#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 2.67 0.66 1.43 2.56 -1.26 -5.07 118.70 119.69 1ofh s GLU 3 Ca 0.00 -0.09 -0.11 0.00 0.00 0.00 0.00 54.97 54.77 1ofh s GLU 3 Cb 0.00 -2.23 -0.02 0.00 2.00 0.00 0.00 34.13 33.88 1ofh s GLU 3 CO 0.00 -0.89 1.05 -1.64 -0.56 0.00 0.00 175.26 173.23 1ofh s MET 4 N -5.08 3.29 0.46 4.30 -1.94 -1.26 -5.08 119.30 113.99 1ofh s MET 4 Ca 0.56 0.68 0.03 0.00 -1.71 0.00 0.00 55.69 55.26 1ofh s MET 4 Cb -0.11 -2.05 0.01 0.00 2.01 0.00 0.00 34.83 34.70 1ofh s MET 4 CO 0.45 -0.78 0.66 0.95 -0.01 0.00 0.00 175.02 176.29 1ofh s THR 5 N -3.22 3.31 0.21 2.05 -4.23 -1.26 -4.83 115.64 107.68 1ofh s THR 5 Ca 0.56 -0.74 -0.09 0.00 -1.18 0.00 0.00 61.69 60.24 1ofh s THR 5 Cb -0.11 -3.19 0.16 0.00 1.34 0.00 0.00 72.50 70.70 1ofh s THR 5 CO 0.53 -0.11 1.72 -0.65 -0.54 0.00 0.00 174.62 175.57 1ofh h PRO 6 N 0.41 0.32 -0.61 3.99 0.11 -1.98 0.21 132.00 134.45 1ofh h PRO 6 Ca -0.43 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.69 1ofh h PRO 6 Cb 1.28 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.27 1ofh h PRO 6 CO 0.52 0.21 0.36 -0.09 -0.21 0.00 0.00 178.00 178.79 1ofh h ARG 7 N 0.33 0.67 -0.24 1.05 2.43 -1.95 -0.21 114.38 116.46 1ofh h ARG 7 Ca 0.32 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.32 1ofh h ARG 7 Cb 0.46 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 1ofh h ARG 7 CO -0.37 0.45 -0.39 0.93 -1.51 0.00 0.00 179.97 179.07 1ofh h GLU 8 N 0.69 0.55 -0.44 0.20 5.08 -1.67 -2.34 114.58 116.64 1ofh h GLU 8 Ca 0.25 -0.27 -0.14 0.00 -1.00 0.00 0.00 59.36 58.20 1ofh h GLU 8 Cb 0.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1ofh h GLU 8 CO -0.13 0.85 -0.27 0.82 -1.00 0.00 0.00 179.01 179.28 1ofh h ILE 9 N 0.46 1.27 -0.27 3.13 2.04 -0.04 -2.15 117.51 121.95 1ofh h ILE 9 Ca 0.04 -1.44 -0.04 0.00 1.00 0.00 0.00 64.86 64.42 1ofh h ILE 9 Cb 0.89 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 38.18 1ofh h ILE 9 CO 0.08 0.49 -0.02 0.58 0.00 0.00 0.00 178.15 179.28 1ofh h VAL 10 N 0.80 1.17 0.00 1.67 2.07 -0.93 -2.06 116.25 118.97 1ofh h VAL 10 Ca 0.09 -0.69 -0.15 0.00 0.82 0.00 0.00 66.70 66.77 1ofh h VAL 10 Cb 0.86 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 1ofh h VAL 10 CO 0.08 0.23 -0.74 0.28 0.02 0.00 0.00 177.57 177.44 1ofh h SER 11 N 0.39 0.00 -0.15 0.57 0.02 -1.15 -1.29 113.55 111.94 1ofh h SER 11 Ca 0.09 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.90 1ofh h SER 11 Cb 0.29 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 1ofh h SER 11 CO 0.01 0.74 -0.37 -0.08 -1.14 0.00 0.00 176.83 175.98 1ofh h GLU 12 N 0.00 0.67 -0.20 3.45 4.57 -0.93 -3.06 114.58 119.08 1ofh h GLU 12 Ca -0.01 -0.33 -0.17 0.00 -1.18 0.00 0.00 59.36 57.67 1ofh h GLU 12 Cb 1.32 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.91 1ofh h GLU 12 CO 0.10 0.94 -0.56 -0.07 -1.18 0.00 0.00 179.01 178.24 1ofh h LEU 13 N 0.56 0.67 -2.32 1.64 3.38 -1.19 -2.94 115.31 115.10 1ofh h LEU 13 Ca 0.05 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1ofh h LEU 13 Cb 0.90 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1ofh h LEU 13 CO 0.08 1.09 0.05 0.44 0.09 0.00 0.00 178.44 180.18 1ofh h ASP 14 N 0.46 0.00 1.04 -0.43 3.32 -1.13 0.12 116.42 119.79 1ofh h ASP 14 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1ofh h ASP 14 Cb 1.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1ofh h ASP 14 CO 0.11 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.63 1ofh n GLN 15 N -2.76 0.12 0.00 3.56 6.02 -1.11 -4.08 117.38 119.13 1ofh n GLN 15 Ca -0.02 0.18 0.00 0.00 -0.01 0.00 0.00 57.00 57.15 1ofh n GLN 15 Cb 0.10 -1.66 0.00 0.00 1.02 0.00 0.00 30.24 29.69 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 -1.88 0.00 -5.00 1.08 8.25 0.19 -1.66 115.22 116.21 1ofh n HIS 16 Ca 0.05 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.19 1ofh n HIS 16 Cb 0.33 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.30 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 -1.58 2.68 -0.09 1.59 1.09 0.05 -4.84 121.20 120.09 1ofh s ILE 17 Ca 0.00 -0.93 -0.03 0.00 -1.10 0.00 0.00 60.65 58.59 1ofh s ILE 17 Cb 0.00 -2.02 -0.04 0.00 -1.06 0.00 0.00 42.46 39.34 1ofh s ILE 17 CO 0.00 0.55 0.05 -0.63 -0.10 0.00 0.00 174.94 174.80 1ofh s ILE 18 N -0.72 4.68 0.00 2.92 -1.09 -1.26 -4.38 121.20 121.35 1ofh s ILE 18 Ca 0.11 -0.14 0.00 0.00 -2.23 0.00 0.00 60.65 58.40 1ofh s ILE 18 Cb -0.10 -3.01 0.00 0.00 -1.58 0.00 0.00 42.46 37.77 1ofh s ILE 18 CO 0.01 0.59 0.00 0.61 -1.23 0.00 0.00 174.94 174.91 1ofh n GLY 19 N 2.01 0.39 3.55 6.18 0.00 -1.26 -4.95 105.19 111.11 1ofh n GLY 19 Ca -0.18 -0.91 -0.20 0.00 0.00 0.00 0.00 46.02 44.72 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 -4.62 -0.08 1.61 1.13 -1.26 -4.94 117.38 109.22 1ofh n GLN 20 Ca 0.00 0.71 -0.11 0.00 -1.94 0.00 0.00 57.00 55.66 1ofh n GLN 20 Cb 0.00 -5.37 -0.04 0.00 0.11 0.00 0.00 30.24 24.94 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 0.73 0.33 -0.24 -1.58 0.00 -1.93 -2.63 119.26 113.94 1ofh h ALA 21 Ca -0.61 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.15 1ofh h ALA 21 Cb 1.35 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 1ofh h ALA 21 CO 0.52 0.01 0.03 -0.44 0.00 0.00 0.00 179.25 179.37 1ofh h ASP 22 N 0.22 -0.03 -0.93 0.00 3.32 -1.92 -0.24 116.42 116.85 1ofh h ASP 22 Ca 0.08 0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.20 1ofh h ASP 22 Cb 0.32 0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.89 1ofh h ASP 22 CO 0.00 0.02 0.61 0.00 -1.72 0.00 0.00 179.24 178.15 1ofh h ALA 23 N 1.19 1.40 -0.73 3.45 0.00 -1.80 0.17 119.26 122.94 1ofh h ALA 23 Ca 0.11 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1ofh h ALA 23 Cb 0.12 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1ofh h ALA 23 CO -0.16 0.52 0.32 0.87 0.00 0.00 0.00 179.25 180.80 1ofh h LYS 24 N 1.18 1.07 -0.26 0.00 1.57 -0.96 -1.76 116.57 117.41 1ofh h LYS 24 Ca 0.36 -0.18 -0.05 0.00 -1.87 0.00 0.00 60.65 58.91 1ofh h LYS 24 Cb -0.01 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 1ofh h LYS 24 CO -0.11 0.86 -0.05 0.00 -0.57 0.00 0.00 179.45 179.59 1ofh h ARG 25 N 1.03 0.48 -0.67 3.15 3.08 -0.10 -2.44 114.38 118.91 1ofh h ARG 25 Ca 0.25 -0.18 0.04 0.00 0.07 0.00 0.00 59.98 60.16 1ofh h ARG 25 Cb 0.17 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.14 1ofh h ARG 25 CO -0.03 0.69 0.40 0.00 -1.07 0.00 0.00 179.97 179.97 1ofh h ALA 26 N 0.78 0.88 0.00 0.04 0.00 -0.79 -1.76 119.26 118.40 1ofh h ALA 26 Ca 0.07 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 1ofh h ALA 26 Cb 0.50 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1ofh h ALA 26 CO 0.02 0.13 -0.54 -0.39 0.00 0.00 0.00 179.25 178.47 1ofh h VAL 27 N 0.77 1.08 -0.46 0.00 -1.51 -1.32 -2.56 116.25 112.26 1ofh h VAL 27 Ca 0.28 -2.09 -0.13 0.00 -1.23 0.00 0.00 66.70 63.54 1ofh h VAL 27 Cb 0.08 2.23 -0.01 0.00 -2.13 0.00 0.00 31.29 31.46 1ofh h VAL 27 CO -0.13 0.53 -0.21 0.00 -1.23 0.00 0.00 177.57 176.52 1ofh h ALA 28 N 1.46 0.64 0.07 5.19 0.00 -0.96 -0.94 119.26 124.72 1ofh h ALA 28 Ca -0.01 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 1ofh h ALA 28 Cb 1.19 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1ofh h ALA 28 CO 0.07 0.62 -0.03 0.82 0.00 0.00 0.00 179.25 180.73 1ofh h ILE 29 N 0.79 1.09 -0.87 0.00 2.04 -1.32 0.50 117.51 119.75 1ofh h ILE 29 Ca 0.10 -0.55 0.12 0.00 1.00 0.00 0.00 64.86 65.54 1ofh h ILE 29 Cb 0.79 1.45 -0.07 0.00 -0.74 0.00 0.00 36.82 38.25 1ofh h ILE 29 CO 0.06 0.14 0.56 0.00 0.00 0.00 0.00 178.15 178.92 1ofh h ALA 30 N 0.58 1.77 -0.10 1.87 0.00 -1.29 -0.20 119.26 121.88 1ofh h ALA 30 Ca -0.01 0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.69 1ofh h ALA 30 Cb 0.29 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.94 1ofh h ALA 30 CO 0.02 0.02 -0.80 1.25 0.00 0.00 0.00 179.25 179.74 1ofh h LEU 31 N 0.75 0.74 -1.04 0.00 5.85 -0.88 -3.13 115.31 117.60 1ofh h LEU 31 Ca 0.43 -0.51 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 1ofh h LEU 31 Cb 0.59 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.36 1ofh h LEU 31 CO -0.19 1.28 0.46 -0.09 -0.34 0.00 0.00 178.44 179.56 1ofh h ARG 32 N 0.41 1.12 -0.21 1.25 9.65 0.56 -2.45 114.38 124.71 1ofh h ARG 32 Ca -0.05 -0.12 0.06 0.00 -1.10 0.00 0.00 59.98 58.77 1ofh h ARG 32 Cb 1.41 -0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 29.75 1ofh h ARG 32 CO 0.15 0.81 0.22 -0.91 2.80 0.00 0.00 179.97 183.05 1ofh h ASN 33 N 1.13 0.00 -0.61 -3.80 2.35 -1.04 0.18 115.58 113.78 1ofh h ASN 33 Ca 0.29 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.94 1ofh h ASN 33 Cb 0.01 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 1ofh h ASN 33 CO -0.05 0.00 0.01 0.03 -1.65 0.00 0.00 177.43 175.77 1ofh h ARG 34 N 0.00 1.08 -0.19 0.81 -0.00 -1.51 -1.17 114.38 113.40 1ofh h ARG 34 Ca 0.10 -0.34 -0.03 0.00 -0.50 0.00 0.00 59.98 59.22 1ofh h ARG 34 Cb 0.54 -0.10 -0.01 0.00 0.00 0.00 0.00 29.97 30.40 1ofh h ARG 34 CO -0.00 1.05 0.02 2.35 0.00 0.00 0.00 179.97 183.38 1ofh h TRP 35 N 0.98 0.35 -0.09 3.04 7.01 -0.76 -2.21 115.95 124.27 1ofh h TRP 35 Ca 0.17 -0.05 0.01 0.00 2.11 0.00 0.00 58.89 61.13 1ofh h TRP 35 Cb 0.55 -0.09 -0.01 0.00 -2.10 0.00 0.00 29.16 27.51 1ofh h TRP 35 CO 0.04 0.50 0.03 0.00 -2.79 0.00 0.00 178.44 176.22 1ofh h ARG 36 N 0.11 0.07 -0.98 2.65 3.08 -1.16 -2.84 114.38 115.31 1ofh h ARG 36 Ca 0.06 -0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.18 1ofh h ARG 36 Cb 0.35 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.31 1ofh h ARG 36 CO 0.01 0.05 0.62 -0.09 -1.07 0.00 0.00 179.97 179.49 1ofh h ARG 37 N 0.07 1.07 0.00 0.04 2.43 -1.18 0.69 114.38 117.50 1ofh h ARG 37 Ca 0.04 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1ofh h ARG 37 Cb 0.02 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.33 1ofh h ARG 37 CO -0.04 0.71 0.00 -0.12 -1.51 0.00 0.00 179.97 179.01 1ofh n MET 38 N -4.55 0.29 -0.00 0.20 1.56 -0.84 -1.63 117.12 112.16 1ofh n MET 38 Ca 0.16 0.10 0.11 0.00 -0.27 0.00 0.00 57.70 57.80 1ofh n MET 38 Cb 0.22 -1.50 -0.14 0.00 2.15 0.00 0.00 33.22 33.95 1ofh n MET 38 CO 0.00 0.00 0.00 1.04 -0.73 0.00 0.00 175.97 176.28 1ofh n GLN 39 N -1.22 0.48 -1.32 2.12 3.00 0.22 -4.99 117.38 115.68 1ofh n GLN 39 Ca 0.09 -0.13 -0.29 0.00 -0.01 0.00 0.00 57.00 56.65 1ofh n GLN 39 Cb 0.11 -1.53 0.13 0.00 0.00 0.00 0.00 30.24 28.95 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 -4.17 2.18 0.35 1.08 1.43 -0.64 -5.05 118.68 113.86 1ofh s LEU 40 Ca -0.03 1.33 -0.16 0.00 -1.03 0.00 0.00 54.13 54.24 1ofh s LEU 40 Cb 0.14 -3.74 -0.09 0.00 0.03 0.00 0.00 46.19 42.54 1ofh s LEU 40 CO 0.89 -2.57 0.78 -1.10 0.23 0.00 0.00 176.35 174.58 1ofh s GLN 41 N -5.03 4.02 0.02 1.70 -1.52 -1.26 -4.70 119.66 112.89 1ofh s GLN 41 Ca 0.63 0.73 -0.04 0.00 -1.95 0.00 0.00 55.36 54.74 1ofh s GLN 41 Cb -0.17 -2.38 -0.01 0.00 -0.22 0.00 0.00 33.01 30.24 1ofh s GLN 41 CO 0.56 0.10 0.23 0.39 -0.25 0.00 0.00 175.29 176.32 1ofh n GLU 42 N -0.52 -0.05 0.00 2.91 4.71 -1.26 -0.74 120.64 125.69 1ofh n GLU 42 Ca 0.04 0.23 0.00 0.00 -0.01 0.00 0.00 57.16 57.42 1ofh n GLU 42 Cb 0.53 -0.34 0.00 0.00 -1.01 0.00 0.00 31.44 30.62 1ofh n GLU 42 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 1ofh n PRO 43 N -3.52 0.00 0.07 3.49 -0.02 -1.26 -2.79 135.00 130.97 1ofh n PRO 43 Ca 0.00 0.65 0.17 0.00 -2.02 0.00 0.00 63.50 62.30 1ofh n PRO 43 Cb 0.03 -1.44 0.69 0.00 -0.02 0.00 0.00 33.50 32.75 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 0.00 -1.54 2.45 4.07 -1.79 -2.30 115.31 116.20 1ofh h LEU 44 Ca 0.00 0.00 0.03 0.00 0.08 0.00 0.00 57.88 57.99 1ofh h LEU 44 Cb 0.00 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.71 1ofh h LEU 44 CO 0.00 0.00 0.35 -0.09 -1.08 0.00 0.00 178.44 177.62 1ofh h ARG 45 N 0.00 0.59 0.10 1.13 2.43 -0.76 -1.08 114.38 116.79 1ofh h ARG 45 Ca 0.19 -0.04 -0.31 0.00 -0.81 0.00 0.00 59.98 59.01 1ofh h ARG 45 Cb 0.76 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 1ofh h ARG 45 CO -0.00 0.39 -1.59 0.45 -1.51 0.00 0.00 179.97 177.71 1ofh h HIS 46 N 0.61 0.40 -0.39 2.20 3.86 -1.41 -3.36 115.15 117.06 1ofh h HIS 46 Ca 0.21 -0.29 -0.07 0.00 -1.16 0.00 0.00 60.37 59.06 1ofh h HIS 46 Cb 0.09 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.52 1ofh h HIS 46 CO -0.00 1.38 -0.04 0.93 0.86 0.00 0.00 177.93 181.06 1ofh h GLU 47 N 0.06 0.64 -6.38 2.45 4.39 -1.13 -3.43 114.58 111.18 1ofh h GLU 47 Ca -0.26 -0.16 -0.54 0.00 0.34 0.00 0.00 59.36 58.74 1ofh h GLU 47 Cb 2.01 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 30.55 1ofh h GLU 47 CO 0.14 0.68 0.23 0.54 -1.16 0.00 0.00 179.01 179.45 1ofh s VAL 48 N -4.91 4.67 0.21 3.13 0.11 -0.46 -5.05 120.40 118.11 1ofh s VAL 48 Ca -0.08 1.79 0.08 0.00 -2.93 0.00 0.00 61.98 60.83 1ofh s VAL 48 Cb 0.15 -4.19 -0.05 0.00 -1.53 0.00 0.00 36.38 30.76 1ofh s VAL 48 CO 0.79 0.33 -0.14 0.42 -3.33 0.00 0.00 175.10 173.17 1ofh s THR 49 N 0.04 1.77 0.51 5.04 -4.23 -1.26 -4.97 115.64 112.55 1ofh s THR 49 Ca 0.42 -2.22 -0.21 0.00 -1.18 0.00 0.00 61.69 58.50 1ofh s THR 49 Cb -0.21 -2.09 -0.09 0.00 1.34 0.00 0.00 72.50 71.45 1ofh s THR 49 CO 0.25 -0.56 0.78 -2.65 -0.54 0.00 0.00 174.62 171.89 1ofh n PRO 50 N -0.41 0.85 -3.59 3.99 -0.02 -1.26 -4.93 135.00 129.63 1ofh n PRO 50 Ca -0.08 0.32 -0.40 0.00 -2.02 0.00 0.00 63.50 61.33 1ofh n PRO 50 Cb 0.61 -1.88 -0.07 0.00 -0.02 0.00 0.00 33.50 32.13 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 -2.15 2.94 0.76 -0.52 -0.14 -1.26 -5.05 119.74 114.32 1ofh s LYS 51 Ca 0.68 -2.58 -0.15 0.00 -1.36 0.00 0.00 55.97 52.56 1ofh s LYS 51 Cb -0.49 -3.96 0.00 0.00 -1.68 0.00 0.00 37.83 31.70 1ofh s LYS 51 CO 0.54 -1.22 0.78 0.09 -0.76 0.00 0.00 175.35 174.78 1ofh n ASN 52 N 3.53 -0.33 -4.39 2.83 5.03 -1.26 -4.74 115.26 115.93 1ofh n ASN 52 Ca 0.11 0.59 -0.30 0.00 0.87 0.00 0.00 54.58 55.85 1ofh n ASN 52 Cb 0.40 -1.33 -0.13 0.00 -1.02 0.00 0.00 39.78 37.70 1ofh n ASN 52 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1ofh s ILE 53 N -1.96 2.36 -0.25 2.41 1.01 -0.53 -2.84 121.20 121.40 1ofh s ILE 53 Ca 0.69 -1.50 0.03 0.00 0.00 0.00 0.00 60.65 59.86 1ofh s ILE 53 Cb -0.33 -1.99 0.06 0.00 0.01 0.00 0.00 42.46 40.21 1ofh s ILE 53 CO 0.55 0.24 -0.11 -0.22 0.00 0.00 0.00 174.94 175.40 1ofh s LEU 54 N -1.65 3.27 -0.11 2.97 2.96 0.04 -0.14 118.68 126.03 1ofh s LEU 54 Ca 0.14 -1.34 -0.19 0.00 -0.22 0.00 0.00 54.13 52.53 1ofh s LEU 54 Cb -0.10 -1.50 -0.04 0.00 0.50 0.00 0.00 46.19 45.05 1ofh s LEU 54 CO 0.05 -0.19 0.49 -0.04 -1.32 0.00 0.00 176.35 175.34 1ofh s MET 55 N 1.15 4.35 -0.16 1.98 -1.94 0.26 -1.97 119.30 122.96 1ofh s MET 55 Ca -0.08 0.48 0.02 0.00 -1.71 0.00 0.00 55.69 54.40 1ofh s MET 55 Cb -0.20 -3.44 0.01 0.00 2.01 0.00 0.00 34.83 33.22 1ofh s MET 55 CO -0.05 0.15 -0.20 0.42 -0.01 0.00 0.00 175.02 175.32 1ofh s ILE 56 N 0.64 2.14 0.00 2.53 1.01 -0.40 -1.34 121.20 125.77 1ofh s ILE 56 Ca 0.27 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 59.98 1ofh s ILE 56 Cb -0.15 -1.88 0.00 0.00 0.01 0.00 0.00 42.46 40.44 1ofh s ILE 56 CO 0.11 0.54 0.00 0.61 0.00 0.00 0.00 174.94 176.20 1ofh n GLY 57 N 4.32 1.06 3.61 6.18 0.00 0.03 -1.08 105.19 119.31 1ofh n GLY 57 Ca -0.20 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 44.78 1ofh n GLY 57 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ofh s PRO 58 N -2.00 0.32 0.30 1.61 0.02 -1.26 -3.60 135.00 130.39 1ofh s PRO 58 Ca 0.00 1.25 -0.29 0.00 0.02 0.00 0.00 61.00 61.97 1ofh s PRO 58 Cb 0.00 -1.67 -0.12 0.00 0.02 0.00 0.00 34.50 32.73 1ofh s PRO 58 CO 0.00 -3.01 1.42 2.41 -0.33 0.00 0.00 177.00 177.48 1ofh n THR 59 N -4.47 1.45 -3.73 0.99 -1.04 -1.26 -3.76 114.28 102.46 1ofh n THR 59 Ca 0.08 -0.36 -0.28 0.00 -2.04 0.00 0.00 64.05 61.45 1ofh n THR 59 Cb 0.53 -1.67 0.03 0.00 -1.82 0.00 0.00 70.33 67.40 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 1.48 -0.69 0.00 3.41 0.00 -1.26 -3.55 105.19 104.58 1ofh n GLY 60 Ca 0.07 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 -4.21 0.63 0.00 1.61 0.24 -1.25 -1.10 118.33 114.25 1ofh n VAL 61 Ca -0.18 -0.73 0.00 0.00 -2.04 0.00 0.00 64.34 61.39 1ofh n VAL 61 Cb 0.63 0.73 0.00 0.00 -1.47 0.00 0.00 33.84 33.73 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 -0.31 1.69 0.27 7.63 0.00 -1.26 -4.93 105.19 108.27 1ofh n GLY 62 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.09 -0.16 1.61 1.57 -1.95 0.39 116.57 117.94 1ofh h LYS 63 Ca 0.00 0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.69 1ofh h LYS 63 Cb 0.00 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1ofh h LYS 63 CO 0.00 -0.06 -0.28 1.15 -0.57 0.00 0.00 179.45 179.69 1ofh h THR 64 N -0.09 1.35 -0.43 -0.16 2.02 -2.00 -3.05 112.91 110.56 1ofh h THR 64 Ca 0.24 -1.52 0.04 0.00 0.77 0.00 0.00 66.41 65.94 1ofh h THR 64 Cb 0.47 1.95 -0.04 0.00 -1.74 0.00 0.00 68.15 68.80 1ofh h THR 64 CO -0.59 0.46 0.21 -0.08 0.37 0.00 0.00 175.52 175.89 1ofh h GLU 65 N 0.09 0.41 0.02 6.66 4.57 -1.88 0.58 114.58 125.03 1ofh h GLU 65 Ca 0.01 -0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.19 1ofh h GLU 65 Cb 0.87 -0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 29.32 1ofh h GLU 65 CO 0.06 0.27 -0.29 0.82 -1.18 0.00 0.00 179.01 178.69 1ofh h ILE 66 N 0.42 0.36 -0.81 2.32 2.04 -0.26 -0.52 117.51 121.06 1ofh h ILE 66 Ca 0.19 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.08 1ofh h ILE 66 Cb 0.10 0.36 -0.05 0.00 -0.74 0.00 0.00 36.82 36.49 1ofh h ILE 66 CO -0.14 0.00 0.52 0.00 0.00 0.00 0.00 178.15 178.53 1ofh h ALA 67 N 0.31 1.06 0.42 1.87 0.00 -1.37 -0.62 119.26 120.94 1ofh h ALA 67 Ca 0.06 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1ofh h ALA 67 Cb 0.52 