.00 0.00 0.00 0.00 46.02 45.59 1d0v n GLY 54 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1d0v s THR 55 N -1.89 0.09 -0.39 2.61 -1.32 -1.24 -4.91 115.64 108.59 1d0v s THR 55 Ca 0.00 -0.76 -0.29 0.00 -1.21 0.00 0.00 61.69 59.43 1d0v s THR 55 Cb 0.00 -1.13 0.01 0.00 -1.51 0.00 0.00 72.50 69.87 1d0v s THR 55 CO 0.00 -0.42 1.43 -2.16 -2.21 0.00 0.00 174.62 171.25 1d0v s PRO 56 N -3.33 3.61 0.02 7.08 0.05 -1.26 -4.53 135.00 136.63 1d0v s PRO 56 Ca 0.00 1.02 0.01 0.00 0.05 0.00 0.00 61.00 62.09 1d0v s PRO 56 Cb 0.02 -4.02 -0.01 0.00 0.05 0.00 0.00 34.50 30.54 1d0v s PRO 56 CO -0.08 -1.52 -0.04 -1.14 0.05 0.00 0.00 177.00 174.27 1d0v s GLN 57 N 4.87 0.31 -0.13 4.56 0.74 -1.26 -4.75 119.66 124.01 1d0v s GLN 57 Ca 0.62 -0.42 -0.01 0.00 0.05 0.00 0.00 55.36 55.60 1d0v s GLN 57 Cb -0.15 -0.12 0.04 0.00 1.10 0.00 0.00 33.01 33.88 1d0v s GLN 57 CO 0.31 0.02 -0.02 0.08 -0.55 0.00 0.00 175.29 175.14 1d0v s VAL 58 N -0.82 0.71 0.00 1.34 1.01 -1.26 -4.97 120.40 116.42 1d0v s VAL 58 Ca -0.07 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.62 1d0v s VAL 58 Cb -0.06 -0.93 0.00 0.00 0.00 0.00 0.00 36.38 35.39 1d0v s VAL 58 CO -0.00 0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.85 1d0v n GLY 59 N 5.02 0.31 3.88 4.51 0.00 -1.26 -5.05 105.19 112.60 1d0v n GLY 59 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 1d0v n GLY 59 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d0v s GLU 60 N 2.17 3.76 -0.02 1.61 0.41 -0.82 -4.85 118.70 120.97 1d0v s GLU 60 Ca 0.00 0.32 0.07 0.00 -0.41 0.00 0.00 54.97 54.95 1d0v s GLU 60 Cb 0.00 -2.51 -0.02 0.00 -1.78 0.00 0.00 34.13 29.82 1d0v s GLU 60 CO 0.00 0.12 -0.25 0.15 -0.49 0.00 0.00 175.26 174.79 1d0v s LYS 61 N -3.50 2.01 -0.00 1.61 3.01 -1.26 -0.56 119.74 121.05 1d0v s LYS 61 Ca 0.49 -0.88 0.00 0.00 -1.01 0.00 0.00 55.97 54.57 1d0v s LYS 61 Cb -0.11 -1.93 0.00 0.00 -1.01 0.00 0.00 37.83 34.79 1d0v s LYS 61 CO 0.28 0.52 -0.01 0.00 0.51 0.00 0.00 175.35 176.65 1d0v s ALA 62 N -0.56 0.07 -0.19 5.17 0.00 -0.87 -1.13 121.76 124.25 1d0v s ALA 62 Ca 0.09 -0.01 -0.03 0.00 0.00 0.00 0.00 51.96 52.01 1d0v s ALA 62 Cb -0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 23.12 22.98 1d0v s ALA 62 CO -0.01 0.01 -0.06 0.08 0.00 0.00 0.00 175.76 175.78 1d0v s VAL 63 N 0.05 3.46 -0.32 0.00 1.01 0.44 -1.01 120.40 124.03 1d0v s VAL 63 Ca -0.00 -0.49 -0.11 0.00 0.00 0.00 0.00 61.98 61.38 1d0v s VAL 63 Cb -0.01 -2.54 -0.01 0.00 0.00 0.00 0.00 36.38 33.82 1d0v s VAL 63 CO -0.00 0.46 0.18 -0.76 0.00 0.00 0.00 175.10 174.98 1d0v s LEU 64 N 1.00 4.25 -0.30 3.92 1.02 -0.55 0.13 118.68 128.15 1d0v s LEU 64 Ca 0.00 -0.50 -0.10 0.00 0.02 0.00 0.00 54.13 53.55 1d0v s LEU 64 Cb -0.15 -2.05 -0.02 0.00 0.02 0.00 0.00 46.19 44.00 1d0v s LEU 64 CO 0.00 -0.21 0.16 -0.69 0.02 0.00 0.00 176.35 175.63 1d0v s VAL 65 N 1.65 4.75 -0.35 -1.59 1.01 0.05 -0.99 120.40 124.93 1d0v s VAL 65 Ca 0.05 -0.28 -0.17 0.00 0.00 0.00 0.00 61.98 61.58 1d0v s VAL 65 Cb -0.17 -3.38 -0.01 0.00 0.00 0.00 0.00 36.38 32.82 1d0v s VAL 65 CO 0.08 0.12 0.45 -0.04 0.00 0.00 0.00 175.10 175.70 1d0v s MET 66 N 1.65 3.58 -0.09 2.72 1.00 0.07 0.19 119.30 128.42 1d0v s MET 66 Ca 0.05 -0.28 -0.02 0.00 0.00 0.00 0.00 55.69 55.43 1d0v s MET 66 Cb -0.17 -3.81 -0.03 0.00 0.00 0.00 0.00 34.83 30.82 1d0v s MET 66 CO 0.07 -0.60 0.01 0.00 0.00 0.00 0.00 175.02 174.50 1d0v s ALA 68 N -0.81 -2.03 0.24 0.00 0.00 -0.70 -0.69 121.76 117.78 1d0v s ALA 68 Ca 0.12 1.70 0.06 0.00 0.00 0.00 0.00 51.96 53.84 1d0v s ALA 68 Cb -0.11 -0.93 -0.03 0.00 0.00 0.00 0.00 23.12 22.04 1d0v s ALA 68 CO 0.02 -0.33 0.32 -0.51 0.00 0.00 0.00 175.76 175.26 1d0v s ASP 69 N -1.26 6.12 -0.03 0.00 1.11 -0.24 -4.11 116.67 118.27 1d0v s ASP 69 Ca 0.04 -0.01 0.04 0.00 0.18 0.00 0.00 52.55 52.81 1d0v s ASP 69 Cb -0.01 -1.75 -0.01 0.00 1.07 0.00 0.00 42.92 42.23 1d0v s ASP 69 CO -0.04 -0.06 -0.16 -1.00 1.18 0.00 0.00 175.17 175.09 1d0v s HIS 70 N -2.02 1.57 0.43 4.23 3.76 -1.26 -1.52 115.29 120.48 1d0v s HIS 70 Ca 0.34 -0.39 0.18 0.00 -0.15 0.00 0.00 55.06 55.04 1d0v s HIS 70 Cb -0.09 -1.04 1.09 0.00 1.11 0.00 0.00 32.58 33.65 1d0v s HIS 70 CO 0.28 -0.11 1.99 0.78 -0.85 0.00 0.00 174.74 176.84 1d0v h GLY 71 N 6.06 0.00 2.00 -2.22 0.00 -1.35 -2.41 103.07 105.15 1d0v h GLY 71 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1d0v h GLY 71 CO 0.48 0.00 0.00 1.55 0.00 0.00 0.00 176.54 178.57 1d0v n VAL 72 N -4.09 1.49 -0.32 4.60 3.14 -1.26 -1.76 118.33 120.13 1d0v n VAL 72 Ca -0.02 0.50 0.08 0.00 -2.96 0.00 0.00 64.34 61.94 1d0v n VAL 72 Cb 0.27 -1.45 0.29 0.00 -1.06 0.00 0.00 33.84 31.88 1d0v n VAL 72 CO 0.00 0.00 0.00 -0.25 -6.46 0.00 0.00 176.83 170.12 1d0v h TRP 73 N 0.00 1.01 0.00 1.45 2.91 -1.75 -1.03 115.95 118.55 1d0v h TRP 73 Ca 0.00 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.05 1d0v h TRP 73 Cb 0.07 -0.32 0.00 0.00 -0.51 0.00 0.00 29.16 28.40 1d0v h TRP 73 CO 0.00 0.42 0.05 -0.25 -1.03 0.00 0.00 178.44 177.63 1d0v n ASP 74 N -4.57 0.39 -0.35 2.65 8.00 -0.72 -1.73 116.55 120.22 1d0v n ASP 74 Ca 0.17 0.66 0.11 0.00 0.71 0.00 0.00 54.79 56.44 1d0v n ASP 74 Cb 0.36 -0.69 0.47 0.00 -0.02 0.00 0.00 41.12 41.24 1d0v n ASP 74 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1d0v n GLU 75 N -2.03 1.46 -2.06 -1.24 -0.58 -0.39 -4.92 120.64 110.89 1d0v n GLU 75 Ca -0.01 -0.69 -0.07 0.00 -0.42 0.00 0.00 57.16 55.97 1d0v n GLU 75 Cb 0.08 -1.38 -0.01 0.00 -0.57 0.00 0.00 31.44 29.56 1d0v n GLU 75 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1d0v n GLY 76 N 1.02 0.15 0.25 0.62 0.00 -0.71 -4.94 105.19 101.59 1d0v n GLY 76 Ca 0.16 -0.61 0.13 0.00 0.00 0.00 0.00 46.02 45.70 1d0v n GLY 76 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1d0v n VAL 77 N -3.91 0.00 -3.99 1.61 0.24 -1.26 -4.88 118.33 106.13 1d0v n VAL 77 Ca -0.08 -0.13 -0.17 0.00 -2.04 0.00 0.00 64.34 61.92 1d0v n VAL 77 Cb 0.54 0.47 -0.16 0.00 -1.47 0.00 0.00 33.84 33.22 1d0v n VAL 77 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1d0v s ALA 78 N -2.53 0.36 -0.52 2.33 0.00 -1.26 -4.91 121.76 115.23 1d0v s ALA 78 Ca 0.23 0.07 0.24 0.00 0.00 0.00 0.00 51.96 52.50 1d0v s ALA 78 Cb 0.19 -0.28 0.41 0.00 0.00 0.00 0.00 23.12 23.44 1d0v s ALA 78 CO 0.54 -0.03 1.50 -0.39 0.00 0.00 0.00 175.76 177.38 1d0v h VAL 79 N 5.99 0.00 -3.56 0.00 -1.51 -1.90 -3.46 116.25 111.81 1d0v h VAL 79 Ca -0.39 -0.77 -0.52 0.00 -1.23 0.00 0.00 66.70 63.79 1d0v h VAL 79 Cb 1.15 1.60 -0.03 0.00 -2.13 0.00 0.00 31.29 31.88 1d0v h VAL 79 CO 0.48 0.00 0.22 -0.44 -1.23 0.00 0.00 177.57 176.60 1d0v s SER 80 N -5.25 7.44 0.50 4.19 0.01 -1.26 -5.01 113.70 114.32 1d0v s SER 80 Ca 0.07 1.70 -0.22 0.00 1.31 0.00 0.00 55.95 58.80 1d0v s SER 80 Cb 0.09 -2.52 -0.08 0.00 0.21 0.00 0.00 66.02 63.72 1d0v s SER 80 CO 0.68 0.19 1.10 -2.65 0.41 0.00 0.00 173.24 172.97 1d0v n PRO 81 N 1.65 1.39 -0.34 12.44 -0.02 -1.26 -4.87 135.00 143.99 1d0v n PRO 81 Ca -0.05 0.51 0.08 0.00 -2.02 0.00 0.00 63.50 62.02 1d0v n PRO 81 Cb 0.48 -2.24 0.25 0.00 -0.02 0.00 0.00 33.50 31.98 1d0v n PRO 81 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1d0v h LYS 82 N 1.31 0.80 -0.10 -0.52 3.64 -1.95 -2.22 116.57 117.53 1d0v h LYS 82 Ca -0.47 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 58.89 1d0v h LYS 82 Cb 1.33 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1d0v h LYS 82 CO 0.56 0.53 0.17 0.82 -2.27 0.00 0.00 179.45 179.25 1d0v h ILE 83 N 0.83 0.30 -0.57 2.00 5.03 -1.95 -2.70 117.51 120.44 1d0v h ILE 83 Ca 0.50 0.00 0.11 0.00 -0.12 0.00 0.00 64.86 65.35 1d0v h ILE 83 Cb 0.63 0.86 -0.03 0.00 -3.03 0.00 0.00 36.82 35.24 1d0v h ILE 83 CO -0.32 0.00 0.39 0.58 -0.68 0.00 0.00 178.15 178.12 1d0v h VAL 84 N 0.00 0.86 0.06 1.67 2.07 -1.75 0.14 116.25 119.30 1d0v h VAL 84 Ca 0.05 -0.11 0.01 0.00 0.82 0.00 0.00 66.70 67.47 1d0v h VAL 84 Cb 0.38 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1d0v h VAL 84 CO -0.00 0.06 -0.13 0.74 0.02 0.00 0.00 177.57 178.25 1d0v h THR 85 N 0.31 0.69 -0.51 2.57 2.02 -1.70 0.16 112.91 116.45 1d0v h THR 85 Ca 0.27 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.42 1d0v h THR 85 Cb 0.63 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 1d0v h THR 85 CO -0.06 0.00 0.21 0.00 0.37 0.00 0.00 175.52 176.03 1d0v h ALA 86 N 0.65 0.66 0.28 6.16 0.00 -1.52 -0.12 119.26 125.36 1d0v h ALA 86 Ca 0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1d0v h ALA 86 Cb 0.28 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1d0v h ALA 86 CO -0.09 0.26 -0.17 0.82 0.00 0.00 0.00 179.25 180.07 1d0v h ILE 87 N 0.68 0.63 -0.49 0.00 2.04 -0.40 -2.48 117.51 117.48 1d0v h ILE 87 Ca 0.17 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.00 1d0v h ILE 87 Cb 0.19 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 1d0v h ILE 87 CO -0.01 0.00 0.19 1.56 0.00 0.00 0.00 178.15 179.89 1d0v h GLN 88 N -0.44 0.71 -0.78 2.37 1.08 -0.63 -2.21 115.11 115.21 1d0v h GLN 88 Ca -0.03 -0.10 -0.03 0.00 -1.45 0.00 0.00 58.65 57.04 1d0v h GLN 88 Cb 0.37 -0.13 -0.04 0.00 -0.05 0.00 0.00 27.48 27.63 1d0v h GLN 88 CO 0.03 0.59 0.35 0.00 -0.95 0.00 0.00 178.83 178.85 1d0v h ALA 89 N 1.51 1.15 -0.50 3.87 0.00 -0.79 -0.73 119.26 123.77 1d0v h ALA 89 Ca 0.17 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1d0v h ALA 89 Cb 0.15 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1d0v h ALA 89 CO -0.02 0.63 -0.03 0.00 0.00 0.00 0.00 179.25 179.84 1d0v h ALA 90 N 1.26 0.68 -0.43 0.00 0.00 -1.00 -2.43 119.26 117.34 1d0v h ALA 90 Ca 0.26 -0.30 0.08 0.00 0.00 0.00 0.00 54.91 54.95 1d0v h ALA 90 Cb 0.15 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1d0v h ALA 90 CO -0.03 0.52 0.30 -0.91 0.00 0.00 0.00 179.25 179.12 1d0v h ASN 91 N 0.77 0.21 -0.35 0.00 2.35 -0.89 0.34 115.58 118.01 1d0v h ASN 91 Ca 0.14 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.91 1d0v h ASN 91 Cb 0.56 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.87 1d0v h ASN 91 CO 0.03 0.13 0.23 0.24 -1.65 