#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hlf s HIS -10 N 0.00 1.57 0.05 1.57 -0.00 -1.26 -5.02 115.29 112.20 3hlf s HIS -10 Ca 0.00 1.11 -0.14 0.00 -0.00 0.00 0.00 55.06 56.02 3hlf s HIS -10 Cb 0.00 -3.15 -0.06 0.00 -0.00 0.00 0.00 32.58 29.37 3hlf s HIS -10 CO 0.00 -3.62 0.45 -1.12 -0.00 0.00 0.00 174.74 170.45 3hlf s SER -9 N -2.81 6.81 -0.14 7.38 0.01 -1.26 -5.00 113.70 118.69 3hlf s SER -9 Ca 0.68 0.98 -0.30 0.00 1.31 0.00 0.00 55.95 58.62 3hlf s SER -9 Cb -0.23 -2.25 -0.08 0.00 0.21 0.00 0.00 66.02 63.67 3hlf s SER -9 CO 0.63 0.25 2.10 -0.24 0.41 0.00 0.00 173.24 176.38 3hlf n SER -8 N 1.43 3.42 0.00 2.44 2.88 -1.26 -1.95 113.62 120.58 3hlf n SER -8 Ca -0.11 0.54 0.00 0.00 -1.33 0.00 0.00 58.87 57.97 3hlf n SER -8 Cb 0.52 -1.49 0.00 0.00 -0.75 0.00 0.00 64.21 62.49 3hlf n SER -8 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3hlf n GLY -7 N 5.31 0.72 3.36 0.46 0.00 -1.26 -5.05 105.19 108.73 3hlf n GLY -7 Ca 0.27 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.01 3hlf n GLY -7 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hlf s LEU -6 N 0.00 2.26 0.15 0.99 1.43 -0.82 -5.11 118.68 117.58 3hlf s LEU -6 Ca 0.00 -0.68 -0.31 0.00 -1.03 0.00 0.00 54.13 52.11 3hlf s LEU -6 Cb 0.00 -1.20 -0.09 0.00 0.03 0.00 0.00 46.19 44.93 3hlf s LEU -6 CO 0.00 0.19 1.49 -0.69 0.23 0.00 0.00 176.35 177.57 3hlf s VAL -5 N -0.97 2.90 -0.91 -1.59 1.01 -1.26 -4.56 120.40 115.01 3hlf s VAL -5 Ca 0.12 0.65 -0.24 0.00 0.00 0.00 0.00 61.98 62.51 3hlf s VAL -5 Cb -0.10 -3.42 -0.02 0.00 0.00 0.00 0.00 36.38 32.84 3hlf s VAL -5 CO 0.04 0.06 1.82 -2.16 0.00 0.00 0.00 175.10 174.86 3hlf s PRO -4 N 1.00 2.80 0.00 2.72 0.04 -1.26 -4.93 135.00 135.37 3hlf s PRO -4 Ca 0.67 -0.44 0.00 0.00 0.04 0.00 0.00 61.00 61.27 3hlf s PRO -4 Cb -0.41 -5.09 0.00 0.00 0.04 0.00 0.00 34.50 29.04 3hlf s PRO -4 CO 0.32 -3.07 0.00 0.54 0.04 0.00 0.00 177.00 174.83 3hlf n ARG -3 N 8.88 0.61 -2.21 4.56 5.12 -1.26 -5.03 116.66 127.34 3hlf n ARG -3 Ca 0.37 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.87 3hlf n ARG -3 Cb 0.48 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.76 3hlf n ARG -3 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 3hlf s GLY -2 N -2.39 1.69 0.00 -0.13 0.00 -1.26 -4.91 107.32 100.32 3hlf s GLY -2 Ca 0.00 0.78 0.21 0.00 0.00 0.00 0.00 44.72 45.71 3hlf s GLY -2 CO 0.00 2.68 0.90 -1.14 0.00 0.00 0.00 173.10 175.54 3hlf n SER -1 N 6.28 1.12 -2.94 1.64 3.41 -1.26 -4.72 113.62 117.15 3hlf n SER -1 Ca 0.15 -1.06 -0.14 0.00 -0.26 0.00 0.00 58.87 57.56 3hlf n SER -1 Cb 0.44 0.93 -0.02 0.00 -0.26 0.00 0.00 64.21 65.29 3hlf n SER -1 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hlf n HIS 0 N -1.28 -1.57 0.22 7.33 1.44 -1.26 -5.06 115.22 115.04 3hlf n HIS 0 Ca 0.05 -2.25 0.07 0.00 -2.01 0.00 0.00 57.72 53.57 3hlf n HIS 0 Cb 0.34 0.60 0.57 0.00 0.12 0.00 0.00 29.99 31.62 3hlf n HIS 0 CO 0.00 0.00 0.00 0.52 -2.81 0.00 0.00 176.34 174.05 3hlf h MET 1 N 0.00 0.06 0.41 -1.40 0.00 -2.00 -2.53 114.93 109.48 3hlf h MET 1 Ca -0.28 -0.01 -0.02 0.00 0.00 0.00 0.00 59.70 59.40 3hlf h MET 1 Cb 1.18 -0.01 0.00 0.00 0.00 0.00 0.00 31.60 32.77 3hlf h MET 1 CO 0.37 0.10 -0.20 0.78 0.00 0.00 0.00 176.91 177.96 3hlf h GLY 2 N 0.23 -0.58 1.88 8.32 0.00 -2.00 -3.22 103.07 107.70 3hlf h GLY 2 Ca 0.01 0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.56 3hlf h GLY 2 CO 0.00 -0.21 -0.12 1.48 0.00 0.00 0.00 176.54 177.70 3hlf h SER 3 N -0.85 0.00 -0.01 0.19 4.64 -1.95 -3.09 113.55 112.48 3hlf h SER 3 Ca -0.06 -0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.02 3hlf h SER 3 Cb 0.55 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.65 3hlf h SER 3 CO 0.09 0.00 -0.88 0.40 -0.87 0.00 0.00 176.83 175.57 3hlf h ILE 4 N 0.00 1.30 -0.37 0.95 2.04 -1.58 0.43 117.51 120.28 3hlf h ILE 4 Ca 0.00 -2.12 -0.08 0.00 1.00 0.00 0.00 64.86 63.66 3hlf h ILE 4 Cb 0.97 2.17 -0.02 0.00 -0.74 0.00 0.00 36.82 39.20 3hlf h ILE 4 CO 0.00 0.66 -0.10 0.40 0.00 0.00 0.00 178.15 179.11 3hlf h ILE 5 N 0.44 1.24 0.00 -0.67 2.04 -1.61 -2.94 117.51 116.01 3hlf h ILE 5 Ca -0.08 -1.07 0.00 0.00 1.00 0.00 0.00 64.86 64.71 3hlf h ILE 5 Cb 1.51 1.07 0.00 0.00 -0.74 0.00 0.00 36.82 38.66 3hlf h ILE 5 CO 0.17 0.36 -0.26 0.47 0.00 0.00 0.00 178.15 178.89 3hlf n ASP 6 N -4.19 0.29 0.23 1.72 8.00 -1.17 -3.91 116.55 117.53 3hlf n ASP 6 Ca 0.01 0.14 0.07 0.00 0.71 0.00 0.00 54.79 55.72 3hlf n ASP 6 Cb 0.33 -0.13 0.60 0.00 -0.02 0.00 0.00 41.12 41.90 3hlf n ASP 6 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hlf h ALA 7 N 2.96 1.92 -3.91 2.24 0.00 -0.71 -3.41 119.26 118.36 3hlf h ALA 7 Ca 0.00 -0.03 -0.45 0.00 0.00 0.00 0.00 54.91 54.43 3hlf h ALA 7 Cb 0.52 -0.02 -0.26 0.00 0.00 0.00 0.00 17.79 18.03 3hlf h ALA 7 CO 0.00 0.06 -0.80 0.00 0.00 0.00 0.00 179.25 178.51 3hlf s ALA 8 N -5.03 1.14 1.02 0.00 0.00 -1.25 -5.10 121.76 112.54 3hlf s ALA 8 Ca -0.05 -0.73 -0.15 0.00 0.00 0.00 0.00 51.96 51.03 3hlf s ALA 8 Cb 0.17 -0.22 0.20 0.00 0.00 0.00 0.00 23.12 23.27 3hlf s ALA 8 CO 0.68 0.24 1.14 0.00 0.00 0.00 0.00 175.76 177.82 3hlf s ALA 9 N -0.65 1.29 0.96 0.00 0.00 -1.26 -4.93 121.76 117.16 3hlf s ALA 9 Ca 0.03 -0.70 -0.11 0.00 0.00 0.00 0.00 51.96 51.18 3hlf s ALA 9 Cb -0.07 -2.98 0.17 0.00 0.00 0.00 0.00 23.12 20.24 3hlf s ALA 9 CO 0.01 -2.81 1.10 0.00 0.00 0.00 0.00 175.76 174.05 3hlf s ALA 10 N -3.21 1.10 -0.12 0.00 0.00 -1.26 -4.92 121.76 113.35 3hlf s ALA 10 Ca 0.67 0.28 -0.29 0.00 0.00 0.00 0.00 51.96 52.62 3hlf s ALA 10 Cb -0.13 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.62 3hlf s ALA 10 CO 0.55 -2.85 1.40 0.00 0.00 0.00 0.00 175.76 174.85 3hlf s ALA 11 N -2.68 3.64 1.02 0.00 0.00 -1.26 -5.03 121.76 117.46 3hlf s ALA 11 Ca 0.66 0.64 -0.16 0.00 0.00 0.00 0.00 51.96 53.10 3hlf s ALA 11 Cb -0.22 -3.66 0.21 0.00 0.00 0.00 0.00 23.12 19.45 3hlf s ALA 11 CO 0.59 -1.23 1.18 0.20 0.00 0.00 0.00 175.76 176.50 3hlf s GLY 12 N 2.41 1.63 0.25 0.00 0.00 -1.26 -4.81 107.32 105.54 3hlf s GLY 12 Ca 0.61 -0.84 -0.03 0.00 0.00 0.00 0.00 44.72 44.46 3hlf s GLY 12 CO 0.20 -0.11 1.77 -2.55 0.00 0.00 0.00 173.10 172.41 3hlf h PRO 13 N -1.91 0.60 -0.36 2.90 0.11 -1.96 -2.48 132.00 128.90 3hlf h PRO 13 Ca -0.47 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.53 3hlf h PRO 13 Cb 1.29 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 3hlf h PRO 13 CO 0.46 0.40 -0.07 0.28 -0.21 0.00 0.00 178.00 178.86 3hlf h VAL 14 N 0.62 1.28 -0.67 3.15 2.07 -1.94 -1.24 116.25 119.53 3hlf h VAL 14 Ca 0.42 -1.13 -0.00 0.00 0.82 0.00 0.00 66.70 66.81 3hlf h VAL 14 Cb 0.55 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 3hlf h VAL 14 CO -0.33 0.37 0.41 0.58 0.02 0.00 0.00 177.57 178.62 3hlf h VAL 15 N 0.48 1.19 -0.76 2.57 2.07 -1.89 -0.97 116.25 118.94 3hlf h VAL 15 Ca 0.09 -0.40 -0.06 0.00 0.82 0.00 0.00 66.70 67.16 3hlf h VAL 15 Cb 0.57 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 3hlf h VAL 15 CO 0.03 0.19 0.25 -0.07 0.02 0.00 0.00 177.57 178.00 3hlf h LEU 16 N 0.91 1.09 -0.65 2.57 3.38 -1.28 -2.45 115.31 118.88 3hlf h LEU 16 Ca 0.24 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 3hlf h LEU 16 Cb -0.05 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.39 3hlf h LEU 16 CO -0.05 1.00 0.25 -0.03 0.09 0.00 0.00 178.44 179.70 3hlf h MET 17 N 1.12 0.99 -0.81 1.13 4.05 -0.93 -2.37 114.93 118.12 3hlf h MET 17 Ca 0.25 -0.19 -0.02 0.00 -0.28 0.00 0.00 59.70 59.45 3hlf h MET 17 Cb 0.29 -0.15 -0.04 0.00 -0.80 0.00 0.00 31.60 30.89 3hlf h MET 17 CO -0.01 0.84 0.40 0.93 0.23 0.00 0.00 176.91 179.30 3hlf h GLU 18 N 0.93 1.14 -0.98 0.39 5.08 -0.88 -1.84 114.58 118.42 3hlf h GLU 18 Ca 0.22 -0.15 0.02 0.00 -1.00 0.00 0.00 59.36 58.44 3hlf h GLU 18 Cb 0.23 -0.21 -0.05 0.00 0.50 0.00 0.00 28.75 29.22 3hlf h GLU 18 CO -0.01 0.86 0.65 1.15 -1.00 0.00 0.00 179.01 180.66 3hlf h THR 19 N 1.14 1.23 -0.77 1.13 2.02 -1.10 -0.26 112.91 116.30 3hlf h THR 19 Ca 0.28 -0.45 -0.00 0.00 0.77 0.00 0.00 66.41 67.01 3hlf h THR 19 Cb 0.08 -0.19 -0.04 0.00 -1.74 0.00 0.00 68.15 66.26 3hlf h THR 19 CO -0.04 0.24 0.47 0.00 0.37 0.00 0.00 175.52 176.56 3hlf h ALA 20 N 1.37 0.99 -0.31 6.16 0.00 -0.84 -0.43 119.26 126.20 3hlf h ALA 20 Ca 0.37 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 3hlf h ALA 20 Cb -0.12 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.35 3hlf h ALA 20 CO -0.09 0.45 0.12 0.74 0.00 0.00 0.00 179.25 180.47 3hlf h PHE 21 N 1.06 0.48 -0.82 0.00 0.04 -0.86 -1.56 116.94 115.28 3hlf h PHE 21 Ca 0.28 -0.04 0.00 0.00 2.80 0.00 0.00 57.97 61.02 3hlf h PHE 21 Cb -0.05 -0.14 -0.04 0.00 2.20 0.00 0.00 35.95 37.92 3hlf h PHE 21 CO -0.01 0.46 0.53 0.00 -0.60 0.00 0.00 178.31 178.69 3hlf h ARG 22 N 0.35 1.08 -0.56 1.51 3.08 -0.81 -2.14 114.38 116.90 3hlf h ARG 22 Ca 0.10 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 3hlf h ARG 22 Cb 0.19 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 29.98 3hlf h ARG 22 CO -0.01 0.73 0.15 0.87 -1.07 0.00 0.00 179.97 180.64 3hlf h LYS 23 N 1.11 0.85 -0.60 0.04 1.57 -0.98 -0.11 116.57 118.44 3hlf h LYS 23 Ca 0.30 -0.17 -0.06 0.00 -1.87 0.00 0.00 60.65 58.85 3hlf h LYS 23 Cb -0.11 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.05 3hlf h LYS 23 CO -0.06 0.75 0.13 0.00 -0.57 0.00 0.00 179.45 179.70 3hlf h ALA 24 N 1.34 1.09 -0.11 3.86 0.00 -0.82 -0.31 119.26 124.30 3hlf h ALA 24 Ca 0.18 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 3hlf h ALA 24 Cb 0.28 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 3hlf h ALA 24 CO -0.00 0.60 -0.14 0.28 0.00 0.00 0.00 179.25 179.99 3hlf h VAL 25 N 0.91 1.37 -0.89 0.00 2.07 -1.12 0.47 116.25 119.05 3hlf h VAL 25 Ca 0.19 -1.34 -0.02 0.00 0.82 0.00 0.00 66.70 66.35 3hlf h VAL 25 Cb 0.35 2.00 -0.04 0.00 -1.52 0.00 0.00 31.29 32.08 3hlf h VAL 25 CO 0.00 0.39 0.48 -0.33 0.02 0.00 0.00 177.57 178.13 3hlf h GLU 26 N -0.12 1.25 -0.06 1.57 5.08 -0.89 -1.51 114.58 119.90 3hlf h GLU 26 Ca 0.01 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 3hlf h GLU 26 Cb 0.68 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.69 3hlf h GLU 26 CO 0.03 0.92 0.00 -1.13 -1.00 0.00 0.00 179.01 177.84 3hlf n SER 27 N -4.32 0.73 -1.75 1.42 3.41 -0.14 -4.92 113.62 108.05 3hlf n SER 27 Ca 0.09 -1.49 -0.15 0.00 -0.26 0.00 0.00 58.87 57.07 3hlf n SER 27 Cb 0.11 -0.04 -0.00 0.00 -0.26 0.00 0.00 64.21 64.02 3hlf n SER 27 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3hlf n ARG 28 N -0.33 -1.59 0.09 4.33 5.12 -0.57 -4.93 116.66 118.79 3hlf n ARG 28 Ca 0.16 0.69 -0.17 0.00 -1.93 0.00 0.00 57.85 56.60 3hlf n ARG 28 Cb 0.19 -4.99 -0.14 0.00 -1.16 0.00 0.00 32.46 26.36 3hlf n ARG 28 CO 0.00 0.00 0.00 1.96 -1.93 0.00 0.00 177.63 177.66 3hlf h GLN 29 N -0.19 0.27 -5.58 5.56 4.20 -1.13 -3.45 115.11 114.80 3hlf h GLN 29 Ca -0.35 -0.47 -0.45 0.00 0.06 0.00 0.00 58.65 57.45 3hlf h GLN 29 Cb 1.25 0.17 -0.17 0.00 0.30 0.00 0.00 27.48 29.04 3hlf h GLN 29 CO 0.40 1.18 -0.76 0.96 -0.67 0.00 0.00 178.83 179.94 3hlf s ILE 30 N -2.63 1.54 0.03 2.54 -4.36 -1.08 -4.97 121.20 112.27 3hlf s ILE 30 Ca -0.06 -1.90 -0.20 0.00 -0.26 0.00 0.00 60.65 58.22 3hlf s ILE 30 Cb 0.07 -1.75 -0.15 0.00 1.25 0.00 0.00 42.46 41.87 3hlf s ILE 30 CO 0.87 -0.45 1.31 1.55 0.24 0.00 0.00 174.94 178.46 3hlf h PRO 31 N 3.20 0.35 0.00 0.37 0.14 -1.90 -3.39 132.00 130.77 3hlf h PRO 31 Ca -0.40 -0.21 0.39 0.00 0.14 0.00 0.00 66.00 65.93 3hlf h PRO 31 Cb 1.20 0.02 -0.07 0.00 0.14 0.00 0.00 31.00 32.29 3hlf h PRO 31 CO 0.54 0.78 0.97 0.41 0.14 0.00 0.00 178.00 180.83 3hlf n GLY 32 N 0.31 0.09 3.49 1.56 0.00 -1.21 -0.25 105.19 109.19 3hlf n GLY 32 Ca -0.07 -1.00 -0.14 0.00 0.00 0.00 0.00 46.02 44.81 3hlf n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hlf s ALA 33 N -1.94 -1.74 -0.09 4.61 0.00 -0.33 -4.60 121.76 117.67 3hlf s ALA 33 Ca 0.31 1.05 0.03 0.00 0.00 0.00 0.00 51.96 53.35 3hlf s ALA 33 Cb -0.00 0.25 0.01 0.00 0.00 0.00 0.00 23.12 23.37 3hlf s ALA 33 CO -0.03 -0.52 -0.18 0.08 0.00 0.00 0.00 175.76 175.11 3hlf s VAL 34 N -2.20 1.59 -0.03 0.00 1.01 -0.30 -0.65 120.40 119.81 3hlf s VAL 34 Ca -0.04 -0.73 0.06 0.00 0.00 0.00 0.00 61.98 61.27 3hlf s VAL 34 Cb -0.00 -1.41 -0.01 0.00 0.00 0.00 0.00 36.38 34.95 3hlf s VAL 34 CO -0.00 0.46 -0.23 0.27 0.00 0.00 0.00 175.10 175.59 3hlf s ILE 35 N 0.63 1.85 -0.03 2.22 -4.36 -0.33 -0.53 121.20 120.66 3hlf s ILE 35 Ca -0.14 -0.98 -0.04 0.00 -0.26 0.00 0.00 60.65 59.23 3hlf s ILE 35 Cb -0.16 -1.55 0.01 0.00 1.25 0.00 0.00 42.46 42.00 3hlf s ILE 35 CO 0.04 0.52 0.10 -0.04 0.24 0.00 0.00 174.94 175.80 3hlf s MET 36 N -0.33 0.19 -0.06 0.37 -1.94 -0.11 -1.24 119.30 116.18 3hlf s MET 36 Ca 0.03 0.00 -0.05 0.00 -1.71 0.00 0.00 55.69 53.96 3hlf s MET 36 Cb -0.11 0.08 0.02 0.00 2.01 0.00 0.00 34.83 36.84 3hlf s MET 36 CO 0.01 -0.03 0.16 0.00 -0.01 0.00 0.00 175.02 175.14 3hlf s ALA 37 N -0.29 -0.37 0.00 3.03 0.00 -0.06 -0.93 121.76 123.15 3hlf s ALA 37 Ca -0.04 0.51 -0.01 0.00 0.00 0.00 0.00 51.96 52.42 3hlf s ALA 37 Cb -0.03 -0.31 -0.01 0.00 0.00 0.00 0.00 23.12 22.78 3hlf s ALA 37 CO 0.00 -0.10 0.02 1.03 0.00 0.00 0.00 175.76 176.71 3hlf s ARG 38 N 0.35 0.23 0.53 0.00 0.52 -0.65 -1.14 118.95 118.79 3hlf s ARG 38 Ca -0.02 -0.33 0.08 0.00 -0.52 0.00 0.00 55.73 54.94 3hlf s ARG 38 Cb -0.04 0.09 0.05 0.00 0.52 0.00 0.00 34.95 35.57 3hlf s ARG 38 CO -0.01 -0.04 0.60 0.16 0.02 0.00 0.00 175.30 176.02 3hlf s ASP 39 N -0.87 4.99 0.12 0.23 -4.77 -1.03 -1.20 116.67 114.14 3hlf s ASP 39 Ca -0.10 -0.93 -0.12 0.00 -3.30 0.00 0.00 52.55 48.11 3hlf s ASP 39 Cb -0.06 0.15 -0.11 0.00 -1.09 0.00 0.00 42.92 41.81 3hlf s ASP 39 CO -0.00 -1.13 1.36 0.00 0.70 0.00 0.00 175.17 176.10 3hlf h ALA 40 N 0.50 0.40 0.00 2.11 0.00 -1.91 -3.32 119.26 117.05 3hlf h ALA 40 Ca -0.34 -0.55 -0.04 0.00 0.00 0.00 0.00 54.91 53.97 3hlf h ALA 40 Cb 1.29 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 3hlf h ALA 40 CO 0.48 0.68 -0.21 0.66 0.00 0.00 0.00 179.25 180.86 3hlf h SER 41 N 0.61 0.00 0.00 0.00 4.64 -1.93 -3.47 113.55 113.40 3hlf h SER 41 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3hlf h SER 41 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 3hlf h SER 41 CO 0.14 0.21 0.00 0.61 -0.87 0.00 0.00 176.83 176.92 3hlf n GLY 42 N -0.39 0.74 0.25 -0.77 0.00 -1.25 -4.95 105.19 98.82 3hlf n GLY 42 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.13 3hlf n GLY 42 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3hlf h ASN 43 N 0.00 0.00 -3.55 1.61 