#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ofh s GLU 3 N 0.00 2.56 0.53 1.43 2.56 -1.26 -5.11 118.70 119.41 1ofh s GLU 3 Ca 0.00 -1.51 -0.17 0.00 0.00 0.00 0.00 54.97 53.28 1ofh s GLU 3 Cb 0.00 -2.47 -0.07 0.00 2.00 0.00 0.00 34.13 33.60 1ofh s GLU 3 CO 0.00 -0.30 1.02 -1.64 -0.56 0.00 0.00 175.26 173.79 1ofh s MET 4 N -4.24 3.70 0.53 4.30 -1.94 -1.26 -5.06 119.30 115.34 1ofh s MET 4 Ca 0.50 1.15 -0.06 0.00 -1.71 0.00 0.00 55.69 55.57 1ofh s MET 4 Cb -0.05 -2.09 -0.02 0.00 2.01 0.00 0.00 34.83 34.68 1ofh s MET 4 CO 0.29 -0.49 0.85 0.95 -0.01 0.00 0.00 175.02 176.61 1ofh s THR 5 N -2.38 4.37 0.27 2.05 -4.23 -1.26 -4.80 115.64 109.66 1ofh s THR 5 Ca 0.63 0.15 -0.01 0.00 -1.18 0.00 0.00 61.69 61.28 1ofh s THR 5 Cb -0.14 -3.69 0.30 0.00 1.34 0.00 0.00 72.50 70.32 1ofh s THR 5 CO 0.29 -0.70 1.64 -0.65 -0.54 0.00 0.00 174.62 174.66 1ofh h PRO 6 N 0.03 0.17 -0.22 3.99 0.11 -1.98 0.18 132.00 134.28 1ofh h PRO 6 Ca -0.46 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.56 1ofh h PRO 6 Cb 1.23 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1ofh h PRO 6 CO 0.61 0.11 -0.19 0.00 -0.21 0.00 0.00 178.00 178.33 1ofh h ARG 7 N 0.18 0.39 -0.27 1.05 3.08 -1.97 -0.46 114.38 116.39 1ofh h ARG 7 Ca 0.51 -0.12 -0.16 0.00 0.07 0.00 0.00 59.98 60.27 1ofh h ARG 7 Cb 0.98 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.99 1ofh h ARG 7 CO -0.66 0.57 -0.46 0.93 -1.07 0.00 0.00 179.97 179.28 1ofh h GLU 8 N 0.36 0.78 -0.55 0.04 5.08 -1.37 -1.77 114.58 117.15 1ofh h GLU 8 Ca 0.06 -0.49 -0.02 0.00 -1.00 0.00 0.00 59.36 57.91 1ofh h GLU 8 Cb 0.54 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 1ofh h GLU 8 CO 0.04 1.12 0.27 0.82 -1.00 0.00 0.00 179.01 180.25 1ofh h ILE 9 N 0.53 1.20 0.00 3.13 2.04 -0.97 -0.75 117.51 122.69 1ofh h ILE 9 Ca 0.02 -0.56 -0.04 0.00 1.00 0.00 0.00 64.86 65.28 1ofh h ILE 9 Cb 1.07 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 1ofh h ILE 9 CO 0.11 0.23 -0.19 0.58 0.00 0.00 0.00 178.15 178.87 1ofh h VAL 10 N 0.74 0.93 0.00 1.67 2.07 -0.97 -2.06 116.25 118.63 1ofh h VAL 10 Ca 0.19 -0.71 -0.17 0.00 0.82 0.00 0.00 66.70 66.83 1ofh h VAL 10 Cb 0.11 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1ofh h VAL 10 CO -0.02 0.19 -0.81 0.28 0.02 0.00 0.00 177.57 177.22 1ofh h SER 11 N 0.00 0.00 -0.22 0.57 0.02 -0.53 -1.99 113.55 111.40 1ofh h SER 11 Ca -0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1ofh h SER 11 Cb 0.39 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 1ofh h SER 11 CO 0.02 0.81 -0.06 -0.08 -1.14 0.00 0.00 176.83 176.38 1ofh h GLU 12 N 0.00 0.43 -0.24 3.45 4.57 -0.59 -3.07 114.58 119.12 1ofh h GLU 12 Ca -0.01 -0.17 -0.08 0.00 -1.18 0.00 0.00 59.36 57.93 1ofh h GLU 12 Cb 1.50 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 30.05 1ofh h GLU 12 CO 0.11 0.68 -0.19 -0.07 -1.18 0.00 0.00 179.01 178.35 1ofh h LEU 13 N 0.15 0.42 -2.47 1.64 3.38 -1.37 -2.68 115.31 114.39 1ofh h LEU 13 Ca 0.05 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1ofh h LEU 13 Cb 0.52 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1ofh h LEU 13 CO 0.02 0.63 -0.03 0.44 0.09 0.00 0.00 178.44 179.59 1ofh h ASP 14 N 0.39 0.00 0.67 -0.43 3.32 -1.27 0.21 116.42 119.32 1ofh h ASP 14 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1ofh h ASP 14 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.10 1ofh h ASP 14 CO 0.04 0.03 0.00 0.00 -1.72 0.00 0.00 179.24 177.58 1ofh n GLN 15 N -3.38 0.11 0.00 3.56 6.02 -1.01 -4.08 117.38 118.59 1ofh n GLN 15 Ca -0.02 0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 1ofh n GLN 15 Cb 0.14 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.90 1ofh n GLN 15 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1ofh n HIS 16 N -1.43 0.00 -4.93 1.08 8.25 0.24 -0.93 115.22 117.50 1ofh n HIS 16 Ca 0.07 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.22 1ofh n HIS 16 Cb 0.24 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.21 1ofh n HIS 16 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1ofh s ILE 17 N -1.47 2.58 -0.10 1.59 1.09 0.47 -4.85 121.20 120.51 1ofh s ILE 17 Ca 0.00 -1.07 -0.03 0.00 -1.10 0.00 0.00 60.65 58.45 1ofh s ILE 17 Cb 0.00 -2.01 -0.03 0.00 -1.06 0.00 0.00 42.46 39.36 1ofh s ILE 17 CO 0.00 0.48 0.02 -0.63 -0.10 0.00 0.00 174.94 174.71 1ofh s ILE 18 N -0.77 4.47 0.00 2.92 -1.09 -1.26 -4.41 121.20 121.06 1ofh s ILE 18 Ca 0.12 -0.18 0.00 0.00 -2.23 0.00 0.00 60.65 58.36 1ofh s ILE 18 Cb -0.10 -2.90 0.00 0.00 -1.58 0.00 0.00 42.46 37.87 1ofh s ILE 18 CO 0.02 0.59 0.00 0.61 -1.23 0.00 0.00 174.94 174.93 1ofh n GLY 19 N 2.31 0.34 3.82 6.18 0.00 -1.26 -4.95 105.19 111.64 1ofh n GLY 19 Ca -0.19 -0.88 -0.25 0.00 0.00 0.00 0.00 46.02 44.71 1ofh n GLY 19 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ofh n GLN 20 N 0.00 -4.64 -0.16 1.61 1.13 -1.26 -4.92 117.38 109.14 1ofh n GLN 20 Ca 0.00 0.56 -0.07 0.00 -1.94 0.00 0.00 57.00 55.55 1ofh n GLN 20 Cb 0.00 -5.11 0.02 0.00 0.11 0.00 0.00 30.24 25.26 1ofh n GLN 20 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ofh h ALA 21 N 0.89 0.61 -0.34 -1.58 0.00 -1.93 -2.02 119.26 114.89 1ofh h ALA 21 Ca -0.61 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.30 1ofh h ALA 21 Cb 1.37 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1ofh h ALA 21 CO 0.61 0.01 0.19 -0.44 0.00 0.00 0.00 179.25 179.62 1ofh h ASP 22 N 0.61 0.30 -0.02 0.00 3.32 -1.91 -1.92 116.42 116.79 1ofh h ASP 22 Ca 0.19 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.26 1ofh h ASP 22 Cb -0.02 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1ofh h ASP 22 CO -0.07 0.22 -0.04 0.00 -1.72 0.00 0.00 179.24 177.63 1ofh h ALA 23 N 1.16 -0.02 -0.87 3.45 0.00 -1.75 -1.22 119.26 120.01 1ofh h ALA 23 Ca 0.14 0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.19 1ofh h ALA 23 Cb 0.02 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.83 1ofh h ALA 23 CO -0.08 -0.53 0.56 0.87 0.00 0.00 0.00 179.25 180.07 1ofh h LYS 24 N -0.07 0.69 -0.22 0.00 1.57 -1.21 -1.80 116.57 115.53 1ofh h LYS 24 Ca 0.03 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 1ofh h LYS 24 Cb 0.11 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1ofh h LYS 24 CO -0.07 0.45 -0.07 -0.09 -0.57 0.00 0.00 179.45 179.11 1ofh h ARG 25 N 0.71 0.44 -0.57 3.15 2.43 -0.83 -2.50 114.38 117.21 1ofh h ARG 25 Ca 0.42 -0.18 -0.00 0.00 -0.81 0.00 0.00 59.98 59.42 1ofh h ARG 25 Cb 0.64 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.14 1ofh h ARG 25 CO -0.19 0.69 0.34 0.00 -1.51 0.00 0.00 179.97 179.30 1ofh h ALA 26 N 0.74 0.72 0.00 2.80 0.00 -0.48 -2.16 119.26 120.88 1ofh h ALA 26 Ca 0.05 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1ofh h ALA 26 Cb 0.54 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1ofh h ALA 26 CO 0.03 0.21 -0.38 -0.39 0.00 0.00 0.00 179.25 178.72 1ofh h VAL 27 N 0.76 0.74 -0.20 0.00 -1.51 -1.40 -2.54 116.25 112.10 1ofh h VAL 27 Ca 0.20 -1.71 -0.07 0.00 -1.23 0.00 0.00 66.70 63.89 1ofh h VAL 27 Cb -0.01 2.12 -0.00 0.00 -2.13 0.00 0.00 31.29 31.27 1ofh h VAL 27 CO -0.04 0.37 -0.14 0.00 -1.23 0.00 0.00 177.57 176.53 1ofh h ALA 28 N 1.62 0.29 -0.50 5.19 0.00 -1.21 -1.14 119.26 123.51 1ofh h ALA 28 Ca -0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1ofh h ALA 28 Cb 1.09 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1ofh h ALA 28 CO 0.05 0.16 0.32 0.82 0.00 0.00 0.00 179.25 180.60 1ofh h ILE 29 N 0.13 1.14 -0.94 0.00 2.04 -1.35 0.14 117.51 118.68 1ofh h ILE 29 Ca 0.04 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.61 1ofh h ILE 29 Cb 0.65 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 37.13 1ofh h ILE 29 CO 0.04 0.14 0.59 0.00 0.00 0.00 0.00 178.15 178.92 1ofh h ALA 30 N 1.16 1.19 -0.22 1.87 0.00 -1.29 0.39 119.26 122.36 1ofh h ALA 30 Ca 0.18 -0.08 -0.20 0.00 0.00 0.00 0.00 54.91 54.81 1ofh h ALA 30 Cb -0.04 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.37 1ofh h ALA 30 CO -0.04 0.61 -0.65 1.25 0.00 0.00 0.00 179.25 180.43 1ofh h LEU 31 N 1.28 0.92 -1.24 0.00 5.85 -0.87 -3.01 115.31 118.24 1ofh h LEU 31 Ca 0.34 -0.54 -0.04 0.00 0.84 0.00 0.00 57.88 58.47 1ofh h LEU 31 Cb -0.10 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.64 1ofh h LEU 31 CO -0.07 1.33 0.06 -0.09 -0.34 0.00 0.00 178.44 179.33 1ofh h ARG 32 N 0.59 0.58 0.00 1.25 9.65 -0.27 -2.39 114.38 123.79 1ofh h ARG 32 Ca -0.02 -0.11 -0.01 0.00 -1.10 0.00 0.00 59.98 58.75 1ofh h ARG 32 Cb 1.26 -0.09 -0.00 0.00 -1.39 0.00 0.00 29.97 29.75 1ofh h ARG 32 CO 0.14 0.56 -0.03 -0.91 2.80 0.00 0.00 179.97 182.52 1ofh h ASN 33 N 0.56 0.00 -0.13 -3.80 2.35 -0.79 -1.30 115.58 112.47 1ofh h ASN 33 Ca 0.13 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 1ofh h ASN 33 Cb 0.27 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 1ofh h ASN 33 CO 0.00 0.03 0.03 0.03 -1.65 0.00 0.00 177.43 175.88 1ofh h ARG 34 N 0.00 0.22 -0.45 0.81 -0.00 -1.44 -2.40 114.38 111.12 1ofh h ARG 34 Ca -0.00 -0.05 0.01 0.00 -0.50 0.00 0.00 59.98 59.44 1ofh h ARG 34 Cb 0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 29.97 30.00 1ofh h ARG 34 CO 0.00 0.38 0.29 2.35 0.00 0.00 0.00 179.97 182.99 1ofh h TRP 35 N 0.02 0.55 0.44 3.04 7.01 -1.33 -2.81 115.95 122.86 1ofh h TRP 35 Ca 0.04 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.04 1ofh h TRP 35 Cb 0.26 -0.18 -0.00 0.00 -2.10 0.00 0.00 29.16 27.13 1ofh h TRP 35 CO 0.01 0.34 -0.25 0.00 -2.79 0.00 0.00 178.44 175.75 1ofh h ARG 36 N 0.59 -0.62 0.00 2.65 3.08 -1.18 -2.91 114.38 115.98 1ofh h ARG 36 Ca 0.17 0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.25 1ofh h ARG 36 Cb -0.05 0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 1ofh h ARG 36 CO -0.05 -0.41 -0.04 0.07 -1.07 0.00 0.00 179.97 178.47 1ofh h ARG 37 N -0.64 0.00 0.00 0.04 0.11 -1.43 0.14 114.38 112.59 1ofh h ARG 37 Ca -0.05 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.03 1ofh h ARG 37 Cb 0.52 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.60 1ofh h ARG 37 CO 0.07 0.04 0.00 -1.33 0.10 0.00 0.00 179.97 178.84 1ofh n MET 38 N -3.30 0.17 0.00 0.08 2.81 -1.06 -1.52 117.12 114.30 1ofh n MET 38 Ca -0.02 0.14 0.11 0.00 -1.81 0.00 0.00 57.70 56.12 1ofh n MET 38 Cb 0.19 -1.50 0.01 0.00 -0.71 0.00 0.00 33.22 31.21 1ofh n MET 38 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1ofh n GLN 39 N -1.37 1.09 -2.37 0.03 3.00 0.49 -4.98 117.38 113.27 1ofh n GLN 39 Ca 0.07 -0.89 -0.26 0.00 -0.01 0.00 0.00 57.00 55.91 1ofh n GLN 39 Cb 0.18 -1.48 0.04 0.00 0.00 0.00 0.00 30.24 28.98 1ofh n GLN 39 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1ofh s LEU 40 N -2.52 3.11 0.03 1.08 1.43 -0.58 -5.06 118.68 116.17 1ofh s LEU 40 Ca 0.18 0.57 -0.25 0.00 -1.03 0.00 