0.00 0.00 177.43 176.41 1d0v h MET 92 N 0.23 0.38 0.00 0.81 2.86 -0.63 0.14 114.93 118.73 1d0v h MET 92 Ca 0.20 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 1d0v h MET 92 Cb 0.48 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.05 1d0v h MET 92 CO -0.04 0.25 0.00 0.25 1.06 0.00 0.00 176.91 178.44 1d0v n THR 93 N -4.49 0.70 0.84 2.22 -2.24 0.12 -3.07 114.28 108.36 1d0v n THR 93 Ca 0.03 0.05 0.09 0.00 -2.27 0.00 0.00 64.05 61.95 1d0v n THR 93 Cb 0.12 -0.90 0.00 0.00 -2.10 0.00 0.00 70.33 67.46 1d0v n THR 93 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1d0v n ARG 94 N -2.07 1.49 -1.82 -0.78 1.74 0.46 -4.99 116.66 110.69 1d0v n ARG 94 Ca 0.04 -0.93 -0.08 0.00 -0.77 0.00 0.00 57.85 56.11 1d0v n ARG 94 Cb 0.29 -1.37 -0.01 0.00 -1.02 0.00 0.00 32.46 30.35 1d0v n ARG 94 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d0v n GLY 95 N 1.27 0.38 0.57 -0.13 0.00 -0.91 -4.92 105.19 101.43 1d0v n GLY 95 Ca 0.08 -0.61 0.09 0.00 0.00 0.00 0.00 46.02 45.58 1d0v n GLY 95 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1d0v n THR 96 N -3.57 0.00 -2.25 2.61 -2.24 -1.22 -4.39 114.28 103.21 1d0v n THR 96 Ca -0.09 -0.39 -0.25 0.00 -2.27 0.00 0.00 64.05 61.05 1d0v n THR 96 Cb 0.46 1.30 0.07 0.00 -2.10 0.00 0.00 70.33 70.06 1d0v n THR 96 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1d0v s THR 97 N -1.90 2.28 0.11 4.28 -4.23 -1.26 -4.87 115.64 110.05 1d0v s THR 97 Ca 0.18 -0.31 -0.26 0.00 -1.18 0.00 0.00 61.69 60.13 1d0v s THR 97 Cb 0.15 -2.97 -0.08 0.00 1.34 0.00 0.00 72.50 70.94 1d0v s THR 97 CO 0.37 0.00 1.66 1.23 -0.54 0.00 0.00 174.62 177.34 1d0v h GLY 98 N -0.59 -0.34 1.49 3.99 0.00 -1.97 -0.11 103.07 105.54 1d0v h GLY 98 Ca -0.44 0.23 -0.04 0.00 0.00 0.00 0.00 47.33 47.08 1d0v h GLY 98 CO 0.57 -0.18 0.11 -2.08 0.00 0.00 0.00 176.54 174.96 1d0v h VAL 99 N -0.36 1.19 0.04 4.60 2.07 -1.87 -1.95 116.25 119.97 1d0v h VAL 99 Ca 0.03 -0.68 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 1d0v h VAL 99 Cb 0.39 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1d0v h VAL 99 CO -0.12 0.25 -0.02 0.00 0.02 0.00 0.00 177.57 177.69 1d0v h VAL 101 N -0.07 1.07 -0.21 0.00 2.07 -0.80 -0.90 116.25 117.41 1d0v h VAL 101 Ca -0.01 -0.13 -0.14 0.00 0.82 0.00 0.00 66.70 67.25 1d0v h VAL 101 Cb 0.05 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 1d0v h VAL 101 CO 0.01 0.07 -0.43 -0.07 0.02 0.00 0.00 177.57 177.16 1d0v h LEU 102 N 0.37 0.56 -0.16 2.57 3.38 -1.29 -2.25 115.31 118.48 1d0v h LEU 102 Ca 0.10 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 1d0v h LEU 102 Cb -0.04 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1d0v h LEU 102 CO -0.02 0.92 -0.02 0.00 0.09 0.00 0.00 178.44 179.41 1d0v h ALA 103 N 1.10 0.22 -0.97 1.53 0.00 -0.32 -2.17 119.26 118.66 1d0v h ALA 103 Ca 0.03 -0.22 0.09 0.00 0.00 0.00 0.00 54.91 54.81 1d0v h ALA 103 Cb 0.93 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.59 1d0v h ALA 103 CO 0.08 -0.05 0.62 0.00 0.00 0.00 0.00 179.25 179.90 1d0v h ALA 104 N 0.74 1.40 -1.00 0.00 0.00 -1.10 0.43 119.26 119.74 1d0v h ALA 104 Ca 0.04 0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.05 1d0v h ALA 104 Cb 0.42 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 17.89 1d0v h ALA 104 CO 0.01 0.31 0.64 0.37 0.00 0.00 0.00 179.25 180.58 1d0v h GLN 105 N 1.05 1.05 -0.04 0.00 5.75 -1.13 -2.07 115.11 119.73 1d0v h GLN 105 Ca 0.45 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.89 1d0v h GLN 105 Cb 0.31 -0.24 0.00 0.00 1.07 0.00 0.00 27.48 28.62 1d0v h GLN 105 CO -0.22 0.70 0.00 0.00 -2.65 0.00 0.00 178.83 176.66 1d0v n ALA 106 N -2.36 2.55 -2.13 3.38 0.00 -0.12 -4.94 120.51 116.89 1d0v n ALA 106 Ca 0.17 -0.51 -0.10 0.00 0.00 0.00 0.00 53.44 53.00 1d0v n ALA 106 Cb 0.26 -1.08 -0.01 0.00 0.00 0.00 0.00 19.45 18.62 1d0v n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d0v n GLY 107 N 1.21 0.03 3.78 0.00 0.00 -0.05 -4.94 105.19 105.23 1d0v n GLY 107 Ca 0.18 -0.48 -0.27 0.00 0.00 0.00 0.00 46.02 45.44 1d0v n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d0v s ALA 108 N -2.48 3.52 -0.14 4.61 0.00 -0.55 -4.57 121.76 122.15 1d0v s ALA 108 Ca 0.00 -1.18 -0.07 0.00 0.00 0.00 0.00 51.96 50.72 1d0v s ALA 108 Cb 0.00 -1.34 -0.04 0.00 0.00 0.00 0.00 23.12 21.74 1d0v s ALA 108 CO 0.00 0.57 0.09 0.15 0.00 0.00 0.00 175.76 176.57 1d0v s LYS 109 N -2.88 3.58 -0.15 0.00 1.02 -0.29 -4.17 119.74 116.85 1d0v s LYS 109 Ca 0.30 -0.25 -0.18 0.00 0.02 0.00 0.00 55.97 55.87 1d0v s LYS 109 Cb -0.11 -3.15 -0.04 0.00 -0.52 0.00 0.00 37.83 34.01 1d0v s LYS 109 CO 0.22 0.58 0.47 0.08 -0.92 0.00 0.00 175.35 175.78 1d0v s VAL 110 N -0.48 5.18 -0.31 3.17 1.01 -1.26 -0.42 120.40 127.29 1d0v s VAL 110 Ca 0.11 0.90 -0.04 0.00 0.00 0.00 0.00 61.98 62.95 1d0v s VAL 110 Cb -0.12 -3.80 0.04 0.00 0.00 0.00 0.00 36.38 32.50 1d0v s VAL 110 CO 0.02 0.29 0.04 -1.00 0.00 0.00 0.00 175.10 174.45 1d0v s HIS 111 N 0.91 3.23 -0.21 5.22 3.76 0.12 -4.93 115.29 123.40 1d0v s HIS 111 Ca 0.24 -1.59 -0.20 0.00 -0.15 0.00 0.00 55.06 53.37 1d0v s HIS 111 Cb -0.15 -2.18 -0.03 0.00 1.11 0.00 0.00 32.58 31.33 1d0v s HIS 111 CO 0.09 -0.75 0.58 0.08 -0.85 0.00 0.00 174.74 173.90 1d0v s VAL 112 N 1.34 5.05 -0.13 -0.90 1.01 -1.26 -0.77 120.40 124.74 1d0v s VAL 112 Ca -0.03 1.07 0.03 0.00 0.00 0.00 0.00 61.98 63.05 1d0v s VAL 112 Cb -0.19 -3.90 0.01 0.00 0.00 0.00 0.00 36.38 32.30 1d0v s VAL 112 CO 0.01 0.13 -0.22 -0.63 0.00 0.00 0.00 175.10 174.39 1d0v s ILE 113 N 1.87 2.01 -0.44 2.22 1.01 0.13 -1.78 121.20 126.22 1d0v s ILE 113 Ca 0.26 -0.96 -0.23 0.00 0.00 0.00 0.00 60.65 59.73 1d0v s ILE 113 Cb -0.16 -1.77 0.02 0.00 0.01 0.00 0.00 42.46 40.57 1d0v s ILE 113 CO 0.10 0.54 0.75 -0.62 0.00 0.00 0.00 174.94 175.71 1d0v s ASP 114 N 0.73 6.40 0.00 3.58 3.68 0.33 -0.73 116.67 130.66 1d0v s ASP 114 Ca -0.09 -0.13 0.16 0.00 2.13 0.00 0.00 52.55 54.62 1d0v s ASP 114 Cb -0.16 -2.37 0.16 0.00 -1.45 0.00 0.00 42.92 39.10 1d0v s ASP 114 CO 0.00 -0.87 1.05 1.33 0.13 0.00 0.00 175.17 176.81 1d0v n VAL 115 N 6.06 0.11 0.00 1.11 0.24 0.13 -0.84 118.33 125.14 1d0v n VAL 115 Ca 0.01 -0.55 0.00 0.00 -2.04 0.00 0.00 64.34 61.76 1d0v n VAL 115 Cb 0.48 1.25 0.00 0.00 -1.47 0.00 0.00 33.84 34.10 1d0v n VAL 115 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1d0v n GLY 116 N 0.93 0.00 3.75 7.63 0.00 -1.03 -1.56 105.19 114.90 1d0v n GLY 116 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 1d0v n GLY 116 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d0v s ILE 117 N 0.00 3.82 -1.26 -0.61 1.01 -1.26 -1.08 121.20 121.82 1d0v s ILE 117 Ca 0.00 1.78 -0.10 0.00 0.00 0.00 0.00 60.65 62.33 1d0v s ILE 117 Cb 0.00 -4.13 0.17 0.00 0.01 0.00 0.00 42.46 38.51 1d0v s ILE 117 CO 0.00 0.40 1.78 -0.67 0.00 0.00 0.00 174.94 176.45 1d0v n ASP 118 N 1.55 5.13 -3.56 3.58 4.64 -1.26 -4.26 116.55 122.38 1d0v n ASP 118 Ca -0.01 -3.09 -0.02 0.00 -1.38 0.00 0.00 54.79 50.29 1d0v n ASP 118 Cb 0.46 -1.49 0.00 0.00 -1.04 0.00 0.00 41.12 39.05 1d0v n ASP 118 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1d0v s ALA 119 N 0.59 -1.76 0.86 -1.67 0.00 -1.26 -4.98 121.76 113.54 1d0v s ALA 119 Ca 0.40 -0.01 -0.11 0.00 0.00 0.00 0.00 51.96 52.24 1d0v s ALA 119 Cb 0.07 0.67 0.11 0.00 0.00 0.00 0.00 23.12 23.97 1d0v s ALA 119 CO 0.01 -1.06 1.11 -1.21 0.00 0.00 0.00 175.76 174.60 1d0v s GLU 120 N -2.57 1.49 0.49 0.00 2.02 -1.26 -4.93 118.70 113.95 1d0v s GLU 120 Ca 0.18 1.26 -0.23 0.00 0.02 0.00 0.00 54.97 56.20 1d0v s GLU 120 Cb -0.01 -1.80 -0.06 0.00 0.10 0.00 0.00 34.13 32.35 1d0v s GLU 120 CO 0.03 -2.21 1.33 -2.14 0.02 0.00 0.00 175.26 172.28 1d0v s PRO 121 N -4.79 3.48 -0.24 0.39 0.02 -1.26 -4.99 135.00 127.62 1d0v s PRO 121 Ca 0.64 2.18 -0.07 0.00 0.02 0.00 0.00 61.00 63.76 1d0v s PRO 121 Cb -0.20 -2.43 -0.03 0.00 0.02 0.00 0.00 34.50 31.86 1d0v s PRO 121 CO 0.57 -0.90 0.07 0.42 -0.33 0.00 0.00 177.00 176.83 1d0v s ILE 122 N -1.32 4.43 0.30 2.83 1.01 -1.26 -5.06 121.20 122.12 1d0v s ILE 122 Ca 0.66 -0.14 -0.29 0.00 0.00 0.00 0.00 60.65 60.88 1d0v s ILE 122 Cb -0.39 -3.05 -0.10 0.00 0.01 0.00 0.00 42.46 38.93 1d0v s ILE 122 CO 0.47 0.36 1.42 -2.84 0.00 0.00 0.00 174.94 174.35 1d0v s PRO 123 N 1.36 4.25 0.00 2.79 0.02 -1.26 -2.34 135.00 139.82 1d0v s PRO 123 Ca 0.05 2.35 0.00 0.00 0.02 0.00 0.00 61.00 63.42 1d0v s PRO 123 Cb -0.15 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.31 1d0v s PRO 123 CO 0.04 -0.38 0.00 0.41 -0.33 0.00 0.00 177.00 176.73 1d0v n GLY 124 N 1.42 3.39 3.77 0.52 0.00 -1.26 -5.04 105.19 107.99 1d0v n GLY 124 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1d0v n GLY 124 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d0v s VAL 125 N -2.92 5.09 0.06 1.61 1.01 -0.99 -4.88 120.40 119.38 1d0v s VAL 125 Ca 0.00 0.91 -0.31 0.00 0.00 0.00 0.00 61.98 62.59 1d0v s VAL 125 Cb 0.00 -3.77 -0.07 0.00 0.00 0.00 0.00 36.38 32.53 1d0v s VAL 125 CO 0.00 0.45 1.51 0.54 0.00 0.00 0.00 175.10 177.60 1d0v s VAL 126 N -0.19 3.28 -0.43 2.92 0.11 -0.73 -4.84 120.40 120.51 1d0v s VAL 126 Ca 0.25 0.77 -0.21 0.00 -2.93 0.00 0.00 61.98 59.86 1d0v s VAL 126 Cb -0.16 -3.49 0.02 0.00 -1.53 0.00 0.00 36.38 31.22 1d0v s VAL 126 CO 0.12 0.01 0.68 0.21 -3.33 0.00 0.00 175.10 172.79 1d0v s ASN 127 N 1.90 6.35 -0.04 3.54 3.84 -1.26 -0.51 114.94 128.76 1d0v s ASN 127 Ca 0.68 -0.25 0.23 0.00 0.21 0.00 0.00 52.86 53.74 1d0v s ASN 127 Cb -0.37 -2.34 0.42 0.00 -0.55 0.00 0.00 41.25 38.42 1d0v s ASN 127 CO 0.30 -0.80 1.18 0.23 -2.79 0.00 0.00 177.10 175.22 1d0v n MET 128 N 6.35 0.29 -1.69 0.43 2.81 -0.02 -4.97 117.12 120.33 1d0v n MET 128 Ca -0.01 -2.23 -0.44 0.00 -1.81 0.00 0.00 57.70 53.22 1d0v n MET 128 Cb 0.48 -0.31 -0.03 0.00 -0.71 0.00 0.00 33.22 32.65 1d0v n MET 128 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1d0v n ARG 129 N 0.19 2.63 -0.00 0.03 1.74 -0.29 -4.38 116.66 116.59 1d0v n ARG 129 Ca 0.08 0.96 -0.20 0.00 -0.77 0.00 0.00 57.85 57.92 1d0v n ARG 129 Cb 1.06 -2.83 -0.14 