2.35 -1.90 -3.38 115.58 110.72 3hlf h ASN 43 Ca 0.00 0.00 -0.67 0.00 -0.55 0.00 0.00 56.30 55.08 3hlf h ASN 43 Cb 0.00 0.00 -0.29 0.00 0.05 0.00 0.00 38.32 38.08 3hlf h ASN 43 CO 0.00 0.15 -0.68 -0.22 -1.65 0.00 0.00 177.43 175.03 3hlf s LEU 44 N -6.81 3.47 -0.42 1.61 2.96 -1.26 -5.01 118.68 113.21 3hlf s LEU 44 Ca -0.01 -0.73 0.04 0.00 -0.22 0.00 0.00 54.13 53.22 3hlf s LEU 44 Cb 0.11 -1.78 0.17 0.00 0.50 0.00 0.00 46.19 45.19 3hlf s LEU 44 CO 0.60 -0.14 0.43 0.21 -1.32 0.00 0.00 176.35 176.12 3hlf s ASN 45 N 1.43 0.79 -0.18 3.68 2.47 -1.26 -2.46 114.94 119.40 3hlf s ASN 45 Ca 0.02 -2.42 -0.02 0.00 0.42 0.00 0.00 52.86 50.86 3hlf s ASN 45 Cb -0.17 0.30 -0.01 0.00 -1.45 0.00 0.00 41.25 39.93 3hlf s ASN 45 CO -0.01 -0.17 -0.10 -0.47 -3.72 0.00 0.00 177.10 172.63 3hlf s TYR 46 N 0.57 2.87 -0.03 0.43 5.04 -0.29 -5.01 117.35 120.92 3hlf s TYR 46 Ca 0.28 -0.96 -0.01 0.00 -2.44 0.00 0.00 57.07 53.95 3hlf s TYR 46 Cb -0.02 -1.97 0.03 0.00 0.35 0.00 0.00 41.96 40.34 3hlf s TYR 46 CO -0.12 -0.47 0.03 0.99 -1.34 0.00 0.00 175.55 174.64 3hlf s THR 47 N 1.02 0.01 -0.01 4.34 2.01 -1.26 -0.88 115.64 120.87 3hlf s THR 47 Ca -0.01 0.26 0.03 0.00 0.31 0.00 0.00 61.69 62.29 3hlf s THR 47 Cb -0.15 -0.19 -0.01 0.00 0.01 0.00 0.00 72.50 72.17 3hlf s THR 47 CO -0.02 0.15 -0.11 -0.13 -0.69 0.00 0.00 174.62 173.82 3hlf s ARG 48 N 1.54 0.91 -0.05 4.92 1.81 -0.37 -5.01 118.95 122.69 3hlf s ARG 48 Ca -0.03 -0.40 0.04 0.00 -1.72 0.00 0.00 55.73 53.63 3hlf s ARG 48 Cb -0.13 -0.88 -0.00 0.00 -0.45 0.00 0.00 34.95 33.49 3hlf s ARG 48 CO -0.03 0.23 -0.18 0.00 -0.68 0.00 0.00 175.30 174.65 3hlf s PHE 50 N 0.08 1.24 0.00 0.00 0.08 0.18 -5.00 117.98 114.57 3hlf s PHE 50 Ca -0.05 -0.33 0.00 0.00 0.12 0.00 0.00 56.93 56.67 3hlf s PHE 50 Cb -0.12 -0.86 0.00 0.00 -0.57 0.00 0.00 43.02 41.47 3hlf s PHE 50 CO 0.03 -0.12 0.00 0.41 -0.10 0.00 0.00 175.22 175.44 3hlf n GLY 51 N 3.22 -0.06 3.70 4.36 0.00 -1.26 -1.18 105.19 113.96 3hlf n GLY 51 Ca -0.18 -0.98 -0.24 0.00 0.00 0.00 0.00 46.02 44.62 3hlf n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hlf s ALA 52 N -1.37 3.30 -2.06 4.61 0.00 0.66 -1.27 121.76 125.63 3hlf s ALA 52 Ca 0.00 -1.50 0.16 0.00 0.00 0.00 0.00 51.96 50.62 3hlf s ALA 52 Cb 0.00 -0.99 0.47 0.00 0.00 0.00 0.00 23.12 22.60 3hlf s ALA 52 CO 0.00 0.33 1.39 2.89 0.00 0.00 0.00 175.76 180.36 3hlf n ARG 53 N -0.75 2.13 -3.66 0.00 1.85 -0.39 -3.28 116.66 112.55 3hlf n ARG 53 Ca -0.08 -1.76 -0.03 0.00 -1.00 0.00 0.00 57.85 54.99 3hlf n ARG 53 Cb 0.58 -1.40 -0.01 0.00 -1.05 0.00 0.00 32.46 30.58 3hlf n ARG 53 CO 0.00 0.00 0.00 -0.08 -0.01 0.00 0.00 177.63 177.54 3hlf s THR 54 N -1.39 0.00 -1.81 8.89 -1.32 -1.26 -0.83 115.64 117.92 3hlf s THR 54 Ca 0.34 -0.37 0.15 0.00 -1.21 0.00 0.00 61.69 60.60 3hlf s THR 54 Cb 0.18 -1.75 0.09 0.00 -1.51 0.00 0.00 72.50 69.51 3hlf s THR 54 CO 0.24 0.00 0.95 1.33 -2.21 0.00 0.00 174.62 174.93 3hlf n VAL 55 N -0.41 0.00 -3.18 5.08 0.24 -1.26 -4.87 118.33 113.93 3hlf n VAL 55 Ca -0.07 -0.47 -0.39 0.00 -2.04 0.00 0.00 64.34 61.38 3hlf n VAL 55 Cb 0.61 1.29 -0.05 0.00 -1.47 0.00 0.00 33.84 34.22 3hlf n VAL 55 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 3hlf s ARG 56 N -1.40 4.36 0.34 7.34 0.52 -1.26 -4.96 118.95 123.89 3hlf s ARG 56 Ca 0.17 0.71 -0.26 0.00 -0.52 0.00 0.00 55.73 55.83 3hlf s ARG 56 Cb 0.13 -3.40 -0.10 0.00 0.52 0.00 0.00 34.95 32.10 3hlf s ARG 56 CO 0.23 0.21 0.99 1.03 0.02 0.00 0.00 175.30 177.78 3hlf s ARG 57 N 0.35 4.46 0.01 3.54 0.52 -1.26 -4.72 118.95 121.86 3hlf s ARG 57 Ca 0.32 1.42 -0.00 0.00 -0.52 0.00 0.00 55.73 56.95 3hlf s ARG 57 Cb -0.17 -2.75 0.00 0.00 0.52 0.00 0.00 34.95 32.55 3hlf s ARG 57 CO 0.16 0.15 0.02 -0.40 0.02 0.00 0.00 175.30 175.24 3hlf n ASP 58 N 0.42 0.01 0.32 0.23 3.85 0.88 -4.85 116.55 117.40 3hlf n ASP 58 Ca 0.03 -1.01 0.21 0.00 -0.71 0.00 0.00 54.79 53.30 3hlf n ASP 58 Cb 0.49 -0.01 1.05 0.00 -1.35 0.00 0.00 41.12 41.30 3hlf n ASP 58 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 3hlf h GLU 59 N 0.00 0.00 -0.59 0.11 9.09 -1.97 -1.35 114.58 119.87 3hlf h GLU 59 Ca -0.01 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.40 3hlf h GLU 59 Cb 0.02 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.12 3hlf h GLU 59 CO 0.00 0.01 0.00 0.09 0.05 0.00 0.00 179.01 179.16 3hlf n ASN 60 N -3.16 3.66 -0.43 3.06 5.03 -1.26 -4.94 115.26 117.21 3hlf n ASN 60 Ca -0.02 -1.99 -0.05 0.00 0.87 0.00 0.00 54.58 53.39 3hlf n ASN 60 Cb 0.14 -0.39 -0.02 0.00 -1.02 0.00 0.00 39.78 38.49 3hlf n ASN 60 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 3hlf n ASN 61 N 1.42 -3.15 -4.76 6.41 4.05 -0.51 -5.03 115.26 113.69 3hlf n ASN 61 Ca 0.21 0.08 -0.23 0.00 0.45 0.00 0.00 54.58 55.09 3hlf n ASN 61 Cb 0.58 -1.51 -0.06 0.00 1.23 0.00 0.00 39.78 40.02 3hlf n ASN 61 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 3hlf s GLN 62 N -2.96 2.40 -0.41 1.20 -1.52 -1.26 -4.76 119.66 112.35 3hlf s GLN 62 Ca 0.00 -1.57 -0.10 0.00 -1.95 0.00 0.00 55.36 51.75 3hlf s GLN 62 Cb 0.00 -2.20 0.06 0.00 -0.22 0.00 0.00 33.01 30.65 3hlf s GLN 62 CO 0.00 0.04 0.24 -0.51 -0.25 0.00 0.00 175.29 174.81 3hlf s LEU 63 N -3.90 5.02 0.60 2.90 1.43 -1.26 -0.08 118.68 123.38 3hlf s LEU 63 Ca 0.40 -1.36 -0.16 0.00 -1.03 0.00 0.00 54.13 51.98 3hlf s LEU 63 Cb -0.02 -2.00 -0.03 0.00 0.03 0.00 0.00 46.19 44.17 3hlf s LEU 63 CO 0.24 -0.49 1.06 -2.16 0.23 0.00 0.00 176.35 175.23 3hlf s PRO 64 N 1.46 3.26 0.42 1.29 0.04 -1.26 -4.84 135.00 135.37 3hlf s PRO 64 Ca 0.02 1.23 -0.23 0.00 0.04 0.00 0.00 61.00 62.07 3hlf s PRO 64 Cb -0.22 -2.02 -0.09 0.00 0.04 0.00 0.00 34.50 32.21 3hlf s PRO 64 CO 0.03 -0.86 1.02 -1.25 0.04 0.00 0.00 177.00 175.98 3hlf s PRO 65 N -4.06 4.14 -0.18 0.56 0.04 -1.26 -1.27 135.00 132.97 3hlf s PRO 65 Ca 0.64 1.40 -0.29 0.00 0.04 0.00 0.00 61.00 62.79 3hlf s PRO 65 Cb -0.17 -2.41 -0.00 0.00 0.04 0.00 0.00 34.50 31.96 3hlf s PRO 65 CO 0.37 -0.15 1.05 -1.17 0.04 0.00 0.00 177.00 177.15 3hlf s LEU 66 N -2.85 4.16 0.35 -3.56 2.96 -0.40 -4.15 118.68 115.19 3hlf s LEU 66 Ca 0.60 1.47 0.09 0.00 -0.22 0.00 0.00 54.13 56.07 3hlf s LEU 66 Cb -0.18 -3.55 -0.06 0.00 0.50 0.00 0.00 46.19 42.90 3hlf s LEU 66 CO 0.23 -0.60 -0.03 -1.10 -1.32 0.00 0.00 176.35 173.53 3hlf s GLN 67 N 2.79 1.96 0.56 1.98 -1.52 -1.26 -4.43 119.66 119.74 3hlf s GLN 67 Ca 0.47 -1.86 0.29 0.00 -1.95 0.00 0.00 55.36 52.31 3hlf s GLN 67 Cb -0.17 -1.81 1.67 0.00 -0.22 0.00 0.00 33.01 32.48 3hlf s GLN 67 CO 0.11 0.11 2.18 -0.24 -0.25 0.00 0.00 175.29 177.20 3hlf h VAL 68 N 1.88 0.52 -0.45 1.09 3.04 -1.96 -1.99 116.25 118.39 3hlf h VAL 68 Ca -0.43 -0.25 0.00 0.00 -1.01 0.00 0.00 66.70 65.02 3hlf h VAL 68 Cb 1.25 1.16 0.00 0.00 -2.01 0.00 0.00 31.29 31.69 3hlf h VAL 68 CO 0.70 0.05 0.00 -0.90 -1.01 0.00 0.00 177.57 176.41 3hlf n ASP 69 N -3.72 4.13 -4.70 3.17 3.85 -1.26 -1.32 116.55 116.69 3hlf n ASP 69 Ca -0.02 -2.56 -0.42 0.00 -0.71 0.00 0.00 54.79 51.07 3hlf n ASP 69 Cb 0.15 -0.49 -0.03 0.00 -1.35 0.00 0.00 41.12 39.40 3hlf n ASP 69 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 3hlf s THR 70 N -2.03 3.90 0.06 2.12 2.01 -0.75 -4.79 115.64 116.17 3hlf s THR 70 Ca 0.42 1.30 -0.30 0.00 0.31 0.00 0.00 61.69 63.42 3hlf s THR 70 Cb 0.29 -3.84 -0.09 0.00 0.01 0.00 0.00 72.50 68.87 3hlf s THR 70 CO 0.17 0.04 1.80 -2.84 -0.69 0.00 0.00 174.62 173.09 3hlf s PRO 71 N 1.83 4.16 0.17 4.92 0.02 -1.26 -3.88 135.00 140.96 3hlf s PRO 71 Ca 0.60 2.48 0.09 0.00 0.02 0.00 0.00 61.00 64.19 3hlf s PRO 71 Cb -0.30 -3.79 -0.04 0.00 0.02 0.00 0.00 34.50 30.39 3hlf s PRO 71 CO 0.26 -0.84 -0.19 0.00 -0.33 0.00 0.00 177.00 175.90 3hlf s ARG 73 N -2.82 4.13 0.14 0.00 3.52 -1.26 -1.10 118.95 121.56 3hlf s ARG 73 Ca 0.17 1.22 0.13 0.00 -0.13 0.00 0.00 55.73 57.12 3hlf s ARG 73 Cb -0.06 -3.72 -0.09 0.00 -1.56 0.00 0.00 34.95 29.52 3hlf s ARG 73 CO 0.07 -0.82 1.14 -0.07 -0.81 0.00 0.00 175.30 174.82 3hlf h LEU 74 N 9.91 0.00 0.00 -0.88 3.38 -1.75 -3.45 115.31 122.52 3hlf h LEU 74 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 3hlf h LEU 74 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 3hlf h LEU 74 CO 1.01 0.69 0.00 0.00 0.09 0.00 0.00 178.44 180.24 3hlf n ALA 75 N -2.34 0.00 0.28 1.53 0.00 -1.23 -1.74 120.51 117.02 3hlf n ALA 75 Ca -0.04 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.44 3hlf n ALA 75 Cb 0.85 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.46 3hlf n ALA 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hlf n ALA 76 N 8.49 1.40 0.29 0.00 0.00 -1.25 -1.04 120.51 128.39 3hlf n ALA 76 Ca 0.00 -0.03 0.16 0.00 0.00 0.00 0.00 53.44 53.58 3hlf n ALA 76 Cb 0.00 -1.12 0.80 0.00 0.00 0.00 0.00 19.45 19.13 3hlf n ALA 76 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hlf h ALA 77 N 2.28 1.00 -0.44 0.00 0.00 -1.05 -1.60 119.26 119.45 3hlf h ALA 77 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.95 3hlf h ALA 77 Cb 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3hlf h ALA 77 CO 0.00 0.00 0.29 1.15 0.00 0.00 0.00 179.25 180.69 3hlf h THR 78 N 0.00 1.01 -0.84 0.00 2.02 -1.27 -3.23 112.91 110.61 3hlf h THR 78 Ca 0.00 -0.15 0.07 0.00 0.77 0.00 0.00 66.41 67.10 3hlf h THR 78 Cb 0.18 0.54 -0.06 0.00 -1.74 0.00 0.00 68.15 67.07 3hlf h THR 78 CO 0.00 0.08 0.54 0.11 0.37 0.00 0.00 175.52 176.62 3hlf h LYS 79 N 0.44 0.86 -0.94 6.66 1.57 -1.39 0.70 116.57 124.47 3hlf h LYS 79 Ca 0.18 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 3hlf h LYS 79 Cb 0.18 -0.19 -0.05 0.00 0.08 0.00 0.00 32.23 32.25 3hlf h LYS 79 CO -0.04 0.57 0.60 1.25 -0.57 0.00 0.00 179.45 181.25 3hlf h LEU 80 N 0.88 1.10 -0.27 2.94 5.85 -1.76 -0.32 115.31 123.73 3hlf h LEU 80 Ca 0.37 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 59.01 3hlf h LEU 80 Cb 0.28 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 3hlf h LEU 80 CO -0.14 0.82 0.04 -0.07 -0.34 0.00 0.00 178.44 178.75 3hlf h LEU 81 N 1.29 0.44 -0.85 2.25 3.38 -1.05 -1.85 115.31 118.91 3hlf h LEU 81 Ca 0.34 -0.27 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 3hlf h LEU 81 Cb -0.11 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 3hlf h LEU 81 CO -0.07 0.59 0.08 0.74 0.09 0.00 0.00 178.44 179.87 3hlf h THR 82 N 0.26 1.25 -0.60 0.22 2.02 -1.16 -1.51 112.91 113.41 3hlf h THR 82 Ca 0.08 -0.98 0.02 0.00 0.77 0.00 0.00 66.41 66.31 3hlf h THR 82 Cb 0.35 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 67.44 3hlf h THR 82 CO 0.01 0.36 0.37 0.74 0.37 0.00 0.00 175.52 177.36 3hlf h THR 83 N 0.88 1.09 -0.48 3.16 2.02 -0.94 -0.81 112.91 117.83 3hlf h THR 83 Ca 0.18 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 67.11 3hlf h THR 83 Cb 0.41 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 3hlf h THR 83 CO 0.01 0.13 0.30 0.40 0.37 0.00 0.00 175.52 176.74 3hlf h ILE 84 N 0.74 1.14 -0.84 3.11 2.04 -0.90 -1.49 117.51 121.30 3hlf h ILE 84 Ca 0.24 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 3hlf h ILE 84 Cb -0.00 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 36.51 3hlf h ILE 84 CO -0.09 0.14 0.43 0.24 0.00 0.00 0.00 178.15 178.87 3hlf h MET 85 N 0.64 1.20 -0.53 2.37 2.86 -0.69 -1.25 114.93 119.52 3hlf h MET 85 Ca 0.17 -0.16 0.01 0.00 -2.06 0.00 0.00 59.70 57.67 3hlf h MET 85 Cb -0.04 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 31.37 3hlf h MET 85 CO -0.03 0.90 0.34 0.28 1.06 0.00 0.00 176.91 179.46 3hlf h VAL 86 N 1.19 1.11 -0.10 -2.22 2.07 -0.91 -2.54 116.25 114.85 3hlf h VAL 86 Ca 0.29 -0.24 -0.13 0.00 0.82 0.00 0.00 66.70 67.45 3hlf h VAL 86 Cb 0.08 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 3hlf h VAL 86 CO -0.04 0.13 -0.50 -0.07 0.02 0.00 0.00 177.57 177.10 3hlf h LEU 87 N 0.69 0.29 -0.84 2.57 3.38 -0.50 -1.50 115.31 119.40 3hlf h LEU 87 Ca 0.20 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.05 3hlf h LEU 87 Cb -0.05 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.57 3hlf h LEU 87 CO -0.06 0.75 0.54 1.56 0.09 0.00 0.00 178.44 181.32 3hlf h GLN 88 N 0.21 1.04 -0.89 1.13 4.20 -1.16 -0.12 115.11 119.53 3hlf h GLN 88 Ca 0.01 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 3hlf h GLN 88 Cb 0.96 -0.24 -0.04 0.00 0.30 0.00 0.00 27.48 28.47 3hlf h GLN 88 CO 0.08 0.69 0.51 0.00 -0.67 0.00 0.00 178.83 179.44 3hlf h MET 90 N 1.24 0.27 -1.00 0.00 1.85 -0.94 0.08 114.93 116.43 3hlf h MET 90 Ca 0.32 -0.03 0.07 0.00 -0.61 0.00 0.00 59.70 59.45 3hlf h MET 90 Cb -0.00 -0.06 -0.07 0.00 0.43 0.00 0.00 31.60 31.90 3hlf h MET 90 CO -0.05 0.23 0.64 0.93 -0.40 0.00 0.00 176.91 178.26 3hlf h GLU 91 N 0.23 1.11 -0.09 0.39 5.08 -0.65 -1.31 114.58 119.34 3hlf h GLU 91 Ca 0.07 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3hlf h GLU 91 Cb 0.03 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.03 3hlf h GLU 91 CO -0.01 0.74 0.00 0.54 -1.00 0.00 0.00 179.01 179.27 3hlf n ARG 92 N -4.52 1.27 -1.18 2.33 1.74 -0.57 -4.90 116.66 110.83 3hlf n ARG 92 Ca 0.16 -0.41 -0.06 0.00 -0.77 0.00 0.00 57.85 56.77 3hlf n ARG 92 Cb 0.20 -1.20 -0.03 0.00 -1.02 0.00 0.00 32.46 30.41 3hlf n ARG 92 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hlf n GLY 93 N 0.79 0.85 0.11 -0.13 0.00 -0.49 -4.91 105.19 101.40 3hlf n GLY 93 Ca 0.09 -0.67 -0.01 0.00 0.00 0.00 0.00 46.02 45.43 3hlf n GLY 93 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3hlf h LEU 94 N 0.00 0.00 -7.89 0.99 3.38 -1.19 -3.48 115.31 107.13 3hlf h LEU 94 Ca -0.12 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 3hlf h LEU 94 Cb 0.43 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.03 3hlf h LEU 94 CO 0.18 0.64 -0.44 0.68 0.09 0.00 0.00 178.44 179.60 3hlf s VAL 95 N -2.88 0.15 -0.05 1.22 -7.23 -1.21 -4.99 120.40 105.41 3hlf s VAL 95 Ca 0.01 -1.27 0.06 0.00 -1.81 0.00 0.00 61.98 58.96 3hlf s VAL 95 Cb 0.08 -1.32 -0.01 0.00 0.56 0.00 0.00 36.38 35.69 3hlf s VAL 95 CO 0.78 -0.70 -0.23 -0.62 -0.31 0.00 0.00 175.10 174.02 3hlf s ASP 96 N -2.78 2.86 0.46 4.85 -1.08 -1.26 -4.29 116.67 115.42 3hlf s ASP 96 Ca 0.04 -0.47 0.19 0.00 -0.52 0.00 0.00 52.55 51.79 3hlf s ASP 96 Cb 0.05 -0.77 1.11 0.00 -1.46 0.00 0.00 42.92 41.85 3hlf s ASP 96 CO -0.10 0.23 1.99 -0.07 0.52 0.00 0.00 175.17 177.73 3hlf h LEU 97 N 6.09 0.00 -2.32 -1.34 3.38 -1.97 -2.65 115.31 116.49 3hlf h LEU 97 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 3hlf h LEU 97 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 3hlf h LEU 97 CO 0.47 0.20 0.00 0.47 0.09 0.00 0.00 178.44 179.67 3hlf n ASP 98 N -4.02 3.46 -4.82 -0.43 10.43 -1.26 -1.23 116.55 118.69 3hlf n ASP 98 Ca -0.02 -1.99 -0.33 0.00 2.57 0.00 0.00 54.79 55.02 3hlf n ASP 98 Cb 0.27 -0.27 -0.06 0.00 1.84 0.00 0.00 41.12 42.90 3hlf n ASP 98 CO 0.00 0.00 0.00 -1.83 -1.07 0.00 0.00 177.20 174.30 3hlf s GLU 99 N -1.46 4.14 0.75 -1.24 -1.05 -1.00 -4.88 118.70 113.96 3hlf s GLU 99 Ca 0.40 1.12 -0.12 0.00 -0.15 0.00 0.00 54.97 56.22 3hlf s GLU 99 Cb 0.23 -2.16 0.05 0.00 -0.44 0.00 0.00 34.13 31.80 3hlf s GLU 99 CO 0.32 -0.11 1.11 0.95 0.95 0.00 0.00 175.26 178.47 3hlf s THR 100 N -2.23 3.16 -1.63 1.83 -4.23 -1.26 -3.13 115.64 108.15 3hlf s THR 100 Ca 0.62 0.43 0.30 0.00 -1.18 0.00 0.00 61.69 61.86 3hlf s THR 100 Cb -0.10 -2.89 0.56 0.00 1.34 0.00 0.00 72.50 71.41 3hlf s THR 100 CO 0.16 -0.45 2.00 1.33 -0.54 0.00 0.00 174.62 177.13 3hlf n VAL 101 N -3.25 0.00 -0.36 2.29 0.24 -0.17 -4.26 118.33 112.83 3hlf n VAL 101 Ca 0.10 -0.03 0.08 0.00 -2.04 0.00 0.00 64.34 62.45 3hlf n VAL 101 Cb 0.53 -0.32 0.26 0.00 -1.47 0.00 0.00 33.84 32.83 3hlf n VAL 101 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 3hlf h ASP 102 N 0.27 0.90 0.10 -1.34 5.19 -1.82 0.55 116.42 120.28 3hlf h ASP 102 Ca 0.00 0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.46 3hlf h ASP 102 Cb 0.27 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.66 3hlf h ASP 102 CO 0.00 0.46 -0.05 -0.09 -3.12 0.00 0.00 179.24 176.44 3hlf h ARG 103 N 0.96 -0.13 0.00 3.56 2.43 -2.00 -2.75 114.38 116.45 3hlf h ARG 103 Ca 0.51 0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.60 3hlf h ARG 103 Cb 0.55 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.11 3hlf h ARG 103 CO -0.28 0.09 -1.52 1.28 -1.51 0.00 0.00 179.97 178.03 3hlf n LEU 104 N -5.06 0.55 -3.06 3.80 4.77 -1.06 -4.56 117.00 112.39 3hlf n LEU 104 Ca -0.08 0.23 -0.24 0.00 -0.03 0.00 0.00 56.01 55.89 3hlf n LEU 104 Cb 0.16 0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.26 3hlf n LEU 104 CO 0.33 0.03 0.00 0.18 -1.33 0.00 0.00 177.39 176.60 3hlf n LEU 105 N -2.64 3.08 0.27 2.23 4.77 0.19 -4.87 117.00 120.03 3hlf n LEU 105 Ca -0.07 -5.41 0.12 0.00 -0.03 0.00 0.00 56.01 50.61 3hlf n LEU 105 Cb 0.70 -0.10 0.74 0.00 -2.33 0.00 0.00 43.42 42.44 3hlf n LEU 105 CO 0.43 2.31 1.01 1.55 -1.33 0.00 0.00 177.39 181.35 3hlf h PRO 106 N 3.09 0.00 -0.06 3.23 0.13 -1.62 -1.24 132.00 135.53 3hlf h PRO 106 Ca 0.12 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.16 3hlf h PRO 106 Cb 0.68 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.80 3hlf h PRO 106 CO 0.70 0.09 -0.38 0.38 -0.23 0.00 0.00 178.00 178.57 3hlf h ASP 107 N 0.00 0.12 0.10 1.44 2.03 -1.90 -1.45 116.42 116.77 3hlf h ASP 107 Ca -0.00 -0.05 -0.24 0.00 -0.73 0.00 0.00 57.03 56.01 3hlf h ASP 107 Cb 0.23 -0.03 0.02 0.00 -0.83 0.00 0.00 39.33 38.72 3hlf h ASP 107 CO 0.01 0.50 -1.00 0.25 -1.03 0.00 0.00 179.24 177.96 3hlf h LEU 108 N 0.10 0.70 -1.42 0.15 5.85 -1.68 -3.29 115.31 115.73 3hlf h LEU 108 Ca 0.01 -0.84 0.02 0.00 0.84 0.00 0.00 57.88 57.91 3hlf h LEU 108 Cb 0.72 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 3hlf h LEU 108 CO 0.05 1.48 0.41 0.28 -0.34 0.00 0.00 178.44 180.33 3hlf h SER 109 N 0.03 0.66 1.06 1.25 0.02 -1.15 -1.73 113.55 113.69 3hlf h SER 109 Ca -0.15 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 3hlf h SER 109 Cb 1.72 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 64.10 3hlf h SER 109 CO 0.19 0.47 0.00 0.00 -1.14 0.00 0.00 176.83 176.35 3hlf n ALA 110 N -2.45 2.07 -2.15 3.77 0.00 -0.56 -4.85 120.51 116.35 3hlf n ALA 110 Ca 0.07 -0.02 -0.42 0.00 0.00 0.00 0.00 53.44 53.07 3hlf n ALA 110 Cb 0.10 -1.42 -0.03 0.00 0.00 0.00 0.00 19.45 18.10 3hlf n ALA 110 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3hlf s MET 111 N -3.11 4.43 0.80 0.00 1.00 -0.65 -5.02 119.30 116.74 3hlf s MET 111 Ca 0.10 1.92 -0.10 0.00 0.00 0.00 0.00 55.69 57.61 3hlf s MET 111 Cb 0.13 -3.26 0.10 0.00 0.00 0.00 0.00 34.83 31.81 3hlf s MET 111 CO 0.49 -0.22 1.14 -1.25 0.00 0.00 0.00 175.02 175.18 3hlf s PRO 112 N 0.33 1.72 -0.22 2.03 0.04 -1.26 -4.68 135.00 132.96 3hlf s PRO 112 Ca 0.57 -0.23 -0.11 0.00 0.04 0.00 0.00 61.00 61.26 3hlf s PRO 112 Cb -0.33 -2.03 -0.05 0.00 0.04 0.00 0.00 34.50 32.12 3hlf s PRO 112 CO 0.34 -1.64 0.20 0.08 0.04 0.00 0.00 177.00 176.01 3hlf s VAL 113 N -3.50 5.34 -0.36 -0.36 1.01 0.11 -2.74 120.40 119.90 3hlf s VAL 113 Ca 0.64 0.29 -0.29 0.00 0.00 0.00 0.00 61.98 62.62 3hlf s VAL 113 Cb -0.09 -3.54 0.02 0.00 0.00 0.00 0.00 36.38 32.77 3hlf s VAL 113 CO 0.48 0.35 1.13 -0.22 0.00 0.00 0.00 175.10 176.84 3hlf s LEU 114 N 0.91 3.85 -0.08 3.92 2.96 0.13 -0.82 118.68 129.55 3hlf s LEU 114 Ca 0.10 0.93 0.17 0.00 -0.22 0.00 0.00 54.13 55.11 3hlf s LEU 114 Cb -0.13 -3.54 -0.23 0.00 0.50 0.00 0.00 46.19 42.78 3hlf s LEU 114 CO 0.04 -1.01 0.42 1.21 -1.32 0.00 0.00 176.35 175.69 3hlf n GLU 115 N 7.18 0.66 -2.13 1.98 2.13 -0.36 -4.59 120.64 125.52 3hlf n GLU 115 Ca 0.12 0.07 0.00 0.00 0.66 0.00 0.00 57.16 58.02 3hlf n GLU 115 Cb 0.47 -1.64 0.00 0.00 0.27 0.00 0.00 31.44 30.55 3hlf n GLU 115 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3hlf n GLY 116 N 1.56 -0.57 3.03 8.31 0.00 -1.21 -5.04 105.19 111.27 3hlf n GLY 116 Ca -0.20 -0.75 -0.13 0.00 0.00 0.00 0.00 46.02 44.94 3hlf n GLY 116 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hlf s PHE 117 N -3.40 0.57 0.86 1.61 0.08 -1.26 -1.46 117.98 114.98 3hlf s PHE 117 Ca 0.00 -0.41 -0.13 0.00 0.12 0.00 0.00 56.93 56.52 3hlf s PHE 117 Cb 0.00 -0.35 0.12 0.00 -0.57 0.00 0.00 43.02 42.21 3hlf s PHE 117 CO 0.00 -0.08 1.20 -0.51 -0.10 0.00 0.00 175.22 175.73 3hlf s ASP 118 N -1.23 4.01 0.24 1.36 -0.00 0.11 -4.86 116.67 116.31 3hlf s ASP 118 Ca -0.08 0.72 0.07 0.00 -0.00 0.00 0.00 52.55 53.26 3hlf s ASP 118 Cb -0.08 -1.13 0.27 0.00 -0.00 0.00 0.00 42.92 41.97 3hlf s ASP 118 CO 0.00 -2.21 1.56 0.44 -0.00 0.00 0.00 175.17 174.96 3hlf h ASP 119 N -1.27 0.12 0.95 0.27 3.32 -2.02 -2.96 116.42 114.84 3hlf h ASP 119 Ca -0.46 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.51 3hlf h ASP 119 Cb 1.31 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.83 3hlf h ASP 119 CO 0.60 0.74 0.00 0.00 -1.72 0.00 0.00 179.24 178.85 3hlf h ALA 120 N 1.26 1.00 0.00 3.45 0.00 -2.05 -3.46 119.26 119.46 3hlf h ALA 120 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3hlf h ALA 120 Cb 1.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3hlf h ALA 120 CO 0.09 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.75 3hlf n GLY 121 N 0.02 0.96 3.28 0.00 0.00 -1.12 -5.13 105.19 103.19 3hlf n GLY 121 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 3hlf n GLY 121 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hlf s ASN 122 N -1.86 2.87 0.24 1.61 -0.87 -1.26 -4.96 114.94 110.72 3hlf s ASN 122 Ca 0.00 -0.45 -0.30 0.00 -1.57 0.00 0.00 52.86 50.55 3hlf s ASN 122 Cb 0.00 -0.40 -0.09 0.00 -0.02 0.00 0.00 41.25 40.73 3hlf s ASN 122 CO 0.00 0.29 1.27 0.00 -2.57 0.00 0.00 177.10 176.08 3hlf s ALA 123 N -0.49 3.49 -0.49 0.60 0.00 -1.26 0.09 121.76 123.70 3hlf s ALA 123 Ca 0.07 1.10 -0.16 0.00 0.00 0.00 0.00 51.96 52.97 3hlf s ALA 123 Cb -0.10 -3.45 0.08 0.00 0.00 0.00 0.00 23.12 19.65 3hlf s ALA 123 CO -0.00 -0.49 0.46 0.50 0.00 0.00 0.00 175.76 176.23 3hlf s ARG 124 N -0.76 3.01 0.05 0.00 3.52 -0.54 -4.81 118.95 119.43 3hlf s ARG 124 Ca 0.52 -1.29 0.01 0.00 -0.13 0.00 0.00 55.73 54.85 3hlf s ARG 124 Cb -0.36 -4.15 -0.04 0.00 -1.56 0.00 0.00 34.95 28.84 3hlf s ARG 124 CO 0.42 -1.11 0.12 -0.51 -0.81 0.00 0.00 175.30 173.41 3hlf s LEU 125 N 1.88 4.01 0.19 -0.88 1.43 -1.26 -1.22 118.68 122.83 3hlf s LEU 125 Ca 0.06 0.12 -0.03 0.00 -1.03 0.00 0.00 54.13 53.25 3hlf s LEU 125 Cb -0.24 -2.57 -0.03 0.00 0.03 0.00 0.00 46.19 43.38 3hlf s LEU 125 CO 0.07 0.20 0.18 0.00 0.23 0.00 0.00 176.35 177.03 3hlf s ARG 126 N -2.25 1.19 0.28 1.70 1.70 -0.00 -4.94 118.95 116.63 3hlf s ARG 126 Ca 0.29 -1.49 -0.29 0.00 -0.47 0.00 0.00 55.73 53.77 3hlf s ARG 126 Cb -0.12 0.30 -0.10 0.00 -0.57 0.00 0.00 34.95 34.46 3hlf s ARG 126 CO 0.22 -0.40 1.11 -2.00 -1.08 0.00 0.00 175.30 173.14 3hlf s GLU 127 N -4.10 4.63 0.52 3.89 2.12 -1.26 0.04 118.70 124.54 3hlf s GLU 127 Ca 0.31 1.83 -0.22 0.00 0.36 0.00 0.00 54.97 57.25 3hlf s GLU 127 Cb 0.06 -3.18 -0.06 0.00 0.26 0.00 0.00 34.13 31.21 3hlf s GLU 127 CO 0.08 0.19 1.30 0.50 -0.54 0.00 0.00 175.26 176.79 3hlf s ARG 128 N -1.47 3.32 -0.21 4.30 3.52 -1.26 -4.75 118.95 122.40 3hlf s ARG 128 Ca 0.45 2.09 -0.07 0.00 -0.13 0.00 0.00 55.73 58.07 3hlf s ARG 128 Cb -0.32 -2.29 -0.03 0.00 -1.56 0.00 0.00 34.95 30.74 3hlf s ARG 128 CO 0.42 -1.00 0.05 1.03 -0.81 0.00 0.00 175.30 174.99 3hlf s ARG 129 N -2.85 3.76 0.00 5.12 0.52 -1.26 -4.99 118.95 119.25 3hlf s ARG 129 Ca 0.69 -0.44 0.00 0.00 -0.52 0.00 0.00 55.73 55.46 3hlf s ARG 129 Cb -0.37 -3.23 0.00 0.00 0.52 0.00 0.00 34.95 31.87 3hlf s ARG 129 CO 0.43 0.02 0.00 0.41 0.02 0.00 0.00 175.30 176.18 3hlf n GLY 130 N 4.28 -1.49 3.65 -3.53 0.00 -1.26 -4.30 105.19 102.54 3hlf n GLY 130 Ca -0.16 -1.57 -0.32 0.00 0.00 0.00 0.00 46.02 43.97 3hlf n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hlf s LYS 131 N -2.01 2.68 0.03 1.61 -0.14 -1.26 -4.83 119.74 115.83 3hlf s LYS 131 Ca 0.00 -0.67 -0.28 0.00 -1.36 0.00 0.00 55.97 53.66 3hlf s LYS 131 Cb 0.00 -2.60 -0.04 0.00 -1.68 0.00 0.00 37.83 33.50 3hlf s LYS 131 CO 0.00 0.61 0.89 0.42 -0.76 0.00 0.00 175.35 176.51 3hlf s ILE 132 N -1.08 4.75 0.39 2.17 1.01 -1.26 -4.84 121.20 122.34 3hlf s ILE 132 Ca 0.19 1.89 0.08 0.00 0.00 0.00 0.00 60.65 62.81 3hlf s ILE 132 Cb -0.11 -4.24 -0.03 0.00 0.01 0.00 0.00 42.46 38.09 3hlf s ILE 132 CO 0.10 0.26 0.28 0.42 0.00 0.00 0.00 174.94 176.01 3hlf s THR 133 N 0.45 2.79 0.42 2.92 -4.23 -1.26 -1.00 115.64 115.73 3hlf s THR 133 Ca 0.46 -1.48 0.08 0.00 -1.18 0.00 0.00 61.69 59.56 3hlf s THR 133 Cb -0.21 -3.03 0.27 0.00 1.34 0.00 0.00 72.50 70.87 3hlf s THR 133 CO 0.26 -0.06 2.06 0.25 -0.54 0.00 0.00 174.62 176.59 3hlf h LEU 134 N 1.24 0.43 -0.88 4.79 5.85 -1.48 -1.95 115.31 123.31 3hlf h LEU 134 Ca -0.43 -0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.17 3hlf h LEU 134 Cb 1.26 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 3hlf h LEU 134 CO 0.61 0.31 -0.48 -0.09 -0.34 0.00 0.00 178.44 178.45 3hlf h ARG 135 N 0.51 0.19 -0.84 1.25 2.43 -1.49 -1.61 114.38 114.82 3hlf h ARG 135 Ca 0.15 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 3hlf h ARG 135 Cb -0.02 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.49 3hlf h ARG 135 CO -0.03 0.63 0.49 0.45 -1.51 0.00 0.00 179.97 180.00 3hlf h HIS 136 N 0.15 1.12 -0.43 2.20 3.86 -1.65 -2.25 115.15 118.15 3hlf h HIS 136 Ca 0.01 -0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 3hlf h HIS 136 Cb 0.91 -0.36 -0.02 0.00 1.06 0.00 0.00 27.41 29.00 3hlf h HIS 136 CO 0.01 0.76 0.16 -0.07 0.86 0.00 0.00 177.93 179.65 3hlf h LEU 137 N 1.16 0.60 -1.35 2.43 3.38 -1.08 -0.94 115.31 119.51 3hlf h LEU 137 Ca 0.30 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 3hlf h LEU 137 Cb -0.02 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3hlf h LEU 137 CO -0.05 0.62 -0.17 -0.07 0.09 0.00 0.00 178.44 178.86 3hlf h LEU 138 N 0.55 0.00 -2.32 1.67 3.38 -1.17 -3.10 115.31 114.32 3hlf h LEU 138 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3hlf h LEU 138 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 3hlf h LEU 138 CO -0.01 0.17 0.00 0.35 0.09 0.00 0.00 178.44 179.04 3hlf n THR 139 N -3.39 0.56 -3.73 0.22 -2.24 -0.86 -4.17 114.28 100.67 3hlf n THR 139 Ca -0.00 -0.78 -0.25 0.00 -2.27 0.00 0.00 64.05 60.75 3hlf n THR 139 Cb 0.37 0.88 0.05 0.00 -2.10 0.00 0.00 70.33 69.53 3hlf n THR 139 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3hlf n HIS 140 N 1.06 -2.28 -1.29 4.78 8.25 -0.80 -4.86 115.22 120.08 3hlf n HIS 140 Ca 0.15 0.91 0.08 0.00 -0.26 0.00 0.00 57.72 58.60 3hlf n HIS 140 Cb 0.49 -4.45 0.12 0.00 1.12 0.00 0.00 29.99 27.27 3hlf n HIS 140 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 3hlf n THR 141 N -4.56 1.53 0.21 1.59 -2.24 -0.43 -0.76 114.28 109.64 3hlf n THR 141 Ca -0.11 -1.88 0.11 0.00 -2.27 0.00 0.00 64.05 59.90 3hlf n THR 141 Cb 0.60 -0.09 0.16 0.00 -2.10 0.00 0.00 70.33 68.90 3hlf n THR 141 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3hlf h SER 142 N 0.06 0.00 0.00 3.42 4.64 -1.80 0.29 113.55 120.16 3hlf h SER 142 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hlf h SER 142 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 3hlf h SER 142 CO 0.00 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 3hlf n GLY 143 N 1.11 0.33 3.79 -0.77 0.00 -1.26 -3.08 105.19 105.31 3hlf n GLY 143 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 3hlf n GLY 143 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hlf s LEU 144 N 0.00 4.09 0.00 0.99 1.43 -1.26 -0.67 118.68 123.26 3hlf s LEU 144 Ca 0.00 1.88 0.00 0.00 -1.03 0.00 0.00 54.13 54.98 3hlf s LEU 144 Cb 0.00 -4.29 0.00 0.00 0.03 0.00 0.00 46.19 41.93 3hlf s LEU 144 CO 0.00 -0.39 0.00 -0.24 0.23 0.00 0.00 176.35 175.95 3hlf n SER 145 N -0.20 0.95 -4.48 2.29 2.88 -1.26 -4.09 113.62 109.71 3hlf n SER 145 Ca 0.05 -0.67 -0.32 0.00 -1.33 0.00 0.00 58.87 56.60 3hlf n SER 145 Cb 0.51 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.85 3hlf n SER 145 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 3hlf s TYR 146 N -1.04 2.67 0.19 0.66 2.02 -1.21 -2.98 117.35 117.66 3hlf s TYR 146 Ca 0.00 -0.18 -0.12 0.00 -0.37 0.00 0.00 57.07 56.40 3hlf s TYR 146 Cb 0.00 -1.57 0.17 0.00 -0.40 0.00 0.00 41.96 40.16 3hlf s TYR 146 CO 0.00 0.23 1.80 0.28 -1.57 0.00 0.00 175.55 176.28 3hlf h VAL 147 N 4.13 0.97 0.00 0.71 2.07 -1.92 -2.14 116.25 120.07 3hlf h VAL 147 Ca -0.47 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 66.85 3hlf h VAL 147 Cb 1.15 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 3hlf h VAL 147 CO 0.50 0.10 0.00 2.22 0.02 0.00 0.00 177.57 180.41 3hlf n PHE 148 N -4.84 0.00 -0.02 1.57 1.16 -1.26 -3.38 117.46 110.69 3hlf n PHE 148 Ca 0.06 0.00 -0.03 0.00 -1.87 0.00 0.00 57.45 55.61 3hlf n PHE 148 Cb 0.14 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 37.99 3hlf n PHE 148 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 3hlf n LEU 149 N -0.81 2.05 -4.82 5.98 4.77 -0.83 -5.05 117.00 118.29 3hlf n LEU 149 Ca 0.11 -0.02 -0.36 0.00 -0.03 0.00 0.00 56.01 55.71 3hlf n LEU 149 Cb 0.05 -0.08 -0.07 0.00 -2.33 0.00 0.00 43.42 40.99 3hlf n LEU 149 CO 0.08 0.42 -0.18 -2.28 -1.33 0.00 0.00 177.39 