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1ofh h ALA 67 CO -0.23 0.34 -0.20 0.00 0.00 0.00 0.00 179.25 179.16 1ofh h ARG 68 N 1.01 -0.54 -0.75 0.00 3.08 -0.58 -1.54 114.38 115.06 1ofh h ARG 68 Ca 0.32 0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.47 1ofh h ARG 68 Cb 0.01 0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.13 1ofh h ARG 68 CO -0.11 -0.34 0.49 0.00 -1.07 0.00 0.00 179.97 178.94 1ofh h ARG 69 N -0.60 0.79 -0.13 0.04 2.47 -0.88 -1.59 114.38 114.49 1ofh h ARG 69 Ca -0.06 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.62 1ofh h ARG 69 Cb 0.45 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.59 1ofh h ARG 69 CO 0.09 0.53 0.08 1.25 0.56 0.00 0.00 179.97 182.48 1ofh h LEU 70 N 0.82 0.14 -0.97 3.04 5.85 -0.84 -1.41 115.31 121.94 1ofh h LEU 70 Ca 0.32 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 59.02 1ofh h LEU 70 Cb 0.20 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1ofh h LEU 70 CO -0.10 0.10 0.48 0.00 -0.34 0.00 0.00 178.44 178.58 1ofh h ALA 71 N 1.05 1.21 -0.24 1.25 0.00 -0.39 -1.37 119.26 120.76 1ofh h ALA 71 Ca 0.05 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1ofh h ALA 71 Cb -0.02 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1ofh h ALA 71 CO -0.01 0.64 0.01 0.87 0.00 0.00 0.00 179.25 180.76 1ofh h LYS 72 N 1.21 0.42 0.00 0.00 6.56 -1.04 1.06 116.57 124.78 1ofh h LYS 72 Ca 0.31 -0.13 0.00 0.00 -1.06 0.00 0.00 60.65 59.77 1ofh h LYS 72 Cb 0.02 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 31.64 1ofh h LYS 72 CO -0.05 0.58 0.00 1.47 -2.06 0.00 0.00 179.45 179.39 1ofh n LEU 73 N -4.66 0.72 0.04 2.94 -0.00 -0.56 -1.73 117.00 113.76 1ofh n LEU 73 Ca -0.04 0.64 0.11 0.00 -0.00 0.00 0.00 56.01 56.72 1ofh n LEU 73 Cb 0.23 -0.49 -0.09 0.00 -0.00 0.00 0.00 43.42 43.06 1ofh n LEU 73 CO 0.37 -0.44 -0.41 0.00 -0.00 0.00 0.00 177.39 176.91 1ofh n ALA 74 N -1.78 2.76 -3.22 1.47 0.00 -0.54 -4.98 120.51 114.23 1ofh n ALA 74 Ca 0.03 -0.40 -0.16 0.00 0.00 0.00 0.00 53.44 52.91 1ofh n ALA 74 Cb 0.30 -0.90 0.06 0.00 0.00 0.00 0.00 19.45 18.91 1ofh n ALA 74 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ofh n ASN 75 N -2.39 -3.74 -4.63 0.00 4.13 0.34 -5.02 115.26 103.96 1ofh n ASN 75 Ca -0.02 -0.44 -0.31 0.00 1.68 0.00 0.00 54.58 55.49 1ofh n ASN 75 Cb 0.55 -3.99 -0.09 0.00 -1.54 0.00 0.00 39.78 34.71 1ofh n ASN 75 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ofh s ALA 76 N -3.26 3.11 0.21 5.41 0.00 0.29 -5.02 121.76 122.50 1ofh s ALA 76 Ca 0.23 -1.12 -0.32 0.00 0.00 0.00 0.00 51.96 50.75 1ofh s ALA 76 Cb -0.10 -1.09 -0.13 0.00 0.00 0.00 0.00 23.12 21.80 1ofh s ALA 76 CO 0.56 0.66 1.58 -2.30 0.00 0.00 0.00 175.76 176.25 1ofh n PRO 77 N 0.94 2.36 -4.24 0.00 -0.02 -1.26 -4.73 135.00 128.05 1ofh n PRO 77 Ca -0.13 0.85 -0.18 0.00 -2.02 0.00 0.00 63.50 62.02 1ofh n PRO 77 Cb 0.52 -2.61 -0.11 0.00 -0.02 0.00 0.00 33.50 31.28 1ofh n PRO 77 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1ofh s PHE 78 N 0.61 1.41 -0.27 6.00 5.36 -1.26 -1.22 117.98 128.61 1ofh s PHE 78 Ca 0.73 -0.55 -0.24 0.00 -0.96 0.00 0.00 56.93 55.91 1ofh s PHE 78 Cb -0.60 -0.74 0.07 0.00 -0.34 0.00 0.00 43.02 41.41 1ofh s PHE 78 CO 0.41 0.15 0.73 -1.50 -1.46 0.00 0.00 175.22 173.55 1ofh s ILE 79 N -2.13 0.00 0.05 3.12 1.10 -1.08 -4.89 121.20 117.37 1ofh s ILE 79 Ca 0.09 0.00 0.09 0.00 -0.51 0.00 0.00 60.65 60.32 1ofh s ILE 79 Cb -0.05 -1.00 -0.03 0.00 0.15 0.00 0.00 42.46 41.53 1ofh s ILE 79 CO 0.03 0.00 -0.26 -0.75 -2.11 0.00 0.00 174.94 171.85 1ofh s LYS 80 N 0.52 1.72 -0.03 3.50 2.20 -1.26 -0.83 119.74 125.56 1ofh s LYS 80 Ca -0.01 -1.12 -0.15 0.00 -0.36 0.00 0.00 55.97 54.33 1ofh s LYS 80 Cb -0.05 -1.92 0.03 0.00 -1.51 0.00 0.00 37.83 34.37 1ofh s LYS 80 CO -0.02 0.49 0.33 0.14 -0.36 0.00 0.00 175.35 175.93 1ofh s VAL 81 N -0.83 0.05 -0.15 4.02 -7.23 -0.35 -4.96 120.40 110.96 1ofh s VAL 81 Ca 0.11 -0.40 -0.21 0.00 -1.81 0.00 0.00 61.98 59.68 1ofh s VAL 81 Cb -0.10 -0.61 -0.03 0.00 0.56 0.00 0.00 36.38 36.20 1ofh s VAL 81 CO 0.02 -0.22 0.60 -0.70 -0.31 0.00 0.00 175.10 174.49 1ofh s GLU 82 N -1.14 4.29 0.52 4.82 2.56 -1.26 -0.88 118.70 127.62 1ofh s GLU 82 Ca -0.12 0.62 0.21 0.00 0.00 0.00 0.00 54.97 55.68 1ofh s GLU 82 Cb -0.05 -3.51 1.36 0.00 2.00 0.00 0.00 34.13 33.93 1ofh s GLU 82 CO 0.04 -0.06 2.12 0.00 -0.56 0.00 0.00 175.26 176.80 1ofh h ALA 83 N 7.12 1.70 0.00 6.30 0.00 -1.58 -2.39 119.26 130.41 1ofh h ALA 83 Ca -0.36 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1ofh h ALA 83 Cb 1.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1ofh h ALA 83 CO 0.76 0.09 0.00 1.79 0.00 0.00 0.00 179.25 181.89 1ofh h THR 84 N 0.00 0.00 -0.85 0.00 1.35 -1.86 -3.20 112.91 108.35 1ofh h THR 84 Ca -0.00 -0.32 0.16 0.00 -0.55 0.00 0.00 66.41 65.70 1ofh h THR 84 Cb 0.14 1.16 -0.06 0.00 -1.73 0.00 0.00 68.15 67.65 1ofh h THR 84 CO 0.01 0.00 0.56 0.50 -0.25 0.00 0.00 175.52 176.34 1ofh h LYS 85 N 0.00 0.54 -0.75 4.72 3.64 -1.85 -1.73 116.57 121.15 1ofh h LYS 85 Ca 0.00 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.26 1ofh h LYS 85 Cb 0.38 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 32.02 1ofh h LYS 85 CO 0.00 0.36 0.12 1.19 -2.27 0.00 0.00 179.45 178.84 1ofh n PHE 86 N -4.53 1.82 -0.68 1.91 3.01 -1.21 -4.61 117.46 113.17 1ofh n PHE 86 Ca 0.17 -0.79 0.52 0.00 1.01 0.00 0.00 57.45 58.36 1ofh n PHE 86 Cb 0.54 -0.51 0.80 0.00 -0.01 0.00 0.00 39.48 40.30 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 2.62 0.00 -0.61 4.37 2.02 -1.53 -3.35 112.91 116.43 1ofh h THR 87 Ca 0.11 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.44 1ofh h THR 87 Cb 1.85 0.00 -0.20 0.00 -1.74 0.00 0.00 68.15 68.06 1ofh h THR 87 CO 0.50 0.00 -0.12 -1.83 0.37 0.00 0.00 175.52 174.44 1ofh s GLU 88 N -4.83 0.35 -0.29 6.66 -1.05 -1.26 -4.76 118.70 113.52 1ofh s GLU 88 Ca -0.05 0.47 -0.29 0.00 -0.15 0.00 0.00 54.97 54.96 1ofh s GLU 88 Cb 0.26 0.24 -0.01 0.00 -0.44 0.00 0.00 34.13 34.19 1ofh s GLU 88 CO 0.87 -0.52 1.40 0.54 0.95 0.00 0.00 175.26 178.50 1ofh s VAL 89 N 2.90 4.00 -0.07 1.83 0.11 -1.26 -4.86 120.40 123.06 1ofh s VAL 89 Ca 0.14 1.12 0.09 0.00 -2.93 0.00 0.00 61.98 60.39 1ofh s VAL 89 Cb -0.09 -4.04 -0.12 0.00 -1.53 0.00 0.00 36.38 30.60 1ofh s VAL 89 CO -0.20 -0.45 0.07 0.61 -3.33 0.00 0.00 175.10 171.80 1ofh n GLY 90 N 4.48 -0.46 3.39 6.54 0.00 -1.26 -5.02 105.19 112.86 1ofh n GLY 90 Ca 0.16 -0.17 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.33 1.70 -0.21 1.61 -0.85 -1.26 -5.03 117.35 110.98 1ofh s TYR 91 Ca -0.04 -1.20 0.20 0.00 -0.52 0.00 0.00 57.07 55.51 1ofh s TYR 91 Cb 0.04 -1.03 1.07 0.00 0.38 0.00 0.00 41.96 42.41 1ofh s TYR 91 CO 0.39 -0.29 1.59 0.28 -1.52 0.00 0.00 175.55 175.99 1ofh n VAL 92 N -0.63 1.04 0.12 -3.49 0.31 -1.26 -2.76 118.33 111.65 1ofh n VAL 92 Ca -0.01 0.73 -0.21 0.00 -0.01 0.00 0.00 64.34 64.83 1ofh n VAL 92 Cb 0.66 -1.73 -0.14 0.00 -0.91 0.00 0.00 33.84 31.72 1ofh n VAL 92 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1ofh h GLY 93 N 0.00 0.57 0.30 2.92 0.00 -2.01 -3.26 103.07 101.59 1ofh h GLY 93 Ca 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 47.33 46.01 1ofh h GLY 93 CO 0.00 1.16 0.00 0.28 0.00 0.00 0.00 176.54 177.98 1ofh n LYS 94 N -3.70 1.08 -2.26 4.80 5.02 -1.11 -4.77 118.16 117.22 1ofh n LYS 94 Ca -0.13 -0.13 -0.42 0.00 -2.02 0.00 0.00 58.31 55.61 1ofh n LYS 94 Cb 1.03 -1.24 -0.03 0.00 -0.02 0.00 0.00 35.03 34.77 1ofh n LYS 94 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1ofh s GLU 95 N -1.97 4.28 0.66 1.97 2.12 -1.23 -4.57 118.70 119.96 1ofh s GLU 95 Ca 0.23 1.91 0.23 0.00 0.36 0.00 0.00 54.97 57.70 1ofh s GLU 95 Cb 0.11 -3.63 1.24 0.00 0.26 0.00 0.00 34.13 32.11 1ofh s GLU 95 CO 0.18 -0.59 1.70 0.28 -0.54 0.00 0.00 175.26 176.28 1ofh h VAL 96 N 5.05 0.00 0.00 3.70 2.07 -1.91 1.00 116.25 126.16 1ofh h VAL 96 Ca -0.36 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1ofh h VAL 96 Cb 1.17 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1ofh h VAL 96 CO 0.91 0.00 0.00 0.47 0.02 0.00 0.00 177.57 178.97 1ofh n ASP 97 N -2.79 0.00 -0.09 0.57 8.00 -1.26 -2.66 116.55 118.32 1ofh n ASP 97 Ca -0.02 -0.05 -0.07 0.00 0.71 0.00 0.00 54.79 55.36 1ofh n ASP 97 Cb 0.53 -0.29 0.10 0.00 -0.02 0.00 0.00 41.12 41.44 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 0.79 -0.66 -2.24 4.64 0.76 -2.67 113.55 114.17 1ofh h SER 98 Ca 0.00 -0.26 0.12 0.00 -0.47 0.00 0.00 61.79 61.18 1ofh h SER 98 Cb 0.23 -0.21 -0.13 0.00 -0.31 0.00 0.00 62.40 61.98 1ofh h SER 98 CO 0.00 0.96 -0.28 0.40 -0.87 0.00 0.00 176.83 177.04 1ofh h ILE 99 N 0.70 0.20 -0.31 0.95 2.04 -1.68 0.72 117.51 120.12 1ofh h ILE 99 Ca 0.11 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.86 1ofh h ILE 99 Cb 0.67 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1ofh h ILE 99 CO 0.05 0.00 -0.25 0.40 0.00 0.00 0.00 178.15 