0.00 -1.02 0.00 0.00 32.46 29.54 1d0v n ARG 129 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1d0v h VAL 130 N 4.53 1.34 -2.70 1.55 2.07 -1.58 -3.47 116.25 118.01 1d0v h VAL 130 Ca -0.46 -2.42 0.10 0.00 0.82 0.00 0.00 66.70 64.74 1d0v h VAL 130 Cb 1.23 2.97 -0.05 0.00 -1.52 0.00 0.00 31.29 33.93 1d0v h VAL 130 CO 0.94 0.65 0.38 0.00 0.02 0.00 0.00 177.57 179.56 1d0v s ALA 131 N -2.40 -1.33 -1.11 1.67 0.00 -1.26 -5.07 121.76 112.26 1d0v s ALA 131 Ca -0.18 -0.25 -0.18 0.00 0.00 0.00 0.00 51.96 51.35 1d0v s ALA 131 Cb 0.02 0.73 0.11 0.00 0.00 0.00 0.00 23.12 23.98 1d0v s ALA 131 CO 0.76 -1.04 1.41 1.03 0.00 0.00 0.00 175.76 177.93 1d0v s ARG 132 N -3.14 3.83 0.00 0.00 0.52 -1.26 -4.20 118.95 114.69 1d0v s ARG 132 Ca 0.14 -1.92 0.00 0.00 -0.52 0.00 0.00 55.73 53.43 1d0v s ARG 132 Cb -0.04 -5.18 0.00 0.00 0.52 0.00 0.00 34.95 30.25 1d0v s ARG 132 CO 0.06 -1.96 0.00 0.41 0.02 0.00 0.00 175.30 173.82 1d0v n GLY 133 N 5.36 -1.54 3.98 -3.53 0.00 -0.63 -4.63 105.19 104.20 1d0v n GLY 133 Ca 0.35 -1.46 -0.22 0.00 0.00 0.00 0.00 46.02 44.69 1d0v n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d0v s GLY 135 N -4.55 2.25 -0.47 0.00 0.00 -0.12 -1.37 107.32 103.06 1d0v s GLY 135 Ca 0.61 0.72 -0.28 0.00 0.00 0.00 0.00 44.72 45.76 1d0v s GLY 135 CO 0.41 1.10 1.50 0.21 0.00 0.00 0.00 173.10 176.32 1d0v s ASN 136 N -2.29 6.12 0.61 1.64 3.84 -1.26 -3.97 114.94 119.63 1d0v s ASN 136 Ca 0.71 0.65 0.39 0.00 0.21 0.00 0.00 52.86 54.82 1d0v s ASN 136 Cb -0.25 -2.54 2.13 0.00 -0.55 0.00 0.00 41.25 40.04 1d0v s ASN 136 CO 0.43 -1.65 2.20 0.16 -2.79 0.00 0.00 177.10 175.45 1d0v h ILE 137 N 6.51 0.00 0.00 -5.21 3.07 -1.85 -2.24 117.51 117.80 1d0v h ILE 137 Ca -0.28 0.00 -0.03 0.00 1.55 0.00 0.00 64.86 66.10 1d0v h ILE 137 Cb 1.11 0.87 -0.00 0.00 -0.27 0.00 0.00 36.82 38.53 1d0v h ILE 137 CO 1.12 0.00 -0.15 0.00 -1.05 0.00 0.00 178.15 178.07 1d0v h ALA 138 N 1.91 1.36 0.00 0.16 0.00 -1.90 -3.26 119.26 117.54 1d0v h ALA 138 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1d0v h ALA 138 Cb 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1d0v h ALA 138 CO 0.00 0.19 0.00 1.33 0.00 0.00 0.00 179.25 180.77 1d0v n VAL 139 N -3.80 0.00 -3.14 0.00 0.24 -0.86 -4.43 118.33 106.34 1d0v n VAL 139 Ca -0.02 -0.46 0.00 0.00 -2.04 0.00 0.00 64.34 61.82 1d0v n VAL 139 Cb 0.26 1.08 0.00 0.00 -1.47 0.00 0.00 33.84 33.71 1d0v n VAL 139 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1d0v n GLY 140 N 0.05 -0.91 3.84 7.63 0.00 -1.10 -5.04 105.19 109.67 1d0v n GLY 140 Ca 0.00 -0.76 -0.32 0.00 0.00 0.00 0.00 46.02 44.93 1d0v n GLY 140 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1d0v s PRO 141 N -0.28 4.01 0.21 1.61 0.04 -1.26 -3.81 135.00 135.50 1d0v s PRO 141 Ca 0.00 0.81 -0.07 0.00 0.04 0.00 0.00 61.00 61.77 1d0v s PRO 141 Cb 0.00 -2.29 0.15 0.00 0.04 0.00 0.00 34.50 32.39 1d0v s PRO 141 CO 0.00 -0.02 1.72 0.00 0.04 0.00 0.00 177.00 178.73 1d0v h ALA 142 N 1.68 0.96 -2.77 8.56 0.00 -0.54 -3.39 119.26 123.76 1d0v h ALA 142 Ca -0.48 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.21 1d0v h ALA 142 Cb 1.18 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1d0v h ALA 142 CO 0.63 0.66 0.36 0.00 0.00 0.00 0.00 179.25 180.90 1d0v n MET 143 N -4.22 0.90 -2.58 0.00 0.00 -0.38 -0.95 117.12 109.88 1d0v n MET 143 Ca 0.05 -1.82 -0.29 0.00 0.00 0.00 0.00 57.70 55.64 1d0v n MET 143 Cb 0.27 2.33 -0.01 0.00 0.00 0.00 0.00 33.22 35.81 1d0v n MET 143 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1d0v s SER 144 N -3.04 6.33 0.22 3.17 1.04 -1.26 -4.53 113.70 115.63 1d0v s SER 144 Ca 0.17 1.06 -0.09 0.00 0.48 0.00 0.00 55.95 57.57 1d0v s SER 144 Cb -0.04 -2.30 0.20 0.00 0.10 0.00 0.00 66.02 63.98 1d0v s SER 144 CO 0.09 -0.57 1.88 -0.09 0.98 0.00 0.00 173.24 175.53 1d0v h ARG 145 N 0.43 1.04 -0.57 4.02 2.43 -1.93 -1.47 114.38 118.33 1d0v h ARG 145 Ca -0.47 -0.06 0.07 0.00 -0.81 0.00 0.00 59.98 58.72 1d0v h ARG 145 Cb 1.20 -0.23 -0.06 0.00 -0.42 0.00 0.00 29.97 30.45 1d0v h ARG 145 CO 0.62 0.69 0.24 -0.07 -1.51 0.00 0.00 179.97 179.94 1d0v h LEU 146 N 1.07 0.28 -0.89 3.80 3.38 -1.99 -0.05 115.31 120.91 1d0v h LEU 146 Ca 0.31 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.32 1d0v h LEU 146 Cb -0.08 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 1d0v h LEU 146 CO -0.08 0.18 0.50 1.56 0.09 0.00 0.00 178.44 180.68 1d0v h GLN 147 N 0.44 1.23 -0.25 1.13 4.20 -1.76 -0.57 115.11 119.53 1d0v h GLN 147 Ca 0.27 -0.14 -0.04 0.00 0.06 0.00 0.00 58.65 58.80 1d0v h GLN 147 Cb 0.28 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 1d0v h GLN 147 CO -0.25 0.89 -0.02 0.00 -0.67 0.00 0.00 178.83 178.79 1d0v h ALA 148 N 1.27 0.34 -0.62 3.87 0.00 -0.30 -2.45 119.26 121.37 1d0v h ALA 148 Ca 0.31 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1d0v h ALA 148 Cb 0.01 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1d0v h ALA 148 CO -0.05 0.10 0.38 0.93 0.00 0.00 0.00 179.25 180.61 1d0v h GLU 149 N 0.23 0.84 -0.58 0.00 5.08 -0.75 -0.56 114.58 118.85 1d0v h GLU 149 Ca 0.07 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 1d0v h GLU 149 Cb 0.45 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1d0v h GLU 149 CO 0.02 0.60 0.06 0.00 -1.00 0.00 0.00 179.01 178.69 1d0v h ALA 150 N 1.20 1.02 -0.30 3.43 0.00 -1.06 -2.04 119.26 121.51 1d0v h ALA 150 Ca 0.22 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1d0v h ALA 150 Cb -0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1d0v h ALA 150 CO -0.04 0.62 -0.22 1.25 0.00 0.00 0.00 179.25 180.85 1d0v h LEU 151 N 0.89 0.71 -0.42 0.00 5.85 -1.11 -0.26 115.31 120.97 1d0v h LEU 151 Ca 0.18 -0.44 0.08 0.00 0.84 0.00 0.00 57.88 58.54 1d0v h LEU 151 Cb 0.44 -0.20 -0.08 0.00 0.37 0.00 0.00 40.66 41.18 1d0v h LEU 151 CO 0.01 1.00 -0.12 -0.07 -0.34 0.00 0.00 178.44 178.93 1d0v h LEU 152 N 0.43 -0.43 0.15 2.25 3.38 -0.93 0.17 115.31 120.32 1d0v h LEU 152 Ca 0.06 0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 1d0v h LEU 152 Cb 0.77 0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 1d0v h LEU 152 CO 0.06 -0.15 -0.09 -0.07 0.09 0.00 0.00 178.44 178.28 1d0v h LEU 153 N -0.02 -0.22 -0.23 1.67 3.38 -1.24 -0.19 115.31 118.45 1d0v h LEU 153 Ca 0.20 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1d0v h LEU 153 Cb 0.33 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1d0v h LEU 153 CO -0.44 -0.15 0.16 -0.08 0.09 0.00 0.00 178.44 178.02 1d0v h GLU 154 N -0.23 0.31 -0.72 1.13 4.81 -0.61 -2.01 114.58 117.27 1d0v h GLU 154 Ca -0.01 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 1d0v h GLU 154 Cb 0.19 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 1d0v h GLU 154 CO 0.01 0.20 0.28 0.28 -0.73 0.00 0.00 179.01 179.06 1d0v h VAL 155 N 0.32 1.25 -0.35 0.32 2.07 -0.91 -2.13 116.25 116.81 1d0v h VAL 155 Ca 0.09 -0.79 0.07 0.00 0.82 0.00 0.00 66.70 66.89 1d0v h VAL 155 Cb -0.04 0.42 -0.07 0.00 -1.52 0.00 0.00 31.29 30.09 1d0v h VAL 155 CO -0.02 0.32 -0.09 0.28 0.02 0.00 0.00 177.57 178.08 1d0v h SER 156 N 1.03 -0.33 -0.40 0.57 0.02 -0.80 0.12 113.55 113.75 1d0v h SER 156 Ca 0.24 0.11 -0.07 0.00 -0.84 0.00 0.00 61.79 61.22 1d0v h SER 156 Cb 0.22 0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 1d0v h SER 156 CO -0.02 -0.12 -0.03 0.03 -1.14 0.00 0.00 176.83 175.55 1d0v h ARG 157 N -0.00 0.72 -0.58 3.45 -0.00 -1.28 -2.30 114.38 114.39 1d0v h ARG 157 Ca 0.17 -0.24 0.03 0.00 -0.50 0.00 0.00 59.98 59.44 1d0v h ARG 157 Cb 0.26 -0.06 -0.04 0.00 0.00 0.00 0.00 29.97 30.13 1d0v h ARG 157 CO -0.36 0.83 0.34 -0.92 0.00 0.00 0.00 179.97 179.85 1d0v h TYR 158 N 0.54 0.64 -0.30 3.04 3.20 -0.83 -0.93 116.97 122.33 1d0v h TYR 158 Ca 0.11 0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.03 1d0v h TYR 158 Cb 0.52 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.56 1d0v h TYR 158 CO 0.04 0.35 0.11 0.00 -1.64 0.00 0.00 178.16 177.02 1d0v h ALA 159 N 1.27 0.34 -0.08 1.82 0.00 -0.57 -2.71 119.26 119.34 1d0v h ALA 159 Ca 0.24 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 1d0v h ALA 159 Cb 0.06 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1d0v h ALA 159 CO -0.12 -0.29 -0.41 0.00 0.00 0.00 0.00 179.25 178.43 1d0v h ASP 161 N 0.15 0.93 -0.92 0.00 3.45 -0.86 -1.79 116.42 117.38 1d0v h ASP 161 Ca 0.01 -0.05 0.01 0.00 0.43 0.00 0.00 57.03 57.44 1d0v h ASP 161 Cb 0.79 -0.24 -0.05 0.00 -0.56 0.00 0.00 39.33 39.28 1d0v h ASP 161 CO 0.06 0.71 0.61 -0.07 -1.57 0.00 0.00 179.24 178.99 1d0v h LEU 162 N 1.08 1.05 -1.05 1.55 -0.00 -1.24 -0.75 115.31 115.95 1d0v h LEU 162 Ca 0.28 -0.02 0.14 0.00 -0.00 0.00 0.00 57.88 58.28 1d0v h LEU 162 Cb -0.05 -0.26 -0.09 0.00 -0.00 0.00 0.00 40.66 40.26 1d0v h LEU 162 CO -0.05 0.75 0.62 0.00 -0.00 0.00 0.00 178.44 179.76 1d0v h ALA 163 N 1.43 1.60 0.00 1.53 0.00 -1.28 0.35 119.26 122.89 1d0v h ALA 163 Ca 0.34 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 1d0v h ALA 163 Cb -0.12 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 1d0v h ALA 163 CO -0.08 0.13 -0.03 0.37 0.00 0.00 0.00 179.25 179.64 1d0v h GLN 164 N 0.91 0.00 -0.63 0.00 4.15 -0.94 -2.29 115.11 116.30 1d0v h GLN 164 Ca 0.51 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.93 1d0v h GLN 164 Cb 0.61 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.30 1d0v h GLN 164 CO -0.28 0.03 0.00 0.54 -1.93 0.00 0.00 178.83 177.19 1d0v n ARG 165 N -3.33 4.18 -0.00 1.69 1.74 0.12 -4.93 116.66 116.12 1d0v n ARG 165 Ca -0.02 -2.92 0.00 0.00 -0.77 0.00 0.00 57.85 54.14 1d0v n ARG 165 Cb 0.15 -2.05 0.00 0.00 -1.02 0.00 0.00 32.46 29.54 1d0v n ARG 165 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d0v n GLY 166 N 0.91 0.18 3.71 -0.13 0.00 -0.86 -5.01 105.19 103.98 1d0v n GLY 166 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 1d0v n GLY 166 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d0v s VAL 167 N -2.00 3.87 0.00 1.61 1.01 -1.16 -1.94 120.40 121.80 1d0v s VAL 167 Ca 0.00 1.33 0.00 0.00 0.00 0.00 0.00 