174.10 3hlf s HIS 150 N -2.09 3.51 0.25 -1.77 2.46 -1.08 -5.02 115.29 111.55 3hlf s HIS 150 Ca -0.05 0.44 -0.03 0.00 0.47 0.00 0.00 55.06 55.89 3hlf s HIS 150 Cb 0.01 -2.01 0.29 0.00 -0.13 0.00 0.00 32.58 30.74 3hlf s HIS 150 CO 0.12 0.57 1.73 -1.00 -2.47 0.00 0.00 174.74 173.69 3hlf h PRO 151 N 5.59 0.81 -0.51 2.88 0.13 -1.93 -1.05 132.00 137.94 3hlf h PRO 151 Ca -0.50 -0.24 0.03 0.00 -0.87 0.00 0.00 66.00 64.42 3hlf h PRO 151 Cb 1.20 -0.09 -0.03 0.00 0.13 0.00 0.00 31.00 32.21 3hlf h PRO 151 CO 0.64 0.84 0.30 -0.07 -0.23 0.00 0.00 178.00 179.48 3hlf h LEU 152 N 0.75 0.47 -0.50 1.56 3.38 -1.95 -1.99 115.31 117.04 3hlf h LEU 152 Ca 0.14 0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.96 3hlf h LEU 152 Cb 0.50 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 3hlf h LEU 152 CO 0.03 0.33 -0.51 -0.07 0.09 0.00 0.00 178.44 178.31 3hlf h LEU 153 N 0.59 0.69 -0.92 1.67 3.38 -1.80 -1.44 115.31 117.47 3hlf h LEU 153 Ca 0.21 -0.36 0.06 0.00 0.09 0.00 0.00 57.88 57.88 3hlf h LEU 153 Cb 0.03 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.52 3hlf h LEU 153 CO -0.10 1.08 0.59 0.03 0.09 0.00 0.00 178.44 180.13 3hlf h ARG 154 N 0.49 1.04 -0.40 1.13 3.08 -0.99 -1.19 114.38 117.54 3hlf h ARG 154 Ca 0.02 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 3hlf h ARG 154 Cb 1.06 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.86 3hlf h ARG 154 CO 0.10 0.69 0.01 1.49 -1.07 0.00 0.00 179.97 181.19 3hlf h GLU 155 N 1.07 0.69 -0.68 0.04 4.81 -1.19 -2.57 114.58 116.75 3hlf h GLU 155 Ca 0.40 -0.22 0.14 0.00 -0.13 0.00 0.00 59.36 59.55 3hlf h GLU 155 Cb 0.16 -0.07 -0.10 0.00 0.63 0.00 0.00 28.75 29.38 3hlf h GLU 155 CO -0.17 0.78 0.17 -0.92 -0.73 0.00 0.00 179.01 178.14 3hlf h TYR 156 N 0.52 0.27 -0.32 0.92 5.03 -0.50 -1.29 116.97 121.60 3hlf h TYR 156 Ca 0.11 0.04 -0.07 0.00 2.58 0.00 0.00 58.73 61.39 3hlf h TYR 156 Cb 0.46 -0.02 -0.01 0.00 1.55 0.00 0.00 36.73 38.71 3hlf h TYR 156 CO 0.04 -0.04 -0.07 1.98 -1.32 0.00 0.00 178.16 178.74 3hlf h MET 157 N 0.29 0.62 -0.57 1.82 4.05 -1.19 -3.06 114.93 116.89 3hlf h MET 157 Ca 0.37 -0.24 0.07 0.00 -0.28 0.00 0.00 59.70 59.63 3hlf h MET 157 Cb 0.60 -0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 31.33 3hlf h MET 157 CO -0.45 0.80 0.38 0.00 0.23 0.00 0.00 176.91 177.86 3hlf h ALA 158 N 0.81 1.90 0.00 0.39 0.00 -0.93 -0.94 119.26 120.49 3hlf h ALA 158 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3hlf h ALA 158 Cb 0.56 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3hlf h ALA 158 CO 0.03 -0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.32 3hlf n GLN 159 N -4.47 0.09 -0.13 0.00 1.13 -0.57 -4.91 117.38 108.52 3hlf n GLN 159 Ca 0.08 0.21 0.00 0.00 -1.94 0.00 0.00 57.00 55.35 3hlf n GLN 159 Cb 0.28 -1.64 0.00 0.00 0.11 0.00 0.00 30.24 28.99 3hlf n GLN 159 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3hlf n GLY 160 N 0.66 0.93 0.20 1.08 0.00 -0.36 -4.99 105.19 102.71 3hlf n GLY 160 Ca 0.05 -0.08 0.14 0.00 0.00 0.00 0.00 46.02 46.12 3hlf n GLY 160 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3hlf h TYR 161 N 0.00 0.00 -0.10 1.61 0.05 -1.69 -3.17 116.97 113.66 3hlf h TYR 161 Ca 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 3hlf h TYR 161 Cb 0.00 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.74 3hlf h TYR 161 CO 0.00 0.00 -0.01 1.28 -1.05 0.00 0.00 178.16 178.38 3hlf n LEU 162 N -2.74 2.96 -0.27 3.88 4.77 -1.26 -4.70 117.00 119.63 3hlf n LEU 162 Ca 0.02 -3.09 -0.04 0.00 -0.03 0.00 0.00 56.01 52.87 3hlf n LEU 162 Cb 0.35 -0.48 0.07 0.00 -2.33 0.00 0.00 43.42 41.03 3hlf n LEU 162 CO 0.27 0.72 1.19 1.56 -1.33 0.00 0.00 177.39 179.79 3hlf h GLN 163 N 0.71 0.99 -0.01 3.23 4.20 -1.88 -2.95 115.11 119.40 3hlf h GLN 163 Ca 0.00 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.65 3hlf h GLN 163 Cb 1.18 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.74 3hlf h GLN 163 CO 0.09 0.65 -0.29 -1.13 -0.67 0.00 0.00 178.83 177.48 3hlf n SER 164 N -4.57 0.93 -2.44 1.46 3.41 -1.26 -4.26 113.62 106.90 3hlf n SER 164 Ca 0.07 -0.79 -0.28 0.00 -0.26 0.00 0.00 58.87 57.61 3hlf n SER 164 Cb 0.02 0.15 -0.00 0.00 -0.26 0.00 0.00 64.21 64.12 3hlf n SER 164 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hlf n ALA 165 N -0.78 6.19 -3.46 7.33 0.00 -1.11 -4.88 120.51 123.79 3hlf n ALA 165 Ca 0.11 -3.03 -0.15 0.00 0.00 0.00 0.00 53.44 50.37 3hlf n ALA 165 Cb 0.34 -1.92 -0.08 0.00 0.00 0.00 0.00 19.45 17.80 3hlf n ALA 165 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 3hlf s GLU 166 N -2.45 0.80 -0.02 0.00 -1.05 -1.26 -0.68 118.70 114.04 3hlf s GLU 166 Ca 0.53 0.48 -0.02 0.00 -0.15 0.00 0.00 54.97 55.80 3hlf s GLU 166 Cb 0.38 0.38 0.01 0.00 -0.44 0.00 0.00 34.13 34.46 3hlf s GLU 166 CO -0.19 -0.18 0.06 0.15 0.95 0.00 0.00 175.26 176.05 3hlf s LYS 167 N -0.42 0.07 -1.81 -4.83 1.02 -0.86 -4.83 119.74 108.07 3hlf s LYS 167 Ca -0.06 0.09 0.00 0.00 0.02 0.00 0.00 55.97 56.02 3hlf s LYS 167 Cb -0.03 0.03 0.00 0.00 -0.52 0.00 0.00 37.83 37.31 3hlf s LYS 167 CO 0.04 -0.01 0.00 1.19 -0.92 0.00 0.00 175.35 175.65 3hlf n PHE 168 N 3.06 -0.71 -0.97 3.18 3.01 -1.26 -1.51 117.46 122.26 3hlf n PHE 168 Ca -0.12 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.34 3hlf n PHE 168 Cb 0.59 -3.61 0.00 0.00 -0.01 0.00 0.00 39.48 36.46 3hlf n PHE 168 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3hlf n GLY 169 N -0.76 0.40 3.51 1.37 0.00 -1.26 -4.90 105.19 103.56 3hlf n GLY 169 Ca -0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 3hlf n GLY 169 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hlf s ILE 170 N -1.92 4.48 0.18 -0.61 1.01 -0.57 -5.00 121.20 118.77 3hlf s ILE 170 Ca 0.00 -0.12 -0.26 0.00 0.00 0.00 0.00 60.65 60.27 3hlf s ILE 170 Cb 0.00 -3.07 -0.08 0.00 0.01 0.00 0.00 42.46 39.32 3hlf s ILE 170 CO 0.00 0.38 0.80 -1.58 0.00 0.00 0.00 174.94 174.54 3hlf s GLN 171 N 1.20 4.60 0.30 2.79 0.74 -1.26 -2.03 119.66 125.99 3hlf s GLN 171 Ca 0.05 1.20 -0.30 0.00 0.05 0.00 0.00 55.36 56.35 3hlf s GLN 171 Cb -0.14 -3.23 -0.11 0.00 1.10 0.00 0.00 33.01 30.62 3hlf s GLN 171 CO 0.03 0.55 1.59 0.45 -0.55 0.00 0.00 175.29 177.36 3hlf s SER 172 N -1.19 6.36 0.00 6.67 0.15 0.15 -4.91 113.70 120.93 3hlf s SER 172 Ca 0.37 2.97 0.24 0.00 0.70 0.00 0.00 55.95 60.23 3hlf s SER 172 Cb -0.23 -2.64 0.90 0.00 -1.71 0.00 0.00 66.02 62.34 3hlf s SER 172 CO 0.27 -0.92 1.64 0.54 1.20 0.00 0.00 173.24 175.97 3hlf n ARG 173 N 2.07 1.69 -0.04 5.44 5.12 -1.26 -4.24 116.66 125.44 3hlf n ARG 173 Ca 0.08 -1.02 -0.00 0.00 -1.93 0.00 0.00 57.85 54.98 3hlf n ARG 173 Cb 0.37 -1.43 -0.12 0.00 -1.16 0.00 0.00 32.46 30.12 3hlf n ARG 173 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3hlf n LEU 174 N 0.24 0.00 -0.10 0.55 4.77 -1.26 -4.75 117.00 116.44 3hlf n LEU 174 Ca 0.17 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 56.03 3hlf n LEU 174 Cb 0.34 0.20 -0.04 0.00 -2.33 0.00 0.00 43.42 41.59 3hlf n LEU 174 CO 0.15 0.20 0.63 0.00 -1.33 0.00 0.00 177.39 177.04 3hlf h ALA 175 N 1.09 0.44 -2.75 -1.18 0.00 -1.95 -3.46 119.26 111.46 3hlf h ALA 175 Ca -0.22 -0.36 -0.52 0.00 0.00 0.00 0.00 54.91 53.82 3hlf h ALA 175 Cb 1.37 -0.10 0.10 0.00 0.00 0.00 0.00 17.79 19.16 3hlf h ALA 175 CO 0.01 0.38 0.46 -2.14 0.00 0.00 0.00 179.25 177.96 3hlf s PRO 176 N -4.53 3.09 0.77 0.00 0.02 -1.26 -5.01 135.00 128.08 3hlf s PRO 176 Ca -0.13 1.75 -0.12 0.00 0.02 0.00 0.00 61.00 62.53 3hlf s PRO 176 Cb 0.09 -1.95 0.06 0.00 0.02 0.00 0.00 34.50 32.71 3hlf s PRO 176 CO 0.81 -1.09 1.12 -1.25 -0.33 0.00 0.00 177.00 176.26 3hlf s PRO 177 N -3.33 2.28 0.64 5.54 0.04 -1.26 -5.04 135.00 133.87 3hlf s PRO 177 Ca 0.76 0.41 -0.11 0.00 0.04 0.00 0.00 61.00 62.10 3hlf s PRO 177 Cb -0.28 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 32.27 3hlf s PRO 177 CO 0.31 -1.43 1.04 0.00 0.04 0.00 0.00 177.00 176.96 3hlf s ALA 178 N -3.35 2.97 -0.55 8.56 0.00 -1.11 -4.73 121.76 123.55 3hlf s ALA 178 Ca 0.60 -0.03 0.05 0.00 0.00 0.00 0.00 51.96 52.58 3hlf s ALA 178 Cb -0.12 -3.11 0.02 0.00 0.00 0.00 0.00 23.12 19.91 3hlf s ALA 178 CO 0.52 -0.85 0.57 1.33 0.00 0.00 0.00 175.76 177.33 3hlf n VAL 179 N -2.85 0.00 -3.92 0.00 0.24 0.16 0.21 118.33 112.17 3hlf n VAL 179 Ca 0.06 -0.48 -0.10 0.00 -2.04 0.00 0.00 64.34 61.79 3hlf n VAL 179 Cb 0.54 1.09 -0.02 0.00 -1.47 0.00 0.00 33.84 33.98 3hlf n VAL 179 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 3hlf s ASN 180 N -0.62 0.11 0.43 -1.34 3.84 -1.03 -4.84 114.94 111.50 3hlf s ASN 180 Ca 0.05 -1.05 -0.12 0.00 0.21 0.00 0.00 52.86 51.95 3hlf s ASN 180 Cb 0.04 0.73 -0.07 0.00 -0.55 0.00 0.00 41.25 41.40 3hlf s ASN 180 CO 0.09 -1.42 0.81 -1.81 -2.79 0.00 0.00 177.10 171.98 3hlf s ASP 181 N -3.06 6.53 0.39 -4.21 1.01 -1.26 -4.28 116.67 111.79 3hlf s ASP 181 Ca 0.19 1.21 -0.27 0.00 0.71 0.00 0.00 52.55 54.40 3hlf s ASP 181 Cb -0.03 -2.36 -0.09 0.00 1.01 0.00 0.00 42.92 41.44 3hlf s ASP 181 CO 0.12 -0.44 1.34 -2.16 0.21 0.00 0.00 175.17 174.24 3hlf s PRO 182 N -3.92 4.06 0.00 8.23 0.04 -1.18 -2.39 135.00 139.85 3hlf s PRO 182 Ca 0.53 2.26 0.00 0.00 0.04 0.00 0.00 61.00 63.83 3hlf s PRO 182 Cb -0.10 -2.86 0.00 0.00 0.04 0.00 0.00 34.50 31.58 3hlf s PRO 182 CO 0.32 -0.46 0.00 0.41 0.04 0.00 0.00 177.00 177.31 3hlf n GLY 183 N 0.66 2.73 0.13 0.56 0.00 0.10 -4.91 105.19 104.45 3hlf n GLY 183 Ca 0.02 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.90 3hlf n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hlf h ALA 184 N 0.00 0.14 -2.76 4.61 0.00 -1.67 -3.48 119.26 116.11 3hlf h ALA 184 Ca 0.00 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.43 3hlf h ALA 184 Cb 0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 17.65 3hlf h ALA 184 CO 0.00 0.18 -0.09 -1.83 0.00 0.00 0.00 179.25 177.51 3hlf s GLU 185 N -3.71 1.11 -0.17 0.00 -1.05 -1.26 -4.95 118.70 108.67 3hlf s GLU 185 Ca -0.14 -0.78 -0.29 0.00 -0.15 0.00 0.00 54.97 53.61 3hlf s GLU 185 Cb 0.04 0.47 -0.01 0.00 -0.44 0.00 0.00 34.13 34.18 3hlf s GLU 185 CO 0.77 -0.44 1.19 -0.46 0.95 0.00 0.00 175.26 177.28 3hlf s TRP 186 N -3.83 3.03 -0.05 4.83 -0.00 -1.26 -4.42 118.94 117.24 3hlf s TRP 186 Ca 0.05 1.17 -0.01 0.00 -0.00 0.00 0.00 56.10 57.30 3hlf s TRP 186 Cb 0.02 -3.42 0.03 0.00 -0.00 0.00 0.00 33.47 30.09 3hlf s TRP 186 CO -0.10 -1.30 0.03 0.42 -0.00 0.00 0.00 176.95 176.00 3hlf s ILE 187 N 3.25 0.11 0.02 5.86 1.01 0.07 -4.91 121.20 126.61 3hlf s ILE 187 Ca 0.52 0.26 -0.30 0.00 0.00 0.00 0.00 60.65 61.12 3hlf s ILE 187 Cb -0.20 -0.31 -0.07 0.00 0.01 0.00 0.00 42.46 41.90 3hlf s ILE 187 CO 0.13 0.20 1.59 -0.47 0.00 0.00 0.00 174.94 176.39 3hlf s TYR 188 N 1.88 2.42 0.02 3.97 5.04 -1.26 -4.60 117.35 124.82 3hlf s TYR 188 Ca 0.02 0.41 -0.01 0.00 -2.44 0.00 0.00 57.07 55.06 3hlf s TYR 188 Cb -0.12 -3.88 0.00 0.00 0.35 0.00 0.00 41.96 38.31 3hlf s TYR 188 CO -0.04 -3.50 0.04 0.41 -1.34 0.00 0.00 175.55 171.12 3hlf n GLY 189 N 3.94 2.08 0.51 8.97 0.00 -1.26 -3.34 105.19 116.08 3hlf n GLY 189 Ca 0.15 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 45.11 3hlf n GLY 189 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hlf n THR 190 N -0.03 0.01 -0.31 2.61 -2.24 -1.16 -4.39 114.28 108.78 3hlf n THR 190 Ca -0.00 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.88 3hlf n THR 190 Cb 0.03 -0.37 0.33 0.00 -2.10 0.00 0.00 70.33 68.22 3hlf n THR 190 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 3hlf h ASN 191 N 0.27 0.75 1.50 3.42 2.35 -1.90 -1.81 115.58 120.16 3hlf h ASN 191 Ca 0.00 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 3hlf h ASN 191 Cb 0.37 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.64 3hlf h ASN 191 CO 0.00 0.37 -0.34 -0.07 -1.65 0.00 0.00 177.43 175.74 3hlf h LEU 192 N 0.79 0.00 -0.28 1.61 -0.00 -1.79 -0.58 115.31 115.05 3hlf h LEU 192 Ca 0.48 -0.03 -0.04 0.00 -0.00 0.00 0.00 57.88 58.29 3hlf h LEU 192 Cb 0.69 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.34 3hlf h LEU 192 CO -0.25 0.02 0.01 0.44 -0.00 0.00 0.00 178.44 178.66 3hlf h ASP 193 N 0.00 0.48 -0.41 -0.43 5.19 -1.61 -1.29 116.42 118.35 3hlf h ASP 193 Ca 0.00 -0.30 -0.08 0.00 -0.62 0.00 0.00 57.03 56.03 3hlf h ASP 193 Cb 0.92 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 40.28 3hlf h ASP 193 CO 0.00 0.67 -0.05 -0.50 -3.12 0.00 0.00 179.24 176.24 3hlf h TRP 194 N 0.28 0.83 -0.79 4.55 4.06 -1.41 -2.54 115.95 120.93 3hlf h TRP 194 Ca 0.08 -0.16 -0.00 0.00 2.06 0.00 0.00 58.89 60.87 3hlf h TRP 194 Cb 0.41 -0.21 -0.04 0.00 -1.00 0.00 0.00 29.16 28.33 3hlf h TRP 194 CO 0.03 0.85 0.49 0.00 -3.56 0.00 0.00 178.44 176.26 3hlf h ALA 195 N 0.87 1.38 -0.80 1.49 0.00 -1.10 -1.23 119.26 119.87 3hlf h ALA 195 Ca 0.11 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3hlf h ALA 195 Cb 0.55 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 3hlf h ALA 195 CO 0.03 0.55 0.37 0.78 0.00 0.00 0.00 179.25 180.98 3hlf h GLY 196 N 1.10 1.25 0.88 0.00 0.00 -1.15 -1.19 103.07 103.96 3hlf h GLY 196 Ca 0.29 -0.64 0.04 0.00 0.00 0.00 0.00 47.33 47.01 3hlf h GLY 196 CO -0.06 0.61 0.66 0.50 0.00 0.00 0.00 176.54 178.25 3hlf h LYS 197 N 1.14 1.24 -0.47 4.80 1.79 -0.91 -1.83 116.57 122.33 3hlf h LYS 197 Ca 0.27 -0.07 -0.00 0.00 -2.18 0.00 0.00 60.65 58.66 3hlf h LYS 197 Cb 0.15 -0.28 -0.02 0.00 -1.58 0.00 0.00 32.23 30.49 3hlf h LYS 197 CO -0.03 0.82 0.28 1.25 -1.08 0.00 0.00 179.45 180.69 3hlf h LEU 198 N 1.28 0.57 -0.59 2.94 6.46 -0.47 -0.97 115.31 124.54 3hlf h LEU 198 Ca 0.40 -0.06 0.04 0.00 -0.12 0.00 0.00 57.88 58.14 3hlf h LEU 198 Cb -0.00 -0.15 -0.05 0.00 -0.73 0.00 0.00 40.66 39.73 3hlf h LEU 198 CO -0.12 0.47 0.33 0.58 -0.62 0.00 0.00 178.44 179.08 3hlf h VAL 199 N 0.63 1.00 -0.65 1.05 2.07 -0.98 0.13 116.25 119.50 3hlf h VAL 199 Ca 0.17 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 3hlf h VAL 199 Cb 0.01 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.05 3hlf h VAL 199 CO -0.03 0.12 0.32 -0.33 0.02 0.00 0.00 177.57 177.67 3hlf h GLU 200 N 0.64 0.93 0.00 1.57 5.08 -0.89 -1.77 114.58 120.14 3hlf h GLU 200 Ca 0.25 -0.13 -0.20 0.00 -1.00 0.00 0.00 59.36 58.28 3hlf h GLU 200 Cb 0.11 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 3hlf h GLU 200 CO -0.14 0.73 -0.88 0.00 -1.00 0.00 0.00 179.01 177.71 3hlf h ARG 201 N 0.89 0.21 0.00 2.33 3.08 -0.94 0.12 114.38 120.07 3hlf h ARG 201 Ca 0.22 -0.23 -0.10 0.00 0.07 0.00 0.00 59.98 59.94 3hlf h ARG 201 Cb 0.10 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 3hlf h ARG 