178.35 1ofh h ILE 100 N -0.09 1.27 -0.37 -0.67 1.08 -1.72 -1.20 117.51 115.81 1ofh h ILE 100 Ca 0.28 -1.31 -0.09 0.00 -0.39 0.00 0.00 64.86 63.35 1ofh h ILE 100 Cb 0.55 1.30 -0.01 0.00 -3.07 0.00 0.00 36.82 35.58 1ofh h ILE 100 CO -0.72 0.43 -0.10 0.03 -0.69 0.00 0.00 178.15 177.10 1ofh h ARG 101 N 0.54 0.73 0.56 2.37 3.08 -0.56 -1.69 114.38 119.40 1ofh h ARG 101 Ca 0.08 -0.28 -0.02 0.00 0.07 0.00 0.00 59.98 59.82 1ofh h ARG 101 Cb 0.71 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 1ofh h ARG 101 CO 0.05 0.88 -0.41 -0.44 -1.07 0.00 0.00 179.97 178.98 1ofh h ASP 102 N 0.53 -1.07 -1.01 7.04 3.45 0.46 -0.49 116.42 125.32 1ofh h ASP 102 Ca 0.09 0.07 0.24 0.00 0.43 0.00 0.00 57.03 57.87 1ofh h ASP 102 Cb 0.62 0.33 -0.11 0.00 -0.56 0.00 0.00 39.33 39.61 1ofh h ASP 102 CO 0.04 -0.60 0.62 0.25 -1.57 0.00 0.00 179.24 177.98 1ofh h LEU 103 N -0.94 0.62 -0.23 1.55 5.85 -1.18 0.34 115.31 121.33 1ofh h LEU 103 Ca -0.06 0.11 -0.22 0.00 0.84 0.00 0.00 57.88 58.55 1ofh h LEU 103 Cb 0.79 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.83 1ofh h LEU 103 CO 0.02 0.14 -0.88 0.74 -0.34 0.00 0.00 178.44 178.12 1ofh h THR 104 N 0.56 1.38 -0.31 1.05 2.02 -0.88 -1.81 112.91 114.92 1ofh h THR 104 Ca 0.61 -2.32 -0.02 0.00 0.77 0.00 0.00 66.41 65.45 1ofh h THR 104 Cb 1.24 2.30 -0.01 0.00 -1.74 0.00 0.00 68.15 69.94 1ofh h THR 104 CO -0.40 0.70 0.10 0.44 0.37 0.00 0.00 175.52 176.73 1ofh h ASP 105 N 0.27 0.45 -0.80 4.18 5.19 0.67 0.17 116.42 126.56 1ofh h ASP 105 Ca -0.07 -0.20 0.15 0.00 -0.62 0.00 0.00 57.03 56.29 1ofh h ASP 105 Cb 1.50 -0.12 -0.10 0.00 0.18 0.00 0.00 39.33 40.79 1ofh h ASP 105 CO 0.15 0.54 0.36 -1.28 -3.12 0.00 0.00 179.24 175.89 1ofh h SER 106 N 0.35 0.39 -0.37 6.45 0.87 -0.28 -0.21 113.55 120.75 1ofh h SER 106 Ca 0.10 0.10 -0.09 0.00 -1.23 0.00 0.00 61.79 60.68 1ofh h SER 106 Cb 0.24 0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 62.21 1ofh h SER 106 CO -0.00 0.15 0.11 0.00 -0.53 0.00 0.00 176.83 176.55 1ofh n ALA 107 N -2.47 3.51 -1.83 6.23 0.00 -0.70 -4.88 120.51 120.37 1ofh n ALA 107 Ca 0.16 -1.15 -0.20 0.00 0.00 0.00 0.00 53.44 52.25 1ofh n ALA 107 Cb 0.44 -1.12 -0.06 0.00 0.00 0.00 0.00 19.45 18.71 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 0.10 1.15 1.87 0.00 0.00 -0.09 -2.25 105.19 105.96 1ofh n GLY 108 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.56 0.50 3.46 -0.02 0.00 0.58 -4.96 105.19 104.20 1ofh n GLY 109 Ca -0.21 -0.30 -0.37 0.00 0.00 0.00 0.00 46.02 45.14 1ofh n GLY 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ofh n ALA 244 N 0.80 3.06 -0.29 4.61 0.00 -0.96 -4.80 120.51 122.94 1ofh n ALA 244 Ca 0.00 -3.49 0.23 0.00 0.00 0.00 0.00 53.44 50.18 1ofh n ALA 244 Cb 0.00 -3.56 0.55 0.00 0.00 0.00 0.00 19.45 16.44 1ofh n ALA 244 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1ofh h ILE 245 N 5.55 0.57 0.06 0.00 2.04 -1.93 -1.47 117.51 122.33 1ofh h ILE 245 Ca 0.37 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 66.12 1ofh h ILE 245 Cb 0.86 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1ofh h ILE 245 CO 1.45 0.06 -0.03 0.44 0.00 0.00 0.00 178.15 180.07 1ofh h ASP 246 N 0.33 -0.07 -0.88 1.72 3.45 -1.99 -2.16 116.42 116.82 1ofh h ASP 246 Ca 0.54 -0.27 0.11 0.00 0.43 0.00 0.00 57.03 57.84 1ofh h ASP 246 Cb 1.48 0.02 -0.07 0.00 -0.56 0.00 0.00 39.33 40.21 1ofh h ASP 246 CO -0.21 0.23 0.57 0.00 -1.57 0.00 0.00 179.24 178.27 1ofh h ALA 247 N 0.52 1.72 0.09 3.45 0.00 -1.70 -0.46 119.26 122.88 1ofh h ALA 247 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ofh h ALA 247 Cb 0.34 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1ofh h ALA 247 CO 0.01 0.08 -0.04 0.28 0.00 0.00 0.00 179.25 179.58 1ofh h VAL 248 N 0.80 1.15 -0.89 0.00 2.07 -1.35 0.12 116.25 118.15 1ofh h VAL 248 Ca 0.42 -1.14 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 1ofh h VAL 248 Cb 0.52 1.85 -0.04 0.00 -1.52 0.00 0.00 31.29 32.10 1ofh h VAL 248 CO -0.18 0.27 0.53 -0.33 0.02 0.00 0.00 177.57 177.87 1ofh h GLU 249 N -0.68 1.22 0.04 1.57 5.08 -1.15 0.78 114.58 121.43 1ofh h GLU 249 Ca -0.01 -0.12 -0.28 0.00 -1.00 0.00 0.00 59.36 57.95 1ofh h GLU 249 Cb 0.53 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 1ofh h GLU 249 CO 0.02 0.86 -1.50 1.96 -1.00 0.00 0.00 179.01 179.35 1ofh h GLN 250 N 1.23 0.09 0.00 2.33 1.08 -1.16 -3.37 115.11 115.31 1ofh h GLN 250 Ca 0.32 -0.15 0.00 0.00 -1.45 0.00 0.00 58.65 57.37 1ofh h GLN 250 Cb -0.03 0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.45 1ofh h GLN 250 CO -0.06 0.84 0.00 0.09 -0.95 0.00 0.00 178.83 178.75 1ofh n ASN 251 N -3.26 0.78 -4.64 1.46 3.02 0.02 -4.89 115.26 107.75 1ofh n ASN 251 Ca -0.13 -1.18 -0.37 0.00 -0.03 0.00 0.00 54.58 52.86 1ofh n ASN 251 Cb 1.02 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 40.25 1ofh n ASN 251 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ofh n GLY 252 N -0.09 -0.17 2.95 7.41 0.00 0.26 -4.32 105.19 111.23 1ofh n GLY 252 Ca 0.00 -0.16 -0.21 0.00 0.00 0.00 0.00 46.02 45.65 1ofh n GLY 252 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ofh s ILE 253 N -1.50 0.76 -0.14 -0.61 -1.09 -0.36 -1.59 121.20 116.66 1ofh s ILE 253 Ca 0.78 -0.27 0.02 0.00 -2.23 0.00 0.00 60.65 58.95 1ofh s ILE 253 Cb -0.40 -0.73 0.02 0.00 -1.58 0.00 0.00 42.46 39.76 1ofh s ILE 253 CO 0.45 0.27 -0.19 -0.69 -1.23 0.00 0.00 174.94 173.55 1ofh s VAL 254 N 0.73 1.85 -0.27 2.92 1.01 -0.36 -2.64 120.40 123.64 1ofh s VAL 254 Ca -0.12 -0.84 -0.08 0.00 0.00 0.00 0.00 61.98 60.95 1ofh s VAL 254 Cb -0.14 -1.67 -0.02 0.00 0.00 0.00 0.00 36.38 34.55 1ofh s VAL 254 CO 0.01 0.51 0.10 0.12 0.00 0.00 0.00 175.10 175.84 1ofh s PHE 255 N 1.06 3.12 -0.52 5.22 5.36 -0.01 -0.97 117.98 131.24 1ofh s PHE 255 Ca -0.03 -0.42 -0.08 0.00 -0.96 0.00 0.00 56.93 55.44 1ofh s PHE 255 Cb -0.14 -2.28 0.13 0.00 -0.34 0.00 0.00 43.02 40.39 1ofh s PHE 255 CO -0.05 -0.37 0.39 0.42 -1.46 0.00 0.00 175.22 174.15 1ofh s ILE 256 N 1.63 4.20 0.58 3.12 1.01 0.61 -1.21 121.20 131.13 1ofh s ILE 256 Ca 0.06 -2.03 -0.15 0.00 0.00 0.00 0.00 60.65 58.52 1ofh s ILE 256 Cb -0.16 -3.75 -0.05 0.00 0.01 0.00 0.00 42.46 38.51 1ofh s ILE 256 CO 0.05 -0.81 1.03 -0.62 0.00 0.00 0.00 174.94 174.59 1ofh s ASP 257 N 2.30 6.05 -1.78 3.58 -1.08 -0.06 -1.28 116.67 124.42 1ofh s ASP 257 Ca 0.09 1.70 0.00 0.00 -0.52 0.00 0.00 52.55 53.82 1ofh s ASP 257 Cb -0.24 -2.52 0.00 0.00 -1.46 0.00 0.00 42.92 38.70 1ofh s ASP 257 CO -0.02 -0.98 0.00 -0.62 0.52 0.00 0.00 175.17 174.07 1ofh n GLU 258 N -1.99 -1.58 -0.24 4.34 -0.58 -1.13 -1.60 120.64 117.85 1ofh n GLU 258 Ca 0.08 0.99 0.32 0.00 -0.42 0.00 0.00 57.16 58.13 1ofh n GLU 258 Cb 0.53 -5.46 0.74 0.00 -0.57 0.00 0.00 31.44 26.68 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 0.00 0.47 0.00 -3.67 6.09 -1.36 0.88 117.51 119.91 1ofh h ILE 259 Ca -0.40 0.00 -0.03 0.00 -1.37 0.00 0.00 64.86 63.06 1ofh h ILE 259 Cb 1.24 0.48 -0.00 0.00 0.47 0.00 0.00 36.82 39.00 1ofh h ILE 259 CO 0.53 0.00 -0.14 -2.24 -3.07 0.00 0.00 178.15 173.23 1ofh h ASP 260 N 0.00 0.00 0.44 2.19 2.03 -1.89 -2.61 116.42 116.58 1ofh h ASP 260 Ca 0.49 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.79 1ofh h ASP 260 Cb 1.99 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.49 1ofh h ASP 260 CO -0.01 0.14 0.00 0.11 -1.03 0.00 0.00 179.24 178.46 1ofh h LYS 261 N 0.00 0.00 -0.44 4.15 1.79 0.44 -2.62 116.57 119.89 1ofh h LYS 261 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1ofh h LYS 261 Cb 0.36 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.01 1ofh h LYS 261 CO 0.02 0.00 0.00 0.44 -1.08 0.00 0.00 179.45 178.83 1ofh n ILE 262 N -2.80 2.00 -1.18 1.86 -5.35 -0.98 -4.98 119.36 107.92 1ofh n ILE 262 Ca -0.01 -1.45 0.00 0.00 -0.27 0.00 0.00 62.75 61.02 1ofh n ILE 262 Cb 0.16 -0.01 0.00 0.00 -1.74 0.00 0.00 39.64 38.05 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 -2.69 3.44 -1.03 0.00 -2.85 -1.26 -4.80 119.74 110.55 1ofh s LYS 264 Ca 0.00 0.83 -0.26 0.00 -1.00 0.00 0.00 55.97 55.54 1ofh s LYS 264 Cb 0.00 -4.08 -0.21 0.00 -2.06 0.00 0.00 37.83 31.48 1ofh s LYS 264 CO 0.00 -1.74 2.17 0.21 0.10 0.00 0.00 175.35 176.09 1ofh s LYS 265 N 5.23 1.28 1.74 1.78 2.36 -1.26 -4.61 119.74 126.26 1ofh s LYS 265 Ca 0.61 -0.27 0.00 0.00 -2.55 0.00 0.00 55.97 53.76 1ofh s LYS 265 Cb -0.13 -4.95 0.00 0.00 -1.05 0.00 0.00 37.83 31.70 1ofh s LYS 265 CO 0.30 -5.28 0.00 0.41 1.55 0.00 0.00 175.35 172.33 1ofh n GLY 266 N 6.27 0.38 3.15 5.54 0.00 -1.26 -3.30 105.19 115.97 1ofh n GLY 266 Ca 0.42 0.58 0.04 0.00 0.00 0.00 0.00 46.02 47.07 1ofh n GLY 266 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ofh s GLU 267 N 0.00 0.51 0.00 1.61 0.41 -1.26 -5.00 118.70 114.96 1ofh s GLU 267 Ca 0.00 0.65 0.00 0.00 -0.41 0.00 0.00 54.97 55.21 1ofh s GLU 267 Cb 0.00 0.33 0.00 0.00 -1.78 0.00 0.00 34.13 32.68 1ofh