61.98 63.31 1d0v s VAL 167 Cb 0.00 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.52 1d0v s VAL 167 CO 0.00 0.09 0.00 0.35 0.00 0.00 0.00 175.10 175.54 1d0v n THR 168 N 4.01 0.00 -4.02 3.92 -2.24 0.28 -4.32 114.28 111.91 1d0v n THR 168 Ca 0.10 -0.40 -0.22 0.00 -2.27 0.00 0.00 64.05 61.26 1d0v n THR 168 Cb 0.45 0.93 -0.17 0.00 -2.10 0.00 0.00 70.33 69.44 1d0v n THR 168 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1d0v s LEU 169 N -1.96 1.08 0.21 3.22 2.96 -1.10 -4.17 118.68 118.93 1d0v s LEU 169 Ca 0.00 -0.14 0.10 0.00 -0.22 0.00 0.00 54.13 53.86 1d0v s LEU 169 Cb 0.00 -0.52 -0.04 0.00 0.50 0.00 0.00 46.19 46.13 1d0v s LEU 169 CO 0.00 -0.10 -0.11 -0.36 -1.32 0.00 0.00 176.35 174.46 1d0v s PHE 170 N 1.35 2.56 0.04 5.38 0.40 -0.92 -2.04 117.98 124.75 1d0v s PHE 170 Ca -0.04 -0.25 0.05 0.00 -0.60 0.00 0.00 56.93 56.08 1d0v s PHE 170 Cb -0.13 -1.21 -0.02 0.00 0.51 0.00 0.00 43.02 42.16 1d0v s PHE 170 CO -0.03 0.56 -0.13 0.20 0.70 0.00 0.00 175.22 176.52 1d0v s GLY 171 N -3.05 0.76 0.05 4.36 0.00 -0.18 0.13 107.32 109.39 1d0v s GLY 171 Ca 0.26 -0.83 0.09 0.00 0.00 0.00 0.00 44.72 44.24 1d0v s GLY 171 CO 0.15 -0.83 -0.23 0.54 0.00 0.00 0.00 173.10 172.73 1d0v s VAL 172 N -0.96 2.39 0.34 1.40 0.11 -1.08 -1.48 120.40 121.11 1d0v s VAL 172 Ca -0.00 -1.36 -0.15 0.00 -2.93 0.00 0.00 61.98 57.54 1d0v s VAL 172 Cb -0.08 -1.97 0.03 0.00 -1.53 0.00 0.00 36.38 32.82 1d0v s VAL 172 CO 0.01 0.32 0.69 -0.83 -3.33 0.00 0.00 175.10 171.97 1d0v s GLY 173 N -1.41 0.42 0.31 6.54 0.00 -0.16 -4.19 107.32 108.84 1d0v s GLY 173 Ca 0.13 -0.76 -0.03 0.00 0.00 0.00 0.00 44.72 44.07 1d0v s GLY 173 CO 0.04 -0.39 0.42 -1.83 0.00 0.00 0.00 173.10 171.34 1d0v s GLU 174 N -3.04 1.77 -0.26 2.90 4.04 -1.26 -0.75 118.70 122.10 1d0v s GLU 174 Ca 0.17 -1.70 -0.09 0.00 0.04 0.00 0.00 54.97 53.39 1d0v s GLU 174 Cb -0.04 0.42 0.11 0.00 0.02 0.00 0.00 34.13 34.63 1d0v s GLU 174 CO 0.11 -0.71 0.55 -1.17 -1.84 0.00 0.00 175.26 172.20 1d0v s LEU 175 N -3.21 -0.91 0.00 1.83 2.96 -0.81 -2.63 118.68 115.90 1d0v s LEU 175 Ca 0.31 1.33 0.00 0.00 -0.22 0.00 0.00 54.13 55.55 1d0v s LEU 175 Cb 0.01 1.91 0.00 0.00 0.50 0.00 0.00 46.19 48.61 1d0v s LEU 175 CO 0.19 -0.22 0.00 0.61 -1.32 0.00 0.00 176.35 175.60 1d0v n GLY 176 N 5.33 -0.30 3.74 7.98 0.00 -1.26 -1.71 105.19 118.97 1d0v n GLY 176 Ca -0.11 0.80 -0.42 0.00 0.00 0.00 0.00 46.02 46.29 1d0v n GLY 176 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1d0v n MET 177 N 0.00 2.64 -0.90 1.61 2.81 -1.26 -1.36 117.12 120.66 1d0v n MET 177 Ca 0.00 0.94 0.00 0.00 -1.81 0.00 0.00 57.70 56.83 1d0v n MET 177 Cb 0.00 -2.71 0.00 0.00 -0.71 0.00 0.00 33.22 29.80 1d0v n MET 177 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1d0v n ALA 178 N 2.00 0.00 0.32 3.04 0.00 -1.26 -4.32 120.51 120.29 1d0v n ALA 178 Ca 0.08 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.66 1d0v n ALA 178 Cb 0.36 0.00 0.61 0.00 0.00 0.00 0.00 19.45 20.42 1d0v n ALA 178 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1d0v h ASN 179 N 0.00 0.00 0.75 0.00 7.08 -1.61 -2.50 115.58 119.30 1d0v h ASN 179 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1d0v h ASN 179 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 1d0v h ASN 179 CO 0.00 0.00 0.00 0.35 -2.08 0.00 0.00 177.43 175.70 1d0v n THR 180 N -2.46 0.55 0.05 6.14 -2.24 -1.26 -2.51 114.28 112.55 1d0v n THR 180 Ca 0.01 0.13 -0.08 0.00 -2.27 0.00 0.00 64.05 61.84 1d0v n THR 180 Cb 0.18 -0.78 -0.05 0.00 -2.10 0.00 0.00 70.33 67.58 1d0v n THR 180 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1d0v h THR 181 N 0.00 0.49 -0.13 4.28 2.02 -1.82 -1.36 112.91 116.40 1d0v h THR 181 Ca 0.00 -1.06 -0.04 0.00 0.77 0.00 0.00 66.41 66.08 1d0v h THR 181 Cb 0.37 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 1d0v h THR 181 CO 0.00 0.14 -0.11 1.55 0.37 0.00 0.00 175.52 177.47 1d0v h PRO 182 N -0.99 0.20 -0.01 6.66 0.13 -1.73 -1.61 132.00 134.66 1d0v h PRO 182 Ca -0.02 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1d0v h PRO 182 Cb 0.41 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.51 1d0v h PRO 182 CO 0.04 0.32 0.00 0.00 -0.23 0.00 0.00 178.00 178.13 1d0v h ALA 183 N 1.70 0.01 -0.80 -0.56 0.00 -1.57 -0.85 119.26 117.20 1d0v h ALA 183 Ca 0.04 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1d0v h ALA 183 Cb 0.32 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1d0v h ALA 183 CO 0.02 -0.44 0.48 0.00 0.00 0.00 0.00 179.25 179.31 1d0v h ALA 184 N 0.91 1.36 -0.10 0.00 0.00 -0.70 -1.77 119.26 118.95 1d0v h ALA 184 Ca 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1d0v h ALA 184 Cb 0.09 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1d0v h ALA 184 CO -0.00 0.56 0.05 0.00 0.00 0.00 0.00 179.25 179.86 1d0v h ALA 185 N 1.44 0.13 -0.54 0.00 0.00 -0.97 -0.03 119.26 119.28 1d0v h ALA 185 Ca 0.29 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.16 1d0v h ALA 185 Cb -0.06 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1d0v h ALA 185 CO -0.05 -0.31 0.33 0.52 0.00 0.00 0.00 179.25 179.73 1d0v h MET 186 N 0.05 0.64 -0.47 0.00 2.86 -0.98 -1.24 114.93 115.80 1d0v h MET 186 Ca 0.04 -0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.67 1d0v h MET 186 Cb 0.10 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.58 1d0v h MET 186 CO -0.00 0.42 0.24 0.28 1.06 0.00 0.00 176.91 178.91 1d0v h VAL 187 N 0.66 0.98 -0.48 -2.22 2.07 -1.07 0.81 116.25 117.00 1d0v h VAL 187 Ca 0.22 -0.17 0.01 0.00 0.82 0.00 0.00 66.70 67.59 1d0v h VAL 187 Cb 0.01 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 1d0v h VAL 187 CO -0.09 0.09 0.30 -1.28 0.02 0.00 0.00 177.57 176.61 1d0v h SER 188 N 0.48 0.50 0.37 0.57 0.87 -0.58 -1.61 113.55 114.15 1d0v h SER 188 Ca 0.20 -0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.74 1d0v h SER 188 Cb 0.09 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 61.94 1d0v h SER 188 CO -0.13 0.36 -0.18 0.58 -0.53 0.00 0.00 176.83 176.94 1d0v h VAL 189 N 0.61 0.65 -0.01 2.23 2.07 -0.60 0.13 116.25 121.33 1d0v h VAL 189 Ca 0.19 -0.24 -0.08 0.00 0.82 0.00 0.00 66.70 67.39 1d0v h VAL 189 Cb -0.02 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 1d0v h VAL 189 CO -0.07 0.05 -0.37 -0.26 0.02 0.00 0.00 177.57 176.94 1d0v h PHE 190 N -0.63 0.01 0.00 1.57 0.04 -0.82 -3.23 116.94 113.89 1d0v h PHE 190 Ca -0.05 -0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.66 1d0v h PHE 190 Cb 0.46 -0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.59 1d0v h PHE 190 CO -0.02 0.38 -1.66 2.41 -0.60 0.00 0.00 178.31 178.83 1d0v n THR 191 N -4.09 0.46 -1.03 -1.55 -1.04 -0.61 -4.98 114.28 101.44 1d0v n THR 191 Ca -0.02 -0.57 -0.01 0.00 -2.04 0.00 0.00 64.05 61.41 1d0v n THR 191 Cb 0.41 -0.23 -0.00 0.00 -1.82 0.00 0.00 70.33 68.68 1d0v n THR 191 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1d0v n GLY 192 N 1.30 0.49 3.86 3.41 0.00 0.43 -5.02 105.19 109.65 1d0v n GLY 192 Ca -0.06 -0.41 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 1d0v n GLY 192 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1d0v s SER 193 N -2.40 6.73 0.39 1.61 0.01 -1.04 -5.03 113.70 113.96 1d0v s SER 193 Ca 0.00 1.17 -0.25 0.00 1.31 0.00 0.00 55.95 58.17 1d0v s SER 193 Cb 0.00 -2.33 -0.09 0.00 0.21 0.00 0.00 66.02 63.82 1d0v s SER 193 CO 0.00 -0.17 1.15 -0.62 0.41 0.00 0.00 173.24 174.02 1d0v s ASP 194 N -2.30 6.62 0.35 2.44 2.15 -1.26 -4.58 116.67 120.08 1d0v s ASP 194 Ca 0.52 2.31 0.14 0.00 0.43 0.00 0.00 52.55 55.95 1d0v s ASP 194 Cb -0.10 -2.61 1.00 0.00 -0.30 0.00 0.00 42.92 40.90 1d0v s ASP 194 CO 0.19 -0.61 1.72 0.00 -0.17 0.00 0.00 175.17 176.30 1d0v h ALA 195 N 2.74 1.97 -0.75 3.66 0.00 -1.94 -0.52 119.26 124.43 1d0v h ALA 195 Ca -0.48 0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.57 1d0v h ALA 195 Cb 1.23 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.03 1d0v h ALA 195 CO 0.63 -0.47 0.49 1.57 0.00 0.00 0.00 179.25 181.48 1d0v h LYS 196 N 0.47 0.91 0.00 0.00 -0.00 -1.92 -1.90 116.57 114.13 1d0v h LYS 196 Ca 0.66 -0.05 -0.09 0.00 -0.00 0.00 0.00 60.65 61.17 1d0v h LYS 196 Cb 1.44 -0.21 -0.01 0.00 -0.00 0.00 0.00 32.23 33.45 1d0v h LYS 196 CO -0.45 0.60 -0.41 1.05 -0.00 0.00 0.00 179.45 180.24 1d0v h GLU 197 N 0.94 0.00 -0.15 0.07 -0.00 -1.46 -3.30 114.58 110.67 1d0v h GLU 197 Ca 0.29 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.65 1d0v h GLU 197 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.76 1d0v h GLU 197 CO -0.08 0.41 0.00 1.33 -0.00 0.00 0.00 179.01 180.67 1d0v n VAL 198 N -3.83 0.73 -3.35 -1.06 0.24 -0.98 -4.28 118.33 105.80 1d0v n VAL 198 Ca -0.01 -0.87 -0.39 0.00 -2.04 0.00 0.00 64.34 61.03 1d0v n VAL 198 Cb 0.47 0.67 -0.08 0.00 -1.47 0.00 0.00 33.84 33.43 1d0v n VAL 198 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1d0v s VAL 199 N -0.88 5.16 0.20 3.34 1.01 -0.75 -3.90 120.40 124.58 1d0v s VAL 199 Ca 0.12 0.71 0.02 0.00 0.00 0.00 0.00 61.98 62.83 1d0v s VAL 199 Cb 0.07 -3.74 0.02 0.00 0.00 0.00 0.00 36.38 32.72 1d0v s VAL 199 CO 0.09 0.19 0.15 0.61 0.00 0.00 0.00 175.10 176.14 1d0v n GLY 200 N 4.23 2.90 0.07 4.51 0.00 -1.26 -4.77 105.19 110.87 1d0v n GLY 200 Ca -0.07 -2.21 0.14 0.00 0.00 0.00 0.00 46.02 43.87 1d0v n GLY 200 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1d0v n ILE 201 N -0.98 0.00 -1.07 -0.61 5.41 -1.26 -4.97 119.36 115.88 1d0v n ILE 201 Ca -0.01 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.71 1d0v n ILE 201 Cb 0.22 -0.18 0.00 0.00 -0.71 0.00 0.00 39.64 38.98 1d0v n ILE 201 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1d0v n GLY 202 N 1.33 2.61 2.88 7.39 0.00 -1.26 0.54 105.19 118.67 1d0v n GLY 202 Ca 0.13 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 1d0v n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d0v n ALA 203 N 8.24 5.25 -3.43 4.61 0.00 -1.26 -4.52 120.51 129.40 1d0v n ALA 203 Ca 0.00 -4.07 -0.20 0.00 0.00 0.00 0.00 53.44 49.18 1d0v n ALA 203 Cb 0.00 -3.30 0.07 0.00 0.00 0.00 0.00 19.45 16.22 1d0v n ALA 203 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1d0v n ASN 204 N 5.38 -4.85 -4.74 0.00 3.02 -1.07 -4.74 115.26 108.26 1d0v n ASN 204 Ca 0.46 -0.50 -0.41 0.00 -0.03 0.00 0.00 54.58 54.10 1d0v n ASN 204 Cb 0.39 -4.58 -0.03 0.00 -0.61 0.00 0.00 39.78 34.94 1d0v n ASN 204 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1d0v s LEU 205 N -6.44 4.41 0.28 3.41 2.96 0.19 -4.92 118.68 118.57 1d0v s LEU 205 Ca 0.38 2.37 -0.30 0.00 -0.22 0.00 0.00 54.13 56.37 1d0v s LEU 205 Cb -0.17 -3.61 -0.10 0.00 0.50 0.00 0.00 46.19 42.81 1d0v s LEU 205 CO 0.65 -0.52 1.47 -2.84 -1.32 0.00 0.00 176.35 173.79 1d0v s PRO 206 N -0.00 4.22 0.59 0.98 0.02 -1.26 -4.84 135.00 134.71 1d0v s PRO 206 Ca 0.57 2.39 0.30 0.00 0.02 0.00 0.00 61.00 64.28 1d0v s PRO 206 Cb -0.36 -3.07 1.37 0.00 0.02 0.00 0.00 34.50 32.46 1d0v s PRO 206 CO 0.37 -0.46 1.74 -1.00 -0.33 0.00 0.00 177.00 177.32 1d0v h PRO 207 N 4.61 0.00 0.00 5.54 0.13 -1.99 0.48 132.00 140.77 1d0v h PRO 207 Ca -0.47 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.56 1d0v h PRO 207 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1d0v h PRO 207 CO 0.75 0.00 -0.48 0.66 -0.23 0.00 0.00 178.00 178.70 1d0v h SER 208 N 0.00 0.00 0.61 1.44 4.64 -2.03 -3.07 113.55 115.15 1d0v h SER 208 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1d0v h SER 208 Cb 1.