0.00 54.13 53.60 1ofh s LEU 40 Cb 0.18 -3.34 -0.05 0.00 0.03 0.00 0.00 46.19 43.01 1ofh s LEU 40 CO 0.59 -1.23 0.75 -1.10 0.23 0.00 0.00 176.35 175.59 1ofh s GLN 41 N -5.04 4.48 0.01 1.70 -1.52 -1.26 -4.68 119.66 113.34 1ofh s GLN 41 Ca 0.56 1.03 -0.01 0.00 -1.95 0.00 0.00 55.36 54.99 1ofh s GLN 41 Cb -0.11 -3.37 -0.00 0.00 -0.22 0.00 0.00 33.01 29.31 1ofh s GLN 41 CO 0.44 0.25 0.08 -1.91 -0.25 0.00 0.00 175.29 173.91 1ofh n GLU 42 N 2.94 -0.02 0.00 2.91 4.07 -1.26 -0.40 120.64 128.88 1ofh n GLU 42 Ca -0.02 0.08 0.00 0.00 -0.06 0.00 0.00 57.16 57.15 1ofh n GLU 42 Cb 0.50 -0.12 0.00 0.00 -0.06 0.00 0.00 31.44 31.77 1ofh n GLU 42 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 1ofh n PRO 43 N -4.07 0.00 -0.27 5.31 -0.02 -1.26 -1.21 135.00 133.47 1ofh n PRO 43 Ca 0.00 0.61 0.07 0.00 -2.02 0.00 0.00 63.50 62.17 1ofh n PRO 43 Cb 0.02 -1.23 0.31 0.00 -0.02 0.00 0.00 33.50 32.58 1ofh n PRO 43 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1ofh h LEU 44 N 0.00 0.78 -2.04 2.45 3.38 -1.68 -1.41 115.31 116.80 1ofh h LEU 44 Ca 0.00 0.02 0.13 0.00 0.09 0.00 0.00 57.88 58.12 1ofh h LEU 44 Cb 0.00 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1ofh h LEU 44 CO 0.00 0.46 0.36 -0.09 0.09 0.00 0.00 178.44 179.25 1ofh h ARG 45 N 0.86 0.00 0.00 1.13 2.43 0.09 -2.46 114.38 116.43 1ofh h ARG 45 Ca 0.41 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.50 1ofh h ARG 45 Cb 0.42 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.96 1ofh h ARG 45 CO -0.17 0.00 -0.45 1.25 -1.51 0.00 0.00 179.97 179.08 1ofh h HIS 46 N 0.00 0.00 -0.91 2.20 2.76 -0.04 -3.37 115.15 115.79 1ofh h HIS 46 Ca 0.21 0.00 0.22 0.00 -2.20 0.00 0.00 60.37 58.60 1ofh h HIS 46 Cb 0.92 0.00 -0.06 0.00 1.55 0.00 0.00 27.41 29.82 1ofh h HIS 46 CO 0.00 1.00 0.61 0.93 -1.30 0.00 0.00 177.93 179.18 1ofh h GLU 47 N -1.00 0.31 -6.28 5.26 4.39 -1.16 -3.41 114.58 112.69 1ofh h GLU 47 Ca -0.12 -0.02 -0.55 0.00 0.34 0.00 0.00 59.36 59.02 1ofh h GLU 47 Cb 0.97 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.52 1ofh h GLU 47 CO -0.07 0.20 0.26 0.54 -1.16 0.00 0.00 179.01 178.78 1ofh s VAL 48 N -5.34 4.91 0.28 3.13 0.11 -0.97 -5.05 120.40 117.47 1ofh s VAL 48 Ca -0.08 1.81 0.10 0.00 -2.93 0.00 0.00 61.98 60.89 1ofh s VAL 48 Cb 0.23 -4.21 -0.05 0.00 -1.53 0.00 0.00 36.38 30.82 1ofh s VAL 48 CO 0.78 0.21 -0.15 0.42 -3.33 0.00 0.00 175.10 173.03 1ofh s THR 49 N 0.83 2.17 0.54 5.04 -4.23 -1.26 -5.01 115.64 113.72 1ofh s THR 49 Ca 0.46 -2.29 -0.19 0.00 -1.18 0.00 0.00 61.69 58.48 1ofh s THR 49 Cb -0.20 -2.33 -0.08 0.00 1.34 0.00 0.00 72.50 71.23 1ofh s THR 49 CO 0.24 -0.39 0.71 -2.65 -0.54 0.00 0.00 174.62 171.99 1ofh n PRO 50 N -0.60 0.73 -3.49 3.99 -0.02 -1.26 -4.94 135.00 129.41 1ofh n PRO 50 Ca -0.06 0.28 -0.42 0.00 -2.02 0.00 0.00 63.50 61.28 1ofh n PRO 50 Cb 0.61 -1.85 -0.06 0.00 -0.02 0.00 0.00 33.50 32.18 1ofh n PRO 50 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1ofh s LYS 51 N -2.19 2.86 0.53 -0.52 -0.14 -1.26 -5.04 119.74 113.98 1ofh s LYS 51 Ca 0.69 -2.08 -0.22 0.00 -1.36 0.00 0.00 55.97 53.00 1ofh s LYS 51 Cb -0.47 -4.08 -0.05 0.00 -1.68 0.00 0.00 37.83 31.55 1ofh s LYS 51 CO 0.53 -1.24 1.32 -0.80 -0.76 0.00 0.00 175.35 174.40 1ofh s ASN 52 N 2.31 5.47 -0.05 2.83 0.01 -1.26 -4.79 114.94 119.46 1ofh s ASN 52 Ca 0.11 2.66 0.01 0.00 -0.71 0.00 0.00 52.86 54.93 1ofh s ASN 52 Cb -0.21 -2.63 -0.03 0.00 0.41 0.00 0.00 41.25 38.79 1ofh s ASN 52 CO -0.03 -1.43 -0.06 -0.63 -1.51 0.00 0.00 177.10 173.45 1ofh s ILE 53 N -1.36 3.76 -0.28 0.60 1.01 -0.39 -2.61 121.20 121.93 1ofh s ILE 53 Ca 0.70 -0.55 0.02 0.00 0.00 0.00 0.00 60.65 60.82 1ofh s ILE 53 Cb -0.38 -2.57 0.06 0.00 0.01 0.00 0.00 42.46 39.58 1ofh s ILE 53 CO 0.45 0.53 -0.07 -0.22 0.00 0.00 0.00 174.94 175.64 1ofh s LEU 54 N -1.01 3.72 -0.20 2.97 2.96 0.17 -0.53 118.68 126.75 1ofh s LEU 54 Ca 0.14 -1.48 -0.15 0.00 -0.22 0.00 0.00 54.13 52.42 1ofh s LEU 54 Cb -0.11 -1.59 -0.04 0.00 0.50 0.00 0.00 46.19 44.94 1ofh s LEU 54 CO 0.04 -0.23 0.36 -0.04 -1.32 0.00 0.00 176.35 175.15 1ofh s MET 55 N 1.11 4.17 -0.22 1.98 -1.94 0.10 -1.59 119.30 122.91 1ofh s MET 55 Ca -0.06 0.13 -0.04 0.00 -1.71 0.00 0.00 55.69 54.02 1ofh s MET 55 Cb -0.20 -3.53 -0.01 0.00 2.01 0.00 0.00 34.83 33.10 1ofh s MET 55 CO -0.05 -0.01 -0.04 0.42 -0.01 0.00 0.00 175.02 175.33 1ofh s ILE 56 N 1.22 3.41 -0.10 2.53 1.01 -0.59 -1.77 121.20 126.91 1ofh s ILE 56 Ca 0.17 -0.48 -0.32 0.00 0.00 0.00 0.00 60.65 60.02 1ofh s ILE 56 Cb -0.14 -2.55 0.12 0.00 0.01 0.00 0.00 42.46 39.90 1ofh s ILE 56 CO 0.07 0.43 1.06 -0.83 0.00 0.00 0.00 174.94 175.67 1ofh s GLY 57 N 1.40 -0.37 0.92 6.18 0.00 0.51 -1.60 107.32 114.35 1ofh s GLY 57 Ca 0.05 1.33 -0.11 0.00 0.00 0.00 0.00 44.72 45.98 1ofh s GLY 57 CO -0.02 0.44 1.09 -4.14 0.00 0.00 0.00 173.10 170.47 1ofh s PRO 58 N -2.74 1.03 0.29 2.90 0.02 -1.26 -3.59 135.00 131.64 1ofh s PRO 58 Ca 0.07 1.03 -0.30 0.00 0.02 0.00 0.00 61.00 61.82 1ofh s PRO 58 Cb -0.01 -1.77 -0.13 0.00 0.02 0.00 0.00 34.50 32.62 1ofh s PRO 58 CO -0.07 -2.46 1.44 2.41 -0.33 0.00 0.00 177.00 177.99 1ofh n THR 59 N -4.06 1.27 -3.74 0.99 -1.04 -1.26 -3.59 114.28 102.85 1ofh n THR 59 Ca 0.08 -0.32 -0.23 0.00 -2.04 0.00 0.00 64.05 61.54 1ofh n THR 59 Cb 0.54 -1.66 0.03 0.00 -1.82 0.00 0.00 70.33 67.42 1ofh n THR 59 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ofh n GLY 60 N 1.74 -0.32 0.04 3.41 0.00 -1.26 -3.38 105.19 105.43 1ofh n GLY 60 Ca 0.09 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1ofh n GLY 60 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ofh n VAL 61 N -4.34 0.85 0.00 1.61 0.24 -1.24 -1.02 118.33 114.44 1ofh n VAL 61 Ca -0.25 -0.93 0.00 0.00 -2.04 0.00 0.00 64.34 61.12 1ofh n VAL 61 Cb 0.66 0.58 0.00 0.00 -1.47 0.00 0.00 33.84 33.60 1ofh n VAL 61 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ofh n GLY 62 N -0.36 1.76 0.34 7.63 0.00 -1.26 -4.95 105.19 108.35 1ofh n GLY 62 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1ofh n GLY 62 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ofh h LYS 63 N 0.00 -0.17 -0.28 1.61 1.57 -1.95 0.29 116.57 117.64 1ofh h LYS 63 Ca 0.00 0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 1ofh h LYS 63 Cb 0.00 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1ofh h LYS 63 CO 0.00 -0.11 -0.00 1.15 -0.57 0.00 0.00 179.45 179.92 1ofh h THR 64 N -0.17 1.26 -0.75 -0.16 2.02 -2.00 -2.61 112.91 110.50 1ofh h THR 64 Ca 0.22 -0.93 0.00 0.00 0.77 0.00 0.00 66.41 66.47 1ofh h THR 64 Cb 0.54 1.32 -0.04 0.00 -1.74 0.00 0.00 68.15 68.24 1ofh h THR 64 CO -0.65 0.30 0.48 -0.08 0.37 0.00 0.00 175.52 175.94 1ofh h GLU 65 N 0.28 0.99 -0.11 6.66 4.57 -1.83 0.11 114.58 125.25 1ofh h GLU 65 Ca 0.08 -0.07 0.02 0.00 -1.18 0.00 0.00 59.36 58.21 1ofh h GLU 65 Cb 0.43 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 28.78 1ofh h GLU 65 CO 0.01 0.67 -0.02 0.82 -1.18 0.00 0.00 179.01 179.32 1ofh h ILE 66 N 1.01 0.90 -0.60 2.32 2.04 -0.33 -0.01 117.51 122.84 1ofh h ILE 66 Ca 0.27 -0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.11 1ofh h ILE 66 Cb -0.09 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 1ofh h ILE 66 CO -0.06 0.00 0.32 0.00 0.00 0.00 0.00 178.15 178.42 1ofh h ALA 67 N 1.11 0.77 -0.02 1.87 0.00 -1.10 -1.04 119.26 120.86 1ofh h ALA 67 Ca 0.05 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1ofh h ALA 67 Cb 0.07 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1ofh h ALA 67 CO -0.11 0.30 0.01 0.00 0.00 0.00 0.00 179.25 179.46 1ofh h ARG 68 N 0.82 0.02 -0.53 0.00 3.08 -0.48 -1.46 114.38 115.83 1ofh h ARG 68 Ca 0.21 -0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.21 1ofh h ARG 68 Cb 0.06 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1ofh h ARG 68 CO -0.03 0.09 0.13 0.00 -1.07 0.00 0.00 179.97 179.09 1ofh h ARG 69 N -0.05 0.81 -0.26 0.04 2.47 -0.94 -1.65 114.38 114.79 1ofh h ARG 69 Ca 0.01 -0.16 0.04 0.00 -1.26 0.00 0.00 59.98 58.60 1ofh h ARG 69 Cb 0.08 -0.12 -0.03 0.00 -1.65 0.00 0.00 29.97 28.24 1ofh h ARG 69 CO -0.00 0.73 0.05 1.25 0.56 0.00 0.00 179.97 182.56 1ofh h LEU 70 N 0.78 0.01 -1.18 3.04 5.85 -0.92 0.01 115.31 122.91 1ofh h LEU 70 Ca 0.17 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.88 1ofh h LEU 70 Cb 0.28 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 1ofh h LEU 70 CO -0.00 0.04 -0.00 0.00 -0.34 0.00 0.00 178.44 178.14 1ofh h ALA 71 N 1.19 1.33 -0.02 1.25 0.00 -0.84 -2.12 119.26 120.05 1ofh h ALA 71 Ca 0.12 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1ofh h ALA 71 Cb 0.12 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1ofh h ALA 71 CO -0.16 0.46 -0.01 -0.22 0.00 0.00 0.00 179.25 179.33 1ofh h LYS 72 N 0.54 0.03 0.00 0.00 1.63 -0.59 0.20 116.57 118.38 1ofh h LYS 72 Ca 0.11 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.90 1ofh h LYS 72 Cb 0.35 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.98 1ofh h LYS 72 CO 0.01 0.42 0.00 1.37 -3.45 0.00 0.00 179.45 177.80 1ofh h LEU 73 N -0.36 0.00 0.00 5.20 8.10 -0.91 -1.31 115.31 126.03 1ofh h LEU 73 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 1ofh h LEU 73 Cb 0.41 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.63 1ofh h LEU 73 CO 0.00 0.00 -1.09 0.00 -4.11 0.00 0.00 178.44 173.24 1ofh n ALA 74 N -1.80 3.71 -3.48 0.17 0.00 -0.81 -4.97 120.51 113.33 1ofh n ALA 74 Ca 0.02 -0.47 -0.18 0.00 0.00 0.00 0.00 53.44 52.81 1ofh n ALA 74 Cb 0.23 -0.90 0.07 0.00 0.00 0.00 0.00 19.45 18.85 1ofh n ALA 74 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ofh n ASN 75 N -1.83 -2.25 -4.48 0.00 5.15 0.48 -5.00 115.26 107.32 1ofh n ASN 75 Ca 0.02 -0.68 -0.30 0.00 -0.60 0.00 0.00 54.58 53.02 1ofh n ASN 75 Cb 0.42 -4.86 -0.12 0.00 -0.53 0.00 0.00 39.78 34.69 1ofh n ASN 75 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1ofh s ALA 76 N -3.44 2.67 0.23 5.20 0.00 0.02 -5.04 121.76 121.41 1ofh s ALA 76 Ca 0.04 -1.23 -0.31 0.00 0.00 0.00 0.00 51.96 50.46 1ofh s ALA 76 Cb -0.01 -0.75 -0.11 0.00 0.00 0.00 0.00 23.12 22.25 1ofh s ALA 76 CO 0.75 0.59 1.62 -2.14 0.00 0.00 0.00 175.76 176.58 1ofh s PRO 77 N -1.70 4.15 0.07 0.00 0.02 -1.26 -4.74 135.00 131.55 1ofh s PRO 77 Ca 0.16 2.52 0.06 0.00 0.02 0.00 0.00 61.00 63.76 1ofh s PRO 77 Cb -0.11 -3.07 -0.03 0.00 0.02 0.00 0.00 34.50 31.31 1ofh s PRO 77 CO 0.07 -0.65 -0.15 0.12 -0.33 0.00 0.00 177.00 176.06 1ofh s PHE 78 N 0.63 1.29 -0.20 6.54 5.36 -1.26 -1.00 117.98 129.34 1ofh s PHE 78 Ca 0.68 -0.45 -0.15 0.00 -0.96 0.00 0.00 56.93 56.05 1ofh s PHE 78 Cb -0.47 -0.72 0.06 0.00 -0.34 0.00 0.00 43.02 41.55 1ofh s PHE 78 CO 0.39 0.08 0.52 -1.50 -1.46 0.00 0.00 175.22 173.24 1ofh s ILE 79 N -1.26 -0.01 -0.08 3.12 1.10 -1.02 -4.92 121.20 118.14 1ofh s ILE 79 Ca -0.01 0.03 0.04 0.00 -0.51 0.00 0.00 60.65 60.20 1ofh s ILE 79 Cb -0.10 -0.74 -0.01 0.00 0.15 0.00 0.00 42.46 41.76 1ofh s ILE 79 CO 0.02 0.01 -0.20 -0.75 -2.11 0.00 0.00 174.94 171.92 1ofh s LYS 80 N 0.93 2.80 0.06 3.50 2.20 -1.26 -0.94 119.74 127.03 1ofh s LYS 80 Ca -0.05 -0.81 0.02 0.00 -0.36 0.00 0.00 55.97 54.77 1ofh s LYS 80 Cb -0.06 -2.33 -0.03 0.00 -1.51 0.00 0.00 37.83 33.90 1ofh s LYS 80 CO -0.08 0.36 -0.07 0.14 -0.36 0.00 0.00 175.35 175.34 1ofh s VAL 81 N -0.09 0.60 -0.26 4.02 -7.23 -0.15 -4.98 120.40 112.32 1ofh s VAL 81 Ca -0.04 -1.42 -0.16 0.00 -1.81 0.00 0.00 61.98 58.55 1ofh s VAL 81 Cb -0.14 -1.04 -0.04 0.00 0.56 0.00 0.00 36.38 35.72 1ofh s VAL 81 CO 0.04 -0.58 0.41 -0.70 -0.31 0.00 0.00 175.10 173.96 1ofh s GLU 82 N -2.49 4.05 0.52 4.82 2.56 -1.26 -0.16 118.70 126.73 1ofh s GLU 82 Ca -0.01 0.12 0.27 0.00 0.00 0.00 0.00 54.97 55.35 1ofh s GLU 82 Cb -0.04 -3.64 1.38 0.00 2.00 0.00 0.00 34.13 33.84 1ofh s GLU 82 CO -0.02 -0.26 1.93 0.00 -0.56 0.00 0.00 175.26 176.36 1ofh h ALA 83 N 8.02 2.60 0.00 6.30 0.00 -1.57 -2.57 119.26 132.05 1ofh h ALA 83 Ca -0.32 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 1ofh h ALA 83 Cb 1.16 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1ofh h ALA 83 CO 0.67 -0.82 -0.19 1.79 0.00 0.00 0.00 179.25 180.71 1ofh h THR 84 N 0.07 0.43 0.00 0.00 1.35 -1.85 -3.28 112.91 109.61 1ofh h THR 84 Ca 0.36 -1.