201 CO -0.03 0.97 -0.45 0.00 -1.07 0.00 0.00 179.97 179.38 3hlf h ALA 202 N 0.95 1.20 0.00 0.04 0.00 -0.61 -3.33 119.26 117.52 3hlf h ALA 202 Ca -0.05 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3hlf h ALA 202 Cb 1.52 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.23 3hlf h ALA 202 CO 0.14 0.57 -1.30 0.25 0.00 0.00 0.00 179.25 178.90 3hlf n THR 203 N -3.93 0.00 -1.04 0.00 -2.24 -0.68 -4.99 114.28 101.40 3hlf n THR 203 Ca -0.01 -0.27 -0.01 0.00 -2.27 0.00 0.00 64.05 61.48 3hlf n THR 203 Cb 0.49 0.45 -0.01 0.00 -2.10 0.00 0.00 70.33 69.16 3hlf n THR 203 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hlf n GLY 204 N 1.58 0.41 3.60 3.38 0.00 0.02 -5.02 105.19 109.16 3hlf n GLY 204 Ca -0.01 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 3hlf n GLY 204 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hlf s LEU 205 N -0.32 3.13 0.63 0.99 1.43 -1.16 -5.03 118.68 118.35 3hlf s LEU 205 Ca 0.00 -0.32 -0.15 0.00 -1.03 0.00 0.00 54.13 52.63 3hlf s LEU 205 Cb 0.00 -1.90 -0.01 0.00 0.03 0.00 0.00 46.19 44.30 3hlf s LEU 205 CO 0.00 0.19 1.09 1.51 0.23 0.00 0.00 176.35 179.37 3hlf s ASP 206 N -2.12 5.38 0.41 2.29 3.84 -1.26 -4.23 116.67 120.98 3hlf s ASP 206 Ca 0.22 1.92 0.08 0.00 -0.00 0.00 0.00 52.55 54.76 3hlf s ASP 206 Cb -0.11 -2.54 0.85 0.00 -1.38 0.00 0.00 42.92 39.74 3hlf s ASP 206 CO 0.14 -1.44 2.02 -0.07 -0.00 0.00 0.00 175.17 175.81 3hlf h LEU 207 N 0.17 0.38 -0.07 2.11 3.38 -1.94 -1.37 115.31 117.98 3hlf h LEU 207 Ca -0.47 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.49 3hlf h LEU 207 Cb 1.23 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 3hlf h LEU 207 CO 0.55 0.34 -0.02 -0.08 0.09 0.00 0.00 178.44 179.33 3hlf h GLU 208 N 0.43 -0.01 -0.52 1.13 4.57 -1.98 0.16 114.58 118.37 3hlf h GLU 208 Ca 0.11 0.00 -0.12 0.00 -1.18 0.00 0.00 59.36 58.17 3hlf h GLU 208 Cb 0.08 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 3hlf h GLU 208 CO -0.01 -0.00 -0.13 0.37 -1.18 0.00 0.00 179.01 178.05 3hlf h GLN 209 N -0.01 1.00 -0.20 1.92 4.15 -1.74 -1.59 115.11 118.64 3hlf h GLN 209 Ca 0.04 -0.39 0.00 0.00 0.77 0.00 0.00 58.65 59.07 3hlf h GLN 209 Cb 0.06 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.69 3hlf h GLN 209 CO -0.08 1.07 0.13 -0.92 -1.93 0.00 0.00 178.83 177.10 3hlf h TYR 210 N 0.87 0.26 -0.34 3.99 3.20 -1.14 -1.80 116.97 122.01 3hlf h TYR 210 Ca 0.13 0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.08 3hlf h TYR 210 Cb 0.70 -0.09 -0.08 0.00 1.54 0.00 0.00 36.73 38.81 3hlf h TYR 210 CO 0.05 0.18 -0.18 1.25 -1.64 0.00 0.00 178.16 177.82 3hlf h LEU 211 N 0.26 -0.61 -0.51 2.82 5.85 -0.56 -0.65 115.31 121.92 3hlf h LEU 211 Ca 0.07 0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 3hlf h LEU 211 Cb -0.01 0.33 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 3hlf h LEU 211 CO -0.02 -0.22 0.31 1.56 -0.34 0.00 0.00 178.44 179.74 3hlf h GLN 212 N -0.13 0.68 0.00 1.25 1.08 -1.05 -1.16 115.11 115.77 3hlf h GLN 212 Ca 0.17 -0.06 -0.16 0.00 -1.45 0.00 0.00 58.65 57.16 3hlf h GLN 212 Cb 0.40 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.66 3hlf h GLN 212 CO -0.42 0.48 -0.74 0.93 -0.95 0.00 0.00 178.83 178.13 3hlf h GLU 213 N 0.68 0.00 0.00 1.46 5.08 -1.12 -0.75 114.58 119.93 3hlf h GLU 213 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 3hlf h GLU 213 Cb -0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.22 3hlf h GLU 213 CO -0.04 0.74 -0.58 0.09 -1.00 0.00 0.00 179.01 178.23 3hlf n ASN 214 N -3.47 1.34 0.01 1.42 3.02 -0.27 -4.52 115.26 112.79 3hlf n ASN 214 Ca 0.00 -0.43 0.00 0.00 -0.03 0.00 0.00 54.58 54.12 3hlf n ASN 214 Cb 0.77 1.08 0.00 0.00 -0.61 0.00 0.00 39.78 41.02 3hlf n ASN 214 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 3hlf n ILE 215 N -1.31 0.17 -0.02 2.41 5.41 -0.50 -4.79 119.36 120.73 3hlf n ILE 215 Ca 0.00 0.06 -0.13 0.00 1.00 0.00 0.00 62.75 63.68 3hlf n ILE 215 Cb 0.11 -1.45 -0.09 0.00 -0.71 0.00 0.00 39.64 37.49 3hlf n ILE 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3hlf h ALA 217 N 0.55 0.07 0.00 0.00 0.00 -1.36 0.37 119.26 118.89 3hlf h ALA 217 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3hlf h ALA 217 Cb 0.50 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 3hlf h ALA 217 CO 0.01 -0.45 -0.05 -1.35 0.00 0.00 0.00 179.25 177.41 3hlf h PRO 218 N 0.06 0.00 -0.07 0.00 0.11 -1.80 -2.30 132.00 128.00 3hlf h PRO 218 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 3hlf h PRO 218 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 3hlf h PRO 218 CO -0.01 0.05 0.00 1.28 -0.21 0.00 0.00 178.00 179.10 3hlf n LEU 219 N -3.34 3.00 -1.88 2.35 4.77 -0.96 -4.98 117.00 115.96 3hlf n LEU 219 Ca -0.02 -1.05 -0.16 0.00 -0.03 0.00 0.00 56.01 54.75 3hlf n LEU 219 Cb 0.20 -0.03 -0.00 0.00 -2.33 0.00 0.00 43.42 41.26 3hlf n LEU 219 CO 0.26 0.52 -0.18 0.61 -1.33 0.00 0.00 177.39 177.28 3hlf n GLY 220 N 1.33 -0.28 3.72 -0.72 0.00 -0.49 -5.00 105.19 103.76 3hlf n GLY 220 Ca 0.14 -0.20 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 3hlf n GLY 220 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hlf s ILE 221 N -2.82 5.11 -0.32 -0.61 1.01 -0.00 -4.96 121.20 118.60 3hlf s ILE 221 Ca 0.03 1.21 0.03 0.00 0.00 0.00 0.00 60.65 61.92 3hlf s ILE 221 Cb -0.01 -3.94 0.06 0.00 0.01 0.00 0.00 42.46 38.58 3hlf s ILE 221 CO 0.04 0.28 0.85 0.35 0.00 0.00 0.00 174.94 176.46 3hlf n THR 222 N 3.76 0.53 -2.67 2.92 -2.24 -1.26 -4.49 114.28 110.83 3hlf n THR 222 Ca -0.04 -0.76 -0.06 0.00 -2.27 0.00 0.00 64.05 60.92 3hlf n THR 222 Cb 0.51 0.77 0.04 0.00 -2.10 0.00 0.00 70.33 69.55 3hlf n THR 222 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3hlf n ASP 223 N -0.03 2.19 -3.92 3.42 3.85 -1.26 -5.03 116.55 115.77 3hlf n ASP 223 Ca 0.03 -2.46 -0.28 0.00 -0.71 0.00 0.00 54.79 51.37 3hlf n ASP 223 Cb 0.20 -0.47 -0.17 0.00 -1.35 0.00 0.00 41.12 39.33 3hlf n ASP 223 CO 0.00 0.00 0.00 -0.32 -1.01 0.00 0.00 177.20 175.87 3hlf s MET 224 N -3.66 1.63 -0.06 0.11 1.75 -1.26 -4.03 119.30 113.77 3hlf s MET 224 Ca 0.32 -0.36 -0.26 0.00 -1.25 0.00 0.00 55.69 54.13 3hlf s MET 224 Cb 0.36 -1.76 0.06 0.00 2.84 0.00 0.00 34.83 36.32 3hlf s MET 224 CO -0.02 -0.30 0.59 -0.08 -0.65 0.00 0.00 175.02 174.56 3hlf s THR 225 N 1.66 0.01 -0.52 10.11 -1.32 -0.59 -4.87 115.64 120.12 3hlf s THR 225 Ca 0.04 -0.10 0.24 0.00 -1.21 0.00 0.00 61.69 60.65 3hlf s THR 225 Cb -0.13 -0.90 0.30 0.00 -1.51 0.00 0.00 72.50 70.26 3hlf s THR 225 CO -0.08 -0.06 1.62 -0.26 -2.21 0.00 0.00 174.62 173.63 3hlf h PHE 226 N 3.42 0.00 -2.32 9.09 -1.00 -1.87 0.20 116.94 124.47 3hlf h PHE 226 Ca -0.28 0.00 -0.66 0.00 2.81 0.00 0.00 57.97 59.85 3hlf h PHE 226 Cb 1.15 0.00 -0.38 0.00 3.61 0.00 0.00 35.95 40.33 3hlf h PHE 226 CO 0.41 0.00 -0.17 1.63 -1.61 0.00 0.00 178.31 178.57 3hlf n LYS 227 N -2.81 3.61 -0.32 1.51 4.76 -1.26 -4.86 118.16 118.78 3hlf n LYS 227 Ca 0.04 -4.75 0.06 0.00 -2.87 0.00 0.00 58.31 50.79 3hlf n LYS 227 Cb 0.50 -2.32 0.25 0.00 -1.84 0.00 0.00 35.03 31.63 3hlf n LYS 227 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 3hlf h LEU 228 N 3.76 0.90 -1.33 -0.35 5.85 -1.93 -1.76 115.31 120.44 3hlf h LEU 228 Ca 0.23 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.97 3hlf h LEU 228 Cb 0.52 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.39 3hlf h LEU 228 CO 0.94 0.53 0.00 1.56 -0.34 0.00 0.00 178.44 181.14 3hlf h GLN 229 N 0.99 0.00 -0.39 1.25 1.08 -1.96 -0.50 115.11 115.59 3hlf h GLN 229 Ca 0.44 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.64 3hlf h GLN 229 Cb 0.35 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.78 3hlf h GLN 229 CO -0.19 0.00 0.00 1.04 -0.95 0.00 0.00 178.83 178.73 3hlf n GLN 230 N -2.42 2.16 -3.84 1.46 6.02 -0.66 -4.66 117.38 115.43 3hlf n GLN 230 Ca -0.00 -1.77 -0.29 0.00 -0.01 0.00 0.00 57.00 54.93 3hlf n GLN 230 Cb 0.14 -1.43 -0.13 0.00 1.02 0.00 0.00 30.24 29.84 3hlf n GLN 230 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3hlf s ARG 231 N -1.49 1.93 0.39 -1.09 1.81 -0.20 -4.97 118.95 115.33 3hlf s ARG 231 Ca 0.35 -2.72 0.10 0.00 -1.72 0.00 0.00 55.73 51.74 3hlf s ARG 231 Cb 0.19 -3.01 0.87 0.00 -0.45 0.00 0.00 34.95 32.56 3hlf s ARG 231 CO 0.27 -1.21 1.96 -1.35 -0.68 0.00 0.00 175.30 174.29 3hlf h PRO 232 N 6.08 0.58 -0.64 3.54 0.10 -1.83 -0.90 132.00 138.93 3hlf h PRO 232 Ca 0.04 -0.04 -0.05 0.00 0.10 0.00 0.00 66.00 66.06 3hlf h PRO 232 Cb 0.85 -0.13 -0.03 0.00 0.10 0.00 0.00 31.00 31.79 3hlf h PRO 232 CO 0.63 0.39 0.21 0.38 0.10 0.00 0.00 178.00 179.71 3hlf h ASP 233 N 0.60 0.90 -0.05 -2.05 -0.00 -1.94 -1.23 116.42 112.65 3hlf h ASP 233 Ca 0.31 -0.15 -0.23 0.00 -0.00 0.00 0.00 57.03 56.97 3hlf h ASP 233 Cb 0.44 -0.23 0.02 0.00 -0.00 0.00 0.00 39.33 39.55 3hlf h ASP 233 CO -0.10 0.84 -0.85 0.24 -0.00 0.00 0.00 179.24 179.36 3hlf h MET 234 N 0.94 0.66 -0.80 4.15 2.86 -1.74 -3.30 114.93 117.70 3hlf h MET 234 Ca 0.21 -0.65 0.09 0.00 -2.06 0.00 0.00 59.70 57.29 3hlf h MET 234 Cb 0.26 0.17 -0.07 0.00 0.06 0.00 0.00 31.60 32.01 3hlf h MET 234 CO -0.01 1.25 0.45 -0.07 1.06 0.00 0.00 176.91 179.59 3hlf h LEU 235 N 0.31 0.65 -2.11 1.22 3.38 -1.07 -0.71 115.31 116.98 3hlf h LEU 235 Ca -0.09 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 3hlf h LEU 235 Cb 1.51 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 42.18 3hlf h LEU 235 CO 0.17 0.38 -0.02 0.00 0.09 0.00 0.00 178.44 179.06 3hlf h ALA 236 N 1.44 1.03 -0.01 1.53 0.00 -1.30 -3.16 119.26 118.80 3hlf h ALA 236 Ca 0.38 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.28 3hlf h ALA 236 Cb 0.34 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3hlf h ALA 236 CO -0.24 0.02 -0.01 0.54 0.00 0.00 0.00 179.25 179.56 3hlf n ARG 237 N -3.16 0.20 -1.86 0.00 1.74 -0.62 -5.07 116.66 107.89 3hlf n ARG 237 Ca -0.01 -0.85 -0.34 0.00 -0.77 0.00 0.00 57.85 55.88 3hlf n ARG 237 Cb 0.21 -1.11 0.04 0.00 -1.02 0.00 0.00 32.46 30.58 3hlf n ARG 237 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 3hlf s ARG 238 N -0.61 2.89 0.61 5.56 1.70 -0.37 -4.39 118.95 124.34 3hlf s ARG 238 Ca 0.07 1.47 -0.19 0.00 -0.47 0.00 0.00 55.73 56.62 3hlf s ARG 238 Cb 0.05 -1.96 -0.03 0.00 -0.57 0.00 0.00 34.95 32.45 3hlf s ARG 238 CO 0.09 -1.19 1.26 0.00 -1.08 0.00 0.00 175.30 174.38 3hlf s ALA 239 N -2.17 2.52 0.19 7.88 0.00 -0.50 -4.94 121.76 124.74 3hlf s ALA 239 Ca 0.69 1.14 -0.04 0.00 0.00 0.00 0.00 51.96 53.75 3hlf s ALA 239 Cb -0.22 -3.51 -0.05 0.00 0.00 0.00 0.00 23.12 19.34 3hlf s ALA 239 CO 0.38 -1.36 0.42 -0.51 0.00 0.00 0.00 175.76 174.70 3hlf s ASP 240 N -1.42 6.46 0.26 0.00 1.01 -0.01 -4.93 116.67 118.03 3hlf s ASP 240 Ca 0.79 0.58 -0.30 0.00 0.71 0.00 0.00 52.55 54.32 3hlf s ASP 240 Cb -0.35 -2.08 -0.09 0.00 1.01 0.00 0.00 42.92 41.41 3hlf s ASP 240 CO 0.38 -0.03 1.01 -1.58 0.21 0.00 0.00 175.17 175.16 3hlf s GLN 241 N -3.03 4.76 0.04 8.23 0.74 -1.26 -4.56 119.66 124.58 3hlf s GLN 241 Ca 0.41 1.63 0.07 0.00 0.05 0.00 0.00 55.36 57.52 3hlf s GLN 241 Cb -0.11 -3.24 -0.03 0.00 1.10 0.00 0.00 33.01 30.72 3hlf s GLN 241 CO 0.27 0.38 -0.17 0.99 -0.55 0.00 0.00 175.29 176.20 3hlf s THR 242 N -1.15 2.85 -0.03 -0.34 2.01 -0.70 -1.23 115.64 117.05 3hlf s THR 242 Ca 0.43 -1.18 0.06 0.00 0.31 0.00 0.00 61.69 61.31 3hlf s THR 242 Cb -0.29 -2.21 -0.01 0.00 0.01 0.00 0.00 72.50 70.00 3hlf s THR 242 CO 0.36 0.33 -0.22 -2.28 -0.69 0.00 0.00 174.62 172.11 3hlf s HIS 243 N -0.94 2.04 -0.26 4.92 2.46 0.29 -0.70 115.29 123.09 3hlf s HIS 243 Ca 0.15 -0.45 -0.15 0.00 0.47 0.00 0.00 55.06 55.07 3hlf s HIS 243 Cb -0.11 -1.32 -0.04 0.00 -0.13 0.00 0.00 32.58 30.99 3hlf s HIS 243 CO 0.06 -0.08 0.40 0.50 -2.47 0.00 0.00 174.74 173.14 3hlf s ARG 244 N -0.38 4.04 0.12 2.88 3.52 -0.15 -0.63 118.95 128.34 3hlf s ARG 244 Ca 0.05 0.10 -0.31 0.00 -0.13 0.00 0.00 55.73 55.44 3hlf s ARG 244 Cb -0.10 -3.64 -0.08 0.00 -1.56 0.00 0.00 34.95 29.57 3hlf s ARG 244 CO 0.00 -0.27 1.33 1.21 -0.81 0.00 0.00 175.30 176.77 3hlf s ASN 245 N 1.57 6.89 0.48 -2.12 2.47 -0.54 -4.65 114.94 119.03 3hlf s ASN 245 Ca 0.16 2.27 0.13 0.00 0.42 0.00 0.00 52.86 55.85 3hlf s ASN 245 Cb -0.16 -2.59 1.11 0.00 -1.45 0.00 0.00 41.25 38.17 3hlf s ASN 245 CO 0.10 -0.59 2.09 -1.28 -3.72 0.00 0.00 177.10 173.69 3hlf h SER 246 N 6.55 0.11 -0.02 -4.21 0.87 -1.97 -0.29 113.55 114.60 3hlf h SER 246 Ca -0.42 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.09 3hlf h SER 246 Cb 1.21 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.14 3hlf h SER 246 CO 0.84 0.13 -0.13 0.00 -0.53 0.00 0.00 176.83 177.14 3hlf h ALA 247 N 1.89 0.05 0.00 6.23 0.00 -1.98 -3.39 119.26 122.06 3hlf h ALA 247 Ca 0.03 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3hlf h ALA 247 Cb 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3hlf h ALA 247 CO -0.00 -0.03 0.00 -0.40 0.00 0.00 0.00 179.25 178.82 3hlf n ASP 248 N -4.63 1.42 -0.57 0.00 5.75 -1.23 -5.01 116.55 112.28 3hlf n ASP 248 Ca -0.09 -1.56 -0.07 0.00 -0.01 0.00 0.00 54.79 53.05 3hlf n ASP 248 Cb 0.40 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.46 3hlf n ASP 248 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3hlf n GLY 249 N -0.28 0.84 3.85 6.12 0.00 -0.12 -4.97 105.19 110.64 3hlf n GLY 249 Ca 0.00 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 3hlf n GLY 249 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3hlf s ARG 250 N -2.33 3.96 -0.06 1.61 6.06 -1.26 -4.74 118.95 122.20 3hlf s ARG 250 Ca 0.00 0.64 -0.20 0.00 -2.50 0.00 0.00 55.73 53.66 3hlf s ARG 250 Cb 0.00 -2.41 -0.05 0.00 0.06 0.00 0.00 34.95 32.55 3hlf s ARG 250 CO 0.00 0.11 0.58 -0.51 -2.50 0.00 0.00 175.30 172.98 3hlf s LEU 251 N -3.18 4.35 0.09 -0.88 1.43 -1.26 -1.47 118.68 117.76 3hlf s LEU 251 Ca 0.54 1.06 0.03 0.00 -1.03 0.00 0.00 54.13 54.73 3hlf s LEU 251 Cb -0.10 -2.89 -0.03 0.00 0.03 0.00 0.00 46.19 43.20 3hlf s LEU 251 CO 0.20 0.02 -0.10 -0.13 0.23 0.00 0.00 176.35 176.57 3hlf s ARG 252 N 0.30 0.81 0.24 1.70 0.52 0.19 -4.97 118.95 117.75 3hlf s ARG 252 Ca 0.31 -1.12 -0.31 0.00 -0.52 0.00 0.00 55.73 54.10 3hlf s ARG 252 Cb -0.17 -0.50 -0.11 0.00 0.52 0.00 0.00 34.95 34.68 3hlf s ARG 252 CO 0.15 0.08 1.62 -0.47 0.02 0.00 0.00 175.30 176.70 3hlf s TYR 253 N -2.34 2.88 -0.39 -0.53 5.04 -1.26 -0.55 117.35 120.20 3hlf s TYR 253 Ca 0.04 0.63 -0.04 0.00 -2.44 0.00 0.00 57.07 55.26 3hlf s TYR 253 Cb -0.03 -4.04 0.10 0.00 0.35 0.00 0.00 41.96 38.33 3hlf s TYR 253 CO -0.00 -3.71 0.18 0.34 -1.34 0.00 0.00 175.55 171.02 3hlf s ASP 254 N 0.82 