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.88 1d0v h SER 208 CO -0.00 0.48 -0.17 0.54 -0.87 0.00 0.00 176.83 176.81 1d0v n ARG 209 N -3.46 0.29 0.02 4.77 1.74 0.17 -4.31 116.66 115.87 1d0v n ARG 209 Ca 0.00 -0.09 -0.11 0.00 -0.77 0.00 0.00 57.85 56.88 1d0v n ARG 209 Cb 0.61 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.52 1d0v n ARG 209 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1d0v h ILE 210 N 0.22 0.36 -0.96 0.55 1.08 -1.50 -2.80 117.51 114.47 1d0v h ILE 210 Ca 0.00 0.00 0.23 0.00 -0.39 0.00 0.00 64.86 64.70 1d0v h ILE 210 Cb 0.44 0.36 -0.12 0.00 -3.07 0.00 0.00 36.82 34.42 1d0v h ILE 210 CO 0.00 0.00 0.52 0.44 -0.69 0.00 0.00 178.15 178.42 1d0v h ASP 211 N -0.38 0.56 -0.62 1.72 3.45 -1.81 0.22 116.42 119.56 1d0v h ASP 211 Ca 0.09 0.14 -0.08 0.00 0.43 0.00 0.00 57.03 57.61 1d0v h ASP 211 Cb 0.50 0.06 -0.02 0.00 -0.56 0.00 0.00 39.33 39.31 1d0v h ASP 211 CO -0.30 0.08 0.08 -1.13 -1.57 0.00 0.00 179.24 176.40 1d0v h ASN 212 N 0.53 1.00 -0.88 6.45 -1.24 -1.79 -0.41 115.58 119.24 1d0v h ASN 212 Ca 0.61 -0.27 0.01 0.00 0.71 0.00 0.00 56.30 57.36 1d0v h ASN 212 Cb 1.15 -0.27 -0.04 0.00 0.73 0.00 0.00 38.32 39.89 1d0v h ASN 212 CO -0.49 1.02 0.58 0.50 -1.29 0.00 0.00 177.43 177.75 1d0v h LYS 213 N 0.95 1.14 -0.14 6.67 3.64 -0.51 0.11 116.57 128.43 1d0v h LYS 213 Ca 0.19 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1d0v h LYS 213 Cb 0.46 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1d0v h LYS 213 CO 0.02 0.76 0.05 0.28 -2.27 0.00 0.00 179.45 178.28 1d0v h VAL 214 N 1.18 1.17 -0.51 2.00 2.07 -0.85 -1.84 116.25 119.47 1d0v h VAL 214 Ca 0.33 -0.52 0.07 0.00 0.82 0.00 0.00 66.70 67.39 1d0v h VAL 214 Cb -0.12 1.26 -0.06 0.00 -1.52 0.00 0.00 31.29 30.85 1d0v h VAL 214 CO -0.08 0.16 0.19 0.44 0.02 0.00 0.00 177.57 178.30 1d0v h ASP 215 N 0.05 0.19 -0.60 0.57 3.32 -0.62 -2.16 116.42 117.17 1d0v h ASP 215 Ca 0.05 0.06 0.09 0.00 0.02 0.00 0.00 57.03 57.24 1d0v h ASP 215 Cb 0.20 0.04 -0.07 0.00 0.22 0.00 0.00 39.33 39.73 1d0v h ASP 215 CO -0.00 0.14 0.25 0.58 -1.72 0.00 0.00 179.24 178.48 1d0v h VAL 216 N 0.37 0.81 -0.17 -1.35 2.07 -0.55 -0.81 116.25 116.61 1d0v h VAL 216 Ca 0.24 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.62 1d0v h VAL 216 Cb 0.26 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1d0v h VAL 216 CO -0.24 0.08 0.10 0.58 0.02 0.00 0.00 177.57 178.10 1d0v h VAL 217 N 0.44 1.02 -0.66 2.57 2.07 -0.72 -0.23 116.25 120.74 1d0v h VAL 217 Ca 0.30 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.73 1d0v h VAL 217 Cb 0.34 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 1d0v h VAL 217 CO -0.28 0.04 0.36 0.03 0.02 0.00 0.00 177.57 177.74 1d0v h ARG 218 N 0.20 0.93 -0.49 1.57 3.08 -1.17 -1.26 114.38 117.24 1d0v h ARG 218 Ca 0.06 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1d0v h ARG 218 Cb -0.01 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.84 1d0v h ARG 218 CO -0.03 0.70 0.32 0.00 -1.07 0.00 0.00 179.97 179.89 1d0v h ARG 219 N 0.91 0.65 -0.66 0.04 3.08 -0.92 0.16 114.38 117.65 1d0v h ARG 219 Ca 0.23 -0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.30 1d0v h ARG 219 Cb 0.05 -0.14 -0.06 0.00 0.08 0.00 0.00 29.97 29.89 1d0v h ARG 219 CO -0.04 0.44 0.35 0.00 -1.07 0.00 0.00 179.97 179.65 1d0v h ALA 220 N 1.17 0.88 0.06 0.04 0.00 -0.54 -0.37 119.26 120.48 1d0v h ALA 220 Ca 0.18 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1d0v h ALA 220 Cb -0.06 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1d0v h ALA 220 CO -0.04 0.01 -0.03 0.82 0.00 0.00 0.00 179.25 180.02 1d0v h ILE 221 N 0.65 1.20 -0.33 0.00 2.04 -0.83 -2.36 117.51 117.87 1d0v h ILE 221 Ca 0.30 -0.89 0.07 0.00 1.00 0.00 0.00 64.86 65.34 1d0v h ILE 221 Cb 0.21 1.78 -0.06 0.00 -0.74 0.00 0.00 36.82 38.01 1d0v h ILE 221 CO -0.19 0.22 -0.08 0.00 0.00 0.00 0.00 178.15 178.10 1d0v h ALA 222 N 0.44 0.22 -0.43 1.87 0.00 -0.41 0.25 119.26 121.19 1d0v h ALA 222 Ca -0.01 0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1d0v h ALA 222 Cb 0.42 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1d0v h ALA 222 CO 0.01 -0.46 0.06 0.82 0.00 0.00 0.00 179.25 179.68 1d0v h ILE 223 N 0.00 1.25 0.00 0.00 2.04 -1.11 -3.28 117.51 116.41 1d0v h ILE 223 Ca 0.16 -0.91 -0.20 0.00 1.00 0.00 0.00 64.86 64.91 1d0v h ILE 223 Cb 0.24 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 1d0v h ILE 223 CO -0.34 0.32 -1.15 0.78 0.00 0.00 0.00 178.15 177.76 1d0v h ASN 224 N 0.58 0.00 -6.23 1.72 2.35 -1.20 -3.49 115.58 109.30 1d0v h ASN 224 Ca 0.13 0.00 -0.44 0.00 -0.55 0.00 0.00 56.30 55.44 1d0v h ASN 224 Cb 0.39 0.00 0.05 0.00 0.05 0.00 0.00 38.32 38.82 1d0v h ASN 224 CO 0.01 0.81 -0.91 0.00 -1.65 0.00 0.00 177.43 175.70 1d0v n GLN 225 N -3.16 -2.38 -2.24 0.81 1.13 0.85 -4.89 117.38 107.50 1d0v n GLN 225 Ca -0.06 0.49 -0.37 0.00 -1.94 0.00 0.00 57.00 55.12 1d0v n GLN 225 Cb 0.90 -4.47 -0.01 0.00 0.11 0.00 0.00 30.24 26.78 1d0v n GLN 225 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1d0v s PRO 226 N -6.05 3.75 -0.44 -1.09 0.04 -1.26 -4.99 135.00 124.96 1d0v s PRO 226 Ca 0.28 1.81 -0.21 0.00 0.04 0.00 0.00 61.00 62.92 1d0v s PRO 226 Cb -0.10 -2.42 0.03 0.00 0.04 0.00 0.00 34.50 32.05 1d0v s PRO 226 CO 0.85 -0.57 0.64 1.21 0.04 0.00 0.00 177.00 179.17 1d0v s ASN 227 N -1.32 6.31 0.53 6.66 3.84 -1.26 -4.93 114.94 124.77 1d0v s ASN 227 Ca 0.63 -0.39 0.34 0.00 0.21 0.00 0.00 52.86 53.66 1d0v s ASN 227 Cb -0.29 -2.31 1.85 0.00 -0.55 0.00 0.00 41.25 39.95 1d0v s ASN 227 CO 0.36 -0.78 2.04 1.55 -2.79 0.00 0.00 177.10 177.48 1d0v h PRO 228 N 8.88 0.00 -0.24 0.43 0.13 -1.94 0.47 132.00 139.74 1d0v h PRO 228 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1d0v h PRO 228 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1d0v h PRO 228 CO 0.89 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.20 1d0v n ARG 229 N -2.72 2.07 -3.68 0.86 3.00 -1.26 -4.62 116.66 110.30 1d0v n ARG 229 Ca -0.02 -1.60 -0.30 0.00 -0.01 0.00 0.00 57.85 55.92 1d0v n ARG 229 Cb 0.09 -1.45 -0.14 0.00 0.00 0.00 0.00 32.46 30.97 1d0v n ARG 229 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1d0v s ASP 230 N -1.58 3.73 0.38 0.55 -1.08 0.16 -5.00 116.67 113.82 1d0v s ASP 230 Ca 0.35 -2.09 0.09 0.00 -0.52 0.00 0.00 52.55 50.37 1d0v s ASP 230 Cb 0.20 -0.86 0.84 0.00 -1.46 0.00 0.00 42.92 41.64 1d0v s ASP 230 CO 0.29 -0.34 1.92 1.23 0.52 0.00 0.00 175.17 178.78 1d0v h GLY 231 N 7.41 0.97 1.79 2.66 0.00 -1.82 -0.15 103.07 113.93 1d0v h GLY 231 Ca -0.06 -0.27 -0.15 0.00 0.00 0.00 0.00 47.33 46.85 1d0v h GLY 231 CO 0.45 0.14 -0.64 -2.22 0.00 0.00 0.00 176.54 174.27 1d0v h ILE 232 N 0.65 1.40 -0.41 2.60 2.04 -1.92 -1.74 117.51 120.13 1d0v h ILE 232 Ca 0.37 -2.06 -0.09 0.00 1.00 0.00 0.00 64.86 64.08 1d0v h ILE 232 Cb 0.55 2.06 -0.01 0.00 -0.74 0.00 0.00 36.82 38.68 1d0v h ILE 232 CO -0.14 0.61 -0.08 -0.78 0.00 0.00 0.00 178.15 177.75 1d0v h ASP 233 N 0.16 0.79 -0.03 1.72 1.82 -1.36 -2.23 116.42 117.27 1d0v h ASP 233 Ca -0.01 -0.36 -0.00 0.00 -0.39 0.00 0.00 57.03 56.27 1d0v h ASP 233 Cb 1.15 -0.21 -0.00 0.00 0.68 0.00 0.00 39.33 40.95 1d0v h ASP 233 CO 0.10 0.96 0.00 0.58 -1.61 0.00 0.00 179.24 179.27 1d0v h VAL 234 N 0.60 1.24 -0.37 2.25 2.07 -1.24 -2.35 116.25 118.45 1d0v h VAL 234 Ca 0.11 -0.72 0.06 0.00 0.82 0.00 0.00 66.70 66.97 1d0v h VAL 234 Cb 0.61 1.66 -0.06 0.00 -1.52 0.00 0.00 31.29 31.98 1d0v h VAL 234 CO 0.04 0.19 0.03 -0.07 0.02 0.00 0.00 177.57 177.78 1d0v h LEU 235 N -0.23 -0.09 -0.97 2.57 3.38 -1.31 -1.00 115.31 117.67 1d0v h LEU 235 Ca 0.01 0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 1d0v h LEU 235 Cb 0.31 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1d0v h LEU 235 CO 0.00 -0.01 -0.07 0.77 0.09 0.00 0.00 178.44 179.22 1d0v h SER 236 N 0.14 0.65 0.00 -0.43 4.64 -1.34 0.39 113.55 117.59 1d0v h SER 236 Ca 0.18 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1d0v h SER 236 Cb 0.24 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1d0v h SER 236 CO -0.27 0.76 -0.01 0.11 -0.87 0.00 0.00 176.83 176.55 1d0v h LYS 237 N 0.62 0.00 -0.16 4.77 1.57 -1.24 -0.86 116.57 121.27 1d0v h LYS 237 Ca 0.12 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 1d0v h LYS 237 Cb 0.49 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 1d0v h LYS 237 CO 0.03 0.00 -0.02 0.28 -0.57 0.00 0.00 179.45 179.16 1d0v n VAL 238 N -4.59 2.16 -0.46 0.50 0.31 -0.40 -1.11 118.33 114.74 1d0v n VAL 238 Ca -0.00 -2.15 0.00 0.00 -0.01 0.00 0.00 64.34 62.18 1d0v n VAL 238 Cb 0.01 -0.26 0.00 0.00 -0.91 0.00 0.00 33.84 32.68 1d0v