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 1ofh h THR 84 Cb 1.33 1.79 0.00 0.00 -1.73 0.00 0.00 68.15 69.54 1ofh h THR 84 CO -0.03 0.18 0.00 2.29 -0.25 0.00 0.00 175.52 177.71 1ofh n LYS 85 N -3.30 0.52 0.00 4.72 2.85 -0.97 -2.76 118.16 119.23 1ofh n LYS 85 Ca 0.01 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.27 1ofh n LYS 85 Cb 0.44 -1.07 0.00 0.00 -0.65 0.00 0.00 35.03 33.75 1ofh n LYS 85 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 1ofh n PHE 86 N -0.31 0.00 0.08 5.58 3.01 -1.24 -4.73 117.46 119.84 1ofh n PHE 86 Ca 0.00 -0.43 0.14 0.00 1.01 0.00 0.00 57.45 58.17 1ofh n PHE 86 Cb 0.03 -0.04 0.64 0.00 -0.01 0.00 0.00 39.48 40.10 1ofh n PHE 86 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1ofh h THR 87 N 0.06 0.86 0.00 4.37 2.02 -1.78 -3.29 112.91 115.16 1ofh h THR 87 Ca 0.00 -0.03 -0.26 0.00 0.77 0.00 0.00 66.41 66.90 1ofh h THR 87 Cb 0.45 0.78 -0.04 0.00 -1.74 0.00 0.00 68.15 67.60 1ofh h THR 87 CO 0.00 0.01 -1.69 -0.62 0.37 0.00 0.00 175.52 173.59 1ofh n GLU 88 N -4.45 0.55 -3.25 6.66 4.71 -1.26 -4.92 120.64 118.68 1ofh n GLU 88 Ca 0.05 0.34 -0.19 0.00 -0.01 0.00 0.00 57.16 57.36 1ofh n GLU 88 Cb 0.38 -1.55 0.02 0.00 -1.01 0.00 0.00 31.44 29.27 1ofh n GLU 88 CO 0.00 0.00 0.00 1.55 0.09 0.00 0.00 177.13 178.77 1ofh n VAL 89 N -4.38 -4.84 -0.49 2.62 3.14 -1.24 -4.95 118.33 108.20 1ofh n VAL 89 Ca -0.35 0.49 0.05 0.00 -2.96 0.00 0.00 64.34 61.56 1ofh n VAL 89 Cb 0.69 -4.10 0.10 0.00 -1.06 0.00 0.00 33.84 29.46 1ofh n VAL 89 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1ofh n GLY 90 N 0.40 3.70 3.58 7.55 0.00 -1.26 -4.96 105.19 114.20 1ofh n GLY 90 Ca -0.03 -0.54 -0.05 0.00 0.00 0.00 0.00 46.02 45.41 1ofh n GLY 90 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ofh s TYR 91 N -1.82 -0.19 -0.73 1.61 -0.85 -1.26 -5.09 117.35 109.02 1ofh s TYR 91 Ca 0.18 0.08 -0.26 0.00 -0.52 0.00 0.00 57.07 56.55 1ofh s TYR 91 Cb 0.15 0.54 -0.03 0.00 0.38 0.00 0.00 41.96 43.00 1ofh s TYR 91 CO 0.04 -0.40 1.89 0.08 -1.52 0.00 0.00 175.55 175.64 1ofh s VAL 92 N -2.75 3.40 0.00 -3.49 1.01 -1.26 -2.43 120.40 114.87 1ofh s VAL 92 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.04 1ofh s VAL 92 Cb -0.00 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.40 1ofh s VAL 92 CO -0.05 -0.94 0.00 0.61 0.00 0.00 0.00 175.10 174.72 1ofh n GLY 93 N 6.17 0.15 0.00 4.51 0.00 -1.26 -4.94 105.19 109.82 1ofh n GLY 93 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.30 1ofh n GLY 93 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ofh n LYS 94 N 0.00 1.44 -3.51 1.61 4.81 -1.02 -4.87 118.16 116.62 1ofh n LYS 94 Ca 0.00 -1.03 -0.34 0.00 -0.87 0.00 0.00 58.31 56.07 1ofh n LYS 94 Cb 0.00 -0.89 -0.05 0.00 0.02 0.00 0.00 35.03 34.10 1ofh n LYS 94 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 1ofh s GLU 95 N -0.56 3.80 0.44 1.64 -1.05 -1.25 -4.34 118.70 117.39 1ofh s GLU 95 Ca 0.00 0.24 0.32 0.00 -0.15 0.00 0.00 54.97 55.38 1ofh s GLU 95 Cb 0.00 -2.92 1.50 0.00 -0.44 0.00 0.00 34.13 32.27 1ofh s GLU 95 CO 0.00 0.50 1.57 0.28 0.95 0.00 0.00 175.26 178.57 1ofh n VAL 96 N 0.67 -0.26 0.22 1.83 0.31 -1.26 0.22 118.33 120.06 1ofh n VAL 96 Ca -0.06 1.83 0.11 0.00 -0.01 0.00 0.00 64.34 66.21 1ofh n VAL 96 Cb 0.52 -2.99 0.53 0.00 -0.91 0.00 0.00 33.84 30.99 1ofh n VAL 96 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1ofh n ASP 97 N -4.75 0.55 -0.05 4.52 8.00 -1.26 -1.72 116.55 121.84 1ofh n ASP 97 Ca 0.41 0.72 -0.01 0.00 0.71 0.00 0.00 54.79 56.62 1ofh n ASP 97 Cb 1.57 -0.81 0.26 0.00 -0.02 0.00 0.00 41.12 42.13 1ofh n ASP 97 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1ofh h SER 98 N 0.00 0.60 -0.54 -2.24 4.64 -0.57 -2.53 113.55 112.90 1ofh h SER 98 Ca 0.00 -0.11 0.09 0.00 -0.47 0.00 0.00 61.79 61.30 1ofh h SER 98 Cb 0.09 -0.16 -0.11 0.00 -0.31 0.00 0.00 62.40 61.92 1ofh h SER 98 CO 0.00 0.63 -0.39 0.40 -0.87 0.00 0.00 176.83 176.60 1ofh h ILE 99 N 0.62 0.13 -0.59 0.95 2.04 -1.52 0.76 117.51 119.89 1ofh h ILE 99 Ca 0.13 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.96 1ofh h ILE 99 Cb 0.31 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.49 1ofh h ILE 99 CO 0.00 0.00 0.22 0.40 0.00 0.00 0.00 178.15 178.78 1ofh h ILE 100 N -0.22 1.22 -0.13 -0.67 1.08 -1.67 -0.78 117.51 116.33 1ofh h ILE 100 Ca 0.19 -0.69 -0.03 0.00 -0.39 0.00 0.00 64.86 63.94 1ofh h ILE 100 Cb 0.56 0.52 -0.00 0.00 -3.07 0.00 0.00 36.82 34.83 1ofh h ILE 100 CO -0.66 0.27 -0.04 0.03 -0.69 0.00 0.00 178.15 177.06 1ofh h ARG 101 N 0.85 0.26 -0.32 2.37 3.08 -0.46 -1.30 114.38 118.86 1ofh h ARG 101 Ca 0.20 -0.10 0.05 0.00 0.07 0.00 0.00 59.98 60.20 1ofh h ARG 101 Cb 0.19 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.18 1ofh h ARG 101 CO -0.02 0.57 0.02 -0.44 -1.07 0.00 0.00 179.97 179.03 1ofh h ASP 102 N -0.06 -0.08 -0.60 7.04 3.45 0.61 -0.83 116.42 125.93 1ofh h ASP 102 Ca 0.03 0.07 0.06 0.00 0.43 0.00 0.00 57.03 57.62 1ofh h ASP 102 Cb 0.48 0.11 -0.06 0.00 -0.56 0.00 0.00 39.33 39.30 1ofh h ASP 102 CO 0.02 -0.01 0.30 0.25 -1.57 0.00 0.00 179.24 178.23 1ofh h LEU 103 N 0.12 0.42 -1.24 1.55 5.85 -1.09 0.72 115.31 121.64 1ofh h LEU 103 Ca 0.15 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.85 1ofh h LEU 103 Cb 0.20 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1ofh h LEU 103 CO -0.24 0.27 -0.20 0.74 -0.34 0.00 0.00 178.44 178.67 1ofh h THR 104 N 0.56 1.22 0.52 1.05 2.02 -0.61 -0.24 112.91 117.42 1ofh h THR 104 Ca 0.28 -1.01 -0.03 0.00 0.77 0.00 0.00 66.41 66.42 1ofh h THR 104 Cb 0.22 1.33 0.01 0.00 -1.74 0.00 0.00 68.15 67.96 1ofh h THR 104 CO -0.20 0.31 -0.25 0.44 0.37 0.00 0.00 175.52 176.19 1ofh h ASP 105 N 0.25 -0.59 -0.58 4.18 5.19 -0.01 0.27 116.42 125.13 1ofh h ASP 105 Ca 0.04 -0.06 0.17 0.00 -0.62 0.00 0.00 57.03 56.56 1ofh h ASP 105 Cb 0.51 0.15 -0.02 0.00 0.18 0.00 0.00 39.33 40.14 1ofh h ASP 105 CO 0.03 -0.22 0.61 0.28 -3.12 0.00 0.00 179.24 176.82 1ofh h SER 106 N -1.01 0.00 -0.31 6.45 0.02 -0.56 1.15 113.55 119.30 1ofh h SER 106 Ca -0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1ofh h SER 106 Cb 0.61 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.15 1ofh h SER 106 CO 0.12 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.81 1ofh n ALA 107 N -2.35 2.66 -2.16 3.77 0.00 -0.13 -4.87 120.51 117.42 1ofh n ALA 107 Ca 0.11 -0.66 -0.18 0.00 0.00 0.00 0.00 53.44 52.71 1ofh n ALA 107 Cb 0.83 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.25 1ofh n ALA 107 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ofh n GLY 108 N 0.79 0.13 2.23 0.00 0.00 0.40 -0.99 105.19 107.74 1ofh n GLY 108 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1ofh n GLY 108 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ofh n GLY 109 N -0.77 0.83 3.57 -0.02 0.00 0.05 -4.96 105.19 103.89 1ofh n GLY 109 Ca -0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 1ofh n GLY 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ofh s ALA 244 N -3.21 2.00 0.42 4.61 0.00 -0.16 -4.78 121.76 120.64 1ofh s ALA 244 Ca 0.00 -1.99 0.10 0.00 0.00 0.00 0.00 51.96 50.07 1ofh s ALA 244 Cb 0.00 -4.61 0.91 0.00 0.00 0.00 0.00 23.12 19.42 1ofh s ALA 244 CO 0.00 -4.69 2.02 0.82 0.00 0.00 0.00 175.76 173.91 1ofh h ILE 245 N 6.61 1.11 0.08 0.00 2.04 -1.92 -2.42 117.51 123.01 1ofh h ILE 245 Ca 0.19 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 1ofh h ILE 245 Cb 0.97 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 1ofh h ILE 245 CO 1.27 0.14 -0.04 0.44 0.00 0.00 0.00 178.15 179.95 1ofh h ASP 246 N 0.32 -0.09 -0.72 1.72 3.45 -1.99 -2.15 116.42 116.96 1ofh h ASP 246 Ca 0.08 -0.12 0.04 0.00 0.43 0.00 0.00 57.03 57.45 1ofh h ASP 246 Cb 0.12 0.02 -0.05 0.00 -0.56 0.00 0.00 39.33 38.87 1ofh h ASP 246 CO -0.00 0.07 0.45 0.00 -1.57 0.00 0.00 179.24 178.18 1ofh h ALA 247 N 0.66 0.95 -0.37 3.45 0.00 -1.89 -2.27 119.26 119.79 1ofh h ALA 247 Ca -0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1ofh h ALA 247 Cb 0.21 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1ofh h ALA 247 CO 0.02 0.22 0.12 0.28 0.00 0.00 0.00 179.25 179.89 1ofh h VAL 248 N 0.87 1.21 -0.46 0.00 2.07 -1.35 0.40 116.25 118.99 1ofh h VAL 248 Ca 0.30 -0.68 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 1ofh h VAL 248 Cb 0.05 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1ofh h VAL 248 CO -0.12 0.24 0.15 -0.33 0.02 0.00 0.00 177.57 177.53 1ofh h GLU 249 N 0.45 0.70 0.00 1.57 5.08 -1.15 -1.60 114.58 119.63 1ofh h GLU 249 Ca 0.12 -0.15 -0.17 0.00 -1.00 0.00 0.00 59.36 58.16 1ofh h GLU 249 Cb 0.25 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 1ofh h GLU 249 CO -0.00 0.67 -1.49 1.04 -1.00 0.00 0.00 179.01 178.22 1ofh n GLN 250 N -4.56 0.63 0.00 2.33 1.13 -0.87 -4.02 117.38 112.01 1ofh n GLN 250 Ca 0.01 0.19 0.00 0.00 -1.94 0.00 0.00 57.00 55.26 1ofh n GLN 250 Cb 0.18 -1.78 0.00 0.00 0.11 0.00 0.00 30.24 28.75 1ofh n GLN 250 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1ofh n ASN 251 N -2.85 0.89 -4.75 1.08 3.02 0.14 -4.89 115.26 107.90 1ofh n ASN 251 Ca -0.11 -1.20 -0.38 0.00 -0.03 0.00 0.00 54.58 52.86 1ofh n ASN 251 Cb 0.84 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 40.05 1ofh n ASN 251 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1ofh s GLY 252 N -0.20 2.86 -0.06 7.41 0.00 -0.60 -4.21 107.32 112.51 1ofh s GLY 252 Ca 0.00 1.23 0.03 0.00 0.00 0.00 0.00 44.72 45.98 1ofh s GLY 252 CO 0.00 1.72 -0.12 -0.42 0.00 0.00 0.00 173.10 174.28 1ofh s ILE 253 N -1.37 1.10 -0.14 0.90 -1.09 -0.17 -1.89 121.20 118.53 1ofh s ILE 253 Ca 0.71 -0.48 0.01 0.00 -2.23 0.00 0.00 60.65 58.66 1ofh s ILE 253 Cb -0.37 -1.00 0.02 0.00 -1.58 0.00 0.00 42.46 39.53 1ofh s ILE 253 CO 0.44 0.34 -0.17 -0.69 -1.23 0.00 0.00 174.94 173.63 1ofh s VAL 254 N 0.52 1.71 -0.30 2.92 1.01 -0.46 -2.44 120.40 123.36 1ofh s VAL 254 Ca -0.11 -0.74 -0.08 0.00 0.00 0.00 0.00 61.98 61.04 1ofh s VAL 254 Cb -0.14 -1.57 0.00 0.00 0.00 0.00 0.00 36.38 34.67 1ofh s VAL 254 CO 0.03 0.48 0.11 0.12 0.00 0.00 0.00 175.10 175.84 1ofh s PHE 255 N 1.22 3.16 -0.45 5.22 5.36 -0.12 -0.99 117.98 131.38 1ofh s PHE 255 Ca 0.00 -0.78 -0.13 0.00 -0.96 0.00 0.00 56.93 55.06 1ofh s PHE 255 Cb -0.14 -2.30 0.07 0.00 -0.34 0.00 0.00 43.02 40.32 1ofh s PHE 255 CO -0.07 -0.52 0.34 0.42 -1.46 0.00 0.00 175.22 173.93 1ofh s ILE 256 N 1.55 4.84 0.44 3.12 1.01 0.90 -0.97 121.20 132.09 1ofh s ILE 256 Ca 0.04 -1.18 -0.21 0.00 0.00 0.00 0.00 60.65 59.30 1ofh s ILE 256 Cb -0.17 -3.91 -0.11 0.00 0.01 0.00 0.00 42.46 38.28 1ofh s ILE 256 CO 0.04 -0.54 0.96 -0.62 0.00 0.00 0.00 174.94 174.77 1ofh s ASP 257 N 2.40 6.90 -1.53 3.58 -1.08 0.77 -1.60 116.67 126.11 1ofh s ASP 257 Ca 0.04 1.69 -0.12 0.00 -0.52 0.00 0.00 52.55 53.63 1ofh s ASP 257 Cb -0.24 -2.54 0.08 0.00 -1.46 0.00 0.00 42.92 38.77 1ofh s ASP 257 CO 0.05 -0.39 0.89 -0.62 0.52 0.00 0.00 175.17 175.62 1ofh n GLU 258 N -0.73 -4.96 0.31 4.34 -0.58 -0.98 -1.60 120.64 116.45 1ofh n GLU 258 Ca 0.07 0.55 0.21 0.00 -0.42 0.00 0.00 57.16 57.57 1ofh n GLU 258 Cb 0.54 -5.34 1.05 0.00 -0.57 0.00 0.00 31.44 27.12 1ofh n GLU 258 CO 0.00 0.00 0.00 0.97 -0.48 0.00 0.00 177.13 177.62 1ofh h ILE 259 N -1.96 0.00 0.00 -3.67 2.10 -1.20 0.12 117.51 112.90 1ofh h ILE 259 Ca -0.59 -0.13 -0.00 0.00 1.08 0.00 0.00 64.86 65.22 1ofh h ILE 259 Cb 1.38 1.09 -0.00 0.00 -1.09 0.00 0.00 36.82 38.19 1ofh h ILE 259 CO 0.67 0.00 -0.01 -2.24 -1.08 0.00 0.00 178.15 175.50 1ofh h ASP 260 N 0.00 0.00 0.38 2.19 2.03 -1.89 -2.80 116.42 116.33 1ofh h ASP 260 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1ofh h ASP 260 Cb 0.13 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.63 1ofh h ASP 260 CO 0.00 0.01 0.00 0.29 -1.03 0.00 0.00 179.24 178.51 1ofh n LYS 261 N -3.11 0.37 -0.35 4.15 4.76 0.43 -2.81 118.16 121.60 1ofh n LYS 261 Ca -0.00 0.06 0.07 0.00 -2.87 0.00 0.00 58.31 55.57 1ofh n LYS 261 Cb 0.27 -1.50 0.19 0.00 -1.84 0.00 0.00 35.03 32.14 1ofh n LYS 261 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 1ofh n ILE 262 N -1.25 2.13 -3.48 -0.18 -5.35 -1.06 -4.97 119.36 105.21 1ofh n ILE 262 Ca 0.12 -2.40 -0.27 0.00 -0.27 0.00 0.00 62.75 59.93 1ofh n ILE 262 Cb 0.17 -0.25 -0.03 0.00 -1.74 0.00 0.00 39.64 37.79 1ofh n ILE 262 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ofh s LYS 264 N -3.67 3.84 0.00 0.00 2.47 -1.26 -4.26 119.74 116.86 1ofh s LYS 264 Ca 0.41 1.70 0.00 0.00 -1.56 0.00 0.00 55.97 56.52 1ofh s LYS 264 Cb -0.10 -4.02 0.00 0.00 -1.46 0.00 0.00 37.83 32.24 1ofh s LYS 264 CO 0.31 -1.24 0.00 1.17 0.16 0.00 0.00 175.35 175.75 1ofh n LYS 265 N 7.58 0.00 -1.30 4.03 3.00 -1.26 -4.99 118.16 125.22 1ofh n LYS 265 Ca 0.18 0.00 -0.44 0.00 -0.00 0.00 0.00 58.31 58.05 1ofh n LYS 265 Cb 0.45 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.45 1ofh n LYS 265 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ofh n GLY 266 N -0.01 -1.67 0.00 3.14 0.00 -1.26 -4.79 105.19 100.60 1ofh n GLY 266 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.32 1ofh n GLY 266 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ofh n GLU 267 N 0.95 0.00 -0.01 1.61 4.71 -1.26 -3.97 120.64 122.67 1ofh n GLU 267 Ca 0.16 0.00 -0.01 0.00 -0.01 0.00 0.00 57.16 57.31 1ofh n GLU 267 Cb 0.24 0.00 -0.00 0.00 -1.01 0.00 0.00 31.44 30.67 1ofh n GLU 267 CO 0.00 0.00 0.00 2.48 0.09 0.00 0.00 177.13 179.70 1ofh n TYR 268 N -0.09 0.08 0.03 -0.32 0.18 -1.26 -5.08 117.16 110.70 1ofh n TYR 268 Ca 0.00 0.03 0.00 0.00 1.88 0.00 0.00 57.90 59.81 1ofh n TYR 268 Cb 0.00 -0.23 0.00 0.00 -0.38 0.00 0.00 39.34 38.73 1ofh n TYR 268 CO 0.00 0.00 0.00 0.43 -2.08 0.00 0.00 176.86 175.21 1ofh n SER 269 N -2.64 -0.49 -3.61 9.48 7.64 -1.25 -5.00 113.62 117.74 1ofh n SER 269 Ca -0.01 0.14 -0.21 0.00 1.01 0.00 0.00 58.87 59.79 1ofh n SER 269 Cb 0.05 0.74 0.05 0.00 -1.01 0.00 0.00 64.21 64.04 1ofh n SER 269 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ofh n GLY 270 N -1.47 -0.48 3.29 0.23 0.00 -1.26 -2.52 105.19 102.98 1ofh n GLY 270 Ca 0.00 0.22 -0.16 0.00 0.00 0.00 0.00 46.02 46.08 1ofh n GLY 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ofh n ALA 271 N -4.12 -2.43 0.13 4.61 0.00 -1.26 -4.82 120.51 112.62 1ofh n ALA 271 Ca -0.25 0.10 0.08 0.00 0.00 0.00 0.00 53.44 53.37 1ofh n ALA 271 Cb 0.66 -5.33 0.43 0.00 0.00 0.00 0.00 19.45 15.22 1ofh n ALA 271 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1ofh n ASP 272 N -3.20 0.41 0.00 0.00 -0.08 -1.05 0.60 116.55 113.24 1ofh n ASP 272 Ca -0.10 0.67 0.11 0.00 -1.51 0.00 0.00 54.79 53.96 1ofh n ASP 272 Cb 0.63 -0.70 0.55 0.00 2.34 0.00 0.00 41.12 43.93 1ofh n ASP 272 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 1ofh n VAL 273 N -2.07 0.33 0.05 5.18 0.24 -1.26 -2.44 118.33 118.37 1ofh n VAL 273 Ca -0.01 0.08 -0.22 0.00 -2.04 0.00 0.00 64.34 62.15 1ofh n VAL 273 Cb 0.08 -0.71 -0.14 0.00 -1.47 0.00 0.00 33.84 31.60 1ofh n VAL 273 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1ofh h SER 274 N 0.00 0.52 0.36 -1.34 0.02 -0.16 -1.98 113.55 110.97 1ofh h SER 274 Ca 0.00 -0.90 -0.02 0.00 -0.84 0.00 0.00 61.79 60.03 1ofh h SER 274 Cb 0.24 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.62 1ofh h SER 274 CO 0.00 1.67 -0.17 0.03 -1.14 0.00 0.00 176.83 177.21 1ofh h ARG 275 N -0.12 -0.47 -0.89 3.45 3.08 -1.60 -2.09 114.38 115.74 1ofh h ARG 275 Ca -0.30 0.03 0.12 0.00 0.07 0.00 0.00 59.98 59.91 1ofh h ARG 275 Cb 1.91 0.11 -0.08 0.00 0.08 0.00 0.00 29.97 31.98 1ofh h ARG 275 CO 0.13 -0.27 0.52 1.49 -1.07 0.00 0.00 179.97 180.77 1ofh h GLU 276 N -0.54 0.78 -0.94 0.04 4.57 -1.59 -1.57 114.58 115.33 1ofh h GLU 276 Ca -0.05 -0.05 0.10 0.00 -1.18 0.00 0.00 59.36 58.18 1ofh h GLU 276 Cb 0.41 -0.18 -0.07 0.00 -0.16 0.00 0.00 28.75 28.75 1ofh h GLU 276 CO 0.08 0.51 0.60 0.78 -1.18 0.00 0.00 179.01 179.81 1ofh h GLY 277 N 0.80 1.41 1.50 1.92 0.00 -0.71 -0.12 103.07 107.88 1ofh h GLY 277 Ca 0.46 -0.40 -0.10 0.00 0.00 0.00 0.00 47.33 47.29 1ofh h GLY 277 CO -0.29 0.21 -0.25 -2.08 0.00 0.00 0.00 176.54 174.13 1ofh h VAL 278 N 0.95 1.27 -0.37 4.60 2.07 -0.68 -0.67 116.25 123.40 1ofh h VAL 278 Ca 0.44 -1.30 0.00 0.00 0.82 0.00 0.00 66.70 66.66 1ofh h VAL 278 Cb 0.41 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1ofh h VAL 278 CO -0.20 0.42 0.24 1.56 0.02 0.00 0.00 177.57 179.61 1ofh h GLN 279 N 0.51 0.50 -0.38 1.57 4.20 -0.91 -1.30 115.11 119.29 1ofh h GLN 279 Ca 0.07 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 1ofh h GLN 279 Cb 0.69 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 1ofh h GLN 279 CO 0.05 0.34 0.18 0.00 -0.67 0.00 0.00 178.83 178.73 1ofh h ARG 280 N 0.50 0.55 -0.17 1.46 2.47 -1.01 -1.96 114.38 116.22 1ofh h ARG 280 Ca 0.14 -0.08 0.05 0.00 -1.26 0.00 0.00 59.98 58.82 1ofh h ARG 280 Cb -0.05 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.17 1ofh h ARG 280 CO -0.03 0.49 0.13 -0.44 0.56 0.00 0.00 179.97 180.69 1ofh h ASP 281 N 0.48 0.00 0.05 7.04 3.32 -0.73 -2.18 116.42 124.41 1ofh h ASP 281 Ca 0.13 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.02 1ofh h ASP 281 Cb 0.12 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1ofh h ASP 281 CO -0.02 0.00 -0.57 -0.07 -1.72 0.00 0.00 179.24 176.87 1ofh h LEU 282 N 0.00 0.60 -0.55 1.55 3.38 -0.46 -3.36 115.31 116.46 1ofh h LEU 282 Ca 0.08 -0.33 0.08 0.00 0.09 0.00 0.00 57.88 57.80 1ofh h LEU 282 Cb 0.35 -0.17 -0.10 0.00 0.09 0.00 0.00 40.66 40.83 1ofh h LEU 282 CO -0.00 1.04 -0.48 -0.07 0.09 0.00 0.00 178.44 179.02 1ofh h LEU 283 N 0.41 -1.63 -0.97 1.67 3.38 -1.17 -0.97 115.31 116.02 1ofh h LEU 283 Ca 0.00 0.25 0.27 0.00 0.09 0.00 0.00 57.88 58.49 1ofh h LEU 283 Cb 1.11 0.72 -0.14 0.00 0.09 0.00 0.00 40.66 42.44 1ofh h LEU 283 CO 0.11 -0.35 0.50 -0.65 0.09 0.00 0.00 178.44 178.13 1ofh h PRO 284 N -0.26 0.39 0.17 1.13 0.11 -1.73 0.49 132.00 132.29 1ofh h PRO 284 Ca 0.15 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.23 1ofh h PRO 284 Cb 0.57 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.59 1ofh h PRO 284 CO -0.67 0.26 -0.08 -0.07 -0.21 0.00 0.00 178.00 177.22 1ofh h LEU 285 N 0.40 -0.19 -0.51 2.35 4.07 -1.42 -2.53 115.31 117.48 1ofh h LEU 285 Ca 0.65 -0.25 -0.07 0.00 0.08 0.00 0.00 57.88 58.29 1ofh h LEU 285 Cb 1.35 0.05 -0.01 0.00 1.08 0.00 0.00 40.66 43.13 1ofh h LEU 285 CO -0.56 0.16 -0.34 0.58 -1.08 0.00 0.00 178.44 177.20 1ofh h VAL 286 N -0.57 0.68 -0.00 1.22 2.07 -0.52 -3.07 116.25 116.06 1ofh h VAL 286 Ca -0.02 -1.64 0.00 0.00 0.82 0.00 0.00 66.70 65.86 1ofh h VAL 286 Cb 0.43 2.09 0.00 0.00 -1.52 0.00 0.00 31.29 32.29 1ofh h VAL 286 CO 0.04 0.34 -0.33 -0.62 0.02 0.00 0.00 177.57 177.02 1ofh n GLU 287 N -3.31 0.08 -0.09 1.57 1.02 0.16 -5.01 120.64 115.07 1ofh n GLU 287 Ca 0.01 -0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1ofh n GLU 287 Cb 0.58 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.50 1ofh n GLU 287 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ofh n GLY 288 N 1.48 0.35 3.91 0.62 0.00 -0.96 -4.93 105.19 105.66 1ofh n GLY 288 Ca 0.07 -1.13 -0.02 0.00 0.00 0.00 0.00 46.02 44.94 1ofh n GLY 288 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ofh s SER 289 N -0.02 0.01 -0.06 1.61 1.04 -1.19 -4.88 113.70 110.22 1ofh s SER 289 Ca 0.00 -0.61 0.03 0.00 0.48 0.00 0.00 55.95 55.85 1ofh s SER 289 Cb 0.00 0.44 -0.03 0.00 0.10 0.00 0.00 66.02 66.54 1ofh s SER 289 CO 0.00 -0.88 -0.14 -0.89 0.98 0.00 0.00 173.24 172.30 1ofh s THR 290 N -2.08 3.07 0.04 2.02 2.01 -1.26 -0.04 115.64 119.40 1ofh s THR 290 Ca 0.24 -0.71 0.06 0.00 0.31 0.00 0.00 61.69 61.58 1ofh s THR 290 Cb -0.02 -2.21 -0.02 0.00 0.01 0.00 0.00 72.50 70.25 1ofh s THR 290 CO 0.05 0.59 -0.17 0.68 -0.69 0.00 0.00 174.62 175.07 1ofh s VAL 291 N -0.66 1.37 -0.00 3.82 -7.23 -0.65 -4.94 120.40 112.10 1ofh s VAL 291 Ca 0.10 -1.10 -0.23 0.00 -1.81 0.00 0.00 61.98 58.94 1ofh s VAL 291 Cb -0.11 -1.21 -0.05 0.00 0.56 0.00 0.00 36.38 35.57 1ofh s VAL 291 CO 0.01 0.08 0.68 -0.55 -0.31 0.00 0.00 175.10 175.01 1ofh s SER 292 N -1.19 7.06 0.07 4.85 0.15 -1.26 -1.46 113.70 121.92 