s GLU 267 CO 0.00 -0.80 0.00 0.98 -0.49 0.00 0.00 175.26 174.95 1ofh n TYR 268 N 5.40 0.00 -1.30 1.61 9.36 -1.21 -5.04 117.16 125.98 1ofh n TYR 268 Ca 0.03 0.00 -0.02 0.00 3.32 0.00 0.00 57.90 61.22 1ofh n TYR 268 Cb 0.53 0.00 -0.00 0.00 -0.63 0.00 0.00 39.34 39.24 1ofh n TYR 268 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1ofh n SER 269 N 0.00 -0.32 0.00 2.98 3.41 -1.26 -4.77 113.62 113.66 1ofh n SER 269 Ca 0.00 0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 1ofh n SER 269 Cb 0.00 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.64 1ofh n SER 269 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ofh n GLY 270 N -0.24 1.24 0.44 5.00 0.00 -1.26 -4.48 105.19 105.90 1ofh n GLY 270 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -3.00 2.41 0.08 4.61 0.00 -1.26 -3.33 120.51 120.02 1ofh n ALA 271 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 1ofh n ALA 271 Cb 0.00 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.40 1ofh n ALA 271 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1ofh h ASP 272 N 0.06 0.31 -0.06 0.00 3.58 -1.90 -3.19 116.42 115.22 1ofh h ASP 272 Ca 0.00 -0.27 0.02 0.00 0.42 0.00 0.00 57.03 57.20 1ofh h ASP 272 Cb 0.42 -0.10 -0.00 0.00 1.72 0.00 0.00 39.33 41.37 1ofh h ASP 272 CO 0.00 1.11 0.05 0.58 -2.88 0.00 0.00 179.24 178.10 1ofh h VAL 273 N 0.11 0.72 0.00 2.25 2.07 -1.80 -1.10 116.25 118.50 1ofh h VAL 273 Ca -0.06 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.31 1ofh h VAL 273 Cb 1.64 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 32.35 1ofh h VAL 273 CO 0.15 0.00 -0.99 0.77 0.02 0.00 0.00 177.57 177.52 1ofh h SER 274 N 0.00 0.00 0.03 0.57 4.64 -1.83 -3.10 113.55 113.86 1ofh h SER 274 Ca 0.03 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1ofh h SER 274 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1ofh h SER 274 CO -0.00 0.59 -0.02 0.03 -0.87 0.00 0.00 176.83 176.57 1ofh h ARG 275 N 0.00 -0.04 -0.03 4.77 3.08 -1.23 -2.22 114.38 118.70 1ofh h ARG 275 Ca -0.08 0.00 0.01 0.00 0.07 0.00 0.00 59.98 59.98 1ofh h ARG 275 Cb 1.53 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.59 1ofh h ARG 275 CO 0.06 0.32 0.03 1.49 -1.07 0.00 0.00 179.97 180.81 1ofh h GLU 276 N -0.42 0.00 -0.41 0.04 4.81 -1.58 -1.18 114.58 115.84 1ofh h GLU 276 Ca -0.00 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.13 1ofh h GLU 276 Cb 0.39 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 1ofh h GLU 276 CO 0.01 0.00 -0.13 0.78 -0.73 0.00 0.00 179.01 178.94 1ofh h GLY 277 N 0.00 0.80 2.00 1.92 0.00 -1.33 -1.66 103.07 104.81 1ofh h GLY 277 Ca 0.01 -0.62 -0.11 0.00 0.00 0.00 0.00 47.33 46.62 1ofh h GLY 277 CO -0.00 0.56 -0.50 -2.08 0.00 0.00 0.00 176.54 174.52 1ofh h VAL 278 N 0.67 1.24 -0.23 4.60 2.07 -0.87 0.11 116.25 123.85 1ofh h VAL 278 Ca 0.11 -1.80 -0.03 0.00 0.82 0.00 0.00 66.70 65.81 1ofh h VAL 278 Cb 0.60 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 1ofh h VAL 278 CO 0.04 0.49 0.03 1.56 0.02 0.00 0.00 177.57 179.72 1ofh h GLN 279 N 0.00 0.37 -0.63 1.57 4.20 -1.28 -1.57 115.11 117.78 1ofh h GLN 279 Ca -0.01 -0.10 -0.08 0.00 0.06 0.00 0.00 58.65 58.52 1ofh h GLN 279 Cb 0.96 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.67 1ofh h GLN 279 CO 0.07 0.52 0.06 0.00 -0.67 0.00 0.00 178.83 178.81 1ofh h ARG 280 N 0.17 1.05 0.00 1.46 2.47 -1.11 -2.35 114.38 116.07 1ofh h ARG 280 Ca 0.07 -0.29 -0.03 0.00 -1.26 0.00 0.00 59.98 58.47 1ofh h ARG 280 Cb 0.33 -0.12 -0.00 0.00 -1.65 0.00 0.00 29.97 28.53 1ofh h ARG 280 CO 0.00 0.99 -0.12 -0.44 0.56 0.00 0.00 179.97 180.96 1ofh h ASP 281 N 0.98 0.00 0.36 7.04 5.19 -0.51 -2.82 116.42 126.65 1ofh h ASP 281 Ca 0.19 0.00 -0.25 0.00 -0.62 0.00 0.00 57.03 56.35 1ofh h ASP 281 Cb 0.47 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.99 1ofh h ASP 281 CO 0.02 0.12 -1.05 -0.07 -3.12 0.00 0.00 179.24 175.14 1ofh h LEU 282 N 0.00 0.57 -0.80 1.55 3.38 -0.77 -3.37 115.31 115.87 1ofh h LEU 282 Ca -0.00 -0.50 0.10 0.00 0.09 0.00 0.00 57.88 57.57 1ofh h LEU 282 Cb 0.24 -0.18 -0.11 0.00 0.09 0.00 0.00 40.66 40.70 1ofh h LEU 282 CO 0.02 1.32 -0.38 0.18 0.09 0.00 0.00 178.44 179.66 1ofh n LEU 283 N -3.71 -0.66 -0.29 1.67 4.77 -1.02 0.24 117.00 118.00 1ofh n LEU 283 Ca -0.08 1.40 0.22 0.00 -0.03 0.00 0.00 56.01 57.52 1ofh n LEU 283 Cb 0.90 -0.26 0.51 0.00 -2.33 0.00 0.00 43.42 42.24 1ofh n LEU 283 CO 0.53 -1.21 1.23 -0.65 -1.33 0.00 0.00 177.39 175.95 1ofh h PRO 284 N 0.00 0.38 0.09 3.23 0.11 -1.74 0.73 132.00 134.79 1ofh h PRO 284 Ca 0.21 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.30 1ofh h PRO 284 Cb 0.41 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.44 1ofh h PRO 284 CO -0.77 0.25 -0.04 -0.07 -0.21 0.00 0.00 178.00 177.16 1ofh h LEU 285 N 0.39 -0.10 -0.16 2.35 4.07 -0.44 -2.38 115.31 119.05 1ofh h LEU 285 Ca 0.54 -0.42 0.00 0.00 0.08 0.00 0.00 57.88 58.08 1ofh h LEU 285 Cb 1.39 0.03 0.00 0.00 1.08 0.00 0.00 40.66 43.15 1ofh h LEU 285 CO -0.24 0.40 -0.08 1.33 -1.08 0.00 0.00 178.44 178.78 1ofh n VAL 286 N -4.91 0.00 0.61 1.22 0.24 -0.89 -2.99 118.33 111.62 1ofh n VAL 286 Ca -0.08 -0.04 0.09 0.00 -2.04 0.00 0.00 64.34 62.27 1ofh n VAL 286 Cb 0.26 -0.23 -0.12 0.00 -1.47 0.00 0.00 33.84 32.28 1ofh n VAL 286 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1ofh n GLU 287 N -1.05 0.68 -0.08 7.34 2.13 0.20 -4.98 120.64 124.87 1ofh n GLU 287 Ca 0.15 -0.06 0.00 0.00 0.66 0.00 0.00 57.16 57.91 1ofh n GLU 287 Cb 0.26 -1.42 0.00 0.00 0.27 0.00 0.00 31.44 30.55 1ofh n GLU 287 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ofh n GLY 288 N 1.43 0.61 3.13 8.31 0.00 -0.90 -4.92 105.19 112.84 1ofh n GLY 288 Ca 0.01 -1.07 -0.08 0.00 0.00 0.00 0.00 46.02 44.88 1ofh n GLY 288 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ofh n SER 289 N 0.00 -1.87 -4.30 1.61 3.41 -1.18 -4.88 113.62 106.40 1ofh n SER 289 Ca 0.00 -2.35 -0.33 0.00 -0.26 0.00 0.00 58.87 55.93 1ofh n SER 289 Cb 0.00 3.14 -0.15 0.00 -0.26 0.00 0.00 64.21 66.93 1ofh n SER 289 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1ofh s THR 290 N -2.28 2.62 -0.02 6.66 2.01 -1.26 -0.91 115.64 122.45 1ofh s THR 290 Ca 0.14 -0.82 0.08 0.00 0.31 0.00 0.00 61.69 61.40 1ofh s THR 290 Cb -0.04 -2.07 -0.02 0.00 0.01 0.00 0.00 72.50 70.39 1ofh s THR 290 CO 0.10 0.54 -0.25 0.68 -0.69 0.00 0.00 174.62 175.00 1ofh s VAL 291 N 0.39 2.11 -0.05 3.82 -7.23 -0.23 -4.94 120.40 114.28 1ofh s VAL 291 Ca -0.13 -1.09 -0.23 0.00 -1.81 0.00 0.00 61.98 58.71 1ofh s VAL 291 Cb -0.17 -1.73 -0.04 0.00 0.56 0.00 0.00 36.38 35.00 1ofh s VAL 291 CO 0.06 0.58 0.70 -0.55 -0.31 0.00 0.00 175.10 175.58 1ofh s SER 292 N -0.60 7.01 0.11 4.85 0.15 -1.26 -1.29 113.70 122.66 1ofh s SER 292 Ca 0.10 1.21 0.03 0.00 0.70 0.00 0.00 55.95 57.99 1ofh s SER 292 Cb -0.10 -2.41 -0.04 0.00 -1.71 0.00 0.00 66.02 61.75 1ofh s SER 292 CO -0.01 -0.09 -0.08 0.42 1.20 0.00 0.00 173.24 174.68 1ofh s THR 293 N 0.66 0.85 0.20 6.45 -4.23 -0.34 -4.92 115.64 114.31 1ofh s THR 293 Ca 0.37 -1.85 0.25 0.00 -1.18 0.00 0.00 61.69 59.29 1ofh s THR 293 Cb -0.18 -1.58 0.25 0.00 1.34 0.00 0.00 72.50 72.33 1ofh s THR 293 CO 0.19 -0.74 1.75 0.07 -0.54 0.00 0.00 174.62 175.35 1ofh h LYS 294 N 3.15 0.00 0.00 3.99 2.10 -1.97 0.24 116.57 124.08 1ofh h LYS 294 Ca -0.36 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.29 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 0.60 0.00 -0.74 0.72 -2.00 0.00 0.00 179.45 178.03 1ofh n HIS 295 N -2.49 0.26 0.00 0.07 8.25 -1.26 -5.06 115.22 114.99 1ofh n HIS 295 Ca -0.02 0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 1ofh n HIS 295 Cb 0.19 -0.42 0.00 0.00 1.12 0.00 0.00 29.99 30.87 1ofh n HIS 295 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ofh n GLY 296 N 1.41 0.86 3.76 -1.41 0.00 0.84 -4.99 105.19 105.66 1ofh n GLY 296 Ca 0.04 -1.99 -0.38 0.00 0.00 0.00 0.00 46.02 43.69 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 -1.58 4.24 -0.08 1.61 1.00 -1.26 -1.20 119.30 122.04 1ofh s MET 297 Ca 0.00 0.51 0.03 0.00 0.00 0.00 0.00 55.69 56.23 1ofh s MET 297 Cb 0.00 -3.36 0.01 0.00 0.00 0.00 0.00 34.83 31.48 1ofh s MET 297 CO 0.00 0.34 -0.16 0.14 0.00 0.00 0.00 175.02 175.34 1ofh s VAL 298 N 0.01 1.42 0.22 -6.03 -7.23 -0.42 -4.96 120.40 103.41 1ofh s VAL 298 Ca 0.27 -0.64 -0.22 0.00 -1.81 0.00 0.00 61.98 59.57 1ofh s VAL 298 Cb -0.16 -1.27 -0.08 0.00 0.56 0.00 0.00 36.38 35.42 1ofh s VAL 298 CO 0.13 0.42 0.77 -0.54 -0.31 0.00 0.00 175.10 175.57 1ofh s LYS 299 N 0.61 4.40 0.00 4.82 1.02 -1.26 -1.06 119.74 128.27 1ofh s LYS 299 Ca -0.15 1.03 0.20 0.00 0.02 0.00 0.00 55.97 57.08 1ofh s LYS 299 Cb -0.16 -2.99 -0.06 0.00 -0.52 0.00 0.00 37.83 34.10 1ofh s LYS 299 CO 0.05 0.44 0.97 0.25 -0.92 0.00 0.00 175.35 176.13 1ofh n THR 300 N 0.98 0.00 -0.43 2.17 -2.24 -0.08 -4.61 114.28 110.07 1ofh n THR 300 Ca -0.03 -0.22 0.35 0.00 -2.27 0.00 0.00 64.05 61.88 1ofh n THR 300 Cb 0.50 1.18 0.65 0.00 -2.10 0.00 0.00 70.33 70.57 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 1.71 0.23 -0.22 3.42 5.19 -1.84 -1.04 116.42 123.87 1ofh h ASP 301 Ca 0.00 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.50 1ofh h ASP 301 Cb 0.64 0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.22 1ofh h ASP 301 CO 0.00 -0.07 0.00 1.41 -3.12 0.00 0.00 179.24 177.46 1ofh n HIS 302 N -4.52 0.44 -2.65 4.55 8.25 -1.26 -4.49 115.22 115.55 1ofh n HIS 302 Ca 0.34 -0.64 -0.41 0.00 -0.26 0.00 0.00 57.72 56.74 1ofh n HIS 302 Cb 1.35 -0.11 -0.04 0.00 1.12 0.00 0.00 29.99 32.30 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 -1.64 4.25 -0.12 1.59 1.01 -0.40 -4.70 121.20 121.19 1ofh s ILE 303 Ca 0.24 1.90 -0.22 0.00 0.00 0.00 0.00 60.65 62.56 1ofh s ILE 303 Cb 0.17 -4.21 -0.03 0.00 0.01 0.00 0.00 42.46 38.40 1ofh s ILE 303 CO 0.10 0.31 0.67 -0.22 0.00 0.00 0.00 174.94 175.79 1ofh s LEU 304 N -0.15 4.24 -0.16 2.97 2.96 -0.62 -4.86 118.68 123.06 1ofh s LEU 304 Ca 0.48 1.04 -0.03 0.00 -0.22 0.00 0.00 54.13 55.40 1ofh s LEU 304 Cb -0.26 -3.00 -0.02 0.00 0.50 0.00 0.00 46.19 43.41 1ofh s LEU 304 CO 0.32 -0.19 -0.06 -0.36 -1.32 0.00 0.00 176.35 174.74 1ofh s PHE 305 N 1.28 2.95 -0.18 5.38 0.40 -1.26 -1.22 117.98 125.33 1ofh s PHE 305 Ca 0.34 -0.54 0.01 0.00 -0.60 0.00 0.00 56.93 56.14 1ofh s PHE 305 Cb -0.17 -1.96 0.02 0.00 0.51 0.00 0.00 43.02 41.42 1ofh s PHE 305 CO 0.14 -0.20 -0.20 0.42 0.70 0.00 0.00 175.22 176.08 1ofh s ILE 306 N 0.63 2.10 0.07 0.64 1.01 -0.14 -1.46 121.20 124.06 1ofh s ILE 306 Ca -0.04 -0.93 0.04 0.00 0.00 0.00 0.00 60.65 59.72 1ofh s ILE 306 Cb -0.15 -1.88 -0.04 0.00 0.01 0.00 0.00 42.46 40.40 1ofh s ILE 306 CO 0.03 0.54 0.02 0.00 0.00 0.00 0.00 174.94 175.52 1ofh s ALA 307 N 1.26 3.37 0.14 9.38 0.00 0.80 -0.29 121.76 136.43 1ofh s ALA 307 Ca 0.04 -1.06 0.02 0.00 0.00 0.00 0.00 51.96 50.96 1ofh s ALA 307 Cb -0.13 -1.29 -0.04 0.00 0.00 0.00 0.00 23.12 21.66 1ofh s ALA 307 CO -0.12 0.71 -0.04 -1.54 0.00 0.00 0.00 175.76 174.77 1ofh s SER 308 N -2.21 1.24 0.00 0.00 1.04 -0.40 0.89 113.70 114.26 1ofh s SER 308 Ca 0.26 -1.08 0.00 0.00 0.48 0.00 0.00 55.95 55.61 1ofh s SER 308 Cb -0.12 0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.10 1ofh s SER 308 CO 0.18 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 174.52 1ofh n GLY 309 N -0.14 1.26 0.09 7.32 0.00 -0.45 -1.39 105.19 111.88 1ofh n GLY 309 Ca -0.09 -0.61 0.01 0.00 0.00 0.00 0.00 46.02 45.32 1ofh n GLY 309 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ofh n ALA 310 N -0.22 1.99 -4.04 4.61 0.00 -1.24 -0.79 120.51 120.82 1ofh n ALA 310 Ca 0.00 -0.59 -0.38 0.00 0.00 0.00 0.00 53.44 52.47 1ofh n ALA 310 Cb 0.00 -0.88 -0.01 0.00 0.00 0.00 0.00 19.45 18.56 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 -2.82 -1.49 0.15 0.00 3.72 -1.26 -4.53 117.46 111.23 1ofh n PHE 311 Ca -0.11 0.34 0.12 0.00 -0.05 0.00 0.00 57.45 57.75 1ofh n PHE 311 Cb 0.83 -3.04 0.01 0.00 -0.94 0.00 0.00 39.48 36.34 1ofh n PHE 311 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ofh n GLN 312 N -4.71 0.58 -0.00 -1.08 10.64 -1.26 -4.59 117.38 116.95 1ofh n GLN 312 Ca -0.18 0.11 -0.00 0.00 -1.83 0.00 0.00 57.00 55.10 1ofh n GLN 312 Cb 0.61 -1.81 -0.00 0.00 -0.86 0.00 0.00 30.24 28.19 1ofh n GLN 312 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.06 176.56 1ofh n VAL 313 N -2.61 0.12 -2.25 -0.39 0.24 -1.26 -5.03 118.33 107.14 1ofh n VAL 313 Ca 0.00 0.19 -0.34 0.00 -2.04 0.00 0.00 64.34 62.15 1ofh n VAL 313 Cb 0.54 -1.24 -0.00 0.00 -1.47 0.00 0.00 33.84 31.66 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 -2.36 2.74 0.20 2.33 0.00 -1.26 -5.02 121.76 118.38 1ofh s ALA 314 Ca -0.01 0.63 0.06 0.00 0.00 0.00 0.00 51.96 52.64 1ofh s ALA 314 Cb 0.00 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.79 1ofh s ALA 314 CO 0.01 -0.68 0.15 1.03 0.00 0.00 0.00 175.76 176.27 1ofh s ARG 315 N -3.53 2.87 0.43 0.00 0.52 -1.26 -4.49 118.95 113.49 1ofh s ARG 315 Ca 0.68 -0.95 0.09 0.00 -0.52 0.00 0.00 55.73 55.03 1ofh s ARG 315 Cb -0.19 -2.59 0.93 0.00 0.52 0.00 0.00 34.95 33.61 1ofh s ARG 315 CO 0.28 0.45 2.06 -1.35 0.02 0.00 0.00 175.30 176.76 1ofh h PRO 316 N 2.10 0.46 0.00 3.54 0.11 -1.97 -0.54 132.00 135.71 1ofh h PRO 316 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1ofh h PRO 316 Cb 1.21 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1ofh h PRO 316 CO 0.62 0.31 0.00 -1.13 -0.21 0.00 0.00 178.00 177.59 1ofh n SER 317 N -4.48 0.00 0.10 -2.05 3.41 -1.26 -1.78 113.62 107.56 1ofh n SER 317 Ca 0.03 -0.12 0.13 0.00 -0.26 0.00 0.00 58.87 58.65 1ofh n SER 317 Cb 0.11 -0.10 0.31 0.00 -0.26 0.00 0.00 64.21 64.27 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 -4.20 4.04 5.19 -1.49 -3.46 116.42 116.49 1ofh h ASP 318 Ca 0.00 -0.06 -0.51 0.00 -0.62 0.00 0.00 57.03 55.84 1ofh h ASP 318 Cb 0.03 0.00 0.12 0.00 0.18 0.00 0.00 39.33 39.65 1ofh h ASP 318 CO 0.00 0.03 0.37 -0.76 -3.12 0.00 0.00 179.24 175.76 1ofh s LEU 319 N -4.61 3.34 0.64 1.55 1.43 -0.74 -4.55 118.68 115.74 1ofh s LEU 319 Ca 0.09 2.07 -0.18 0.00 -1.03 0.00 0.00 54.13 55.07 1ofh s LEU 319 Cb 0.12 -4.56 -0.02 0.00 0.03 0.00 0.00 46.19 41.77 1ofh s LEU 319 CO 0.64 -1.82 1.29 0.27 0.23 0.00 0.00 176.35 176.96 1ofh s ILE 320 N -2.30 2.11 0.29 -0.59 -4.36 -1.26 -4.71 121.20 110.37 1ofh s ILE 320 Ca 0.68 0.07 0.03 0.00 -0.26 0.00 0.00 60.65 61.17 1ofh s ILE 320 Cb -0.22 -3.03 0.28 0.00 1.25 0.00 0.00 42.46 40.74 1ofh s ILE 320 CO 0.43 -0.01 1.79 -0.65 0.24 0.00 0.00 174.94 176.74 1ofh h PRO 321 N 0.63 0.78 -0.84 0.37 0.11 -1.93 -1.38 132.00 129.73 1ofh h PRO 321 Ca -0.51 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.54 1ofh h PRO 321 Cb 1.33 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 32.23 1ofh h PRO 321 CO 0.54 0.52 0.47 0.93 -0.21 0.00 0.00 178.00 180.24 1ofh h GLU 322 N 0.80 1.16 -0.09 1.05 3.07 -1.99 -1.20 114.58 117.38 1ofh h GLU 322 Ca 0.52 -0.13 -0.19 0.00 -0.50 0.00 0.00 59.36 59.06 1ofh h GLU 322 Cb 0.70 -0.23 0.01 0.00 -0.84 0.00 0.00 28.75 28.39 1ofh h GLU 322 CO -0.34 0.84 -0.70 1.25 -1.40 0.00 0.00 179.01 178.67 1ofh h LEU 323 N 1.17 0.77 -0.69 1.33 5.85 -1.70 -2.88 115.31 119.16 1ofh h LEU 323 Ca 0.30 -0.67 0.07 0.00 0.84 0.00 0.00 57.88 58.42 1ofh h LEU 323 Cb 0.01 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 40.75 1ofh h LEU 323 CO -0.05 1.32 0.37 1.56 -0.34 0.00 0.00 178.44 181.30 1ofh h GLN 324 N 0.28 0.65 0.00 1.25 4.20 -1.05 0.40 115.11 120.83 1ofh h GLN 324 Ca -0.06 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.59 1ofh h GLN 324 Cb 1.35 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.98 1ofh h GLN 324 CO 0.14 0.43 -0.09 0.78 -0.67 0.00 0.00 178.83 179.42 1ofh h GLY 325 N 0.67 0.00 -1.17 3.46 0.00 -1.19 -2.42 103.07 102.41 1ofh h GLY 325 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1ofh h GLY 325 CO -0.21 0.00 0.00 0.54 0.00 0.00 0.00 176.54 176.87 1ofh n ARG 326 N -3.64 1.97 -3.20 4.80 5.12 0.07 -4.26 116.66 117.52 1ofh n ARG 326 Ca -0.02 -1.43 -0.26 0.00 -1.93 0.00 0.00 57.85 54.21 1ofh n ARG 326 Cb 0.20 -1.47 -0.06 0.00 -1.16 0.00 0.00 32.46 29.98 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 0.71 3.41 0.15 0.55 4.77 -0.81 -4.33 117.00 121.45 1ofh n LEU 327 Ca 0.17 -5.42 -0.14 0.00 -0.03 0.00 0.00 56.01 50.59 1ofh n LEU 327 Cb 0.46 -0.37 -0.07 0.00 -2.33 0.00 0.00 43.42 41.10 1ofh n LEU 327 CO 0.16 2.19 0.78 1.55 -1.33 0.00 0.00 177.39 180.73 1ofh h PRO 328 N 3.62 -0.33 -6.13 3.23 0.13 -1.69 -3.42 132.00 127.40 1ofh h PRO 328 Ca 0.15 0.02 -0.57 0.00 -0.87 0.00 0.00 66.00 64.73 1ofh h PRO 328 Cb 0.65 0.07 -0.05 0.00 0.13 0.00 0.00 31.00 31.81 1ofh h PRO 328 CO 0.76 -0.22 0.81 0.42 -0.23 0.00 0.00 178.00 179.54 1ofh s ILE 329 N -6.14 4.53 -0.16 -3.56 1.01 -1.13 -4.99 121.20 110.75 1ofh s ILE 329 Ca -0.15 1.84 -0.00 0.00 0.00 0.00 0.00 60.65 62.34 1ofh s ILE 329 Cb 0.06 -4.19 -0.00 0.00 0.01 0.00 0.00 42.46 38.34 1ofh s ILE 329 CO 0.65 -0.14 -0.14 -0.13 0.00 0.00 0.00 174.94 175.18 1ofh s ARG 330 N 3.13 3.23 0.03 2.79 1.81 -1.26 -0.78 118.95 127.90 1ofh s ARG 330 Ca 0.49 -0.74 0.03 0.00 -1.72 0.00 0.00 55.73 53.79 1ofh s ARG 330 Cb -0.18 -2.66 -0.02 0.00 -0.45 0.00 0.00 34.95 31.64 1ofh s ARG 330 CO 0.11 -0.01 -0.09 0.54 -0.68 0.00 0.00 175.30 175.18 1ofh s VAL 331 N 0.88 0.63 -0.07 3.52 0.11 -0.83 -4.99 120.40 119.64 1ofh s VAL 331 Ca -0.04 -0.88 -0.02 0.00 -2.93 0.00 0.00 61.98 58.11 1ofh s VAL 331 Cb -0.15 -0.64 -0.03 0.00 -1.53 0.00 0.00 36.38 34.03 1ofh s VAL 331 CO -0.01 -0.20 0.03 -1.61 -3.33 0.00 0.00 175.10 169.98 1ofh s GLU 332 N -1.19 3.04 0.01 1.54 8.01 -1.26 -1.27 118.70 127.58 1ofh s GLU 332 Ca -0.05 -0.39 0.03 0.00 0.01 0.00 0.00 54.97 54.57 1ofh s GLU 332 Cb -0.08 -2.85 -0.03 0.00 -4.31 