n VAL 238 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1d0v n GLY 239 N -0.94 1.78 3.62 2.92 0.00 0.13 -4.53 105.19 108.17 1d0v n GLY 239 Ca 0.20 -1.78 -0.07 0.00 0.00 0.00 0.00 46.02 44.38 1d0v n GLY 239 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1d0v s GLY 240 N 0.00 -0.36 0.25 -0.02 0.00 -1.25 -4.77 107.32 101.17 1d0v s GLY 240 Ca 0.00 0.45 -0.05 0.00 0.00 0.00 0.00 44.72 45.12 1d0v s GLY 240 CO 0.00 0.14 1.90 0.74 0.00 0.00 0.00 173.10 175.88 1d0v h PHE 241 N 2.00 1.18 -0.15 1.90 0.05 -1.89 -1.19 116.94 118.83 1d0v h PHE 241 Ca -0.24 0.03 -0.00 0.00 3.82 0.00 0.00 57.97 61.58 1d0v h PHE 241 Cb 1.25 -0.39 -0.01 0.00 2.00 0.00 0.00 35.95 38.80 1d0v h PHE 241 CO 0.32 0.68 0.09 0.38 -0.18 0.00 0.00 178.31 179.60 1d0v h ASP 242 N 1.22 0.18 -0.68 2.17 -0.00 -1.85 -1.13 116.42 116.33 1d0v h ASP 242 Ca 0.38 -0.04 -0.03 0.00 -0.00 0.00 0.00 57.03 57.33 1d0v h ASP 242 Cb -0.01 -0.05 -0.03 0.00 -0.00 0.00 0.00 39.33 39.24 1d0v h ASP 242 CO -0.12 0.17 0.30 -0.07 -0.00 0.00 0.00 179.24 179.52 1d0v h LEU 243 N 0.17 0.92 -0.80 0.15 4.07 -1.85 -1.49 115.31 116.49 1d0v h LEU 243 Ca 0.05 -0.15 -0.01 0.00 0.08 0.00 0.00 57.88 57.85 1d0v h LEU 243 Cb 0.02 -0.24 -0.04 0.00 1.08 0.00 0.00 40.66 41.49 1d0v h LEU 243 CO -0.01 0.82 0.45 0.58 -1.08 0.00 0.00 178.44 179.20 1d0v h VAL 244 N 0.96 1.24 -0.81 1.22 2.07 -1.13 -1.66 116.25 118.13 1d0v h VAL 244 Ca 0.23 -0.57 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 1d0v h VAL 244 Cb 0.17 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 30.05 1d0v h VAL 244 CO -0.02 0.26 0.34 1.23 0.02 0.00 0.00 177.57 179.39 1d0v h GLY 245 N 1.11 1.29 0.97 2.17 0.00 -0.55 -0.87 103.07 107.19 1d0v h GLY 245 Ca 0.28 -0.69 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 1d0v h GLY 245 CO -0.05 0.65 0.21 -0.33 0.00 0.00 0.00 176.54 177.02 1d0v h MET 246 N 1.17 0.76 -0.84 4.80 2.07 -1.12 -1.16 114.93 120.62 1d0v h MET 246 Ca 0.27 -0.14 0.03 0.00 -2.07 0.00 0.00 59.70 57.79 1d0v h MET 246 Cb 0.20 -0.13 -0.05 0.00 -1.87 0.00 0.00 31.60 29.75 1d0v h MET 246 CO -0.02 0.67 0.55 1.15 1.07 0.00 0.00 176.91 180.32 1d0v h THR 247 N 0.69 1.16 -0.60 2.22 2.02 -0.89 -2.28 112.91 115.23 1d0v h THR 247 Ca 0.17 -0.37 -0.05 0.00 0.77 0.00 0.00 66.41 66.93 1d0v h THR 247 Cb 0.19 -0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 66.56 1d0v h THR 247 CO -0.01 0.20 0.18 1.23 0.37 0.00 0.00 175.52 177.48 1d0v h GLY 248 N 1.08 0.98 0.96 2.16 0.00 -0.64 -0.96 103.07 106.64 1d0v h GLY 248 Ca 0.33 -0.55 0.01 0.00 0.00 0.00 0.00 47.33 47.12 1d0v h GLY 248 CO -0.10 0.52 0.34 -2.08 0.00 0.00 0.00 176.54 175.22 1d0v h VAL 249 N 0.88 1.10 -0.65 4.60 2.07 -0.69 -0.63 116.25 122.94 1d0v h VAL 249 Ca 0.20 -0.23 0.02 0.00 0.82 0.00 0.00 66.70 67.51 1d0v h VAL 249 Cb 0.27 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 30.37 1d0v h VAL 249 CO -0.01 0.12 0.41 0.24 0.02 0.00 0.00 177.57 178.35 1d0v h MET 250 N 0.68 0.78 -0.42 1.57 2.86 -0.87 0.73 114.93 120.26 1d0v h MET 250 Ca 0.20 -0.05 -0.11 0.00 -2.06 0.00 0.00 59.70 57.68 1d0v h MET 250 Cb -0.04 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.43 1d0v h MET 250 CO -0.06 0.52 -0.19 -0.07 1.06 0.00 0.00 176.91 178.17 1d0v h LEU 251 N 0.81 0.83 -0.37 1.22 3.38 -0.84 -2.58 115.31 117.75 1d0v h LEU 251 Ca 0.25 -0.29 -0.17 0.00 0.09 0.00 0.00 57.88 57.77 1d0v h LEU 251 Cb -0.01 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.51 1d0v h LEU 251 CO -0.09 1.00 -0.42 1.23 0.09 0.00 0.00 178.44 180.25 1d0v h GLY 252 N 0.96 1.02 1.02 0.83 0.00 -0.67 -1.07 103.07 105.15 1d0v h GLY 252 Ca 0.11 -1.07 -0.08 0.00 0.00 0.00 0.00 47.33 46.28 1d0v h GLY 252 CO 0.05 0.96 -0.00 0.00 0.00 0.00 0.00 176.54 177.56 1d0v h ALA 253 N 0.76 0.69 -0.27 3.60 0.00 -0.83 -2.02 119.26 121.19 1d0v h ALA 253 Ca 0.05 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1d0v h ALA 253 Cb 1.02 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1d0v h ALA 253 CO 0.10 0.51 0.16 0.00 0.00 0.00 0.00 179.25 180.02 1d0v h ALA 254 N 0.94 0.35 -0.51 0.00 0.00 -1.40 0.29 119.26 118.93 1d0v h ALA 254 Ca 0.15 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1d0v h ALA 254 Cb 0.52 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1d0v h ALA 254 CO 0.03 -0.13 0.34 -0.09 0.00 0.00 0.00 179.25 179.40 1d0v h ARG 255 N 0.34 0.58 -0.00 0.00 9.65 -1.13 0.22 114.38 124.03 1d0v h ARG 255 Ca 0.10 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.94 1d0v h ARG 255 Cb 0.04 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 28.49 1d0v h ARG 255 CO -0.02 0.39 -0.05 0.00 2.80 0.00 0.00 179.97 183.09 1d0v n GLY 257 N 1.27 -0.05 3.42 0.00 0.00 0.77 -4.07 105.19 106.53 1d0v n GLY 257 Ca 0.15 -0.23 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 1d0v n GLY 257 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d0v s LEU 258 N -4.27 2.52 0.41 0.99 1.43 0.75 -0.28 118.68 120.22 1d0v s LEU 258 Ca 0.19 -0.96 -0.20 0.00 -1.03 0.00 0.00 54.13 52.13 1d0v s LEU 258 Cb -0.08 -1.04 -0.11 0.00 0.03 0.00 0.00 46.19 44.99 1d0v s LEU 258 CO 0.23 0.03 0.91 -2.16 0.23 0.00 0.00 176.35 175.60 1d0v s PRO 259 N -3.17 4.21 -0.08 1.29 0.04 -1.26 -4.05 135.00 131.98 1d0v s PRO 259 Ca 0.24 1.05 0.01 0.00 0.04 0.00 0.00 61.00 62.35 1d0v s PRO 259 Cb -0.06 -2.26 0.02 0.00 0.04 0.00 0.00 34.50 32.25 1d0v s PRO 259 CO 0.11 0.02 -0.09 0.08 0.04 0.00 0.00 177.00 177.17 1d0v s VAL 260 N -2.11 0.95 -0.17 -0.36 1.01 -0.77 -2.17 120.40 116.77 1d0v s VAL 260 Ca 0.60 -0.32 -0.20 0.00 0.00 0.00 0.00 61.98 62.05 1d0v s VAL 260 Cb -0.10 -0.92 -0.03 0.00 0.00 0.00 0.00 36.38 35.33 1d0v s VAL 260 CO 0.14 0.33 0.60 -0.76 0.00 0.00 0.00 175.10 175.41 1d0v s LEU 261 N 1.10 4.19 0.96 3.92 1.43 0.12 -1.25 118.68 129.15 1d0v s LEU 261 Ca -0.07 0.85 -0.12 0.00 -1.03 0.00 0.00 54.13 53.76 1d0v s LEU 261 Cb -0.14 -2.85 0.17 0.00 0.03 0.00 0.00 46.19 43.39 1d0v s LEU 261 CO -0.01 -0.20 1.11 -0.76 0.23 0.00 0.00 176.35 176.73 1d0v s LEU 262 N 1.53 1.78 0.00 1.79 1.02 -0.23 -2.63 118.68 121.94 1d0v s LEU 262 Ca 0.29 1.07 0.00 0.00 0.02 0.00 0.00 54.13 55.50 1d0v s LEU 262 Cb -0.16 -3.31 0.00 0.00 0.02 0.00 0.00 46.19 42.74 1d0v s LEU 262 CO 0.11 -2.87 0.00 -0.67 0.02 0.00 0.00 176.35 172.94 1d0v n ASP 263 N -3.99 0.00 0.00 2.29 2.03 -1.26 -3.95 116.55 111.67 1d0v n ASP 263 Ca 0.06 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.37 1d0v n ASP 263 Cb 0.58 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.98 1d0v n ASP 263 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1d0v n GLY 264 N 5.00 3.83 0.26 0.27 0.00 -1.26 -4.16 105.19 109.13 1d0v n GLY 264 Ca 0.00 -1.90 0.04 0.00 0.00 0.00 0.00 46.02 44.16 1d0v n GLY 264 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1d0v h PHE 265 N 0.00 0.07 -0.78 1.61 -0.00 -1.94 0.00 116.94 115.90 1d0v h PHE 265 Ca 0.00 0.05 -0.03 0.00 -0.00 0.00 0.00 57.97 57.99 1d0v h PHE 265 Cb 0.00 0.08 -0.04 0.00 -0.00 0.00 0.00 35.95 35.99 1d0v h PHE 265 CO 0.00 -0.16 0.38 -0.07 -0.00 0.00 0.00 178.31 178.46 1d0v h LEU 266 N 0.16 1.02 -1.02 0.59 -0.00 -1.95 -2.45 115.31 111.66 1d0v h LEU 266 Ca 0.39 -0.13 -0.10 0.00 -0.00 0.00 0.00 57.88 58.04 1d0v h LEU 266 Cb 0.66 -0.26 -0.01 0.00 -0.00 0.00 0.00 40.66 41.05 1d0v h LEU 266 CO -0.57 0.86 -0.36 0.77 -0.00 0.00 0.00 178.44 179.15 1d0v h SER 267 N 1.10 0.26 -0.47 -0.43 4.64 -1.42 -2.51 113.55 114.71 1d0v h SER 267 Ca 0.27 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1d0v h SER 267 Cb 0.11 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.11 1d0v h SER 267 CO -0.04 0.60 0.30 1.88 -0.87 0.00 0.00 176.83 178.71 1d0v h TYR 268 N 0.22 0.61 -0.35 4.77 0.99 -0.70 0.17 116.97 122.67 1d0v h TYR 268 Ca 0.03 0.01 0.08 0.00 2.00 0.00 0.00 58.73 60.84 1d0v h TYR 268 Cb 0.74 -0.20 -0.08 0.00 1.00 0.00 0.00 36.73 38.18 1d0v h TYR 268 CO 0.01 0.40 -0.26 0.77 -0.00 0.00 0.00 178.16 179.08 1d0v h SER 269 N 0.64 -0.85 -0.58 3.88 0.02 -1.07 -0.22 113.55 115.37 1d0v h SER 269 Ca 0.17 0.16 -0.04 0.00 -0.84 0.00 0.00 61.79 61.25 1d0v h SER 269 Cb -0.05 0.42 -0.03 0.00 0.14 0.00 0.00 62.40 62.88 1d0v h SER 269 CO -0.04 -0.28 0.23 0.00 -1.14 0.00 0.00 176.83 175.61 1d0v h ALA 270 N 0.91 1.24 -0.51 3.77 0.00 -1.05 -2.57 119.26 121.06 1d0v h ALA 270 Ca 0.17 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1d0v h ALA 270 Cb 0.48 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1d0v h ALA 270 CO -0.47 0.55 -0.07 0.00 0.00 0.00 0.00 179.25 179.25 1d0v h ALA 271 N 1.36 0.91 -0.46 0.00 0.00 0.42 -1.17 119.26 120.32 1d0v h ALA 271 Ca 0.21 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1d0v h ALA 271 Cb 0.20 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1d0v h ALA 271 CO -0.02 0.63 0.26 -0.07 0.00 0.00 0.00 179.25 180.06 1d0v h LEU 272 N 0.82 0.40 -0.35 0.00 3.38 -0.70 -0.76 115.31 118.10 1d0v h LEU 272 Ca 0.14 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1d0v h LEU 272 Cb 0.59 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1d0v h LEU 272 CO 0.04 0.28 0.15 0.00 0.09 0.00 0.00 178.44 179.00 1d0v h ALA 273 N 1.22 0.45 -0.39 1.53 0.00 -1.28 -0.97 119.26 119.83 1d0v h ALA 273 Ca 0.19 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1d0v h ALA 273 Cb 0.05 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1d0v h ALA 273 CO -0.11 0.04 0.22 0.00 0.00 0.00 0.00 179.25 179.40 1d0v h ALA 274 N 1.00 0.49 0.00 0.00 0.00 -0.81 -0.95 119.26 118.98 1d0v h ALA 274 Ca 0.12 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1d0v h ALA 274 Cb 0.16 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1d0v h ALA 274 CO -0.01 -0.12 -0.27 0.00 0.00 0.00 0.00 179.25 178.85 1d0v h GLN 276 N 0.00 0.68 -0.25 0.00 5.75 -0.60 -3.07 115.11 117.62 1d0v h GLN 276 Ca -0.00 -0.56 -0.17 0.00 -0.15 0.00 0.00 58.65 57.76 1d0v h GLN 276 Cb 0.52 0.12 0.00 0.00 1.07 0.00 0.00 27.48 29.19 1d0v h GLN 276 CO 0.04 1.17 -0.53 0.82 -2.65 0.00 0.00 178.83 177.68 1d0v h ILE 277 N 0.47 1.29 -1.78 