1ofh s SER 292 Ca 0.04 1.27 0.01 0.00 0.70 0.00 0.00 55.95 57.97 1ofh s SER 292 Cb -0.08 -2.41 -0.03 0.00 -1.71 0.00 0.00 66.02 61.78 1ofh s SER 292 CO 0.02 0.02 -0.06 0.42 1.20 0.00 0.00 173.24 174.83 1ofh s THR 293 N 0.10 0.53 0.63 6.45 -4.23 -0.13 -4.90 115.64 114.08 1ofh s THR 293 Ca 0.35 -1.56 0.32 0.00 -1.18 0.00 0.00 61.69 59.62 1ofh s THR 293 Cb -0.19 -1.20 0.32 0.00 1.34 0.00 0.00 72.50 72.77 1ofh s THR 293 CO 0.19 -0.71 1.96 0.07 -0.54 0.00 0.00 174.62 175.60 1ofh h LYS 294 N 3.62 0.00 0.00 3.99 2.10 -1.97 0.51 116.57 124.82 1ofh h LYS 294 Ca -0.35 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.30 1ofh h LYS 294 Cb 1.18 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 1ofh h LYS 294 CO 0.55 0.00 -0.55 0.45 -2.00 0.00 0.00 179.45 177.90 1ofh h HIS 295 N 0.00 0.00 0.00 0.07 3.86 -1.95 -3.50 115.15 113.63 1ofh h HIS 295 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1ofh h HIS 295 Cb 0.55 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.02 1ofh h HIS 295 CO 0.00 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.20 1ofh n GLY 296 N 1.26 0.95 3.75 2.45 0.00 0.18 -5.01 105.19 108.78 1ofh n GLY 296 Ca 0.03 -1.92 -0.38 0.00 0.00 0.00 0.00 46.02 43.74 1ofh n GLY 296 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ofh s MET 297 N -1.88 4.26 -0.11 1.61 -1.94 -1.26 -0.95 119.30 119.03 1ofh s MET 297 Ca 0.00 0.50 0.01 0.00 -1.71 0.00 0.00 55.69 54.49 1ofh s MET 297 Cb 0.00 -3.38 0.02 0.00 2.01 0.00 0.00 34.83 33.48 1ofh s MET 297 CO 0.00 0.30 -0.13 0.54 -0.01 0.00 0.00 175.02 175.72 1ofh s VAL 298 N 0.14 1.33 0.35 -6.03 0.11 -0.54 -4.96 120.40 110.81 1ofh s VAL 298 Ca 0.26 -0.53 -0.22 0.00 -2.93 0.00 0.00 61.98 58.56 1ofh s VAL 298 Cb -0.16 -1.25 -0.10 0.00 -1.53 0.00 0.00 36.38 33.34 1ofh s VAL 298 CO 0.12 0.41 0.90 -0.54 -3.33 0.00 0.00 175.10 172.67 1ofh s LYS 299 N 1.14 4.36 0.00 1.54 1.02 -1.26 -1.64 119.74 124.90 1ofh s LYS 299 Ca -0.04 1.14 0.15 0.00 0.02 0.00 0.00 55.97 57.24 1ofh s LYS 299 Cb -0.14 -2.53 0.28 0.00 -0.52 0.00 0.00 37.83 34.92 1ofh s LYS 299 CO -0.03 0.16 1.18 0.25 -0.92 0.00 0.00 175.35 175.99 1ofh n THR 300 N 0.02 0.54 -0.31 2.17 -2.24 0.94 -4.64 114.28 110.77 1ofh n THR 300 Ca 0.04 -0.77 0.16 0.00 -2.27 0.00 0.00 64.05 61.21 1ofh n THR 300 Cb 0.52 0.87 0.41 0.00 -2.10 0.00 0.00 70.33 70.04 1ofh n THR 300 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1ofh h ASP 301 N 2.89 0.61 -0.38 3.42 5.19 -1.85 -2.30 116.42 124.00 1ofh h ASP 301 Ca 0.00 0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 1ofh h ASP 301 Cb 0.74 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.21 1ofh h ASP 301 CO 0.00 0.22 0.00 1.41 -3.12 0.00 0.00 179.24 177.75 1ofh n HIS 302 N -4.64 0.92 -2.69 4.55 8.25 -1.26 -4.56 115.22 115.79 1ofh n HIS 302 Ca 0.22 -0.69 -0.41 0.00 -0.26 0.00 0.00 57.72 56.58 1ofh n HIS 302 Cb 0.65 -0.21 -0.04 0.00 1.12 0.00 0.00 29.99 31.51 1ofh n HIS 302 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1ofh s ILE 303 N -2.00 4.52 -0.08 1.59 1.01 -0.87 -4.70 121.20 120.67 1ofh s ILE 303 Ca 0.38 1.99 -0.23 0.00 0.00 0.00 0.00 60.65 62.79 1ofh s ILE 303 Cb 0.26 -4.27 -0.03 0.00 0.01 0.00 0.00 42.46 38.43 1ofh s ILE 303 CO 0.15 0.26 0.71 -0.22 0.00 0.00 0.00 174.94 175.83 1ofh s LEU 304 N 0.30 4.30 -0.14 2.97 2.96 -0.79 -4.87 118.68 123.39 1ofh s LEU 304 Ca 0.49 1.17 -0.01 0.00 -0.22 0.00 0.00 54.13 55.56 1ofh s LEU 304 Cb -0.24 -3.08 -0.01 0.00 0.50 0.00 0.00 46.19 43.36 1ofh s LEU 304 CO 0.30 -0.15 -0.12 -0.36 -1.32 0.00 0.00 176.35 174.70 1ofh s PHE 305 N 0.97 2.84 -0.14 5.38 0.40 -1.26 -1.35 117.98 124.82 1ofh s PHE 305 Ca 0.37 -0.70 0.02 0.00 -0.60 0.00 0.00 56.93 56.03 1ofh s PHE 305 Cb -0.17 -1.89 0.01 0.00 0.51 0.00 0.00 43.02 41.48 1ofh s PHE 305 CO 0.17 -0.27 -0.22 0.42 0.70 0.00 0.00 175.22 176.03 1ofh s ILE 306 N 0.53 2.06 0.12 0.64 1.01 -0.16 -1.27 121.20 124.13 1ofh s ILE 306 Ca -0.08 -0.98 0.09 0.00 0.00 0.00 0.00 60.65 59.69 1ofh s ILE 306 Cb -0.15 -1.82 -0.04 0.00 0.01 0.00 0.00 42.46 40.46 1ofh s ILE 306 CO 0.04 0.55 -0.20 0.00 0.00 0.00 0.00 174.94 175.33 1ofh s ALA 307 N 0.82 2.61 0.14 9.38 0.00 0.31 -0.07 121.76 134.96 1ofh s ALA 307 Ca -0.07 -1.37 0.03 0.00 0.00 0.00 0.00 51.96 50.55 1ofh s ALA 307 Cb -0.15 -0.60 -0.04 0.00 0.00 0.00 0.00 23.12 22.32 1ofh s ALA 307 CO -0.02 0.58 -0.05 -1.54 0.00 0.00 0.00 175.76 174.73 1ofh s SER 308 N -2.09 1.40 -0.24 0.00 1.04 -0.63 0.03 113.70 113.22 1ofh s SER 308 Ca 0.17 -1.07 -0.37 0.00 0.48 0.00 0.00 55.95 55.16 1ofh s SER 308 Cb -0.10 0.06 0.15 0.00 0.10 0.00 0.00 66.02 66.23 1ofh s SER 308 CO 0.09 -0.46 1.29 -0.83 0.98 0.00 0.00 173.24 174.31 1ofh s GLY 309 N -3.14 -0.24 0.02 7.32 0.00 -0.73 -0.93 107.32 109.63 1ofh s GLY 309 Ca 0.18 1.78 0.22 0.00 0.00 0.00 0.00 44.72 46.89 1ofh s GLY 309 CO 0.00 0.60 0.62 0.00 0.00 0.00 0.00 173.10 174.32 1ofh n ALA 310 N -0.04 2.63 -4.21 3.20 0.00 -1.24 -0.37 120.51 120.50 1ofh n ALA 310 Ca 0.03 -0.49 -0.32 0.00 0.00 0.00 0.00 53.44 52.65 1ofh n ALA 310 Cb 0.57 -0.82 -0.05 0.00 0.00 0.00 0.00 19.45 19.15 1ofh n ALA 310 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1ofh n PHE 311 N -2.42 -1.50 0.04 0.00 3.72 -1.26 -4.63 117.46 111.42 1ofh n PHE 311 Ca -0.05 0.71 -0.13 0.00 -0.05 0.00 0.00 57.45 57.94 1ofh n PHE 311 Cb 0.61 -3.01 -0.09 0.00 -0.94 0.00 0.00 39.48 36.05 1ofh n PHE 311 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1ofh h GLN 312 N -1.60 -0.10 0.00 -1.08 4.20 -1.98 -3.39 115.11 111.17 1ofh h GLN 312 Ca -0.62 0.01 -0.16 0.00 0.06 0.00 0.00 58.65 57.93 1ofh h GLN 312 Cb 1.39 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 29.16 1ofh h GLN 312 CO 0.73 0.22 -1.24 1.33 -0.67 0.00 0.00 178.83 179.19 1ofh n VAL 313 N -4.99 1.49 -2.34 -0.54 0.24 -1.26 -4.98 118.33 105.95 1ofh n VAL 313 Ca -0.08 0.01 -0.32 0.00 -2.04 0.00 0.00 64.34 61.90 1ofh n VAL 313 Cb 0.19 -2.18 -0.03 0.00 -1.47 0.00 0.00 33.84 30.36 1ofh n VAL 313 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ofh s ALA 314 N -2.62 2.97 0.28 2.33 0.00 -1.26 -5.08 121.76 118.38 1ofh s ALA 314 Ca -0.27 0.27 0.07 0.00 0.00 0.00 0.00 51.96 52.04 1ofh s ALA 314 Cb 0.06 -3.16 -0.03 0.00 0.00 0.00 0.00 23.12 19.99 1ofh s ALA 314 CO 0.42 -0.36 0.24 1.03 0.00 0.00 0.00 175.76 177.09 1ofh s ARG 315 N -3.97 2.90 0.46 0.00 0.52 -1.26 -4.53 118.95 113.07 1ofh s ARG 315 Ca 0.61 -1.11 0.21 0.00 -0.52 0.00 0.00 55.73 54.92 1ofh s ARG 315 Cb -0.12 -2.56 1.12 0.00 0.52 0.00 0.00 34.95 33.91 1ofh s ARG 315 CO 0.31 0.31 1.96 -1.35 0.02 0.00 0.00 175.30 176.54 1ofh h PRO 316 N 1.39 0.00 0.00 3.54 0.11 -1.98 -1.14 132.00 133.92 1ofh h PRO 316 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1ofh h PRO 316 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1ofh h PRO 316 CO 0.60 0.21 0.00 -1.13 -0.21 0.00 0.00 178.00 177.47 1ofh n SER 317 N -3.82 0.00 0.17 -2.05 3.41 -1.26 -2.38 113.62 107.69 1ofh n SER 317 Ca -0.02 -0.26 0.04 0.00 -0.26 0.00 0.00 58.87 58.38 1ofh n SER 317 Cb 0.31 -0.14 0.27 0.00 -0.26 0.00 0.00 64.21 64.39 1ofh n SER 317 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1ofh h ASP 318 N 0.00 0.00 -4.21 4.04 5.19 -1.60 -3.46 116.42 116.38 1ofh h ASP 318 Ca 0.00 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.88 1ofh h ASP 318 Cb 0.08 0.00 0.16 0.00 0.18 0.00 0.00 39.33 39.75 1ofh h ASP 318 CO 0.00 0.44 0.34 -0.76 -3.12 0.00 0.00 179.24 176.14 1ofh s LEU 319 N -7.06 3.17 0.46 1.55 1.43 -1.00 -4.65 118.68 112.58 1ofh s LEU 319 Ca 0.00 2.25 -0.24 0.00 -1.03 0.00 0.00 54.13 55.11 1ofh s LEU 319 Cb 0.11 -4.58 -0.07 0.00 0.03 0.00 0.00 46.19 41.68 1ofh s LEU 319 CO 0.71 -2.44 1.34 0.27 0.23 0.00 0.00 176.35 176.46 1ofh s ILE 320 N -2.25 2.35 0.28 -0.59 -4.36 -1.26 -4.72 121.20 110.66 1ofh s ILE 320 Ca 0.71 0.30 -0.04 0.00 -0.26 0.00 0.00 60.65 61.36 1ofh s ILE 320 Cb -0.26 -3.17 0.43 0.00 1.25 0.00 0.00 42.46 40.71 1ofh s ILE 320 CO 0.49 0.03 1.51 -2.65 0.24 0.00 0.00 174.94 174.56 1ofh n PRO 321 N -0.32 -0.08 -0.27 0.37 -0.02 -1.26 -1.34 135.00 132.08 1ofh n PRO 321 Ca 0.06 1.48 -0.05 0.00 -2.02 0.00 0.00 63.50 62.97 1ofh n PRO 321 Cb 0.44 -2.27 0.06 0.00 -0.02 0.00 0.00 33.50 31.71 1ofh n PRO 321 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1ofh h GLU 322 N 0.00 1.04 -0.26 -0.52 3.07 -1.99 -1.27 114.58 114.64 1ofh h GLU 322 Ca 0.51 -0.13 -0.13 0.00 -0.50 0.00 0.00 59.36 59.11 1ofh h GLU 322 Cb 0.91 -0.20 -0.00 0.00 -0.84 0.00 0.00 28.75 28.62 1ofh h GLU 322 CO -0.96 0.78 -0.35 1.25 -1.40 0.00 0.00 179.01 178.33 1ofh h LEU 323 N 1.02 0.76 -1.16 1.33 5.85 -1.56 -2.26 115.31 119.29 1ofh h LEU 323 Ca 0.26 -0.50 0.07 0.00 0.84 0.00 0.00 57.88 58.55 1ofh h LEU 323 Cb 0.05 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 40.80 1ofh h LEU 323 CO -0.04 1.12 0.58 -0.61 -0.34 0.00 0.00 178.44 179.15 1ofh h GLN 324 N 0.43 0.95 0.00 1.25 4.15 -1.08 -0.28 115.11 120.54 1ofh h GLN 324 Ca 0.03 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1ofh h GLN 324 Cb 0.94 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.41 1ofh h GLN 324 CO 0.08 0.63 0.00 0.78 -1.93 0.00 0.00 178.83 178.39 1ofh h GLY 325 N 0.98 0.00 -1.70 2.39 0.00 -1.05 -3.14 103.07 100.55 1ofh h GLY 325 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.73 1ofh h GLY 325 CO -0.16 0.00 0.00 0.54 0.00 0.00 0.00 176.54 176.92 1ofh n ARG 326 N -2.95 2.17 -3.16 4.80 5.12 -0.18 -4.24 116.66 118.23 1ofh n ARG 326 Ca 0.04 -1.78 -0.24 0.00 -1.93 0.00 0.00 57.85 53.93 1ofh n ARG 326 Cb 0.47 -1.45 -0.05 0.00 -1.16 0.00 0.00 32.46 30.27 1ofh n ARG 326 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1ofh n LEU 327 N 0.98 2.71 -0.35 0.55 4.77 -0.82 -4.35 117.00 120.49 1ofh n LEU 327 Ca 0.18 -5.30 -0.01 0.00 -0.03 0.00 0.00 56.01 50.85 1ofh n LEU 327 Cb 0.47 -0.07 0.13 0.00 -2.33 0.00 0.00 43.42 41.62 1ofh n LEU 327 CO 0.14 2.22 1.25 1.55 -1.33 0.00 0.00 177.39 181.23 1ofh h PRO 328 N 3.43 1.16 -5.60 3.23 0.13 -1.73 -3.42 132.00 129.20 1ofh h PRO 328 Ca 0.13 -0.07 -0.59 0.00 -0.87 0.00 0.00 66.00 64.60 1ofh h PRO 328 Cb 0.72 -0.26 -0.10 0.00 0.13 0.00 0.00 31.00 31.49 1ofh h PRO 328 CO 0.69 0.76 -0.01 0.42 -0.23 0.00 0.00 178.00 179.63 1ofh s ILE 329 N -6.09 5.10 -0.16 -3.56 1.01 -1.07 -5.02 121.20 111.40 1ofh s ILE 329 Ca -0.13 1.02 0.01 0.00 0.00 0.00 0.00 60.65 61.55 1ofh s ILE 329 Cb 0.18 -3.87 0.01 0.00 0.01 0.00 0.00 42.46 38.80 1ofh s ILE 329 CO 0.81 0.18 -0.19 -0.13 0.00 0.00 0.00 174.94 175.61 1ofh s ARG 330 N 1.55 3.06 0.02 2.79 1.81 -1.26 -0.66 118.95 126.26 1ofh s ARG 330 Ca 0.26 -0.81 0.04 0.00 -1.72 0.00 0.00 55.73 53.49 1ofh s ARG 330 Cb -0.16 -2.56 -0.02 0.00 -0.45 0.00 0.00 34.95 31.77 1ofh s ARG 330 CO 0.10 -0.11 -0.11 0.54 -0.68 0.00 