0.00 0.00 34.13 26.86 1ofh s GLU 332 CO 0.01 0.70 -0.06 -0.51 0.01 0.00 0.00 175.26 175.40 1ofh s LEU 333 N -1.06 3.19 0.54 1.80 1.02 -0.24 -4.57 118.68 119.36 1ofh s LEU 333 Ca 0.15 -0.15 -0.00 0.00 0.02 0.00 0.00 54.13 54.15 1ofh s LEU 333 Cb -0.12 -1.84 0.02 0.00 0.02 0.00 0.00 46.19 44.28 1ofh s LEU 333 CO 0.05 0.27 0.78 0.42 0.02 0.00 0.00 176.35 177.89 1ofh s THR 334 N -1.02 3.03 0.50 5.49 -4.23 -1.26 -4.51 115.64 113.65 1ofh s THR 334 Ca 0.18 -0.55 -0.18 0.00 -1.18 0.00 0.00 61.69 59.96 1ofh s THR 334 Cb -0.11 -3.15 -0.08 0.00 1.34 0.00 0.00 72.50 70.50 1ofh s THR 334 CO 0.08 -0.11 1.00 0.00 -0.54 0.00 0.00 174.62 175.05 1ofh s ALA 335 N -2.76 2.97 0.08 3.99 0.00 -1.26 -4.82 121.76 119.95 1ofh s ALA 335 Ca 0.55 0.35 -0.23 0.00 0.00 0.00 0.00 51.96 52.62 1ofh s ALA 335 Cb -0.10 -3.17 -0.06 0.00 0.00 0.00 0.00 23.12 19.78 1ofh s ALA 335 CO 0.39 -0.26 0.71 -0.51 0.00 0.00 0.00 175.76 176.09 1ofh s LEU 336 N -3.83 4.51 0.35 0.00 1.02 -1.26 -5.08 118.68 114.39 1ofh s LEU 336 Ca 0.62 1.44 0.07 0.00 0.02 0.00 0.00 54.13 56.28 1ofh s LEU 336 Cb -0.12 -3.15 -0.01 0.00 0.02 0.00 0.00 46.19 42.94 1ofh s LEU 336 CO 0.26 0.14 0.47 -0.55 0.02 0.00 0.00 176.35 176.68 1ofh s SER 337 N -0.61 5.83 0.20 2.29 0.15 -1.26 -4.95 113.70 115.35 1ofh s SER 337 Ca 0.35 -0.27 -0.10 0.00 0.70 0.00 0.00 55.95 56.62 1ofh s SER 337 Cb -0.21 -1.09 0.22 0.00 -1.71 0.00 0.00 66.02 63.23 1ofh s SER 337 CO 0.22 -0.49 1.79 0.00 1.20 0.00 0.00 173.24 175.97 1ofh h ALA 338 N 0.89 0.82 -0.72 5.45 0.00 -1.98 0.29 119.26 124.00 1ofh h ALA 338 Ca -0.45 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.51 1ofh h ALA 338 Cb 1.26 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 1ofh h ALA 338 CO 0.52 -0.02 0.48 0.00 0.00 0.00 0.00 179.25 180.23 1ofh h ALA 339 N 1.34 1.51 -0.44 0.00 0.00 -1.95 0.04 119.26 119.76 1ofh h ALA 339 Ca 0.28 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 1ofh h ALA 339 Cb 0.20 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1ofh h ALA 339 CO -0.19 0.44 -0.12 -0.44 0.00 0.00 0.00 179.25 178.94 1ofh h ASP 340 N 0.95 0.87 -0.12 0.00 3.32 -1.33 -2.85 116.42 117.27 1ofh h ASP 340 Ca 0.27 -0.37 0.03 0.00 0.02 0.00 0.00 57.03 56.98 1ofh h ASP 340 Cb -0.07 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.21 1ofh h ASP 340 CO -0.06 1.04 -0.07 -0.26 -1.72 0.00 0.00 179.24 178.17 1ofh h PHE 341 N 0.70 -0.16 -0.67 4.55 0.04 0.60 0.18 116.94 122.17 1ofh h PHE 341 Ca 0.11 0.01 0.15 0.00 2.80 0.00 0.00 57.97 61.04 1ofh h PHE 341 Cb 0.67 0.09 -0.11 0.00 2.20 0.00 0.00 35.95 38.80 1ofh h PHE 341 CO 0.05 -0.11 0.02 0.93 -0.60 0.00 0.00 178.31 178.60 1ofh h GLU 342 N -0.06 0.13 -0.35 1.51 5.08 -0.95 0.39 114.58 120.33 1ofh h GLU 342 Ca 0.07 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.32 1ofh h GLU 342 Cb 0.17 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1ofh h GLU 342 CO -0.16 0.08 -0.17 0.00 -1.00 0.00 0.00 179.01 177.76 1ofh h ARG 343 N 0.13 0.73 -0.67 2.33 3.08 -1.16 -2.87 114.38 115.95 1ofh h ARG 343 Ca 0.36 -0.32 0.08 0.00 0.07 0.00 0.00 59.98 60.17 1ofh h ARG 343 Cb 0.60 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.57 1ofh h ARG 343 CO -0.57 0.93 0.34 0.82 -1.07 0.00 0.00 179.97 180.42 1ofh h ILE 344 N 0.51 0.88 -0.94 2.04 1.08 0.16 0.93 117.51 122.18 1ofh h ILE 344 Ca 0.08 -0.21 0.24 0.00 -0.39 0.00 0.00 64.86 64.58 1ofh h ILE 344 Cb 0.71 0.23 -0.06 0.00 -3.07 0.00 0.00 36.82 34.63 1ofh h ILE 344 CO 0.05 0.11 0.64 -0.07 -0.69 0.00 0.00 178.15 178.19 1ofh h LEU 345 N 0.60 0.30 0.00 1.44 -0.00 -0.11 -3.37 115.31 114.18 1ofh h LEU 345 Ca 0.32 0.04 0.00 0.00 -0.00 0.00 0.00 57.88 58.24 1ofh h LEU 345 Cb 0.30 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 40.94 1ofh h LEU 345 CO -0.24 0.10 -0.39 0.35 -0.00 0.00 0.00 178.44 178.26 1ofh n THR 346 N -4.46 0.00 0.01 0.22 -2.24 -0.77 -3.10 114.28 103.94 1ofh n THR 346 Ca 0.21 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.80 1ofh n THR 346 Cb 0.82 0.02 -0.09 0.00 -2.10 0.00 0.00 70.33 68.98 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 0.69 -7.26 -0.78 5.08 -1.00 -3.45 114.58 107.86 1ofh h GLU 347 Ca 0.00 -0.66 -0.52 0.00 -1.00 0.00 0.00 59.36 57.18 1ofh h GLU 347 Cb 0.11 0.17 0.18 0.00 0.50 0.00 0.00 28.75 29.72 1ofh h GLU 347 CO 0.00 1.26 0.26 -2.14 -1.00 0.00 0.00 179.01 177.39 1ofh s PRO 348 N -3.48 1.31 0.38 2.33 0.02 -1.26 -4.95 135.00 129.34 1ofh s PRO 348 Ca -0.11 1.54 -0.26 0.00 0.02 0.00 0.00 61.00 62.20 1ofh s PRO 348 Cb 0.07 -1.76 -0.09 0.00 0.02 0.00 0.00 34.50 32.74 1ofh s PRO 348 CO 0.90 -2.42 1.19 -1.01 -0.33 0.00 0.00 177.00 175.33 1ofh s HIS 349 N -2.58 3.09 -1.36 6.54 3.76 -0.66 -3.07 115.29 121.00 1ofh s HIS 349 Ca 0.67 1.54 -0.00 0.00 -0.15 0.00 0.00 55.06 57.12 1ofh s HIS 349 Cb -0.23 -3.44 -0.00 0.00 1.11 0.00 0.00 32.58 30.01 1ofh s HIS 349 CO 0.56 -1.39 0.54 0.00 -0.85 0.00 0.00 174.74 173.60 1ofh n ALA 350 N 0.26 -2.02 -1.31 -1.40 0.00 -1.26 -4.97 120.51 109.81 1ofh n ALA 350 Ca 0.03 -0.23 -0.30 0.00 0.00 0.00 0.00 53.44 52.94 1ofh n ALA 350 Cb 0.45 -1.69 0.23 0.00 0.00 0.00 0.00 19.45 18.45 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 -4.37 1.42 0.05 0.00 1.04 -1.17 -4.73 113.70 105.94 1ofh s SER 351 Ca 0.00 0.50 -0.26 0.00 0.48 0.00 0.00 55.95 56.68 1ofh s SER 351 Cb -0.00 -0.66 -0.17 0.00 0.10 0.00 0.00 66.02 65.29 1ofh s SER 351 CO 0.86 -3.80 1.54 -0.07 0.98 0.00 0.00 173.24 172.75 1ofh h LEU 352 N -2.37 -0.19 -0.96 2.42 3.38 -1.82 -0.43 115.31 115.34 1ofh h LEU 352 Ca -0.44 -0.12 0.07 0.00 0.09 0.00 0.00 57.88 57.49 1ofh h LEU 352 Cb 1.27 0.05 -0.07 0.00 0.09 0.00 0.00 40.66 42.00 1ofh h LEU 352 CO 0.34 0.00 0.61 0.71 0.09 0.00 0.00 178.44 180.19 1ofh h THR 353 N -0.38 1.05 -0.17 0.22 1.35 -1.91 -1.15 112.91 111.92 1ofh h THR 353 Ca -0.02 -0.37 -0.01 0.00 -0.55 0.00 0.00 66.41 65.46 1ofh h THR 353 Cb 0.30 -0.14 -0.01 0.00 -1.73 0.00 0.00 68.15 66.57 1ofh h THR 353 CO 0.04 0.20 0.08 -0.33 -0.25 0.00 0.00 175.52 175.26 1ofh h GLU 354 N 1.09 0.24 -0.26 4.72 5.08 -1.77 -1.11 114.58 122.57 1ofh h GLU 354 Ca 0.43 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.79 1ofh h GLU 354 Cb 0.22 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 1ofh h GLU 354 CO -0.19 0.28 0.04 1.96 -1.00 0.00 0.00 179.01 180.10 1ofh h GLN 355 N 0.14 0.14 -0.45 2.33 4.20 -0.27 -1.00 115.11 120.20 1ofh h GLN 355 Ca 0.06 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 1ofh h GLN 355 Cb 0.12 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 1ofh h GLN 355 CO -0.01 0.09 0.16 1.88 -0.67 0.00 0.00 178.83 180.28 1ofh h TYR 356 N 0.14 0.70 -0.59 2.96 -1.99 -1.16 0.23 116.97 117.26 1ofh h TYR 356 Ca 0.12 -0.06 0.11 0.00 2.00 0.00 0.00 58.73 60.90 1ofh h TYR 356 Cb 0.13 -0.21 -0.08 0.00 2.00 0.00 0.00 36.73 38.57 1ofh h TYR 356 CO -0.17 0.62 0.15 0.87 -0.00 0.00 0.00 178.16 179.63 1ofh h LYS 357 N 0.58 0.28 -0.39 4.88 1.57 -0.88 0.33 116.57 122.94 1ofh h LYS 357 Ca 0.15 -0.02 -0.15 0.00 -1.87 0.00 0.00 60.65 58.76 1ofh h LYS 357 Cb 0.23 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1ofh h LYS 357 CO -0.01 0.19 -0.36 0.00 -0.57 0.00 0.00 179.45 178.70 1ofh h ALA 358 N 1.46 0.62 -0.22 3.86 0.00 -0.69 -2.17 119.26 122.12 1ofh h ALA 358 Ca 0.31 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1ofh h ALA 358 Cb 0.44 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1ofh h ALA 358 CO -0.38 0.68 0.13 -0.07 0.00 0.00 0.00 179.25 179.61 1ofh h LEU 359 N 0.76 0.27 -1.11 0.00 -0.00 0.56 -2.61 115.31 113.18 1ofh h LEU 359 Ca 0.07 -0.06 -0.07 0.00 -0.00 0.00 0.00 57.88 57.82 1ofh h LEU 359 Cb 0.95 -0.07 -0.02 0.00 -0.00 0.00 0.00 40.66 41.53 1ofh h LEU 359 CO 0.09 0.25 -0.11 0.24 -0.00 0.00 0.00 178.44 178.90 1ofh h MET 360 N 0.26 0.49 -0.10 1.13 2.86 -1.00 -2.37 114.93 116.20 1ofh h MET 360 Ca 0.08 -0.14 0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1ofh h MET 360 Cb 0.03 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.63 1ofh h MET 360 CO -0.01 0.61 0.10 0.00 1.06 0.00 0.00 176.91 178.67 1ofh h ALA 361 N 1.43 1.73 0.00 6.32 0.00 -1.00 0.25 119.26 127.98 1ofh h ALA 361 Ca 0.09 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1ofh h ALA 361 Cb 0.48 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1ofh h ALA 361 CO 0.03 -0.16 -0.36 1.79 0.00 0.00 0.00 179.25 180.56 1ofh h THR 362 N 0.00 1.03 -0.42 0.00 1.35 -1.27 -2.38 112.91 111.23 1ofh h THR 362 Ca 0.05 -1.32 0.00 0.00 -0.55 0.00 0.00 66.41 64.59 1ofh h THR 362 Cb 0.26 1.76 0.00 0.00 -1.73 0.00 0.00 68.15 68.44 1ofh h THR 362 CO -0.00 0.35 0.00 -0.62 -0.25 0.00 0.00 175.52 175.00 1ofh n GLU 363 N -3.79 2.49 -1.64 4.72 -0.58 0.81 -4.88 120.64 117.77 1ofh n GLU 363 Ca -0.01 -1.72 -0.11 0.00 -0.42 0.00 0.00 57.16 54.89 1ofh n GLU 363 Cb 0.43 -1.56 -0.03 0.00 -0.57 0.00 0.00 31.44 29.72 