2.39 2.04 -0.57 -3.43 117.51 117.92 1d0v h ILE 277 Ca -0.05 -1.72 -0.19 0.00 1.00 0.00 0.00 64.86 63.89 1d0v h ILE 277 Cb 1.38 1.74 -0.29 0.00 -0.74 0.00 0.00 36.82 38.91 1d0v h ILE 277 CO 0.15 0.55 -0.53 0.00 0.00 0.00 0.00 178.15 178.32 1d0v s ALA 278 N -4.06 -1.13 0.51 1.87 0.00 0.81 -5.02 121.76 114.74 1d0v s ALA 278 Ca -0.11 0.30 0.28 0.00 0.00 0.00 0.00 51.96 52.43 1d0v s ALA 278 Cb 0.09 -1.99 1.63 0.00 0.00 0.00 0.00 23.12 22.86 1d0v s ALA 278 CO 0.87 -1.66 2.17 -1.35 0.00 0.00 0.00 175.76 175.79 1d0v h PRO 279 N 8.17 0.00 0.00 0.00 0.11 -1.75 -1.05 132.00 137.49 1d0v h PRO 279 Ca -0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1d0v h PRO 279 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1d0v h PRO 279 CO 0.27 0.06 0.00 0.00 -0.21 0.00 0.00 178.00 178.12 1d0v n ALA 280 N -2.31 1.21 0.10 -0.75 0.00 -1.26 -1.64 120.51 115.86 1d0v n ALA 280 Ca -0.02 -0.01 -0.05 0.00 0.00 0.00 0.00 53.44 53.35 1d0v n ALA 280 Cb 0.15 -1.07 0.02 0.00 0.00 0.00 0.00 19.45 18.56 1d0v n ALA 280 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1d0v h VAL 281 N 0.00 1.58 -0.76 0.00 2.07 -1.51 -3.38 116.25 114.25 1d0v h VAL 281 Ca 0.00 -2.77 0.15 0.00 0.82 0.00 0.00 66.70 64.89 1d0v h VAL 281 Cb 0.07 2.50 -0.14 0.00 -1.52 0.00 0.00 31.29 32.20 1d0v h VAL 281 CO 0.00 0.79 -0.22 -0.09 0.02 0.00 0.00 177.57 178.07 1d0v h ARG 282 N 0.01 -0.02 0.00 1.57 9.65 -1.51 -1.09 114.38 122.99 1d0v h ARG 282 Ca -0.01 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1d0v h ARG 282 Cb 1.45 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 30.03 1d0v h ARG 282 CO 0.11 -0.02 0.00 -1.35 2.80 0.00 0.00 179.97 181.51 1d0v h PRO 283 N -0.02 0.00 0.00 0.20 0.11 -1.80 -2.10 132.00 128.39 1d0v h PRO 283 Ca 0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.46 1d0v h PRO 283 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 1d0v h PRO 283 CO -0.79 0.00 -0.75 0.66 -0.21 0.00 0.00 178.00 176.91 1d0v n TYR 284 N -2.31 0.40 -2.76 0.65 4.01 -0.41 -4.93 117.16 111.80 1d0v n TYR 284 Ca -0.00 0.11 -0.39 0.00 -0.16 0.00 0.00 57.90 57.46 1d0v n TYR 284 Cb 0.11 -0.54 -0.06 0.00 -0.31 0.00 0.00 39.34 38.54 1d0v n TYR 284 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1d0v s LEU 285 N -3.99 4.58 -0.08 7.72 1.02 -0.79 -1.85 118.68 125.30 1d0v s LEU 285 Ca 0.06 1.92 -0.01 0.00 0.02 0.00 0.00 54.13 56.11 1d0v s LEU 285 Cb 0.14 -3.69 0.03 0.00 0.02 0.00 0.00 46.19 42.69 1d0v s LEU 285 CO 0.75 0.11 -0.01 -0.63 0.02 0.00 0.00 176.35 176.59 1d0v s ILE 286 N -1.27 0.47 0.79 -0.59 1.01 -0.38 -4.93 121.20 116.30 1d0v s ILE 286 Ca 0.43 0.06 -0.11 0.00 0.00 0.00 0.00 60.65 61.03 1d0v s ILE 286 Cb -0.24 -0.61 0.07 0.00 0.01 0.00 0.00 42.46 41.69 1d0v s ILE 286 CO 0.30 0.28 1.11 -2.16 0.00 0.00 0.00 174.94 174.47 1d0v s PRO 287 N 1.91 2.07 0.00 2.79 0.04 -1.26 -1.06 135.00 139.49 1d0v s PRO 287 Ca 0.05 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.38 1d0v s PRO 287 Cb -0.12 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.55 1d0v s PRO 287 CO -0.06 -1.80 0.00 -1.13 0.04 0.00 0.00 177.00 174.05 1d0v n SER 288 N -3.51 0.00 -4.52 6.66 3.41 -1.26 -4.61 113.62 109.79 1d0v n SER 288 Ca 0.10 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.47 1d0v n SER 288 Cb 0.53 -0.01 -0.11 0.00 -0.26 0.00 0.00 64.21 64.36 1d0v n SER 288 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 1d0v s HIS 289 N -0.16 2.22 -0.64 7.33 -3.43 -1.26 -1.62 115.29 117.72 1d0v s HIS 289 Ca 0.00 -0.75 -0.15 0.00 -0.80 0.00 0.00 55.06 53.36 1d0v s HIS 289 Cb 0.00 -1.45 0.16 0.00 -1.43 0.00 0.00 32.58 29.87 1d0v s HIS 289 CO 0.00 0.28 0.59 0.12 -2.00 0.00 0.00 174.74 173.73 1d0v s PHE 290 N -2.95 3.45 0.37 0.38 2.19 0.09 -4.80 117.98 116.71 1d0v s PHE 290 Ca 0.34 -1.62 -0.27 0.00 0.33 0.00 0.00 56.93 55.72 1d0v s PHE 290 Cb 0.08 -3.78 -0.12 0.00 -1.31 0.00 0.00 43.02 37.89 1d0v s PHE 290 CO 0.16 -1.00 1.19 0.45 1.83 0.00 0.00 175.22 177.85 1d0v n SER 291 N 4.72 2.22 0.00 6.13 2.88 -1.26 -4.27 113.62 124.03 1d0v n SER 291 Ca -0.03 1.15 0.09 0.00 -1.33 0.00 0.00 58.87 58.75 1d0v n SER 291 Cb 0.43 -1.44 0.55 0.00 -0.75 0.00 0.00 64.21 63.00 1d0v n SER 291 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1d0v n ALA 292 N 0.03 2.50 -2.11 -1.46 0.00 -0.47 -4.71 120.51 114.30 1d0v n ALA 292 Ca 0.07 -0.12 -0.42 0.00 0.00 0.00 0.00 53.44 52.98 1d0v n ALA 292 Cb 0.37 -1.30 -0.03 0.00 0.00 0.00 0.00 19.45 18.49 1d0v n ALA 292 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1d0v s GLU 293 N -2.00 4.41 0.28 0.00 2.56 -1.26 -4.93 118.70 117.75 1d0v s GLU 293 Ca 0.28 1.97 -0.08 0.00 0.00 0.00 0.00 54.97 57.14 1d0v s GLU 293 Cb 0.13 -3.24 0.46 0.00 2.00 0.00 0.00 34.13 33.48 1d0v s GLU 293 CO 0.21 -0.25 1.57 -0.22 -0.56 0.00 0.00 175.26 176.01 1d0v h LYS 294 N 5.83 0.00 0.00 4.30 3.64 -1.88 0.15 116.57 128.62 1d0v h LYS 294 Ca -0.44 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.94 1d0v h LYS 294 Cb 1.21 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1d0v h LYS 294 CO 0.79 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 178.38 1d0v n GLY 295 N -1.60 -0.76 0.09 5.01 0.00 -1.25 -4.12 105.19 102.56 1d0v n GLY 295 Ca 0.16 -0.14 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 1d0v n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d0v h ALA 296 N 3.45 0.14 -0.67 4.61 0.00 -0.98 -2.64 119.26 123.16 1d0v h ALA 296 Ca 0.00 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.04 1d0v h ALA 296 Cb 0.00 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 1d0v h ALA 296 CO 0.00 -0.45 0.33 0.07 0.00 0.00 0.00 179.25 179.20 1d0v h ARG 297 N 0.04 0.57 -0.31 0.00 0.11 -1.80 -2.04 114.38 110.95 1d0v h ARG 297 Ca 0.08 -0.03 -0.03 0.00 0.10 0.00 0.00 59.98 60.10 1d0v h ARG 297 Cb 0.11 -0.13 -0.01 0.00 1.11 0.00 0.00 29.97 31.04 1d0v h ARG 297 CO -0.15 0.38 0.08 0.82 0.10 0.00 0.00 179.97 181.21 1d0v h ILE 298 N 0.59 1.21 -0.62 0.08 2.04 -1.84 -1.74 117.51 117.24 1d0v h ILE 298 Ca 0.32 -0.71 -0.02 0.00 1.00 0.00 0.00 64.86 65.45 1d0v h ILE 298 Cb 0.30 1.08 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 1d0v h ILE 298 CO -0.24 0.24 0.29 0.00 0.00 0.00 0.00 178.15 178.44 1d0v h ALA 299 N 0.92 0.80 -0.33 1.87 0.00 -1.18 -2.63 119.26 118.70 1d0v h ALA 299 Ca 0.10 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1d0v h ALA 299 Cb 0.28 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1d0v h ALA 299 CO -0.00 0.36 -0.23 -0.07 0.00 0.00 0.00 179.25 179.31 1d0v h LEU 300 N 0.85 0.66 -0.74 0.00 3.38 -1.31 -2.59 115.31 115.56 1d0v h LEU 300 Ca 0.21 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1d0v h LEU 300 Cb 0.12 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1d0v h LEU 300 CO -0.03 0.88 0.24 0.00 0.09 0.00 0.00 178.44 179.63 1d0v h ALA 301 N 1.17 0.97 0.00 1.53 0.00 -1.16 0.16 119.26 121.93 1d0v h ALA 301 Ca 0.08 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1d0v h ALA 301 Cb 0.71 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1d0v h ALA 301 CO 0.05 0.65 -0.20 0.45 0.00 0.00 0.00 179.25 180.20 1d0v h HIS 302 N 1.10 0.00 -0.00 0.00 3.86 -1.22 -1.24 115.15 117.64 1d0v h HIS 302 Ca 0.24 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.45 1d0v h HIS 302 Cb 0.30 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.77 1d0v h HIS 302 CO 0.02 0.20 -0.47 1.28 0.86 0.00 0.00 177.93 179.82 1d0v n LEU 303 N -3.54 0.64 -3.63 2.43 4.32 -0.81 -4.94 117.00 111.46 1d0v n LEU 303 Ca -0.01 -0.08 -0.22 0.00 -0.02 0.00 0.00 56.01 55.68 1d0v n LEU 303 Cb 0.35 -0.21 0.06 0.00 -1.62 0.00 0.00 43.42 42.00 1d0v n LEU 303 CO 0.32 0.15 0.10 -1.20 -1.22 0.00 0.00 177.39 175.54 1d0v n SER 304 N -1.32 -3.43 -4.32 -1.43 7.64 0.42 -4.99 113.62 106.20 1d0v n SER 304 Ca 0.07 -0.68 -0.31 0.00 1.01 0.00 0.00 58.87 58.96 1d0v n SER 304 Cb 0.34 -4.61 -0.16 0.00 -1.01 0.00 0.00 64.21 58.77 1d0v n SER 304 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1d0v s MET 305 N -5.99 2.19 -0.29 1.43 -1.94 -0.32 -5.02 119.30 109.35 1d0v s MET 305 Ca 0.27 -0.91 0.00 0.00 -1.71 0.00 0.00 55.69 53.35 1d0v s MET 305 Cb -0.13 -2.08 0.06 0.00 2.01 0.00 0.00 34.83 34.69 1d0v s MET 305 CO 0.77 0.55 -0.03 -1.83 -0.01 0.00 0.00 175.02 174.47 1d0v s GLU 306 N -0.57 2.29 0.74 2.03 1.03 -1.26 -4.62 118.70 118.34 1d0v s GLU 306 Ca 0.09 -1.35 -0.13 0.00 0.03 0.00 0.00 54.97 53.60 1d0v s GLU 306 Cb -0.10 -3.09 0.05 0.00 -0.80 0.00 0.00 34.13 30.18 1d0v s GLU 306 CO -0.00 -0.64 1.14 -2.14 -1.33 0.00 0.00 175.26 172.29 1d0v s PRO 307 N 1.17 2.21 0.06 -4.83 0.02 -1.26 -4.89 135.00 127.49 1d0v s PRO 307 Ca -0.05 1.49 -0.12 0.00 0.02 0.00 0.00 61.00 62.33 1d0v s PRO 307 Cb -0.20 -1.87 -0.29 0.00 0.02 0.00 0.00 34.50 32.16 1d0v s PRO 307 CO -0.03 -1.72 1.10 1.88 -0.33 0.00 0.00 177.00 177.90 1d0v h TYR 308 N -0.59 0.88 -3.18 6.54 0.05 -1.71 -3.47 116.97 115.50 1d0v h TYR 308 Ca -0.46 -0.59 -0.62 0.00 0.05 0.00 0.00 58.73 57.11 1d0v h TYR 308 Cb 1.26 -0.06 -0.13 0.00 1.01 0.00 0.00 36.73 38.81 1d0v h TYR 308 CO 0.52 1.44 -0.52 -0.51 -1.05 0.00 0.00 178.16 178.03 1d0v s LEU 309 N -7.66 4.05 -0.64 3.88 1.02 -0.64 -5.03 118.68 113.66 1d0v s LEU 309 Ca -0.08 0.21 0.00 0.00 0.02 0.00 0.00 54.13 54.28 1d0v s LEU 309 Cb 0.06 -2.02 0.16 0.00 0.02 0.00 0.00 46.19 44.41 1d0v s LEU 309 CO 0.92 0.23 0.44 -1.00 0.02 0.00 0.00 176.35 176.96 1d0v s HIS 310 N 0.06 3.42 -0.67 0.29 3.76 -1.26 -0.73 115.29 120.16 1d0v s HIS 310 Ca 0.07 -2.99 0.06 0.00 -0.15 0.00 0.00 55.06 52.05 1d0v s HIS 310 Cb -0.12 -3.02 0.07 0.00 1.11 0.00 0.00 32.58 30.62 1d0v s HIS 310 CO 0.00 -0.76 0.79 -1.33 -0.85 0.00 0.00 174.74 172.60 1d0v n MET 311 N 3.00 0.56 -2.49 1.40 2.81 -1.26 -4.98 117.12 116.16 1d0v n MET 311 Ca 0.10 -1.07 -0.20 0.00 -1.81 0.00 0.00 57.70 54.72 1d0v n MET 311 Cb 0.35 -1.12 -0.00 0.00 -0.71 0.00 0.00 33.22 31.74 1d0v n MET 311 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1d0v n ALA 312 N 0.25 -0.68 -1.81 3.04 0.00 -1.26 -4.95 120.51 