0.00 175.30 175.04 1ofh s VAL 331 N 1.06 0.88 0.01 3.52 0.11 -0.62 -4.99 120.40 120.37 1ofh s VAL 331 Ca -0.01 -0.73 0.03 0.00 -2.93 0.00 0.00 61.98 58.34 1ofh s VAL 331 Cb -0.14 -0.78 -0.04 0.00 -1.53 0.00 0.00 36.38 33.89 1ofh s VAL 331 CO -0.07 0.06 -0.04 -1.61 -3.33 0.00 0.00 175.10 170.12 1ofh s GLU 332 N -0.76 2.63 0.00 1.54 2.02 -1.26 -1.54 118.70 121.34 1ofh s GLU 332 Ca 0.01 -0.70 0.05 0.00 0.02 0.00 0.00 54.97 54.35 1ofh s GLU 332 Cb -0.06 -2.57 -0.03 0.00 0.10 0.00 0.00 34.13 31.57 1ofh s GLU 332 CO 0.00 0.60 -0.12 -0.51 0.02 0.00 0.00 175.26 175.26 1ofh s LEU 333 N -1.56 2.89 0.52 1.80 1.02 -0.63 -4.53 118.68 118.19 1ofh s LEU 333 Ca 0.19 -0.25 -0.04 0.00 0.02 0.00 0.00 54.13 54.05 1ofh s LEU 333 Cb -0.11 -1.66 -0.01 0.00 0.02 0.00 0.00 46.19 44.43 1ofh s LEU 333 CO 0.10 0.29 0.80 0.42 0.02 0.00 0.00 176.35 177.98 1ofh s THR 334 N -0.92 4.13 0.63 5.49 -4.23 -1.26 -4.52 115.64 114.97 1ofh s THR 334 Ca 0.15 -0.07 -0.15 0.00 -1.18 0.00 0.00 61.69 60.44 1ofh s THR 334 Cb -0.11 -3.59 -0.02 0.00 1.34 0.00 0.00 72.50 70.13 1ofh s THR 334 CO 0.05 -0.55 1.07 0.00 -0.54 0.00 0.00 174.62 174.66 1ofh s ALA 335 N -2.80 2.64 -0.16 3.99 0.00 -1.26 -4.83 121.76 119.34 1ofh s ALA 335 Ca 0.50 0.38 -0.15 0.00 0.00 0.00 0.00 51.96 52.69 1ofh s ALA 335 Cb -0.10 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 19.73 1ofh s ALA 335 CO 0.43 -1.02 0.36 -0.51 0.00 0.00 0.00 175.76 175.02 1ofh s LEU 336 N -4.80 4.23 0.59 0.00 1.02 -1.26 -5.09 118.68 113.37 1ofh s LEU 336 Ca 0.63 0.59 0.04 0.00 0.02 0.00 0.00 54.13 55.41 1ofh s LEU 336 Cb -0.17 -2.48 0.07 0.00 0.02 0.00 0.00 46.19 43.63 1ofh s LEU 336 CO 0.41 0.04 0.82 -0.94 0.02 0.00 0.00 176.35 176.70 1ofh s SER 337 N 0.63 4.99 0.17 2.29 1.04 -1.26 -4.93 113.70 116.64 1ofh s SER 337 Ca 0.19 -0.42 -0.14 0.00 0.48 0.00 0.00 55.95 56.06 1ofh s SER 337 Cb -0.14 -0.25 0.14 0.00 0.10 0.00 0.00 66.02 65.87 1ofh s SER 337 CO 0.06 -1.37 1.73 0.00 0.98 0.00 0.00 173.24 174.65 1ofh h ALA 338 N -0.00 0.50 -0.37 5.32 0.00 -1.98 -0.42 119.26 122.32 1ofh h ALA 338 Ca -0.37 0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.65 1ofh h ALA 338 Cb 1.28 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 1ofh h ALA 338 CO 0.44 -0.29 0.25 0.00 0.00 0.00 0.00 179.25 179.65 1ofh h ALA 339 N 1.32 1.88 -0.25 0.00 0.00 -1.94 -0.88 119.26 119.39 1ofh h ALA 339 Ca 0.21 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.91 1ofh h ALA 339 Cb 0.25 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1ofh h ALA 339 CO -0.26 0.07 -0.61 -0.44 0.00 0.00 0.00 179.25 178.01 1ofh h ASP 340 N 0.37 0.98 -0.62 0.00 3.32 -1.55 -3.07 116.42 115.85 1ofh h ASP 340 Ca 0.15 -0.56 0.06 0.00 0.02 0.00 0.00 57.03 56.70 1ofh h ASP 340 Cb 0.14 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.36 1ofh h ASP 340 CO -0.03 1.36 0.32 -0.26 -1.72 0.00 0.00 179.24 178.90 1ofh h PHE 341 N 0.64 0.59 -0.31 4.55 0.04 0.16 0.11 116.94 122.71 1ofh h PHE 341 Ca -0.00 0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.82 1ofh h PHE 341 Cb 1.22 -0.17 -0.03 0.00 2.20 0.00 0.00 35.95 39.17 1ofh h PHE 341 CO 0.08 0.27 0.11 0.93 -0.60 0.00 0.00 178.31 179.09 1ofh h GLU 342 N 0.60 0.24 -0.50 1.51 5.08 -1.22 0.51 114.58 120.79 1ofh h GLU 342 Ca 0.28 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.59 1ofh h GLU 342 Cb 0.20 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1ofh h GLU 342 CO -0.19 0.16 0.17 0.00 -1.00 0.00 0.00 179.01 178.15 1ofh h ARG 343 N 0.25 0.77 -0.51 2.33 3.08 -1.33 -1.99 114.38 116.98 1ofh h ARG 343 Ca 0.14 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1ofh h ARG 343 Cb 0.11 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 1ofh h ARG 343 CO -0.14 0.71 0.32 0.82 -1.07 0.00 0.00 179.97 180.60 1ofh h ILE 344 N 0.67 1.14 -0.03 2.04 2.04 0.20 0.76 117.51 124.34 1ofh h ILE 344 Ca 0.16 -0.28 0.01 0.00 1.00 0.00 0.00 64.86 65.75 1ofh h ILE 344 Cb 0.25 0.41 -0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1ofh h ILE 344 CO -0.01 0.14 0.02 0.25 0.00 0.00 0.00 178.15 178.55 1ofh h LEU 345 N 0.69 0.00 0.00 1.44 5.85 0.76 -3.38 115.31 120.67 1ofh h LEU 345 Ca 0.19 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1ofh h LEU 345 Cb -0.05 0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.98 1ofh h LEU 345 CO -0.04 0.00 -0.15 0.35 -0.34 0.00 0.00 178.44 178.27 1ofh n THR 346 N -4.36 0.00 -0.06 1.05 -2.24 -0.62 -3.03 114.28 105.01 1ofh n THR 346 Ca -0.02 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.63 1ofh n THR 346 Cb 0.12 0.05 -0.06 0.00 -2.10 0.00 0.00 70.33 68.33 1ofh n THR 346 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1ofh h GLU 347 N 0.00 0.41 -7.16 -0.78 5.08 0.33 -3.45 114.58 109.01 1ofh h GLU 347 Ca 0.00 -0.20 -0.54 0.00 -1.00 0.00 0.00 59.36 57.61 1ofh h GLU 347 Cb 0.02 0.00 0.18 0.00 0.50 0.00 0.00 28.75 29.45 1ofh h GLU 347 CO 0.00 0.75 0.35 -2.30 -1.00 0.00 0.00 179.01 176.82 1ofh n PRO 348 N -4.53 0.42 -1.98 2.33 -0.02 -1.26 -4.94 135.00 125.02 1ofh n PRO 348 Ca -0.05 0.21 -0.39 0.00 -2.02 0.00 0.00 63.50 61.25 1ofh n PRO 348 Cb 0.36 -2.44 0.01 0.00 -0.02 0.00 0.00 33.50 31.40 1ofh n PRO 348 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1ofh s HIS 349 N -1.93 2.67 -1.42 6.00 3.76 -0.10 -2.61 115.29 121.65 1ofh s HIS 349 Ca 0.75 1.39 -0.04 0.00 -0.15 0.00 0.00 55.06 57.01 1ofh s HIS 349 Cb -0.32 -3.71 0.03 0.00 1.11 0.00 0.00 32.58 29.69 1ofh s HIS 349 CO 0.48 -2.33 0.66 0.00 -0.85 0.00 0.00 174.74 172.71 1ofh n ALA 350 N -0.17 -1.81 -1.11 -1.40 0.00 -1.26 -4.94 120.51 109.83 1ofh n ALA 350 Ca 0.05 -0.12 -0.30 0.00 0.00 0.00 0.00 53.44 53.08 1ofh n ALA 350 Cb 0.44 -2.40 0.23 0.00 0.00 0.00 0.00 19.45 17.72 1ofh n ALA 350 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1ofh s SER 351 N -4.08 1.25 0.10 0.00 1.04 -1.07 -4.70 113.70 106.24 1ofh s SER 351 Ca 0.19 0.73 -0.19 0.00 0.48 0.00 0.00 55.95 57.16 1ofh s SER 351 Cb -0.10 -1.05 -0.07 0.00 0.10 0.00 0.00 66.02 64.90 1ofh s SER 351 CO 0.85 -3.93 1.60 -0.07 0.98 0.00 0.00 173.24 172.68 1ofh h LEU 352 N -2.45 0.36 -0.57 2.42 3.38 -1.80 0.52 115.31 117.18 1ofh h LEU 352 Ca -0.47 -0.21 0.05 0.00 0.09 0.00 0.00 57.88 57.34 1ofh h LEU 352 Cb 1.30 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.91 1ofh h LEU 352 CO 0.39 0.48 0.30 0.71 0.09 0.00 0.00 178.44 180.41 1ofh h THR 353 N 0.23 0.96 -0.30 0.22 1.35 -1.90 -0.01 112.91 113.46 1ofh h THR 353 Ca 0.08 -0.20 0.01 0.00 -0.55 0.00 0.00 66.41 65.76 1ofh h THR 353 Cb 0.25 0.34 -0.02 0.00 -1.73 0.00 0.00 68.15 66.99 1ofh h THR 353 CO -0.00 0.10 0.17 -0.33 -0.25 0.00 0.00 175.52 175.21 1ofh h GLU 354 N 0.57 0.34 -0.11 4.72 5.08 -1.77 -0.40 114.58 123.01 1ofh h GLU 354 Ca 0.25 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.61 1ofh h GLU 354 Cb 0.15 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1ofh h GLU 354 CO -0.17 0.23 -0.03 1.96 -1.00 0.00 0.00 179.01 180.00 1ofh h GLN 355 N 0.36 -0.00 -0.27 2.33 4.20 0.03 -0.78 115.11 120.97 1ofh h GLN 355 Ca 0.12 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.76 1ofh h GLN 355 Cb 0.00 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 1ofh h GLN 355 CO -0.06 -0.00 -0.14 1.88 -0.67 0.00 0.00 178.83 179.84 1ofh h TYR 356 N -0.00 0.50 -0.59 2.96 -1.99 -0.92 -0.03 116.97 116.89 1ofh h TYR 356 Ca 0.05 -0.08 -0.04 0.00 2.00 0.00 0.00 58.73 60.67 1ofh h TYR 356 Cb 0.08 -0.13 -0.03 0.00 2.00 0.00 0.00 36.73 38.65 1ofh h TYR 356 CO -0.15 0.59 0.23 0.87 -0.00 0.00 0.00 178.16 179.69 1ofh h LYS 357 N 0.43 0.89 -0.11 4.88 1.57 -0.61 -1.33 116.57 122.29 1ofh h LYS 357 Ca 0.08 -0.17 -0.16 0.00 -1.87 0.00 0.00 60.65 58.53 1ofh h LYS 357 Cb 0.50 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1ofh h LYS 357 CO 0.03 0.77 -0.63 0.00 -0.57 0.00 0.00 179.45 179.05 1ofh h ALA 358 N 1.08 0.71 -0.03 3.86 0.00 -0.80 -2.50 119.26 121.58 1ofh h ALA 358 Ca 0.20 -0.55 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 1ofh h ALA 358 Cb 0.22 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1ofh h ALA 358 CO -0.01 0.72 0.02 -0.07 0.00 0.00 0.00 179.25 179.91 1ofh h LEU 359 N 0.30 0.04 -0.86 0.00 4.07 -0.68 -3.07 115.31 115.12 1ofh h LEU 359 Ca -0.01 -0.11 -0.11 0.00 0.08 0.00 0.00 57.88 57.73 1ofh h LEU 359 Cb 1.17 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.89 1ofh h LEU 359 CO 0.11 0.14 -0.33 0.24 -1.08 0.00 0.00 178.44 177.52 1ofh h MET 360 N -0.06 0.46 -0.01 1.13 2.86 -1.29 -2.42 114.93 115.61 1ofh h MET 360 Ca 0.01 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.46 1ofh h MET 360 Cb 0.11 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.75 1ofh h MET 360 CO -0.00 0.73 0.07 0.00 1.06 0.00 0.00 176.91 178.77 1ofh h ALA 361 N 1.26 1.12 0.00 6.32 0.00 -1.10 0.56 119.26 127.41 1ofh h ALA 361 Ca 0.05 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1ofh h ALA 361 Cb 0.77 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1ofh h ALA 361 CO 0.06 -0.07 -0.45 0.00 0.00 0.00 0.00 179.25 178.79 1ofh h THR 362 N 0.00 1.21 -0.65 0.00 1.03 -1.36 -2.31 112.91 110.83 1ofh h THR 362 Ca 0.00 -1.60 0.00 0.00 -0.01 0.00 0.00 66.41 64.80 1ofh h THR 362 Cb 0.14 1.89 0.00 0.00 -1.07 0.00 0.00 68.15 69.11 1ofh h THR 362 CO -0.00 0.44 0.00 -0.62 -0.01 0.00 0.00 175.52 175.33 1ofh n GLU 363 N -3.84 3.27 -1.24 0.00 -0.58 0.19 -4.90 120.64 113.54 1ofh n GLU 363 Ca -0.01 -2.67 -0.08 0.00 -0.42 0.00 0.00 57.16 53.98 1ofh n GLU 363 Cb 0.50 -1.76 -0.04 0.00 -0.57 0.00 0.00 31.44 29.57 1ofh n GLU 363 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ofh n GLY 364 N 1.30 1.01 3.74 0.62 0.00 -0.87 -4.29 105.19 106.70 1ofh n GLY 364 Ca 0.24 -0.67 -0.35 0.00 0.00 0.00 0.00 46.02 45.24 1ofh n GLY 364 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ofh s VAL 365 N -2.30 4.67 -0.29 1.61 1.01 -0.73 -0.76 120.40 123.60 1ofh s VAL 365 Ca 0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 61.98 61.81 1ofh s VAL 365 Cb 0.00 -2.99 0.02 0.00 0.00 0.00 0.00 36.38 33.41 1ofh s VAL 365 CO 0.00 0.60 0.04 0.21 0.00 0.00 0.00 175.10 175.95 1ofh s ASN 366 N -0.95 4.90 0.14 3.32 3.84 0.36 -2.44 114.94 124.10 1ofh s ASN 366 Ca 0.14 -0.87 0.06 0.00 0.21 0.00 0.00 52.86 52.40 1ofh s ASN 366 Cb -0.12 -1.80 -0.04 0.00 -0.55 0.00 0.00 41.25 38.74 1ofh s ASN 366 CO 0.03 -0.20 0.01 -0.51 -2.79 0.00 0.00 177.10 173.64 1ofh s ILE 367 N 1.41 3.89 -0.15 -5.21 2.07 -1.26 0.40 121.20 122.35 1ofh s ILE 367 Ca 0.01 -1.23 -0.04 0.00 -1.41 0.00 0.00 60.65 57.97 1ofh s ILE 367 Cb -0.18 -2.92 0.07 0.00 0.13 0.00 0.00 42.46 39.57 1ofh s ILE 367 CO 0.00 -0.02 0.26 0.00 -1.91 0.00 0.00 174.94 173.27 1ofh s ALA 368 N -1.56 -0.54 0.00 1.50 0.00 -0.64 -4.93 121.76 115.59 1ofh s ALA 368 Ca 0.27 0.82 -0.15 0.00 0.00 0.00 0.00 51.96 52.90 1ofh s ALA 368 Cb -0.10 -1.11 -0.06 0.00 0.00 0.00 0.00 23.12 21.85 1ofh s ALA 368 CO 0.19 -0.78 0.43 -0.06 0.00 0.00 0.00 175.76 175.54 1ofh s PHE 369 N 2.41 3.73 0.34 0.00 0.40 -1.26 -0.31 117.98 123.29 1ofh s PHE 369 Ca 0.03 1.02 -0.02 0.00 -0.60 0.00 0.00 56.93 57.35 1ofh s PHE 369 Cb -0.13 -2.32 -0.04 0.00 0.51 0.00 0.00 43.02 41.04 1ofh s PHE 369 CO -0.10 0.62 0.57 0.95 0.70 0.00 0.00 175.22 177.96 1ofh s THR 370 N -1.00 5.06 0.44 0.64 -4.23 -0.23 -4.94 115.64 111.37 1ofh s THR 370 Ca 0.24 -0.20 0.21 0.00 -1.18 0.00 0.00 61.69 60.76 1ofh s THR 370 Cb -0.17 -3.81 0.41 0.00 1.34 0.00 0.00 72.50 70.26 1ofh s THR 370 CO 0.14 -0.50 1.84 0.74 -0.54 0.00 0.00 174.62 176.30 1ofh h THR 371 N 0.92 0.61 0.00 3.99 2.02 -1.98 0.15 112.91 118.63 1ofh h THR 371 Ca -0.49 -0.11 -0.08 0.00 0.77 0.00 0.00 66.41 66.51 1ofh h THR 371 Cb 1.21 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.87 1ofh h THR 371 CO 0.63 0.06 -0.37 0.44 0.37 0.00 0.00 175.52 176.65 1ofh h ASP 372 N 0.32 0.00 -0.03 4.18 3.32 -1.94 -2.21 116.42 120.07 1ofh h ASP 372 Ca 0.49 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.51 1ofh h ASP 372 Cb 1.