5.26 -1.21 4.32 -1.08 -0.37 -4.76 116.67 119.66 3hlf s ASP 254 Ca 0.68 -1.84 -0.18 0.00 -0.52 0.00 0.00 52.55 50.69 3hlf s ASP 254 Cb -0.47 -1.84 -0.02 0.00 -1.46 0.00 0.00 42.92 39.13 3hlf s ASP 254 CO 0.39 -0.50 2.01 -0.67 0.52 0.00 0.00 175.17 176.92 3hlf n ASP 255 N 4.65 3.61 -4.73 -0.34 4.64 -1.26 -4.27 116.55 118.86 3hlf n ASP 255 Ca -0.05 -2.79 -0.41 0.00 -1.38 0.00 0.00 54.79 50.15 3hlf n ASP 255 Cb 0.42 -1.54 -0.03 0.00 -1.04 0.00 0.00 41.12 38.93 3hlf n ASP 255 CO 0.00 0.00 0.00 -0.55 -0.82 0.00 0.00 177.20 175.83 3hlf s SER 256 N 4.29 7.12 0.52 1.67 0.15 -1.26 -4.91 113.70 121.28 3hlf s SER 256 Ca 0.54 2.11 0.27 0.00 0.70 0.00 0.00 55.95 59.57 3hlf s SER 256 Cb 0.10 -2.59 1.40 0.00 -1.71 0.00 0.00 66.02 63.22 3hlf s SER 256 CO 0.03 -0.38 1.93 -0.37 1.20 0.00 0.00 173.24 175.65 3hlf h VAL 257 N 4.07 0.65 0.00 4.45 -1.51 -1.94 -1.58 116.25 120.39 3hlf h VAL 257 Ca -0.43 -0.02 0.00 0.00 -1.23 0.00 0.00 66.70 65.02 3hlf h VAL 257 Cb 1.21 0.59 0.00 0.00 -2.13 0.00 0.00 31.29 30.97 3hlf h VAL 257 CO 0.77 0.01 0.00 1.88 -1.23 0.00 0.00 177.57 179.00 3hlf h TYR 258 N 0.05 0.00 -0.02 5.19 0.05 -1.91 -2.49 116.97 117.84 3hlf h TYR 258 Ca 0.36 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.14 3hlf h TYR 258 Cb 1.35 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.09 3hlf h TYR 258 CO -0.00 0.00 -0.26 1.19 -1.05 0.00 0.00 178.16 178.04 3hlf n PHE 259 N -2.79 0.00 0.30 4.88 3.72 -0.59 -4.34 117.46 118.63 3hlf n PHE 259 Ca 0.01 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.44 3hlf n PHE 259 Cb 0.29 -0.03 -0.04 0.00 -0.94 0.00 0.00 39.48 38.77 3hlf n PHE 259 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 3hlf n ARG 260 N 0.19 4.64 -3.74 -1.08 1.85 -0.97 -5.01 116.66 112.54 3hlf n ARG 260 Ca 0.12 -0.00 -0.12 0.00 -1.00 0.00 0.00 57.85 56.85 3hlf n ARG 260 Cb 0.46 -0.83 -0.12 0.00 -1.05 0.00 0.00 32.46 30.92 3hlf n ARG 260 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3hlf s ALA 261 N -1.66 -0.67 0.17 2.89 0.00 -1.01 -5.03 121.76 116.44 3hlf s ALA 261 Ca 0.02 1.01 0.12 0.00 0.00 0.00 0.00 51.96 53.11 3hlf s ALA 261 Cb 0.05 -0.62 0.25 0.00 0.00 0.00 0.00 23.12 22.80 3hlf s ALA 261 CO 0.27 -0.19 1.54 -0.44 0.00 0.00 0.00 175.76 176.94 3hlf h ASP 262 N 6.71 0.00 -4.43 0.00 3.45 -1.87 -3.41 116.42 116.87 3hlf h ASP 262 Ca -0.35 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.11 3hlf h ASP 262 Cb 1.17 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.94 3hlf h ASP 262 CO 0.35 0.65 0.00 0.61 -1.57 0.00 0.00 179.24 179.28 3hlf n GLY 263 N 0.63 -0.54 0.10 2.75 0.00 -1.26 -4.78 105.19 102.09 3hlf n GLY 263 Ca -0.00 -1.66 -0.12 0.00 0.00 0.00 0.00 46.02 44.23 3hlf n GLY 263 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3hlf h GLU 264 N 0.00 0.22 -6.32 1.61 5.08 -1.97 -3.46 114.58 109.74 3hlf h GLU 264 Ca 0.00 -0.08 -0.59 0.00 -1.00 0.00 0.00 59.36 57.68 3hlf h GLU 264 Cb 0.00 -0.01 -0.12 0.00 0.50 0.00 0.00 28.75 29.12 3hlf h GLU 264 CO 0.00 0.53 -0.68 -1.83 -1.00 0.00 0.00 179.01 176.03 3hlf s GLU 265 N -4.73 2.22 -0.20 2.33 -1.05 -1.26 -5.09 118.70 110.92 3hlf s GLU 265 Ca -0.14 -1.30 -0.28 0.00 -0.15 0.00 0.00 54.97 53.09 3hlf s GLU 265 Cb 0.05 -2.20 0.00 0.00 -0.44 0.00 0.00 34.13 31.54 3hlf s GLU 265 CO 0.71 0.41 1.00 0.00 0.95 0.00 0.00 175.26 178.33 3hlf s PHE 267 N 2.87 3.32 -1.34 0.00 0.08 -1.26 -4.82 117.98 116.83 3hlf s PHE 267 Ca 0.44 -1.40 0.10 0.00 0.12 0.00 0.00 56.93 56.18 3hlf s PHE 267 Cb -0.16 -3.06 0.47 0.00 -0.57 0.00 0.00 43.02 39.70 3hlf s PHE 267 CO 0.09 -0.85 1.22 0.41 -0.10 0.00 0.00 175.22 175.99 3hlf n GLY 268 N 4.99 -0.65 0.17 4.36 0.00 -1.25 -1.31 105.19 111.51 3hlf n GLY 268 Ca -0.11 -0.04 0.10 0.00 0.00 0.00 0.00 46.02 45.97 3hlf n GLY 268 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3hlf h GLY 269 N 1.60 0.00 0.00 -0.02 0.00 -1.90 -3.32 103.07 99.43 3hlf h GLY 269 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3hlf h GLY 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 3hlf n GLN 270 N -2.98 0.00 0.00 4.80 10.64 -0.89 -3.93 117.38 125.01 3hlf n GLN 270 Ca 0.02 0.00 0.13 0.00 -1.83 0.00 0.00 57.00 55.32 3hlf n GLN 270 Cb 0.57 -0.03 0.28 0.00 -0.86 0.00 0.00 30.24 30.20 3hlf n GLN 270 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3hlf n GLY 271 N 0.00 0.18 3.81 2.61 0.00 -0.43 -3.53 105.19 107.83 3hlf n GLY 271 Ca 0.00 -0.54 -0.39 0.00 0.00 0.00 0.00 46.02 45.09 3hlf n GLY 271 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hlf s VAL 272 N -2.19 4.76 -0.13 1.61 1.01 -1.26 -4.42 120.40 119.78 3hlf s VAL 272 Ca 0.29 1.22 -0.02 0.00 0.00 0.00 0.00 61.98 63.46 3hlf s VAL 272 Cb 0.20 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 3hlf s VAL 272 CO 0.40 0.54 -0.06 -0.36 0.00 0.00 0.00 175.10 175.62 3hlf s PHE 273 N -1.00 2.97 0.31 5.22 0.08 0.71 -2.27 117.98 124.00 3hlf s PHE 273 Ca 0.29 -0.28 -0.17 0.00 0.12 0.00 0.00 56.93 56.89 3hlf s PHE 273 Cb -0.19 -1.88 0.03 0.00 -0.57 0.00 0.00 43.02 40.40 3hlf s PHE 273 CO 0.19 0.02 0.70 0.45 -0.10 0.00 0.00 175.22 176.47 3hlf s SER 274 N 0.08 -0.09 0.43 1.36 0.15 -0.26 -1.54 113.70 113.84 3hlf s SER 274 Ca -0.02 -0.87 -0.06 0.00 0.70 0.00 0.00 55.95 55.71 3hlf s SER 274 Cb -0.14 0.75 -0.04 0.00 -1.71 0.00 0.00 66.02 64.87 3hlf s SER 274 CO 0.03 -1.43 0.73 -0.94 1.20 0.00 0.00 173.24 172.84 3hlf s SER 275 N -3.00 6.34 0.26 5.45 1.04 -1.25 -0.14 113.70 122.41 3hlf s SER 275 Ca 0.15 0.90 -0.03 0.00 0.48 0.00 0.00 55.95 57.45 3hlf s SER 275 Cb -0.05 -2.23 0.40 0.00 0.10 0.00 0.00 66.02 64.24 3hlf s SER 275 CO 0.09 -0.47 1.87 -0.65 0.98 0.00 0.00 173.24 175.07 3hlf h PRO 276 N 0.67 1.08 -0.33 4.02 0.11 -1.73 -2.19 132.00 133.63 3hlf h PRO 276 Ca -0.47 -0.06 0.06 0.00 0.11 0.00 0.00 66.00 65.63 3hlf h PRO 276 Cb 1.20 -0.24 -0.06 0.00 0.11 0.00 0.00 31.00 32.01 3hlf h PRO 276 CO 0.63 0.71 -0.02 0.78 -0.21 0.00 0.00 178.00 179.89 3hlf h GLY 277 N 1.11 0.31 1.31 -0.55 0.00 -1.56 -0.27 103.07 103.41 3hlf h GLY 277 Ca 0.42 0.06 -0.13 0.00 0.00 0.00 0.00 47.33 47.68 3hlf h GLY 277 CO -0.18 -0.09 -0.31 1.76 0.00 0.00 0.00 176.54 177.72 3hlf h SER 278 N 0.07 0.81 -0.54 0.19 0.02 -1.78 -2.35 113.55 109.97 3hlf h SER 278 Ca 0.16 -0.33 -0.01 0.00 -0.84 0.00 0.00 61.79 60.77 3hlf h SER 278 Cb 0.23 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 3hlf h SER 278 CO -0.29 1.06 0.29 0.22 -1.14 0.00 0.00 176.83 176.97 3hlf h TYR 279 N 0.66 0.75 -0.43 3.45 3.20 -1.04 -2.38 116.97 121.18 3hlf h TYR 279 Ca 0.07 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.92 3hlf h TYR 279 Cb 0.85 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.86 3hlf h TYR 279 CO 0.04 0.56 0.28 1.98 -1.64 0.00 0.00 178.16 179.38 3hlf h MET 280 N 0.73 0.57 -0.59 1.82 4.05 -0.95 -1.02 114.93 119.54 3hlf h MET 280 Ca 0.19 -0.04 0.04 0.00 -0.28 0.00 0.00 59.70 59.62 3hlf h MET 280 Cb 0.06 -0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 30.70 3hlf h MET 280 CO -0.03 0.38 0.39 0.87 0.23 0.00 0.00 176.91 178.75 3hlf h LYS 281 N 0.59 0.62 0.04 0.39 1.57 -0.89 0.12 116.57 119.00 3hlf h LYS 281 Ca 0.16 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.90 3hlf h LYS 281 Cb -0.06 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.11 3hlf h LYS 281 CO -0.03 0.41 -0.02 0.28 -0.57 0.00 0.00 179.45 179.52 3hlf h VAL 282 N 0.63 1.20 -0.41 0.50 2.07 -1.05 -2.44 116.25 116.75 3hlf h VAL 282 Ca 0.24 -0.79 0.03 0.00 0.82 0.00 0.00 66.70 67.01 3hlf h VAL 282 Cb 0.17 1.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 3hlf h VAL 282 CO -0.07 0.20 0.21 -0.07 0.02 0.00 0.00 177.57 177.86 3hlf h LEU 283 N -0.40 0.32 -0.78 2.57 3.38 -1.01 -2.48 115.31 116.91 3hlf h LEU 283 Ca -0.01 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 3hlf h LEU 283 Cb 0.36 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 3hlf h LEU 283 CO 0.01 0.23 0.29 -0.74 0.09 0.00 0.00 178.44 178.32 3hlf h HIS 284 N 0.43 1.21 -0.72 1.13 2.76 -0.81 -0.39 115.15 118.77 3hlf h HIS 284 Ca 0.17 -0.10 -0.02 0.00 -2.20 0.00 0.00 60.37 58.23 3hlf h HIS 284 Cb 0.07 -0.36 -0.03 0.00 1.55 0.00 0.00 27.41 28.63 3hlf h HIS 284 CO -0.09 0.93 0.38 1.03 -1.30 0.00 0.00 177.93 178.88 3hlf h SER 285 N 1.15 0.90 -0.37 3.26 0.87 -1.26 0.49 113.55 118.59 3hlf h SER 285 Ca 0.26 -0.10 -0.05 0.00 -1.23 0.00 0.00 61.79 60.67 3hlf h SER 285 Cb 0.24 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 3hlf h SER 285 CO -0.02 0.75 0.05 -0.07 -0.53 0.00 0.00 176.83 177.00 3hlf h LEU 286 N 0.99 0.60 -0.38 2.23 3.38 -1.06 -1.69 115.31 119.38 3hlf h LEU 286 Ca 0.25 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.97 3hlf h LEU 286 Cb 0.05 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 3hlf h LEU 286 CO -0.04 0.72 0.22 0.25 0.09 0.00 0.00 178.44 179.68 3hlf h LEU 287 N 0.45 0.35 -0.85 1.67 5.85 -0.83 -2.53 115.31 119.42 3hlf h LEU 287 Ca 0.11 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.84 3hlf h LEU 287 Cb 0.38 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.35 3hlf h LEU 287 CO 0.01 0.25 0.00 0.11 -0.34 0.00 0.00 178.44 178.47 3hlf h LYS 288 N 0.44 0.00 -6.73 1.25 1.57 -0.78 -3.47 116.57 108.86 3hlf h LYS 288 Ca 0.15 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.38 3hlf h LYS 288 Cb 0.01 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.23 3hlf h LYS 288 CO -0.08 0.00 -0.94 2.89 -0.57 0.00 0.00 179.45 180.76 3hlf n ARG 289 N -2.45 -1.92 -0.07 3.15 1.85 -0.65 -4.87 116.66 111.71 3hlf n ARG 289 Ca 0.02 0.26 0.10 0.00 -1.00 0.00 0.00 57.85 57.23 3hlf n ARG 289 Cb 0.26 -3.92 0.39 0.00 -1.05 0.00 0.00 32.46 28.14 3hlf n ARG 289 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 3hlf n ASP 290 N -2.83 1.46 0.00 2.89 3.85 -1.18 -4.71 116.55 116.04 3hlf n ASP 290 Ca -0.27 -1.67 0.00 0.00 -0.71 0.00 0.00 54.79 52.13 3hlf n ASP 290 Cb 0.67 -0.09 0.00 0.00 -1.35 0.00 0.00 41.12 40.35 3hlf n ASP 290 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3hlf n GLY 291 N 1.09 0.39 0.17 6.12 0.00 -1.24 -4.88 105.19 106.84 3hlf n GLY 291 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.16 3hlf n GLY 291 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3hlf h LEU 292 N 0.00 0.15 0.00 0.99 4.07 -1.92 -3.37 115.31 115.24 3hlf h LEU 292 Ca 0.00 -0.08 -0.25 0.00 0.08 0.00 0.00 57.88 57.63 3hlf h LEU 292 Cb 0.24 -0.04 -0.04 0.00 1.08 0.00 0.00 40.66 41.90 3hlf h LEU 292 CO 0.00 0.65 -1.90 0.18 -1.08 0.00 0.00 178.44 176.29 3hlf n LEU 293 N -3.92 2.38 -3.89 1.67 4.77 -1.26 -4.89 117.00 111.85 3hlf n LEU 293 Ca -0.02 0.01 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 3hlf n LEU 293 Cb 0.55 -0.53 -0.09 0.00 -2.33 0.00 0.00 43.42 41.03 3hlf n LEU 293 CO 0.42 0.62 -0.16 -0.76 -1.33 0.00 0.00 177.39 176.19 3hlf s LEU 294 N -6.25 1.61 0.42 2.23 1.43 -1.26 -4.85 118.68 112.02 3hlf s LEU 294 Ca -0.22 -0.49 -0.25 0.00 -1.03 0.00 0.00 54.13 52.14 3hlf s LEU 294 Cb 0.07 0.77 -0.08 0.00 0.03 0.00 0.00 46.19 46.98 3hlf s LEU 294 CO 0.34 -0.55 1.26 -1.10 0.23 0.00 0.00 176.35 176.53 3hlf s GLN 295 N -2.75 3.92 0.28 1.70 -0.21 -1.26 -3.68 119.66 117.66 3hlf s GLN 295 Ca -0.04 2.05 0.02 0.00 0.02 0.00 0.00 55.36 57.41 3hlf s GLN 295 Cb -0.00 -2.68 0.68 0.00 1.00 0.00 0.00 33.01 32.02 3hlf s GLN 295 CO -0.05 -0.50 1.68 -1.35 -2.12 0.00 0.00 175.29 172.96 3hlf h PRO 296 N 2.54 0.33 0.00 2.91 0.11 -1.95 0.17 132.00 136.11 3hlf h PRO 296 Ca -0.49 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 3hlf h PRO 296 Cb 1.25 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 3hlf h PRO 296 CO 0.62 0.22 -0.21 -0.56 -0.21 0.00 0.00 178.00 177.86 3hlf h GLN 297 N 0.34 0.00 -0.08 1.05 -0.00 -1.98 -1.03 115.11 113.41 3hlf h GLN 297 Ca 0.54 0.00 -0.24 0.00 -0.00 0.00 0.00 58.65 58.94 3hlf h GLN 297 Cb 1.02 0.00 0.02 0.00 -0.00 0.00 0.00 27.48 28.51 3hlf h GLN 297 CO -0.55 0.21 -0.91 1.15 -0.00 0.00 0.00 178.83 178.73 3hlf h THR 298 N 0.00 1.28 -0.77 1.86 2.02 -1.35 -2.94 112.91 113.00 3hlf h THR 298 Ca -0.00 -2.11 0.01 0.00 0.77 0.00 0.00 66.41 65.08 3hlf h THR 298 Cb 0.43 2.18 -0.04 0.00 -1.74 0.00 0.00 68.15 68.98 3hlf h THR 298 CO 0.03 0.66 0.51 0.58 0.37 0.00 0.00 175.52 177.67 3hlf h VAL 299 N 0.47 1.17 -0.84 3.16 2.07 -0.99 -2.19 116.25 119.11 3hlf h VAL 299 Ca -0.09 -0.35 0.11 0.00 0.82 0.00 0.00 66.70 67.19 3hlf h VAL 299 Cb 1.55 0.06 -0.06 0.00 -1.52 0.00 0.00 31.29 31.32 3hlf h VAL 299 CO 0.18 0.19 0.54 0.44 0.02 0.00 0.00 177.57 178.94 3hlf h ASP 300 N 1.02 0.68 -0.50 0.57 3.32 -1.14 -0.41 116.42 119.97 3hlf h ASP 300 Ca 0.29 0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.39 3hlf h ASP 300 Cb -0.08 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.32 3hlf h ASP 300 CO -0.08 0.39 0.33 0.25 -1.72 0.00 0.00 179.24 178.42 3hlf h LEU 301 N 0.75 0.49 -1.37 1.55 5.85 -1.21 -2.55 115.31 118.82 3hlf h LEU 301 Ca 0.40 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 59.08 3hlf h LEU 301 Cb 0.51 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 3hlf h LEU 301 CO -0.16 0.34 0.07 0.24 -0.34 0.00 0.00 178.44 178.59 3hlf h MET 302 N 0.57 0.49 -0.13 1.25 2.86 -1.01 -2.67 114.93 116.30 3hlf h MET 302 Ca 0.20 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 3hlf h MET 302 Cb 0.09 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.66 3hlf h MET 302 CO -0.05 0.46 0.00 1.19 1.06 0.00 0.00 176.91 179.57 3hlf n PHE 303 N -4.34 0.16 -3.38 -0.22 3.72 -0.96 -1.58 117.46 110.86 3hlf n PHE 303 Ca 0.02 -0.08 -0.38 0.00 -0.05 0.00 0.00 57.45 56.96 3hlf n PHE 303 Cb 0.19 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.67 3hlf n PHE 303 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 3hlf s GLN 304 N -1.84 4.22 -0.17 -1.08 -1.52 -1.01 -4.97 119.66 113.29 3hlf s GLN 304 Ca 0.33 0.43 -0.35 0.00 -1.95 0.00 0.00 55.36 53.82 3hlf s GLN 304 Cb 0.18 -3.37 -0.12 0.00 -0.22 0.00 0.00 33.01 29.48 3hlf s GLN 304 CO 0.27 0.33 1.94 -2.30 -0.25 0.00 0.00 175.29 175.28 3hlf n PRO 305 N 3.06 1.83 0.02 2.91 -0.02 -1.26 -4.37 135.00 137.17 3hlf n PRO 305 Ca -0.09 0.64 0.12 0.00 -2.02 0.00 0.00 63.50 62.14 3hlf n PRO 305 Cb 0.52 -2.58 0.12 0.00 -0.02 0.00 0.00 33.50 31.54 3hlf n PRO 305 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hlf n ALA 306 N 7.36 3.48 -2.67 3.55 0.00 0.07 -4.93 120.51 127.37 3hlf n ALA 306 Ca 0.27 -0.37 -0.37 0.00 0.00 0.00 0.00 53.44 52.97 3hlf n ALA 306 Cb 0.27 -1.05 -0.06 0.00 0.00 0.00 0.00 19.45 18.61 3hlf n ALA 306 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3hlf