115.10 1d0v n ALA 312 Ca 0.04 0.18 -0.35 0.00 0.00 0.00 0.00 53.44 53.31 1d0v n ALA 312 Cb 0.19 -2.36 -0.07 0.00 0.00 0.00 0.00 19.45 17.22 1d0v n ALA 312 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1d0v s MET 313 N -5.13 4.41 -0.37 0.00 1.00 -1.26 -4.57 119.30 113.38 1d0v s MET 313 Ca 0.04 1.22 0.09 0.00 0.00 0.00 0.00 55.69 57.04 1d0v s MET 313 Cb -0.02 -2.52 0.36 0.00 0.00 0.00 0.00 34.83 32.66 1d0v s MET 313 CO 0.05 0.14 1.37 2.89 0.00 0.00 0.00 175.02 179.47 1d0v n ARG 314 N 0.01 1.15 -0.12 2.03 1.85 -1.26 -1.36 116.66 118.95 1d0v n ARG 314 Ca 0.04 -1.53 -0.16 0.00 -1.00 0.00 0.00 57.85 55.20 1d0v n ARG 314 Cb 0.52 0.09 -0.13 0.00 -1.05 0.00 0.00 32.46 31.89 1d0v n ARG 314 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 1d0v n LEU 315 N -0.84 2.14 0.00 2.89 7.94 -1.26 -4.87 117.00 122.99 1d0v n LEU 315 Ca -0.09 -0.09 0.00 0.00 -1.11 0.00 0.00 56.01 54.73 1d0v n LEU 315 Cb 0.84 -0.52 0.00 0.00 0.53 0.00 0.00 43.42 44.27 1d0v n LEU 315 CO -0.10 0.81 0.00 0.61 -1.11 0.00 0.00 177.39 177.60 1d0v n GLY 316 N 2.11 -0.22 3.92 -3.96 0.00 -1.26 -4.93 105.19 100.84 1d0v n GLY 316 Ca -0.42 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.40 1d0v n GLY 316 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1d0v n GLU 317 N 1.65 0.00 -0.40 1.61 1.02 -1.08 -1.67 120.64 121.77 1d0v n GLU 317 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1d0v n GLU 317 Cb 0.00 -2.99 0.00 0.00 -0.02 0.00 0.00 31.44 28.43 1d0v n GLU 317 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1d0v n GLY 318 N -2.00 0.77 0.34 0.62 0.00 -1.26 -4.35 105.19 99.31 1d0v n GLY 318 Ca 0.00 -0.29 -0.06 0.00 0.00 0.00 0.00 46.02 45.68 1d0v n GLY 318 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1d0v h SER 319 N 0.00 1.07 -0.53 1.61 4.64 -1.65 -2.04 113.55 116.64 1d0v h SER 319 Ca 0.00 -0.18 -0.12 0.00 -0.47 0.00 0.00 61.79 61.03 1d0v h SER 319 Cb 0.00 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 61.80 1d0v h SER 319 CO 0.00 0.96 -0.13 1.23 -0.87 0.00 0.00 176.83 178.03 1d0v h GLY 320 N 1.14 1.12 0.89 -0.77 0.00 -1.92 -2.26 103.07 101.27 1d0v h GLY 320 Ca 0.25 -0.92 0.02 0.00 0.00 0.00 0.00 47.33 46.69 1d0v h GLY 320 CO -0.02 0.84 0.29 0.00 0.00 0.00 0.00 176.54 177.65 1d0v h ALA 321 N 0.93 0.62 -0.59 3.60 0.00 -1.63 -1.99 119.26 120.19 1d0v h ALA 321 Ca 0.14 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1d0v h ALA 321 Cb 0.70 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1d0v h ALA 321 CO 0.05 -0.01 0.27 0.00 0.00 0.00 0.00 179.25 179.56 1d0v h ALA 322 N 1.21 0.77 -0.33 0.00 0.00 -1.27 -2.42 119.26 117.23 1d0v h ALA 322 Ca 0.19 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1d0v h ALA 322 Cb 0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1d0v h ALA 322 CO -0.09 0.35 0.22 1.25 0.00 0.00 0.00 179.25 180.98 1d0v h LEU 323 N 0.81 0.34 -0.04 0.00 5.85 -1.03 -2.60 115.31 118.64 1d0v h LEU 323 Ca 0.20 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1d0v h LEU 323 Cb 0.15 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.09 1d0v h LEU 323 CO -0.02 0.24 -0.25 0.00 -0.34 0.00 0.00 178.44 178.07 1d0v n ALA 324 N -2.50 2.96 -0.35 1.25 0.00 -0.78 -4.20 120.51 116.89 1d0v n ALA 324 Ca 0.02 -0.24 0.03 0.00 0.00 0.00 0.00 53.44 53.25 1d0v n ALA 324 Cb 0.10 -1.29 0.18 0.00 0.00 0.00 0.00 19.45 18.45 1d0v n ALA 324 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1d0v h MET 325 N 0.09 1.03 0.00 0.00 2.86 -1.24 -1.54 114.93 116.14 1d0v h MET 325 Ca 0.00 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.55 1d0v h MET 325 Cb 0.48 -0.23 -0.00 0.00 0.06 0.00 0.00 31.60 31.91 1d0v h MET 325 CO 0.00 0.68 -0.14 -1.35 1.06 0.00 0.00 176.91 177.17 1d0v h PRO 326 N 1.07 0.00 -0.41 -0.22 0.11 -1.78 -1.69 132.00 129.08 1d0v h PRO 326 Ca 0.43 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.46 1d0v h PRO 326 Cb 0.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 1d0v h PRO 326 CO -0.20 0.14 -0.07 0.82 -0.21 0.00 0.00 178.00 178.48 1d0v h ILE 327 N 0.00 1.27 -0.62 4.15 2.04 -1.55 0.31 117.51 123.12 1d0v h ILE 327 Ca -0.00 -1.14 -0.02 0.00 1.00 0.00 0.00 64.86 64.70 1d0v h ILE 327 Cb 0.29 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 1d0v h ILE 327 CO 0.02 0.38 0.32 0.58 0.00 0.00 0.00 178.15 179.46 1d0v h VAL 328 N 0.58 1.20 0.00 1.67 2.07 -1.13 -1.66 116.25 118.99 1d0v h VAL 328 Ca 0.11 -0.54 -0.05 0.00 0.82 0.00 0.00 66.70 67.04 1d0v h VAL 328 Cb 0.58 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1d0v h VAL 328 CO 0.03 0.23 -0.23 -0.33 0.02 0.00 0.00 177.57 177.29 1d0v h GLU 329 N 0.84 0.00 -0.51 1.57 5.08 -1.01 -2.70 114.58 117.86 1d0v h GLU 329 Ca 0.22 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.45 1d0v h GLU 329 Cb 0.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1d0v h GLU 329 CO -0.03 0.23 -0.16 0.00 -1.00 0.00 0.00 179.01 178.04 1d0v h ALA 330 N 1.77 0.70 -0.23 3.43 0.00 -0.03 -1.61 119.26 123.29 1d0v h ALA 330 Ca -0.00 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 1d0v h ALA 330 Cb 0.44 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1d0v h ALA 330 CO 0.03 0.66 -0.01 0.00 0.00 0.00 0.00 179.25 179.93 1d0v h ALA 331 N 0.89 1.56 -0.16 0.00 0.00 -1.08 -0.07 119.26 120.40 1d0v h ALA 331 Ca 0.12 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 1d0v h ALA 331 Cb 0.74 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.43 1d0v h ALA 331 CO 0.06 0.32 -0.53 0.00 0.00 0.00 0.00 179.25 179.10 1d0v h ALA 333 N 0.55 0.56 0.12 0.00 0.00 -0.93 -0.97 119.26 118.58 1d0v h ALA 333 Ca -0.02 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1d0v h ALA 333 Cb 1.16 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1d0v h ALA 333 CO 0.11 0.04 -0.27 1.98 0.00 0.00 0.00 179.25 181.12 1d0v h MET 334 N 0.58 -0.46 -0.34 0.00 1.85 -1.05 0.13 114.93 115.64 1d0v h MET 334 Ca 0.16 0.03 0.06 0.00 -0.61 0.00 0.00 59.70 59.34 1d0v h MET 334 Cb -0.01 0.10 -0.06 0.00 0.43 0.00 0.00 31.60 32.06 1d0v h MET 334 CO -0.03 -0.31 -0.00 0.35 -0.40 0.00 0.00 176.91 176.52 1d0v h PHE 335 N -0.48 -0.02 0.04 1.39 3.57 -1.20 -2.48 116.94 117.76 1d0v h PHE 335 Ca 0.03 0.03 -0.30 0.00 3.53 0.00 0.00 57.97 61.26 1d0v h PHE 335 Cb 0.50 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.27 1d0v h PHE 335 CO -0.24 -0.06 -1.68 0.45 -2.23 0.00 0.00 178.31 174.55 1d0v h HIS 336 N 0.10 0.14 -0.00 0.41 3.86 -1.10 -3.41 115.15 115.15 1d0v h HIS 336 Ca 0.17 -0.11 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1d0v h HIS 336 Cb 0.23 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.69 1d0v h HIS 336 CO -0.24 1.19 -0.79 0.09 0.86 0.00 0.00 177.93 179.04 1d0v n ASN 337 N -3.20 0.88 -4.79 2.45 5.03 0.43 -4.97 115.26 111.09 1d0v n ASN 337 Ca -0.18 -0.94 -0.34 0.00 0.87 0.00 0.00 54.58 53.99 1d0v n ASN 337 Cb 1.04 0.97 0.00 0.00 -1.02 0.00 0.00 39.78 40.77 1d0v n ASN 337 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 1d0v s MET 338 N -2.60 3.37 0.92 3.52 -1.94 -0.93 -5.04 119.30 116.59 1d0v s MET 338 Ca 0.07 1.41 -0.12 0.00 -1.71 0.00 0.00 55.69 55.34 1d0v s MET 338 Cb 0.13 -2.03 0.19 0.00 2.01 0.00 0.00 34.83 35.14 1d0v s MET 338 CO 0.69 -0.80 1.26 0.20 -0.01 0.00 0.00 175.02 176.36 1d0v s GLY 339 N -2.21 1.79 -0.00 -0.03 0.00 -1.26 -4.89 107.32 100.72 1d0v s GLY 339 Ca 0.68 -1.40 0.05 0.00 0.00 0.00 0.00 44.72 44.05 1d0v s GLY 339 CO 0.30 -0.65 -0.14 -0.54 0.00 0.00 0.00 173.10 172.06 1d0v s GLU 340 N -5.73 2.34 0.20 2.90 2.02 -1.26 -0.79 118.70 118.39 1d0v s GLU 340 Ca 0.73 -0.81 -0.13 0.00 0.02 0.00 0.00 54.97 54.78 1d0v s GLU 340 Cb -0.03 -2.32 0.24 0.00 0.10 0.00 0.00 34.13 32.12 1d0v s GLU 340 CO 0.51 0.59 1.65 -0.07 0.02 0.00 0.00 175.26 177.96 1d0v h LEU 341 N 4.88 -0.39 -0.54 1.80 3.38 -1.44 -1.50 115.31 121.49 1d0v h LEU 341 Ca -0.47 0.16 0.06 0.00 0.09 0.00 0.00 57.88 57.71 1d0v h LEU 341 Cb 1.16 0.31 -0.05 0.00 0.09 0.00 0.00 40.66 42.16 1d0v h LEU 341 CO 0.50 -0.15 0.26 0.00 0.09 0.00 0.00 178.44 179.14 1d0v h ALA 342 N 1.56 0.69 0.00 1.53 0.00 -1.79 0.03 119.26 121.29 1d0v h ALA 342 Ca 0.30 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 1d0v h ALA 342 Cb 0.47 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1d0v h ALA 342 CO -0.55 -0.11 -0.02 0.00 0.00 0.00 0.00 179.25 178.57 1d0v h ALA 343 N 1.31 1.28 -0.28 0.00 0.00 -1.66 -0.25 119.26 119.66 1d0v h ALA 343 Ca 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1d0v h ALA 343 Cb 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1d0v h ALA 343 CO -0.19 0.03 0.00 0.43 0.00 0.00 0.00 179.25 179.52 1d0v n SER 344 N -3.51 3.26 -2.32 0.00 7.64 -0.37 -4.94 113.62 113.39 1d0v n SER 344 Ca -0.03 -1.98 -0.19 0.00 1.01 0.00 0.00 58.87 57.69 1d0v n SER 344 Cb 0.11 -0.17 0.01 0.00 -1.01 0.00 0.00 64.21 63.15 1d0v n SER 344 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1d0v n ASN 345 N 1.40 -5.40 -4.66 6.43 5.03 -0.11 -4.96 115.26 113.00 1d0v n ASN 345 Ca 0.18 -0.12 -0.38 0.00 0.87 0.00 0.00 54.58 55.13 1d0v n ASN 345 Cb 0.60 -4.37 -0.08 0.00 -1.02 0.00 0.00 39.78 34.90 1d0v n ASN 345 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1d0v s ILE 346 N -2.99 5.23 -0.18 2.41 1.01 -0.14 -5.01 121.20 121.53 1d0v s ILE 346 Ca 0.11 0.58 0.01 0.00 0.00 0.00 0.00 60.65 61.35 1d0v s ILE 346 Cb -0.05 -3.68 0.01 0.00 0.01 0.00 0.00 42.46 38.76 1d0v s ILE 346 CO 0.14 0.25 -0.19 -0.69 0.00 0.00 0.00 174.94 174.46 1d0v s VAL 347 N 1.38 2.22 -0.03 2.92 1.01 -1.26 -4.37 120.40 122.27 1d0v s VAL 347 Ca 0.16 -0.89 0.06 0.00 0.00 0.00 0.00 61.98 61.31 1d0v s VAL 347 Cb -0.15 -1.93 -0.01 0.00 0.00 0.00 0.00 36.38 34.29 1d0v s VAL 347 CO 0.08 0.53 -0.23 -0.76 0.00 0.00 0.00 175.10 174.71 1d0v s LEU 348 N 1.19 2.03 0.00 3.92 1.43 -1.26 -5.23 118.68 120.77 1d0v s LEU 348 Ca 0.02 -0.44 0.00 0.00 -1.03 0.00 0.00 54.13 52.68 1d0v s LEU 348 Cb -0.14 -1.23 0.00 0.00 0.03 0.00 0.00 46.19 44.85 1d0v s LEU 348 CO -0.09 0.25 0.22 -2.65 0.23 0.00 0.00 176.35 174.32