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.93 1ofh h ASP 372 CO -0.17 0.37 -0.12 0.00 -1.72 0.00 0.00 179.24 177.60 1ofh h ALA 373 N 1.63 0.05 -1.00 3.45 0.00 -1.00 -1.90 119.26 120.50 1ofh h ALA 373 Ca -0.00 -0.37 0.10 0.00 0.00 0.00 0.00 54.91 54.63 1ofh h ALA 373 Cb 1.22 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.94 1ofh h ALA 373 CO 0.05 -0.03 0.64 0.28 0.00 0.00 0.00 179.25 180.18 1ofh h VAL 374 N -0.47 0.99 0.00 0.00 2.07 -1.33 0.17 116.25 117.69 1ofh h VAL 374 Ca -0.01 -0.36 0.01 0.00 0.82 0.00 0.00 66.70 67.16 1ofh h VAL 374 Cb 0.78 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1ofh h VAL 374 CO 0.03 0.19 -0.04 0.50 0.02 0.00 0.00 177.57 178.26 1ofh h LYS 375 N 1.06 -0.08 -0.49 1.57 1.63 -1.28 -2.40 116.57 116.59 1ofh h LYS 375 Ca 0.47 0.01 -0.08 0.00 -0.85 0.00 0.00 60.65 60.19 1ofh h LYS 375 Cb 0.36 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.99 1ofh h LYS 375 CO -0.22 -0.05 -0.01 0.87 -3.45 0.00 0.00 179.45 176.59 1ofh h LYS 376 N -0.08 0.82 -0.57 1.90 6.56 -0.30 -1.84 116.57 123.06 1ofh h LYS 376 Ca 0.02 -0.23 -0.04 0.00 -1.06 0.00 0.00 60.65 59.34 1ofh h LYS 376 Cb 0.10 -0.09 -0.02 0.00 -0.57 0.00 0.00 32.23 31.65 1ofh h LYS 376 CO -0.05 0.83 0.20 0.82 -2.06 0.00 0.00 179.45 179.20 1ofh h ILE 377 N 0.76 1.23 -0.28 1.86 2.04 -0.61 -1.54 117.51 120.98 1ofh h ILE 377 Ca 0.15 -0.76 -0.18 0.00 1.00 0.00 0.00 64.86 65.07 1ofh h ILE 377 Cb 0.48 0.65 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 1ofh h ILE 377 CO 0.02 0.29 -0.53 0.00 0.00 0.00 0.00 178.15 177.93 1ofh h ALA 378 N 1.06 0.53 -0.08 1.87 0.00 -1.33 -2.10 119.26 119.21 1ofh h ALA 378 Ca 0.19 -0.51 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 1ofh h ALA 378 Cb 0.24 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1ofh h ALA 378 CO -0.01 0.68 -0.31 0.93 0.00 0.00 0.00 179.25 180.54 1ofh h GLU 379 N 0.63 0.16 -0.16 0.00 5.08 -1.25 -0.97 114.58 118.07 1ofh h GLU 379 Ca 0.02 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.22 1ofh h GLU 379 Cb 1.13 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1ofh h GLU 379 CO 0.12 0.46 -0.31 0.00 -1.00 0.00 0.00 179.01 178.28 1ofh h ALA 380 N 1.54 0.25 -0.81 3.43 0.00 -1.15 -0.52 119.26 122.01 1ofh h ALA 380 Ca 0.02 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 1ofh h ALA 380 Cb 0.63 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1ofh h ALA 380 CO 0.05 0.28 0.40 0.00 0.00 0.00 0.00 179.25 179.97 1ofh h ALA 381 N 0.57 1.04 -0.54 0.00 0.00 -1.17 -1.21 119.26 117.95 1ofh h ALA 381 Ca 0.01 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 1ofh h ALA 381 Cb 0.90 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1ofh h ALA 381 CO 0.07 0.60 -0.07 0.35 0.00 0.00 0.00 179.25 180.19 1ofh h PHE 382 N 1.14 1.11 -0.09 0.00 3.57 -1.15 -1.81 116.94 119.71 1ofh h PHE 382 Ca 0.28 -0.22 0.02 0.00 3.53 0.00 0.00 57.97 61.58 1ofh h PHE 382 Cb 0.10 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.54 1ofh h PHE 382 CO 0.01 1.03 -0.04 -0.09 -2.23 0.00 0.00 178.31 176.99 1ofh h ARG 383 N 0.87 -0.03 -0.02 1.11 9.65 -0.58 -1.91 114.38 123.49 1ofh h ARG 383 Ca 0.14 0.00 -0.15 0.00 -1.10 0.00 0.00 59.98 58.88 1ofh h ARG 383 Cb 0.63 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.20 1ofh h ARG 383 CO 0.04 -0.02 -0.68 -0.24 2.80 0.00 0.00 179.97 181.88 1ofh h VAL 384 N -0.03 1.46 -0.76 0.20 3.04 -1.17 0.13 116.25 119.12 1ofh h VAL 384 Ca 0.05 -2.26 -0.03 0.00 -1.01 0.00 0.00 66.70 63.45 1ofh h VAL 384 Cb 0.10 2.21 -0.03 0.00 -2.01 0.00 0.00 31.29 31.55 1ofh h VAL 384 CO -0.11 0.65 0.34 0.78 -1.01 0.00 0.00 177.57 178.22 1ofh h ASN 385 N 0.06 1.00 0.92 3.17 2.35 -1.11 0.24 115.58 122.20 1ofh h ASN 385 Ca -0.01 -0.13 -0.22 0.00 -0.55 0.00 0.00 56.30 55.38 1ofh h ASN 385 Cb 1.20 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 39.29 1ofh h ASN 385 CO 0.09 0.87 -1.06 -0.08 -1.65 0.00 0.00 177.43 175.60 1ofh h GLU 386 N 1.08 0.06 0.19 0.81 4.81 -1.19 -2.78 114.58 117.57 1ofh h GLU 386 Ca 0.26 -0.10 -0.31 0.00 -0.13 0.00 0.00 59.36 59.08 1ofh h GLU 386 Cb 0.15 0.04 0.02 0.00 0.63 0.00 0.00 28.75 29.59 1ofh h GLU 386 CO -0.03 1.04 -1.39 0.87 -0.73 0.00 0.00 179.01 178.77 1ofh h LYS 387 N 0.02 0.41 0.00 1.92 1.79 -0.51 -3.47 116.57 116.73 1ofh h LYS 387 Ca -0.04 -0.70 0.00 0.00 -2.18 0.00 0.00 60.65 57.73 1ofh h LYS 387 Cb 1.82 0.26 0.00 0.00 -1.58 0.00 0.00 32.23 32.73 1ofh h LYS 387 CO 0.15 1.33 0.00 0.25 -1.08 0.00 0.00 179.45 180.10 1ofh n THR 388 N -3.62 0.00 -3.76 -0.16 -2.24 0.05 -4.09 114.28 100.45 1ofh n THR 388 Ca -0.14 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.29 1ofh n THR 388 Cb 1.07 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 69.21 1ofh n THR 388 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1ofh s GLU 389 N 3.24 4.12 -0.06 -0.78 2.12 -1.26 -4.91 118.70 121.17 1ofh s GLU 389 Ca 0.00 -0.25 -0.30 0.00 0.36 0.00 0.00 54.97 54.78 1ofh s GLU 389 Cb 0.00 -3.41 -0.03 0.00 0.26 0.00 0.00 34.13 30.96 1ofh s GLU 389 CO 0.00 0.24 1.12 1.21 -0.54 0.00 0.00 175.26 177.29 1ofh s ASN 390 N 0.51 7.14 -0.11 -1.70 3.84 -1.05 -4.57 114.94 119.01 1ofh s ASN 390 Ca 0.07 1.71 0.14 0.00 0.21 0.00 0.00 52.86 54.99 1ofh s ASN 390 Cb -0.12 -2.56 0.26 0.00 -0.55 0.00 0.00 41.25 38.28 1ofh s ASN 390 CO -0.00 -0.51 1.13 2.30 -2.79 0.00 0.00 177.10 177.23 1ofh n ILE 391 N 4.51 1.42 -4.95 -5.21 -5.35 -1.26 -4.90 119.36 103.62 1ofh n ILE 391 Ca 0.10 -1.87 0.00 0.00 -0.27 0.00 0.00 62.75 60.71 1ofh n ILE 391 Cb 0.47 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.37 1ofh n ILE 391 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ofh n GLY 392 N -0.95 1.88 0.00 3.28 0.00 -1.22 -2.71 105.19 105.47 1ofh n GLY 392 Ca 0.12 -0.51 0.05 0.00 0.00 0.00 0.00 46.02 45.68 1ofh n GLY 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ofh n ALA 393 N 6.89 1.56 0.24 4.61 0.00 -0.19 -2.10 120.51 131.51 1ofh n ALA 393 Ca 0.00 -0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.51 1ofh n ALA 393 Cb 0.00 -1.18 0.58 0.00 0.00 0.00 0.00 19.45 18.85 1ofh n ALA 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ofh h ARG 394 N 0.00 0.00 -0.34 0.00 2.47 -1.75 -1.74 114.38 113.02 1ofh h ARG 394 Ca 0.00 0.00 0.10 0.00 -1.26 0.00 0.00 59.98 58.82 1ofh h ARG 394 Cb 0.17 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.48 1ofh h ARG 394 CO 0.00 0.19 0.26 -0.09 0.56 0.00 0.00 179.97 180.89 1ofh h ARG 395 N 0.00 0.00 -0.65 0.04 9.65 -1.58 -1.14 114.38 120.71 1ofh h ARG 395 Ca -0.00 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 58.82 1ofh h ARG 395 Cb 0.56 0.00 -0.03 0.00 -1.39 0.00 0.00 29.97 29.11 1ofh h ARG 395 CO 0.02 0.00 0.17 -0.07 2.80 0.00 0.00 179.97 182.89 1ofh h LEU 396 N 0.00 0.97 -1.27 3.80 3.38 -1.53 -1.32 115.31 119.34 1ofh h LEU 396 Ca 0.16 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 1ofh h LEU 396 Cb 0.68 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1ofh h LEU 396 CO -0.00 0.95 -0.19 0.45 0.09 0.00 0.00 178.44 179.74 1ofh h HIS 397 N 0.95 0.28 -0.16 1.13 3.86 -1.35 -1.39 115.15 118.48 1ofh h HIS 397 Ca 0.20 -0.04 -0.12 0.00 -1.16 0.00 0.00 60.37 59.26 1ofh h HIS 397 Cb 0.35 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 28.74 1ofh h HIS 397 CO 0.03 0.45 -0.36 1.15 0.86 0.00 0.00 177.93 180.06 1ofh h THR 398 N 0.24 1.35 -0.19 2.45 2.02 -1.22 -2.92 112.91 114.64 1ofh h THR 398 Ca 0.04 -1.62 -0.06 0.00 0.77 0.00 0.00 66.41 65.55 1ofh h THR 398 Cb 0.48 1.99 -0.00 0.00 -1.74 0.00 0.00 68.15 68.88 1ofh h THR 398 CO 0.03 0.49 -0.10 0.58 0.37 0.00 0.00 175.52 176.89 1ofh h VAL 399 N 0.15 1.31 -0.95 3.16 2.07 -1.07 -3.00 116.25 117.91 1ofh h VAL 399 Ca -0.00 -1.16 0.07 0.00 0.82 0.00 0.00 66.70 66.43 1ofh h VAL 399 Cb 0.96 1.66 -0.07 0.00 -1.52 0.00 0.00 31.29 32.33 1ofh h VAL 399 CO 0.08 0.35 0.60 0.24 0.02 0.00 0.00 177.57 178.86 1ofh h MET 400 N 0.10 1.04 -0.77 1.57 2.86 -1.34 0.91 114.93 119.30 1ofh h MET 400 Ca 0.04 -0.06 0.03 0.00 -2.06 0.00 0.00 59.70 57.65 1ofh h MET 400 Cb 0.58 -0.24 -0.05 0.00 0.06 0.00 0.00 31.60 31.96 1ofh h MET 400 CO 0.03 0.69 0.49 1.49 1.06 0.00 0.00 176.91 180.67 1ofh h GLU 401 N 1.07 0.93 -0.37 1.72 4.57 -1.50 0.39 114.58 121.39 1ofh h GLU 401 Ca 0.42 -0.06 -0.10 0.00 -1.18 0.00 0.00 59.36 58.44 1ofh h GLU 401 Cb 0.21 -0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 1ofh h GLU 401 CO -0.19 0.62 -0.19 -0.09 -1.18 0.00 0.00 179.01 177.98 1ofh h ARG 402 N 0.96 0.71 -0.12 1.92 2.43 -1.14 -2.63 114.38 116.51 1ofh h ARG 402 Ca 0.31 -0.26 -0.09 0.00 -0.81 0.00 0.00 59.98 59.13 1ofh h ARG 402 Cb 0.01 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1ofh h ARG 402 CO -0.11 0.85 -0.26 1.25 -1.51 0.00 0.00 179.97 180.19 1ofh h LEU 403 N 0.63 0.44 -0.72 3.80 5.85 0.03 -3.31 115.31 122.03 1ofh h LEU 403 Ca 0.10 -0.57 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1ofh h LEU 403 Cb 0.67 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.57 1ofh h LEU 403 CO 0.05 0.93 0.00 0.23 -0.34 0.00 0.00 178.44 179.31 1ofh n MET 404 N -4.44 1.47 -0.01 1.25 2.81 0.13 -4.56 117.12 113.77 1ofh n MET 404 Ca -0.07 -0.71 -0.07 0.00 -1.81 0.00 0.00 57.70 55.04 1ofh n MET 404 Cb 0.45 -1.28 -0.05 0.00 -0.71 0.00 0.00 33.22 31.64 1ofh n MET 404 CO 0.00 0.00 0.00 0.22 1.51 0.00 0.00 175.97 177.70 1ofh h ASP 405 N 1.32 -0.80 0.02 7.83 1.82 -1.56 0.14 116.42 125.19 1ofh h ASP 405 Ca 0.00 0.10 0.01 0.00 -0.39 0.00 0.00 57.03 56.75 1ofh h ASP 405 Cb 0.29 0.31 -0.02 0.00 0.68 0.00 0.00 39.33 40.60 