s LEU 307 N -3.58 4.36 0.80 0.00 1.43 -1.26 -5.05 118.68 115.38 3hlf s LEU 307 Ca 0.07 0.69 -0.11 0.00 -1.03 0.00 0.00 54.13 53.76 3hlf s LEU 307 Cb 0.15 -2.42 0.07 0.00 0.03 0.00 0.00 46.19 44.03 3hlf s LEU 307 CO 0.76 0.24 1.10 -1.61 0.23 0.00 0.00 176.35 177.06 3hlf s GLU 308 N -0.38 2.01 0.26 1.70 2.02 -1.26 -4.63 118.70 118.41 3hlf s GLU 308 Ca 0.19 1.17 -0.04 0.00 0.02 0.00 0.00 54.97 56.32 3hlf s GLU 308 Cb -0.14 -1.87 0.52 0.00 0.10 0.00 0.00 34.13 32.74 3hlf s GLU 308 CO 0.08 -1.82 1.66 -1.35 0.02 0.00 0.00 175.26 173.85 3hlf h PRO 309 N -1.26 0.20 -0.47 0.39 0.11 -1.98 -0.61 132.00 128.38 3hlf h PRO 309 Ca -0.44 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.70 3hlf h PRO 309 Cb 1.24 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.26 3hlf h PRO 309 CO 0.51 0.13 0.22 -0.09 -0.21 0.00 0.00 178.00 178.56 3hlf h ARG 310 N 0.20 0.43 -0.21 1.05 2.43 -2.00 -1.19 114.38 115.10 3hlf h ARG 310 Ca 0.45 -0.03 -0.20 0.00 -0.81 0.00 0.00 59.98 59.40 3hlf h ARG 310 Cb 0.83 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 3hlf h ARG 310 CO -0.60 0.28 -0.67 -0.07 -1.51 0.00 0.00 179.97 177.40 3hlf h LEU 311 N 0.44 0.91 -0.74 3.80 3.38 -1.69 -2.21 115.31 119.20 3hlf h LEU 311 Ca 0.21 -0.54 0.06 0.00 0.09 0.00 0.00 57.88 57.69 3hlf h LEU 311 Cb 0.13 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.56 3hlf h LEU 311 CO -0.16 1.34 0.44 -0.08 0.09 0.00 0.00 178.44 180.06 3hlf h GLU 312 N 0.57 0.78 -0.11 1.13 4.81 -0.91 0.64 114.58 121.49 3hlf h GLU 312 Ca -0.02 -0.05 -0.20 0.00 -0.13 0.00 0.00 59.36 58.96 3hlf h GLU 312 Cb 1.28 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.49 3hlf h GLU 312 CO 0.14 0.52 -0.74 1.05 -0.73 0.00 0.00 179.01 179.24 3hlf h GLU 313 N 0.80 0.56 -0.60 1.92 -0.00 -1.20 -2.29 114.58 113.77 3hlf h GLU 313 Ca 0.32 -0.45 -0.09 0.00 -0.00 0.00 0.00 59.36 59.14 3hlf h GLU 313 Cb 0.16 0.09 -0.02 0.00 -0.00 0.00 0.00 28.75 28.98 3hlf h GLU 313 CO -0.17 1.08 0.02 0.37 -0.00 0.00 0.00 179.01 180.31 3hlf h GLN 314 N 0.38 1.04 -0.22 1.06 -0.00 -1.04 -1.41 115.11 114.92 3hlf h GLN 314 Ca -0.04 -0.31 -0.03 0.00 -0.00 0.00 0.00 58.65 58.28 3hlf h GLN 314 Cb 1.34 -0.10 -0.01 0.00 0.00 0.00 0.00 27.48 28.70 3hlf h GLN 314 CO 0.14 1.00 0.04 1.98 0.00 0.00 0.00 178.83 181.99 3hlf h MET 315 N 0.96 0.37 -0.80 1.69 4.05 -0.82 -1.07 114.93 119.31 3hlf h MET 315 Ca 0.18 -0.10 -0.00 0.00 -0.28 0.00 0.00 59.70 59.50 3hlf h MET 315 Cb 0.52 -0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 31.24 3hlf h MET 315 CO 0.03 0.50 0.49 -0.91 0.23 0.00 0.00 176.91 177.25 3hlf h ASN 316 N 0.17 0.95 -0.24 1.39 2.35 -1.39 0.32 115.58 119.13 3hlf h ASN 316 Ca 0.07 -0.06 0.02 0.00 -0.55 0.00 0.00 56.30 55.78 3hlf h ASN 316 Cb 0.31 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.42 3hlf h ASN 316 CO 0.00 0.73 0.09 -0.61 -1.65 0.00 0.00 177.43 175.99 3hlf h GLN 317 N 1.09 0.20 -0.33 0.81 -0.00 -1.11 0.39 115.11 116.16 3hlf h GLN 317 Ca 0.29 -0.01 -0.00 0.00 -0.00 0.00 0.00 58.65 58.92 3hlf h GLN 317 Cb -0.06 -0.05 -0.02 0.00 0.00 0.00 0.00 27.48 27.36 3hlf h GLN 317 CO -0.06 0.13 0.19 1.25 0.00 0.00 0.00 178.83 180.35 3hlf h HIS 318 N 0.21 0.44 -0.25 3.99 2.76 -0.85 -1.74 115.15 119.70 3hlf h HIS 318 Ca 0.11 -0.01 -0.14 0.00 -2.20 0.00 0.00 60.37 58.13 3hlf h HIS 318 Cb 0.07 -0.14 -0.00 0.00 1.55 0.00 0.00 27.41 28.88 3hlf h HIS 318 CO -0.12 0.34 -0.38 0.52 -1.30 0.00 0.00 177.93 176.99 3hlf h MET 319 N 0.41 0.70 -0.73 5.26 2.86 -0.82 -2.18 114.93 120.44 3hlf h MET 319 Ca 0.12 -0.42 0.02 0.00 -2.06 0.00 0.00 59.70 57.36 3hlf h MET 319 Cb 0.04 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.69 3hlf h MET 319 CO -0.02 1.04 0.48 -0.44 1.06 0.00 0.00 176.91 179.03 3hlf h ASP 320 N 0.43 0.81 0.07 1.22 3.32 -0.90 -2.23 116.42 119.14 3hlf h ASP 320 Ca 0.02 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.06 3hlf h ASP 320 Cb 0.97 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.32 3hlf h ASP 320 CO 0.09 0.57 -0.02 0.00 -1.72 0.00 0.00 179.24 178.16 3hlf n ALA 321 N -2.43 2.66 -2.73 3.45 0.00 -0.66 -4.34 120.51 116.47 3hlf n ALA 321 Ca 0.08 -0.28 -0.22 0.00 0.00 0.00 0.00 53.44 53.02 3hlf n ALA 321 Cb 0.07 -1.39 -0.01 0.00 0.00 0.00 0.00 19.45 18.12 3hlf n ALA 321 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3hlf n SER 322 N -0.66 3.44 0.16 0.00 7.64 -0.84 -4.83 113.62 118.53 3hlf n SER 322 Ca 0.21 -3.40 0.12 0.00 1.01 0.00 0.00 58.87 56.81 3hlf n SER 322 Cb 0.21 -0.52 0.56 0.00 -1.01 0.00 0.00 64.21 63.45 3hlf n SER 322 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 3hlf h PRO 323 N 2.83 0.00 0.00 1.43 0.13 -1.76 -0.61 132.00 134.02 3hlf h PRO 323 Ca 0.14 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.26 3hlf h PRO 323 Cb 0.88 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.00 3hlf h PRO 323 CO 0.72 0.00 -0.09 1.12 -0.23 0.00 0.00 178.00 179.52 3hlf h HIS 324 N 0.00 0.00 0.00 1.56 2.07 -1.94 -3.30 115.15 113.54 3hlf h HIS 324 Ca 0.00 0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 57.39 3hlf h HIS 324 Cb 0.26 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.22 3hlf h HIS 324 CO 0.00 0.09 -1.02 -0.89 -3.07 0.00 0.00 177.93 173.04 3hlf n ILE 325 N -3.20 1.48 -3.27 6.12 5.41 -0.59 -5.03 119.36 120.29 3hlf n ILE 325 Ca 0.01 0.07 -0.07 0.00 1.00 0.00 0.00 62.75 63.75 3hlf n ILE 325 Cb 0.40 -2.21 0.00 0.00 -0.71 0.00 0.00 39.64 37.11 3hlf n ILE 325 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 3hlf n ASN 326 N -4.50 -6.96 0.18 4.38 5.15 -0.34 -4.82 115.26 108.35 3hlf n ASN 326 Ca -0.21 -0.32 0.05 0.00 -0.60 0.00 0.00 54.58 53.49 3hlf n ASN 326 Cb 0.50 -4.27 0.50 0.00 -0.53 0.00 0.00 39.78 35.98 3hlf n ASN 326 CO 0.00 0.00 0.00 1.88 1.40 0.00 0.00 177.26 180.54 3hlf h TYR 327 N 0.26 0.14 -0.02 1.20 0.05 -1.93 -2.70 116.97 113.97 3hlf h TYR 327 Ca -0.18 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.59 3hlf h TYR 327 Cb 1.12 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.81 3hlf h TYR 327 CO 0.21 0.20 0.00 0.41 -1.05 0.00 0.00 178.16 177.93 3hlf n GLY 328 N -1.19 -0.67 7.00 3.88 0.00 -1.26 -4.64 105.19 108.32 3hlf n GLY 328 Ca -0.01 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.74 3hlf n GLY 328 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hlf n GLY 329 N 1.02 2.55 0.08 -0.02 0.00 -1.02 -2.10 105.19 105.71 3hlf n GLY 329 Ca 0.21 0.32 0.11 0.00 0.00 0.00 0.00 46.02 46.66 3hlf n GLY 329 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3hlf n PRO 330 N 5.92 0.14 -1.34 1.61 -0.04 -1.26 -4.87 135.00 135.16 3hlf n PRO 330 Ca 0.00 0.32 -0.34 0.00 -0.04 0.00 0.00 63.50 63.44 3hlf n PRO 330 Cb 0.00 -1.74 0.10 0.00 -0.04 0.00 0.00 33.50 31.82 3hlf n PRO 330 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 3hlf s MET 331 N -3.18 1.99 0.41 0.54 -1.94 -0.89 -4.91 119.30 111.31 3hlf s MET 331 Ca 0.06 1.76 -0.25 0.00 -1.71 0.00 0.00 55.69 55.56 3hlf s MET 331 Cb 0.10 -1.82 -0.10 0.00 2.01 0.00 0.00 34.83 35.02 3hlf s MET 331 CO 0.39 -1.95 1.15 -2.30 -0.01 0.00 0.00 175.02 172.30 3hlf n PRO 332 N -2.89 1.66 0.23 2.03 -0.02 -1.26 -4.86 135.00 129.90 3hlf n PRO 332 Ca 0.13 0.59 0.10 0.00 -2.02 0.00 0.00 63.50 62.31 3hlf n PRO 332 Cb 0.50 -2.21 0.51 0.00 -0.02 0.00 0.00 33.50 32.29 3hlf n PRO 332 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 3hlf h MET 333 N 1.87 0.00 -5.00 -0.52 2.86 -1.93 -3.35 114.93 108.86 3hlf h MET 333 Ca -0.46 0.00 -0.66 0.00 -2.06 0.00 0.00 59.70 56.52 3hlf h MET 333 Cb 1.31 0.00 -0.31 0.00 0.06 0.00 0.00 31.60 32.67 3hlf h MET 333 CO 0.59 0.21 -0.77 0.08 1.06 0.00 0.00 176.91 178.08 3hlf s VAL 334 N -3.76 2.87 -0.16 -2.22 1.01 -1.26 -4.46 120.40 112.41 3hlf s VAL 334 Ca -0.00 -0.74 -0.23 0.00 0.00 0.00 0.00 61.98 61.00 3hlf s VAL 334 Cb 0.11 -2.31 0.06 0.00 0.00 0.00 0.00 36.38 34.23 3hlf s VAL 334 CO 0.63 0.41 0.60 -0.22 0.00 0.00 0.00 175.10 176.52 3hlf s LEU 335 N 1.39 -0.32 -0.24 3.92 2.96 -1.26 -5.13 118.68 120.00 3hlf s LEU 335 Ca 0.04 1.00 -0.28 0.00 -0.22 0.00 0.00 54.13 54.68 3hlf s LEU 335 Cb -0.14 2.15 0.01 0.00 0.50 0.00 0.00 46.19 48.70 3hlf s LEU 335 CO -0.06 -0.34 0.98 -0.60 -1.32 0.00 0.00 176.35 175.01 3hlf s ARG 336 N -0.22 4.21 0.24 1.98 6.06 -1.26 -4.98 118.95 124.98 3hlf s ARG 336 Ca -0.04 1.20 0.05 0.00 -2.50 0.00 0.00 55.73 54.44 3hlf s ARG 336 Cb -0.03 -3.65 -0.05 0.00 0.06 0.00 0.00 34.95 31.27 3hlf s ARG 336 CO 0.04 -0.62 -0.04 1.03 -2.50 0.00 0.00 175.30 173.20 3hlf s ARG 337 N 3.14 1.38 0.13 5.12 0.52 -1.26 -1.04 118.95 126.93 3hlf s ARG 337 Ca 0.41 -1.68 0.02 0.00 -0.52 0.00 0.00 55.73 53.96 3hlf s ARG 337 Cb -0.15 -0.82 -0.01 0.00 0.52 0.00 0.00 34.95 34.50 3hlf s ARG 337 CO 0.07 -0.02 0.07 0.45 0.02 0.00 0.00 175.30 175.89 3hlf n SER 338 N -0.45 0.60 -4.22 0.23 2.88 -0.42 -4.80 113.62 107.45 3hlf n SER 338 Ca -0.06 -1.74 -0.29 0.00 -1.33 0.00 0.00 58.87 55.45 3hlf n SER 338 Cb 0.63 0.42 -0.16 0.00 -0.75 0.00 0.00 64.21 64.35 3hlf n SER 338 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 3hlf s PHE 339 N -2.20 2.13 0.00 0.66 2.19 -1.26 -1.04 117.98 118.46 3hlf s PHE 339 Ca 0.09 -0.61 0.00 0.00 0.33 0.00 0.00 56.93 56.74 3hlf s PHE 339 Cb 0.00 -1.41 0.00 0.00 -1.31 0.00 0.00 43.02 40.31 3hlf s PHE 339 CO 0.07 -0.18 0.00 0.41 1.83 0.00 0.00 175.22 177.34 3hlf n GLY 340 N 2.99 2.16 3.21 13.12 0.00 -0.24 -0.75 105.19 125.68 3hlf n GLY 340 Ca -0.17 -1.80 -0.38 0.00 0.00 0.00 0.00 46.02 43.67 3hlf n GLY 340 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hlf s LEU 341 N 0.00 4.79 0.00 0.99 1.43 -0.62 -4.56 118.68 120.72 3hlf s LEU 341 Ca 0.00 -1.53 0.00 0.00 -1.03 0.00 0.00 54.13 51.57 3hlf s LEU 341 Cb 0.00 -1.87 0.00 0.00 0.03 0.00 0.00 46.19 44.35 3hlf s LEU 341 CO 0.00 -0.45 0.00 0.61 0.23 0.00 0.00 176.35 176.74 3hlf n GLY 342 N 4.76 1.60 0.00 -3.19 0.00 -1.26 -4.63 105.19 102.47 3hlf n GLY 342 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 3hlf n GLY 342 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hlf n GLY 343 N -0.48 -1.31 3.77 -0.02 0.00 -1.26 -4.52 105.19 101.37 3hlf n GLY 343 Ca 0.00 -0.92 -0.39 0.00 0.00 0.00 0.00 46.02 44.70 3hlf n GLY 343 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hlf s ILE 344 N -2.85 4.53 -0.13 -0.61 1.01 0.55 -1.08 121.20 122.62 3hlf s ILE 344 Ca 0.00 1.62 -0.03 0.00 0.00 0.00 0.00 60.65 62.24 3hlf s ILE 344 Cb 0.00 -4.10 -0.03 0.00 0.01 0.00 0.00 42.46 38.34 3hlf s ILE 344 CO 0.00 0.48 -0.01 -0.63 0.00 0.00 0.00 174.94 174.77 3hlf s ILE 345 N -0.78 4.14 -0.11 2.92 1.01 -0.20 -1.06 121.20 127.11 3hlf s ILE 345 Ca 0.36 -0.29 -0.30 0.00 0.00 0.00 0.00 60.65 60.43 3hlf s ILE 345 Cb -0.22 -2.79 -0.01 0.00 0.01 0.00 0.00 42.46 39.45 3hlf s ILE 345 CO 0.24 0.53 1.07 0.00 0.00 0.00 0.00 174.94 176.78 3hlf s ALA 346 N -0.10 3.48 -2.67 9.38 0.00 -0.58 -1.30 121.76 129.97 3hlf s ALA 346 Ca 0.03 0.41 0.27 0.00 0.00 0.00 0.00 51.96 52.67 3hlf s ALA 346 Cb -0.13 -3.48 0.76 0.00 0.00 0.00 0.00 23.12 20.27 3hlf s ALA 346 CO 0.02 -0.73 1.58 1.28 0.00 0.00 0.00 175.76 177.91 3hlf n LEU 347 N 5.31 2.01 -3.82 0.00 4.77 -0.20 -0.38 117.00 124.69 3hlf n LEU 347 Ca 0.10 -0.67 -0.09 0.00 -0.03 0.00 0.00 56.01 55.31 3hlf n LEU 347 Cb 0.48 -0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.50 3hlf n LEU 347 CO 0.53 0.34 0.00 -1.83 -1.33 0.00 0.00 177.39 175.10 3hlf s GLU 348 N -2.00 0.99 0.33 3.23 -1.05 -1.24 -4.88 118.70 114.07 3hlf s GLU 348 Ca 0.35 -0.94 -0.29 0.00 -0.15 0.00 0.00 54.97 53.94 3hlf s GLU 348 Cb 0.21 0.39 -0.11 0.00 -0.44 0.00 0.00 34.13 34.18 3hlf s GLU 348 CO 0.32 -0.35 1.47 -0.51 0.95 0.00 0.00 175.26 177.14 3hlf s ASP 349 N -2.87 6.48 0.22 0.83 1.01 -1.26 -3.71 116.67 117.37 3hlf s ASP 349 Ca 0.07 2.90 -0.01 0.00 0.71 0.00 0.00 52.55 56.23 3hlf s ASP 349 Cb 0.04 -2.65 0.20 0.00 1.01 0.00 0.00 42.92 41.52 3hlf s ASP 349 CO -0.09 -0.79 1.57 -0.07 0.21 0.00 0.00 175.17 176.00 3hlf h LEU 350 N 3.75 0.56 -5.07 1.23 4.07 -1.50 -3.39 115.31 114.96 3hlf h LEU 350 Ca -0.49 -0.27 -0.25 0.00 0.08 0.00 0.00 57.88 56.96 3hlf h LEU 350 Cb 1.23 -0.16 -0.16 0.00 1.08 0.00 0.00 40.66 42.65 3hlf h LEU 350 CO 0.70 0.94 -0.53 -0.67 -1.08 0.00 0.00 178.44 177.80 3hlf n ASP 351 N -4.00 -2.57 0.00 -0.43 2.03 -1.26 -4.94 116.55 105.39 3hlf n ASP 351 Ca -0.02 -3.35 0.00 0.00 0.52 0.00 0.00 54.79 51.94 3hlf n ASP 351 Cb 0.54 1.68 0.00 0.00 -0.72 0.00 0.00 41.12 42.62 3hlf n ASP 351 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3hlf n GLY 352 N 1.36 3.47 1.44 0.27 0.00 -1.26 -1.38 105.19 109.09 3hlf n GLY 352 Ca 0.09 0.19 0.11 0.00 0.00 0.00 0.00 46.02 46.41 3hlf n GLY 352 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hlf n GLU 353 N 14.00 3.05 0.07 1.61 1.02 -1.26 -4.37 120.64 134.76 3hlf n GLU 353 Ca 0.00 -2.72 0.11 0.00 -0.02 0.00 0.00 57.16 54.53 3hlf n GLU 353 Cb 0.00 -1.68 0.00 0.00 -0.02 0.00 0.00 31.44 29.74 3hlf n GLU 353 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 3hlf n ASN 354 N 1.49 0.68 0.00 1.62 5.03 -0.48 -5.01 115.26 118.58 3hlf n ASN 354 Ca 0.25 0.15 0.00 0.00 0.87 0.00 0.00 54.58 55.86 3hlf n ASN 354 Cb 0.71 0.68 0.00 0.00 -1.02 0.00 0.00 39.78 40.15 3hlf n ASN 354 CO 0.00 0.00 0.00 1.87 -1.83 0.00 0.00 177.26 177.30 3hlf n TRP 355 N -2.41 0.00 -1.75 3.10 -0.00 -1.25 -4.44 117.44 110.68 3hlf n TRP 355 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 57.50 57.10 3hlf n TRP 355 Cb 0.52 0.00 0.01 0.00 -0.00 0.00 0.00 31.31 31.84 3hlf n TRP 355 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 3hlf n ARG 356 N 0.00 2.28 -3.81 5.87 1.74 -1.26 -4.79 116.66 116.69 3hlf n ARG 356 Ca 0.00 0.81 -0.22 0.00 -0.77 0.00 0.00 57.85 57.67 3hlf n ARG 356 Cb 0.00 -2.59 -0.02 0.00 -1.02 0.00 0.00 32.46 28.84 3hlf n ARG 356 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3hlf s ARG 357 N -2.32 3.44 0.23 5.56 1.81 -1.26 -1.29 118.95 125.11 3hlf s ARG 357 Ca 0.59 -0.67 -0.28 0.00 -1.72 0.00 0.00 55.73 53.66 3hlf s ARG 357 Cb -0.47 -2.83 -0.16 0.00 -0.45 0.00 0.00 34.95 31.04 3hlf s ARG 357 CO 0.59 0.35 0.70 1.17 -0.68 0.00 0.00 175.30 177.43 3hlf n LYS 358 N -1.51 0.50 -0.41 3.54 4.81 -1.24 -2.11 118.16 121.73 3hlf n LYS 358 Ca -0.08 0.17 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 3hlf n LYS 358 Cb 0.57 -1.31 0.00 0.00 0.02 0.00 0.00 35.03 34.30 3hlf n LYS 358 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3hlf n GLY 359 N 1.71 1.11 3.78 3.14 0.00 0.49 -4.77 105.19 110.64 3hlf n GLY 359 