1ofh h ASP 405 CO 0.00 -0.22 -0.10 0.11 -1.61 0.00 0.00 179.24 177.42 1ofh h LYS 406 N -0.27 -0.17 -0.82 0.28 6.56 -1.87 -2.46 116.57 117.82 1ofh h LYS 406 Ca 0.02 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.62 1ofh h LYS 406 Cb 0.31 0.04 -0.04 0.00 -0.57 0.00 0.00 32.23 31.97 1ofh h LYS 406 CO -0.20 -0.11 0.52 0.82 -2.06 0.00 0.00 179.45 178.41 1ofh h ILE 407 N -0.18 1.22 -0.99 1.86 2.04 -1.85 -1.69 117.51 117.92 1ofh h ILE 407 Ca 0.03 -0.45 0.02 0.00 1.00 0.00 0.00 64.86 65.45 1ofh h ILE 407 Cb 0.21 0.05 -0.05 0.00 -0.74 0.00 0.00 36.82 36.29 1ofh h ILE 407 CO -0.08 0.22 0.65 0.28 0.00 0.00 0.00 178.15 179.23 1ofh h SER 408 N 1.12 1.12 -0.05 1.72 0.02 -0.50 0.21 113.55 117.19 1ofh h SER 408 Ca 0.30 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.20 1ofh h SER 408 Cb -0.08 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.18 1ofh h SER 408 CO -0.06 0.80 -0.04 0.15 -1.14 0.00 0.00 176.83 176.55 1ofh h PHE 409 N 1.32 0.14 0.00 3.45 3.57 -0.97 -3.34 116.94 121.11 1ofh h PHE 409 Ca 0.37 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.83 1ofh h PHE 409 Cb -0.13 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.58 1ofh h PHE 409 CO -0.00 0.54 -0.42 0.77 -2.23 0.00 0.00 178.31 176.96 1ofh h SER 410 N -0.30 0.00 -0.83 0.41 0.02 -1.20 -3.38 113.55 108.26 1ofh h SER 410 Ca 0.01 -0.06 0.24 0.00 -0.84 0.00 0.00 61.79 61.13 1ofh h SER 410 Cb 0.51 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 62.89 1ofh h SER 410 CO 0.01 0.03 0.04 0.00 -1.14 0.00 0.00 176.83 175.77 1ofh n ALA 411 N -1.97 0.45 -0.29 3.77 0.00 0.73 -0.42 120.51 122.78 1ofh n ALA 411 Ca 0.03 0.89 0.11 0.00 0.00 0.00 0.00 53.44 54.48 1ofh n ALA 411 Cb 0.49 -0.66 0.26 0.00 0.00 0.00 0.00 19.45 19.53 1ofh n ALA 411 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1ofh h SER 412 N 0.00 -0.16 -2.34 0.00 0.87 -1.83 -2.22 113.55 107.88 1ofh h SER 412 Ca 0.52 0.21 -0.66 0.00 -1.23 0.00 0.00 61.79 60.63 1ofh h SER 412 Cb 1.08 0.32 -0.38 0.00 -0.44 0.00 0.00 62.40 62.99 1ofh h SER 412 CO -0.78 -0.19 -0.15 -0.90 -0.53 0.00 0.00 176.83 174.28 1ofh n ASP 413 N -5.30 5.03 -0.68 6.23 5.75 0.44 -4.33 116.55 123.70 1ofh n ASP 413 Ca 0.20 -3.58 -0.02 0.00 -0.01 0.00 0.00 54.79 51.37 1ofh n ASP 413 Cb 0.65 -0.79 -0.02 0.00 -1.03 0.00 0.00 41.12 39.92 1ofh n ASP 413 CO 0.00 0.00 0.00 0.80 -0.11 0.00 0.00 177.20 177.89 1ofh n MET 414 N 0.32 0.00 -1.72 0.11 1.56 -0.83 -5.06 117.12 111.50 1ofh n MET 414 Ca 0.33 -0.38 -0.43 0.00 -0.27 0.00 0.00 57.70 56.95 1ofh n MET 414 Cb 0.37 0.15 -0.02 0.00 2.15 0.00 0.00 33.22 35.86 1ofh n MET 414 CO 0.00 0.00 0.00 -1.71 -0.73 0.00 0.00 175.97 173.53 1ofh n ASN 415 N 0.01 3.54 0.00 6.12 2.85 -1.25 -2.40 115.26 124.13 1ofh n ASN 415 Ca -0.09 1.13 0.00 0.00 -0.11 0.00 0.00 54.58 55.51 1ofh n ASN 415 Cb 0.58 -1.54 0.00 0.00 1.24 0.00 0.00 39.78 40.06 1ofh n ASN 415 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ofh n GLY 416 N 2.43 1.21 3.95 8.20 0.00 0.06 -5.00 105.19 116.03 1ofh n GLY 416 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 1ofh n GLY 416 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ofh s GLN 417 N -0.55 2.76 -0.04 1.61 -0.21 -1.01 -4.92 119.66 117.30 1ofh s GLN 417 Ca 0.00 -0.52 0.04 0.00 0.02 0.00 0.00 55.36 54.89 1ofh s GLN 417 Cb 0.00 -2.46 0.00 0.00 1.00 0.00 0.00 33.01 31.55 1ofh s GLN 417 CO 0.00 -0.59 -0.15 0.95 -2.12 0.00 0.00 175.29 173.37 1ofh s THR 418 N -2.76 1.30 -0.22 -0.19 -4.23 -1.26 -0.49 115.64 107.80 1ofh s THR 418 Ca 0.54 -0.63 -0.04 0.00 -1.18 0.00 0.00 61.69 60.38 1ofh s THR 418 Cb -0.10 -1.13 -0.01 0.00 1.34 0.00 0.00 72.50 72.60 1ofh s THR 418 CO 0.40 0.38 -0.04 -0.69 -0.54 0.00 0.00 174.62 174.13 1ofh s VAL 419 N 0.15 3.44 -0.38 2.29 1.01 0.16 -4.94 120.40 122.15 1ofh s VAL 419 Ca -0.05 -0.47 -0.17 0.00 0.00 0.00 0.00 61.98 61.28 1ofh s VAL 419 Cb -0.12 -2.56 0.00 0.00 0.00 0.00 0.00 36.38 33.70 1ofh s VAL 419 CO 0.02 0.42 0.46 0.21 0.00 0.00 0.00 175.10 176.21 1ofh s ASN 420 N 1.39 6.24 -0.53 3.32 3.04 -1.26 -1.62 114.94 125.52 1ofh s ASN 420 Ca 0.05 -0.31 -0.18 0.00 0.04 0.00 0.00 52.86 52.46 1ofh s ASN 420 Cb -0.14 -2.24 0.08 0.00 -1.54 0.00 0.00 41.25 37.41 1ofh s ASN 420 CO -0.02 -0.49 0.59 -0.63 -3.04 0.00 0.00 177.10 173.50 1ofh s ILE 421 N 2.24 4.97 0.54 -5.21 1.01 0.58 -4.92 121.20 120.40 1ofh s ILE 421 Ca 0.15 -0.85 0.03 0.00 0.00 0.00 0.00 60.65 59.98 1ofh s ILE 421 Cb -0.16 -4.32 0.02 0.00 0.01 0.00 0.00 42.46 38.01 1ofh s ILE 421 CO 0.13 -0.85 0.25 1.51 0.00 0.00 0.00 174.94 175.98 1ofh s ASP 422 N 3.02 4.43 0.18 3.58 3.84 -1.26 -1.07 116.67 129.39 1ofh s ASP 422 Ca 0.11 -1.43 -0.17 0.00 -0.00 0.00 0.00 52.55 51.05 1ofh s ASP 422 Cb -0.23 0.53 0.13 0.00 -1.38 0.00 0.00 42.92 41.97 1ofh s ASP 422 CO 0.08 -1.04 1.64 0.00 -0.00 0.00 0.00 175.17 175.86 1ofh h ALA 423 N 0.96 0.21 -0.44 2.11 0.00 -1.91 -1.62 119.26 118.57 1ofh h ALA 423 Ca -0.39 0.17 0.09 0.00 0.00 0.00 0.00 54.91 54.77 1ofh h ALA 423 Cb 1.31 0.43 -0.09 0.00 0.00 0.00 0.00 17.79 19.44 1ofh h ALA 423 CO 0.64 -0.50 -0.20 0.00 0.00 0.00 0.00 179.25 179.18 1ofh h ALA 424 N 1.32 0.13 -0.90 0.00 0.00 -1.96 -0.48 119.26 117.37 1ofh h ALA 424 Ca 0.22 0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.32 1ofh h ALA 424 Cb 0.40 0.50 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 1ofh h ALA 424 CO -0.50 -0.55 0.58 -0.92 0.00 0.00 0.00 179.25 177.86 1ofh h TYR 425 N -0.11 1.09 -0.43 0.00 5.03 -1.68 -1.96 116.97 118.91 1ofh h TYR 425 Ca 0.21 0.03 -0.10 0.00 2.58 0.00 0.00 58.73 61.45 1ofh h TYR 425 Cb 0.44 -0.36 -0.01 0.00 1.55 0.00 0.00 36.73 38.34 1ofh h TYR 425 CO -0.46 0.64 -0.11 0.28 -1.32 0.00 0.00 178.16 177.19 1ofh h VAL 426 N 1.14 1.27 0.00 1.81 2.07 -0.36 -1.59 116.25 120.60 1ofh h VAL 426 Ca 0.35 -1.22 -0.04 0.00 0.82 0.00 0.00 66.70 66.62 1ofh h VAL 426 Cb -0.01 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1ofh h VAL 426 CO -0.11 0.41 -0.18 0.00 0.02 0.00 0.00 177.57 177.70 1ofh h ALA 427 N 0.86 1.23 0.00 1.67 0.00 -0.85 -1.71 119.26 120.45 1ofh h ALA 427 Ca 0.11 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1ofh h ALA 427 Cb 0.64 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1ofh h ALA 427 CO 0.04 0.23 -0.06 0.22 0.00 0.00 0.00 179.25 179.68 1ofh h ASP 428 N 0.00 0.05 -0.31 0.00 1.82 -1.01 -3.23 116.42 113.75 1ofh h ASP 428 Ca -0.00 -0.82 -0.15 0.00 -0.39 0.00 0.00 57.03 55.67 1ofh h ASP 428 Cb 0.49 -0.02 -0.01 0.00 0.68 0.00 0.00 39.33 40.47 1ofh h ASP 428 CO 0.02 0.87 -0.38 0.00 -1.61 0.00 0.00 179.24 178.15 1ofh h ALA 429 N 0.19 0.65 0.00 -0.78 0.00 -1.18 -3.01 119.26 115.13 1ofh h ALA 429 Ca -0.01 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1ofh h ALA 429 Cb 0.88 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1ofh h ALA 429 CO 0.01 0.67 0.00 1.28 0.00 0.00 0.00 179.25 181.21 1ofh n LEU 430 N -4.05 0.55 0.00 0.00 4.77 -0.66 -4.82 117.00 112.80 1ofh n LEU 430 Ca -0.02 0.62 0.00 0.00 -0.03 0.00 0.00 56.01 56.58 1ofh n LEU 430 Cb 0.53 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1ofh n LEU 430 CO 0.48 -0.43 0.00 0.61 -1.33 0.00 0.00 177.39 176.72 1ofh n GLY 431 N 0.26 2.28 3.10 -0.72 0.00 -1.14 -4.59 105.19 104.39 1ofh n GLY 431 Ca 0.03 -0.35 -0.31 0.00 0.00 0.00 0.00 46.02 45.40 1ofh n GLY 431 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ofh s GLU 432 N 0.00 2.62 0.73 1.61 2.02 -1.26 -4.84 118.70 119.58 1ofh s GLU 432 Ca 0.00 -0.70 -0.16 0.00 0.02 0.00 0.00 54.97 54.13 1ofh s GLU 432 Cb 0.00 -2.20 -0.05 0.00 0.10 0.00 0.00 34.13 31.98 1ofh s GLU 432 CO 0.00 -0.08 0.35 0.28 0.02 0.00 0.00 175.26 175.83 1ofh n VAL 433 N 4.26 1.35 -5.07 2.63 0.31 -1.26 -4.98 118.33 115.57 1ofh n VAL 433 Ca -0.19 -0.40 -0.32 0.00 -0.01 0.00 0.00 64.34 63.41 1ofh n VAL 433 Cb 0.51 -0.60 -0.15 0.00 -0.91 0.00 0.00 33.84 32.69 1ofh n VAL 433 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1ofh s VAL 434 N -1.95 2.55 0.39 2.52 1.01 -1.26 -5.13 120.40 118.52 1ofh s VAL 434 Ca 0.62 -0.90 -0.04 0.00 0.00 0.00 0.00 61.98 61.66 1ofh s VAL 434 Cb -0.34 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 1ofh s VAL 434 CO 0.61 0.57 0.66 -0.70 0.00 0.00 0.00 175.10 176.25 1ofh s GLU 435 N -0.37 3.58 0.02 2.72 2.56 -1.26 -4.83 118.70 121.12 1ofh s GLU 435 Ca 0.03 0.05 -0.33 0.00 0.00 0.00 0.00 54.97 54.72 1ofh s GLU 435 Cb -0.12 -2.52 -0.12 0.00 2.00 0.00 0.00 34.13 33.37 1ofh s GLU 435 CO 0.02 0.02 1.81 -1.71 -0.56 0.00 0.00 175.26 174.84 1ofh n ASN 436 N -1.65 3.54 -1.15 -1.70 2.85 -1.26 -4.74 115.26 111.15 1ofh n ASN 436 Ca -0.01 0.99 -0.15 0.00 -0.11 0.00 0.00 54.58 55.30 1ofh n ASN 436 Cb 0.55 -1.43 -0.02 0.00 1.24 0.00 0.00 39.78 40.12 1ofh n ASN 436 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1ofh n GLU 437 N 5.81 0.00 -1.54 1.20 1.02 -1.26 -4.48 120.64 121.38 1ofh n GLU 437 Ca 0.20 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 57.11 1ofh n GLU 437 Cb 0.32 -0.38 -0.10 0.00 -0.02 0.00 0.00 31.44 31.26 1ofh n GLU 437 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1ofh n ASP 438 N 0.55 1.20 0.18 1.62 -0.08 -1.26 -4.72 116.55 114.03 1ofh n ASP 438 Ca 0.06 -0.91 0.12 0.00 -1.51 0.00 0.00 54.79 52.55 1ofh n ASP 438 Cb 0.01 -1.37 0.64 0.00 2.34 0.00 0.00 41.12 42.75 1ofh n ASP 438 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1ofh h LEU 439 N 18.75 0.00 -0.60 -2.67 3.38 -2.01 -3.11 115.31 129.06 1ofh h LEU 439 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1ofh h LEU 439 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1ofh h LEU 439 CO 1.19 0.00 0.35 -1.54 0.09 0.00 0.00 178.44 178.53 1ofh n SER 440 N -2.34 0.23 0.13 -0.43 3.41 -1.26 -0.60 113.62 112.76 1ofh n SER 440 Ca -0.01 0.46 0.11 0.00 -0.26 0.00 0.00 58.87 59.17 1ofh n SER 440 Cb 0.05 -0.39 0.49 0.00 -0.26 0.00 0.00 64.21 64.10 1ofh n SER 440 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1ofh n ARG 441 N -1.86 0.18 -0.06 4.33 0.00 -1.18 -2.54 116.66 115.53 1ofh n ARG 441 Ca -0.01 0.45 0.03 0.00 -0.00 0.00 0.00 57.85 58.32 1ofh n ARG 441 Cb 0.36 -1.86 0.04 0.00 0.00 0.00 0.00 32.46 30.99 1ofh n ARG 441 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1ofh n PHE 442 N -2.20 0.00 -4.32 -0.14 3.72 0.23 -5.06 117.46 109.68 1ofh n PHE 442 Ca 0.02 -0.52 -0.25 0.00 -0.05 0.00 0.00 57.45 56.64 1ofh n PHE 442 Cb 0.20 -0.07 -0.09 0.00 -0.94 0.00 0.00 39.48 38.58 1ofh n PHE 442 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1ofh s ILE 443 N -1.28 2.33 0.00 4.37 1.01 -1.05 -5.18 121.20 121.40 1ofh s ILE 443 Ca 0.09 -1.87 0.00 0.00 0.00 0.00 0.00 60.65 58.87 1ofh s ILE 443 Cb 0.07 -2.93 0.00 0.00 0.01 0.00 0.00 42.46 39.61 1ofh s ILE 443 CO 0.01 -0.07 0.27 0.18 0.00 0.00 0.00 174.94 175.33