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 3hlf n GLY 359 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hlf s SER 360 N -3.06 6.82 -0.04 1.61 1.04 -0.90 -4.68 113.70 114.50 3hlf s SER 360 Ca 0.00 2.12 0.04 0.00 0.48 0.00 0.00 55.95 58.59 3hlf s SER 360 Cb 0.00 -2.60 -0.03 0.00 0.10 0.00 0.00 66.02 63.50 3hlf s SER 360 CO 0.00 -0.45 -0.15 -0.22 0.98 0.00 0.00 173.24 173.40 3hlf s LEU 361 N -2.38 2.68 -0.01 2.42 2.96 0.19 -1.52 118.68 123.02 3hlf s LEU 361 Ca 0.55 -0.23 -0.21 0.00 -0.22 0.00 0.00 54.13 54.02 3hlf s LEU 361 Cb -0.25 -1.54 0.04 0.00 0.50 0.00 0.00 46.19 44.94 3hlf s LEU 361 CO 0.32 0.34 0.46 0.28 -1.32 0.00 0.00 176.35 176.42 3hlf s THR 362 N -0.74 0.04 0.00 3.68 -1.32 -0.22 -0.54 115.64 116.54 3hlf s THR 362 Ca 0.12 -0.31 0.00 0.00 -1.21 0.00 0.00 61.69 60.28 3hlf s THR 362 Cb -0.11 -0.83 0.00 0.00 -1.51 0.00 0.00 72.50 70.05 3hlf s THR 362 CO 0.01 -0.17 0.00 0.33 -2.21 0.00 0.00 174.62 172.58 3hlf n PHE 363 N 0.93 -0.37 -3.73 9.09 7.35 -1.07 -0.33 117.46 129.33 3hlf n PHE 363 Ca -0.20 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.41 3hlf n PHE 363 Cb 0.57 0.00 0.02 0.00 0.35 0.00 0.00 39.48 40.43 3hlf n PHE 363 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3hlf n GLY 364 N 0.00 1.18 3.16 7.13 0.00 -1.26 -1.87 105.19 113.52 3hlf n GLY 364 Ca 0.00 -1.26 -0.18 0.00 0.00 0.00 0.00 46.02 44.58 3hlf n GLY 364 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hlf s GLY 365 N -2.85 0.82 0.10 -0.02 0.00 -0.15 -2.55 107.32 102.67 3hlf s GLY 365 Ca 0.15 -0.93 -0.09 0.00 0.00 0.00 0.00 44.72 43.84 3hlf s GLY 365 CO 0.11 -0.95 0.74 0.61 0.00 0.00 0.00 173.10 173.61 3hlf n GLY 366 N 1.46 -1.02 1.43 0.20 0.00 -1.26 -1.85 105.19 104.15 3hlf n GLY 366 Ca -0.20 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.36 3hlf n GLY 366 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3hlf n PRO 367 N -4.69 0.65 -3.12 1.61 -0.02 -1.26 -2.79 135.00 125.38 3hlf n PRO 367 Ca 0.04 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.34 3hlf n PRO 367 Cb 0.18 -1.18 0.05 0.00 -0.02 0.00 0.00 33.50 32.53 3hlf n PRO 367 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3hlf n ASN 368 N 1.32 -5.35 -4.75 2.55 3.02 -0.86 -2.47 115.26 108.72 3hlf n ASN 368 Ca 0.00 -0.33 -0.38 0.00 -0.03 0.00 0.00 54.58 53.84 3hlf n ASN 368 Cb 0.32 -4.07 -0.06 0.00 -0.61 0.00 0.00 39.78 35.37 3hlf n ASN 368 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3hlf s ILE 369 N -3.15 5.09 -0.05 2.41 1.01 -0.77 -3.76 121.20 121.97 3hlf s ILE 369 Ca 0.36 1.01 0.01 0.00 0.00 0.00 0.00 60.65 62.04 3hlf s ILE 369 Cb -0.16 -3.83 0.02 0.00 0.01 0.00 0.00 42.46 38.50 3hlf s ILE 369 CO 0.44 0.39 -0.07 -0.69 0.00 0.00 0.00 174.94 175.01 3hlf s VAL 370 N 0.15 0.70 0.14 2.92 1.01 -0.16 -0.98 120.40 124.18 3hlf s VAL 370 Ca 0.27 -0.22 0.09 0.00 0.00 0.00 0.00 61.98 62.12 3hlf s VAL 370 Cb -0.16 -0.69 -0.04 0.00 0.00 0.00 0.00 36.38 35.49 3hlf s VAL 370 CO 0.13 0.26 -0.22 -1.66 0.00 0.00 0.00 175.10 173.60 3hlf s TRP 371 N 0.82 1.99 -0.04 5.22 1.48 -0.78 -1.19 118.94 126.43 3hlf s TRP 371 Ca -0.13 -0.41 -0.20 0.00 -1.06 0.00 0.00 56.10 54.30 3hlf s TRP 371 Cb -0.15 -1.04 0.04 0.00 -1.16 0.00 0.00 33.47 31.16 3hlf s TRP 371 CO 0.01 0.32 0.45 1.14 -4.06 0.00 0.00 176.95 174.81 3hlf s GLN 372 N -2.33 0.79 -0.09 3.25 1.03 -0.62 -2.59 119.66 119.09 3hlf s GLN 372 Ca 0.13 0.03 0.02 0.00 0.04 0.00 0.00 55.36 55.58 3hlf s GLN 372 Cb -0.08 0.36 0.01 0.00 0.03 0.00 0.00 33.01 33.33 3hlf s GLN 372 CO 0.06 -0.22 -0.14 0.42 -2.54 0.00 0.00 175.29 172.87 3hlf s ILE 373 N -1.14 1.36 -0.55 3.63 1.01 0.29 -1.61 121.20 124.19 3hlf s ILE 373 Ca -0.12 -0.58 0.04 0.00 0.00 0.00 0.00 60.65 59.99 3hlf s ILE 373 Cb -0.03 -1.24 0.15 0.00 0.01 0.00 0.00 42.46 41.34 3hlf s ILE 373 CO 0.06 0.41 0.33 -0.62 0.00 0.00 0.00 174.94 175.12 3hlf s ASP 374 N 0.86 4.13 0.26 3.58 -1.08 0.09 -0.63 116.67 123.87 3hlf s ASP 374 Ca -0.10 -3.18 -0.02 0.00 -0.52 0.00 0.00 52.55 48.73 3hlf s ASP 374 Cb -0.15 -1.42 0.49 0.00 -1.46 0.00 0.00 42.92 40.37 3hlf s ASP 374 CO 0.01 -0.19 1.80 -0.65 0.52 0.00 0.00 175.17 176.66 3hlf h PRO 375 N 6.16 0.76 -0.54 4.34 0.11 -1.83 -1.32 132.00 139.67 3hlf h PRO 375 Ca 0.03 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.08 3hlf h PRO 375 Cb 0.86 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 31.77 3hlf h PRO 375 CO 0.63 0.50 0.28 -0.22 -0.21 0.00 0.00 178.00 178.98 3hlf h LYS 376 N 0.78 0.76 0.00 1.05 1.63 -1.92 -2.75 116.57 116.13 3hlf h LYS 376 Ca 0.45 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 60.14 3hlf h LYS 376 Cb 0.50 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 31.99 3hlf h LYS 376 CO -0.29 0.61 0.00 0.00 -3.45 0.00 0.00 179.45 176.32 3hlf h ALA 377 N 1.11 1.00 -1.74 5.00 0.00 -1.74 -3.47 119.26 119.42 3hlf h ALA 377 Ca 0.19 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.92 3hlf h ALA 377 Cb 0.08 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.88 3hlf h ALA 377 CO -0.03 0.00 -0.25 0.41 0.00 0.00 0.00 179.25 179.38 3hlf n GLY 378 N 1.16 0.07 3.13 0.00 0.00 -0.53 -3.20 105.19 105.82 3hlf n GLY 378 Ca 0.05 -0.45 -0.15 0.00 0.00 0.00 0.00 46.02 45.47 3hlf n GLY 378 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hlf s LEU 379 N -2.90 2.30 0.03 0.99 1.43 -1.09 -3.93 118.68 115.52 3hlf s LEU 379 Ca 0.06 -0.65 0.03 0.00 -1.03 0.00 0.00 54.13 52.55 3hlf s LEU 379 Cb -0.03 -0.33 -0.02 0.00 0.03 0.00 0.00 46.19 45.85 3hlf s LEU 379 CO 0.08 -0.18 -0.09 0.00 0.23 0.00 0.00 176.35 176.39 3hlf s THR 381 N -0.94 0.16 -0.04 0.00 -4.23 -0.63 -1.63 115.64 108.32 3hlf s THR 381 Ca -0.04 -1.29 -0.02 0.00 -1.18 0.00 0.00 61.69 59.16 3hlf s THR 381 Cb -0.08 -0.83 0.03 0.00 1.34 0.00 0.00 72.50 72.96 3hlf s THR 381 CO 0.01 -0.71 0.09 -0.22 -0.54 0.00 0.00 174.62 173.25 3hlf s LEU 382 N -2.12 1.16 -0.17 4.79 2.96 -0.11 -1.59 118.68 123.60 3hlf s LEU 382 Ca -0.06 0.19 0.01 0.00 -0.22 0.00 0.00 54.13 54.05 3hlf s LEU 382 Cb -0.02 0.23 0.03 0.00 0.50 0.00 0.00 46.19 46.93 3hlf s LEU 382 CO -0.05 -0.10 -0.12 0.00 -1.32 0.00 0.00 176.35 174.76 3hlf s ALA 383 N 0.73 1.92 -0.23 5.97 0.00 -0.33 -0.93 121.76 128.89 3hlf s ALA 383 Ca -0.06 -1.05 -0.02 0.00 0.00 0.00 0.00 51.96 50.83 3hlf s ALA 383 Cb -0.08 -1.17 0.01 0.00 0.00 0.00 0.00 23.12 21.88 3hlf s ALA 383 CO -0.03 -0.62 -0.07 -0.06 0.00 0.00 0.00 175.76 174.98 3hlf s PHE 384 N 1.45 2.97 0.43 0.00 0.40 0.31 -0.99 117.98 122.55 3hlf s PHE 384 Ca 0.02 -1.30 0.06 0.00 -0.60 0.00 0.00 56.93 55.11 3hlf s PHE 384 Cb -0.15 -2.06 -0.06 0.00 0.51 0.00 0.00 43.02 41.26 3hlf s PHE 384 CO -0.09 -0.66 0.05 -0.06 0.70 0.00 0.00 175.22 175.15 3hlf s PHE 385 N 1.39 2.42 -0.45 0.36 0.08 -1.25 -1.15 117.98 119.38 3hlf s PHE 385 Ca 0.03 -0.70 0.09 0.00 0.12 0.00 0.00 56.93 56.48 3hlf s PHE 385 Cb -0.15 -1.79 0.35 0.00 -0.57 0.00 0.00 43.02 40.86 3hlf s PHE 385 CO -0.05 0.35 0.82 1.04 -0.10 0.00 0.00 175.22 177.28 3hlf n GLN 386 N -1.08 1.85 -3.88 0.44 1.13 -1.23 -4.57 117.38 110.05 3hlf n GLN 386 Ca -0.06 -3.95 -0.20 0.00 -1.94 0.00 0.00 57.00 50.85 3hlf n GLN 386 Cb 0.67 -1.91 -0.17 0.00 0.11 0.00 0.00 30.24 28.94 3hlf n GLN 386 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 3hlf s LEU 387 N -2.84 0.88 0.30 1.08 2.96 -1.03 -1.72 118.68 118.30 3hlf s LEU 387 Ca 0.43 -0.04 0.09 0.00 -0.22 0.00 0.00 54.13 54.39 3hlf s LEU 387 Cb 0.32 -0.31 -0.04 0.00 0.50 0.00 0.00 46.19 46.67 3hlf s LEU 387 CO -0.10 -0.14 0.08 -1.61 -1.32 0.00 0.00 176.35 173.26 3hlf s GLU 388 N 1.44 2.38 0.68 1.98 2.02 0.12 -3.30 118.70 124.03 3hlf s GLU 388 Ca -0.04 -1.45 -0.11 0.00 0.02 0.00 0.00 54.97 53.39 3hlf s GLU 388 Cb -0.13 -2.20 0.00 0.00 0.10 0.00 0.00 34.13 31.90 3hlf s GLU 388 CO -0.03 0.25 1.06 -1.25 0.02 0.00 0.00 175.26 175.31 3hlf s PRO 389 N -3.77 3.04 0.58 0.39 0.04 -1.26 -0.97 135.00 133.05 3hlf s PRO 389 Ca 0.34 0.93 -0.18 0.00 0.04 0.00 0.00 61.00 62.14 3hlf s PRO 389 Cb -0.05 -2.00 -0.11 0.00 0.04 0.00 0.00 34.50 32.39 3hlf s PRO 389 CO 0.22 -1.02 0.23 1.87 0.04 0.00 0.00 177.00 178.34 3hlf n TRP 390 N -3.06 -1.70 -2.73 0.56 -0.00 -1.12 -3.42 117.44 105.96 3hlf n TRP 390 Ca 0.07 0.41 -0.15 0.00 -0.00 0.00 0.00 57.50 57.84 3hlf n TRP 390 Cb 0.54 -1.83 0.02 0.00 -0.00 0.00 0.00 31.31 30.04 3hlf n TRP 390 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 177.69 175.98 3hlf n ASN 391 N 1.25 -4.57 -4.70 5.87 5.15 -1.26 -4.96 115.26 112.04 3hlf n ASN 391 Ca 0.09 -0.18 -0.42 0.00 -0.60 0.00 0.00 54.58 53.47 3hlf n ASN 391 Cb 0.48 -3.45 -0.03 0.00 -0.53 0.00 0.00 39.78 36.25 3hlf n ASN 391 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 3hlf s ASP 392 N -2.79 6.78 0.22 1.20 -1.08 -1.22 -4.93 116.67 114.85 3hlf s ASP 392 Ca 0.19 2.28 -0.08 0.00 -0.52 0.00 0.00 52.55 54.41 3hlf s ASP 392 Cb -0.08 -2.57 0.27 0.00 -1.46 0.00 0.00 42.92 39.08 3hlf s ASP 392 CO 0.24 -0.74 1.80 -0.65 0.52 0.00 0.00 175.17 176.34 3hlf h PRO 393 N 7.61 0.67 -0.43 4.34 0.11 -1.93 0.37 132.00 142.74 3hlf h PRO 393 Ca -0.40 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3hlf h PRO 393 Cb 1.19 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 3hlf h PRO 393 CO 0.90 0.44 0.28 0.28 -0.21 0.00 0.00 178.00 179.69 3hlf h VAL 394 N 0.69 1.12 -0.41 3.15 2.07 -1.96 -0.67 116.25 120.24 3hlf h VAL 394 Ca 0.32 -0.24 -0.06 0.00 0.82 0.00 0.00 66.70 67.54 3hlf h VAL 394 Cb 0.23 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 3hlf h VAL 394 CO -0.20 0.12 0.03 0.00 0.02 0.00 0.00 177.57 177.54 3hlf h ARG 396 N 0.54 0.09 -0.42 0.00 2.43 -0.83 -0.10 114.38 116.10 3hlf h ARG 396 Ca 0.12 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 3hlf h ARG 396 Cb 0.43 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 3hlf h ARG 396 CO 0.01 0.06 0.19 -0.44 -1.51 0.00 0.00 179.97 178.28 3hlf h ASP 397 N 0.09 0.55 -0.78 -3.80 3.32 -1.01 -1.14 116.42 113.67 3hlf h ASP 397 Ca 0.07 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 3hlf h ASP 397 Cb 0.07 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.44 3hlf h ASP 397 CO -0.10 0.54 0.46 -0.07 -1.72 0.00 0.00 179.24 178.35 3hlf h LEU 398 N 0.53 0.94 -0.55 1.55 3.38 -1.10 -1.47 115.31 118.59 3hlf h LEU 398 Ca 0.14 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 3hlf h LEU 398 Cb 0.14 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 3hlf h LEU 398 CO -0.02 0.74 0.29 0.74 0.09 0.00 0.00 178.44 180.29 3hlf h THR 399 N 1.07 1.19 -0.67 0.22 2.02 -0.77 -0.21 112.91 115.75 3hlf h THR 399 Ca 0.28 -0.49 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 3hlf h THR 399 Cb -0.02 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 66.86 3hlf h THR 399 CO -0.05 0.21 0.39 0.03 0.37 0.00 0.00 175.52 176.47 3hlf h ARG 400 N 0.74 0.93 -0.49 6.66 3.08 -1.06 -1.38 114.38 122.86 3hlf h ARG 400 Ca 0.19 -0.09 -0.05 0.00 0.07 0.00 0.00 59.98 60.10 3hlf h ARG 400 Cb 0.06 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 3hlf h ARG 400 CO -0.03 0.67 0.10 1.15 -1.07 0.00 0.00 179.97 180.80 3hlf h THR 401 N 0.92 1.24 0.33 2.04 2.02 -0.85 -0.54 112.91 118.07 3hlf h THR 401 Ca 0.24 -0.87 0.00 0.00 0.77 0.00 0.00 66.41 66.55 3hlf h THR 401 Cb -0.00 0.87 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 3hlf h THR 401 CO -0.04 0.31 -0.40 0.15 0.37 0.00 0.00 175.52 175.91 3hlf h PHE 402 N 0.67 -1.08 -0.38 3.16 3.57 -0.92 -1.64 116.94 120.32 3hlf h PHE 402 Ca 0.15 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 3hlf h PHE 402 Cb 0.35 0.43 -0.02 0.00 2.79 0.00 0.00 35.95 39.51 3hlf h PHE 402 CO 0.02 -0.54 0.22 0.93 -2.23 0.00 0.00 178.31 176.71 3hlf h GLU 403 N -0.77 0.53 -0.60 1.11 5.08 -1.14 -1.42 114.58 117.37 3hlf h GLU 403 Ca -0.02 -0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.36 3hlf h GLU 403 Cb 0.71 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.79 3hlf h GLU 403 CO -0.10 0.43 0.28 0.45 -1.00 0.00 0.00 179.01 179.06 3hlf h HIS 404 N 0.50 0.49 -0.15 4.33 3.86 -1.08 -0.38 115.15 122.72 3hlf h HIS 404 Ca 0.14 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.36 3hlf h HIS 404 Cb 0.05 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.38 3hlf h HIS 404 CO -0.03 0.19 0.05 0.00 0.86 0.00 0.00 177.93 179.01 3hlf h ALA 405 N 1.37 0.20 -0.40 2.45 0.00 -0.97 -0.31 119.26 121.59 3hlf h ALA 405 Ca 0.29 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 3hlf h ALA 405 Cb 0.28 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3hlf h ALA 405 CO -0.24 -0.20 0.24 0.82 0.00 0.00 0.00 179.25 179.87 3hlf h ILE 406 N 0.08 1.13 -0.66 0.00 1.08 -1.07 -1.90 117.51 116.16 3hlf h ILE 406 Ca 0.05 -0.29 -0.03 0.00 -0.39 0.00 0.00 64.86 64.21 3hlf h ILE 406 Cb 0.19 0.60 -0.03 0.00 -3.07 0.00 0.00 36.82 34.51 3hlf h ILE 406 CO -0.00 0.13 0.32 1.88 -0.69 0.00 0.00 178.15 179.78 3hlf h TYR 407 N 0.53 0.96 -0.79 1.37 0.05 -1.01 0.69 116.97 118.76 3hlf h TYR 407 Ca 0.14 -0.05 0.00 0.00 0.05 0.00 0.00 58.73 58.88 3hlf h TYR 407 Cb -0.00 -0.30 -0.04 0.00 1.01 0.00 0.00 36.73 37.40 3hlf h TYR 407 CO -0.04 0.72 0.51 0.00 -1.05 0.00 0.00 178.16 178.30 3hlf h ALA 408 N 1.15 1.01 0.00 3.88 0.00 -0.72 -2.28 119.26 122.30 3hlf h ALA 408 Ca 0.23 -0.07 -0.23 0.00 0.00 0.00 0.00 54.91 54.84 3hlf h ALA 408 Cb 0.12 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 3hlf h ALA 408 CO -0.03 0.44 -1.49 1.96 0.00 0.00 0.00 179.25 180.13 3hlf h GLN 409 N 1.08 0.00 0.00 0.00 4.20 -1.21 -3.43 115.11 115.75 3hlf h GLN 409 Ca 0.29 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.00 3hlf h GLN 409 Cb -0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.68 3hlf h GLN 409 CO -0.06 0.43 0.00 0.66 -0.67 0.00 0.00 178.83 179.19 3hlf n TYR 410 N -3.00 0.00 -2.23 2.96 0.53 0.22 -5.05 117.16 110.59 3hlf n TYR 410 Ca -0.12 0.00 -0.40 0.00 -1.02 0.00 0.00 57.90 56.36 3hlf n TYR 410 Cb 0.94 0.00 -0.02 0.00 -1.03 0.00 0.00 39.34 39.23 3hlf n TYR 410 CO 0.00 0.00 0.00 1.14 -1.02 0.00 0.00 176.86 176.98 3hlf s GLN 411 N -0.18 4.28 -0.08 -0.72 -2.07 -0.86 -4.98 119.66 115.05 3hlf s GLN 411 Ca 0.00 2.02 0.05 0.00 -1.82 0.00 0.00 55.36 55.60 3hlf s GLN 411 Cb 0.00 -2.94 -0.00 0.00 -1.09 0.00 0.00 33.01 28.97 3hlf s GLN 411 CO 0.00 -0.18 -0.23 -1.14 -1.32 0.00 0.00 175.29 172.41 3hlf s GLN 412 N -1.92 2.76 0.00 9.60 0.74 -1.19 -5.02 119.66 124.63 3hlf s GLN 412 Ca 0.51 -0.85 0.00 0.00 0.05 0.00 0.00 55.36 55.07 3hlf s GLN 412 Cb -0.35 -2.18 0.00 0.00 1.10 0.00 0.00 33.01 31.58 3hlf s GLN 412 CO 0.46 0.24 0.00 0.41 -0.55 0.00 0.00 175.29 175.85