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 0.94 0.79 3.59 0.62 0.00 -0.89 -4.25 105.19 105.99 1ofh n GLY 364 Ca 0.16 -0.47 -0.34 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.48 4.07 -0.30 1.61 1.01 -0.90 -0.74 120.40 122.68 1ofh s VAL 365 Ca 0.00 -0.32 -0.07 0.00 0.00 0.00 0.00 61.98 61.60 1ofh s VAL 365 Cb 0.00 -2.74 0.01 0.00 0.00 0.00 0.00 36.38 33.66 1ofh s VAL 365 CO 0.00 0.56 0.08 0.21 0.00 0.00 0.00 175.10 175.94 1ofh s ASN 366 N -0.35 5.12 0.30 3.32 3.84 -0.68 -2.77 114.94 123.70 1ofh s ASN 366 Ca 0.06 -0.77 0.09 0.00 0.21 0.00 0.00 52.86 52.45 1ofh s ASN 366 Cb -0.12 -1.87 -0.04 0.00 -0.55 0.00 0.00 41.25 38.66 1ofh s ASN 366 CO 0.02 -0.21 0.03 0.27 -2.79 0.00 0.00 177.10 174.42 1ofh s ILE 367 N 1.48 3.18 -0.20 -5.21 -4.36 -1.26 0.12 121.20 114.96 1ofh s ILE 367 Ca 0.02 -1.89 -0.20 0.00 -0.26 0.00 0.00 60.65 58.32 1ofh s ILE 367 Cb -0.17 -2.85 0.05 0.00 1.25 0.00 0.00 42.46 40.74 1ofh s ILE 367 CO 0.02 -0.30 0.56 0.00 0.24 0.00 0.00 174.94 175.46 1ofh s ALA 368 N -2.39 -1.38 -0.07 2.27 0.00 -0.78 -4.91 121.76 114.50 1ofh s ALA 368 Ca 0.33 1.52 0.01 0.00 0.00 0.00 0.00 51.96 53.82 1ofh s ALA 368 Cb -0.04 -0.84 -0.03 0.00 0.00 0.00 0.00 23.12 22.21 1ofh s ALA 368 CO 0.20 -0.27 -0.07 -0.06 0.00 0.00 0.00 175.76 175.56 1ofh s PHE 369 N 0.17 2.94 0.20 0.00 0.40 -1.26 -0.76 117.98 119.66 1ofh s PHE 369 Ca -0.01 0.01 -0.00 0.00 -0.60 0.00 0.00 56.93 56.33 1ofh s PHE 369 Cb -0.04 -1.72 -0.04 0.00 0.51 0.00 0.00 43.02 41.74 1ofh s PHE 369 CO 0.01 0.32 0.37 0.95 0.70 0.00 0.00 175.22 177.58 1ofh s THR 370 N -0.78 5.22 0.31 0.64 -4.23 -0.90 -4.97 115.64 110.93 1ofh s THR 370 Ca 0.12 -0.43 0.08 0.00 -1.18 0.00 0.00 61.69 60.28 1ofh s THR 370 Cb -0.11 -3.74 0.30 0.00 1.34 0.00 0.00 72.50 70.30 1ofh s THR 370 CO 0.01 -0.17 1.72 0.74 -0.54 0.00 0.00 174.62 176.39 1ofh h THR 371 N 1.54 0.52 -0.00 3.99 2.02 -1.99 0.33 112.91 119.31 1ofh h THR 371 Ca -0.48 -0.18 -0.16 0.00 0.77 0.00 0.00 66.41 66.36 1ofh h THR 371 Cb 1.19 -0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 1ofh h THR 371 CO 0.68 0.10 -0.73 0.44 0.37 0.00 0.00 175.52 176.37 1ofh h ASP 372 N 0.54 0.03 0.31 4.18 3.32 -1.95 -2.52 116.42 120.32 1ofh h ASP 372 Ca 0.62 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.64 1ofh h ASP 372 Cb 1.18 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1ofh h ASP 372 CO -0.49 0.75 -0.15 0.00 -1.72 0.00 0.00 179.24 177.63 1ofh h ALA 373 N 1.25 -0.41 -0.69 3.45 0.00 -1.24 -1.18 119.26 120.43 1ofh h ALA 373 Ca -0.01 -0.17 0.14 0.00 0.00 0.00 0.00 54.91 54.88 1ofh h ALA 373 Cb 1.30 0.16 -0.10 0.00 0.00 0.00 0.00 17.79 19.14 1ofh h ALA 373 CO 0.10 -0.60 0.16 0.28 0.00 0.00 0.00 179.25 179.18 1ofh h VAL 374 N -0.67 0.56 0.00 0.00 2.07 -1.32 0.61 116.25 117.50 1ofh h VAL 374 Ca -0.04 -0.09 -0.06 0.00 0.82 0.00 0.00 66.70 67.33 1ofh h VAL 374 Cb 0.47 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1ofh h VAL 374 CO 0.07 0.05 -0.28 0.11 0.02 0.00 0.00 177.57 177.53 1ofh h LYS 375 N 0.27 0.00 -0.08 1.57 1.57 -1.34 -1.05 116.57 117.52 1ofh h LYS 375 Ca 0.38 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 59.09 1ofh h LYS 375 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.93 1ofh h LYS 375 CO -0.47 0.28 -0.24 -0.22 -0.57 0.00 0.00 179.45 178.23 1ofh h LYS 376 N 0.00 0.30 -0.20 3.15 1.63 0.13 -1.73 116.57 119.85 1ofh h LYS 376 Ca -0.00 -0.22 0.02 0.00 -0.85 0.00 0.00 60.65 59.60 1ofh h LYS 376 Cb 0.53 0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.18 1ofh h LYS 376 CO 0.04 0.84 0.07 0.82 -3.45 0.00 0.00 179.45 177.77 1ofh h ILE 377 N -0.18 0.95 -0.21 2.00 2.04 0.05 -1.27 117.51 120.88 1ofh h ILE 377 Ca -0.01 -0.06 -0.07 0.00 1.00 0.00 0.00 64.86 65.73 1ofh h ILE 377 Cb 0.87 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 1ofh h ILE 377 CO 0.05 0.03 -0.18 0.00 0.00 0.00 0.00 178.15 178.05 1ofh h ALA 378 N 1.13 1.31 -0.36 1.87 0.00 -1.24 -1.76 119.26 120.20 1ofh h ALA 378 Ca 0.09 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 1ofh h ALA 378 Cb 0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1ofh h ALA 378 CO -0.09 0.46 -0.05 1.49 0.00 0.00 0.00 179.25 181.06 1ofh h GLU 379 N 0.33 0.68 -0.56 0.00 4.57 -0.90 -1.81 114.58 116.89 1ofh h GLU 379 Ca 0.06 -0.24 -0.08 0.00 -1.18 0.00 0.00 59.36 57.92 1ofh h GLU 379 Cb 0.51 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 29.03 1ofh h GLU 379 CO 0.03 0.81 0.04 0.00 -1.18 0.00 0.00 179.01 178.72 1ofh h ALA 380 N 0.84 0.75 -0.52 2.92 0.00 -0.96 0.15 119.26 122.44 1ofh h ALA 380 Ca 0.10 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1ofh h ALA 380 Cb 0.54 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1ofh h ALA 380 CO 0.03 0.54 0.31 0.00 0.00 0.00 0.00 179.25 180.12 1ofh h ALA 381 N 0.98 0.66 -0.51 0.00 0.00 -1.24 -0.71 119.26 118.44 1ofh h ALA 381 Ca 0.16 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1ofh h ALA 381 Cb 0.48 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1ofh h ALA 381 CO 0.02 0.15 -0.00 0.35 0.00 0.00 0.00 179.25 179.77 1ofh h PHE 382 N 0.69 0.98 -0.32 0.00 3.57 -1.11 -2.14 116.94 118.62 1ofh h PHE 382 Ca 0.19 -0.17 0.04 0.00 3.53 0.00 0.00 57.97 61.55 1ofh h PHE 382 Cb -0.00 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 38.45 1ofh h PHE 382 CO -0.03 0.91 0.10 -0.09 -2.23 0.00 0.00 178.31 176.98 1ofh h ARG 383 N 0.76 0.22 -0.17 1.11 9.65 -0.28 -1.81 114.38 123.85 1ofh h ARG 383 Ca 0.14 -0.01 -0.17 0.00 -1.10 0.00 0.00 59.98 58.84 1ofh h ARG 383 Cb 0.53 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 29.05 1ofh h ARG 383 CO 0.03 0.15 -0.58 -0.24 2.80 0.00 0.00 179.97 182.12 1ofh h VAL 384 N 0.23 1.32 -0.46 0.20 3.04 -1.05 -1.38 116.25 118.16 1ofh h VAL 384 Ca 0.14 -1.84 -0.06 0.00 -1.01 0.00 0.00 66.70 63.93 1ofh h VAL 384 Cb 0.13 1.82 -0.02 0.00 -2.01 0.00 0.00 31.29 31.20 1ofh h VAL 384 CO -0.16 0.57 0.04 0.78 -1.01 0.00 0.00 177.57 177.80 1ofh h ASN 385 N 0.42 0.68 0.72 3.17 2.35 -1.22 0.97 115.58 122.67 1ofh h ASN 385 Ca 0.00 -0.14 -0.17 0.00 -0.55 0.00 0.00 56.30 55.45 1ofh h ASN 385 Cb 1.13 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 39.30 1ofh h ASN 385 CO 0.11 0.72 -0.78 -0.08 -1.65 0.00 0.00 177.43 175.75 1ofh h GLU 386 N 0.69 0.04 0.03 0.81 4.81 -1.20 -2.81 114.58 116.95 1ofh h GLU 386 Ca 0.14 -0.04 -0.33 0.00 -0.13 0.00 0.00 59.36 59.00 1ofh h GLU 386 Cb 0.36 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.70 1ofh h GLU 386 CO 0.01 0.80 -1.97 1.63 -0.73 0.00 0.00 179.01 178.75 1ofh n LYS 387 N -3.64 0.67 0.00 1.92 4.76 -0.53 -4.94 118.16 116.40 1ofh n LYS 387 Ca -0.01 0.22 0.00 0.00 -2.87 0.00 0.00 58.31 55.65 1ofh n LYS 387 Cb 0.75 -1.70 0.00 0.00 -1.84 0.00 0.00 35.03 32.24 1ofh n LYS 387 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1ofh n THR 388 N -3.10 0.00 -4.07 -0.18 -2.24 0.31 -4.92 114.28 100.08 1ofh n THR 388 Ca -0.26 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.17 1ofh n THR 388 Cb 1.07 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 69.17 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 2.32 3.57 -0.35 -0.78 2.56 -1.25 -4.95 118.70 119.82 1ofh s GLU 389 Ca 0.00 -0.54 -0.29 0.00 0.00 0.00 0.00 54.97 54.14 1ofh s GLU 389 Cb 0.00 -3.06 0.01 0.00 2.00 0.00 0.00 34.13 33.08 1ofh s GLU 389 CO 0.00 -0.01 1.27 1.21 -0.56 0.00 0.00 175.26 177.16 1ofh s ASN 390 N 1.05 6.64 -0.12 -1.70 3.84 -1.06 -4.47 114.94 119.13 1ofh s ASN 390 Ca 0.02 1.01 0.15 0.00 0.21 0.00 0.00 52.86 54.24 1ofh s ASN 390 Cb -0.14 -2.54 0.36 0.00 -0.55 0.00 0.00 41.25 38.37 1ofh s ASN 390 CO 0.01 -1.14 1.26 2.30 -2.79 0.00 0.00 177.10 176.74 1ofh n ILE 391 N 6.42 1.82 -4.53 -5.21 -5.35 -1.26 -4.86 119.36 106.38 1ofh n ILE 391 Ca 0.14 -1.77 0.00 0.00 -0.27 0.00 0.00 62.75 60.85 1ofh n ILE 391 Cb 0.47 -0.05 0.00 0.00 -1.74 0.00 0.00 39.64 38.32 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 -0.65 0.01 0.00 3.28 0.00 -1.23 -3.49 105.19 103.11 1ofh n GLY 392 Ca 0.16 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.20 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 3.12 0.94 0.20 4.61 0.00 -0.26 -1.80 120.51 127.31 1ofh n ALA 393 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1ofh n ALA 393 Cb 0.00 -0.90 0.40 0.00 0.00 0.00 0.00 19.45 18.95 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 -0.53 0.00 2.47 -1.81 -2.51 114.38 112.00 1ofh h ARG 394 Ca 0.00 0.00 0.13 0.00 -1.26 0.00 0.00 59.98 58.85 1ofh h ARG 394 Cb 0.09 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.38 1ofh h ARG 394 CO 0.00 0.34 0.37 -0.09 0.56 0.00 0.00 179.97 181.16 1ofh h ARG 395 N 0.00 0.13 -0.32 0.04 9.65 -1.57 0.13 114.38 122.44 1ofh h ARG 395 Ca -0.00 -0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.84 1ofh h ARG 395 Cb 0.66 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.20 1ofh h ARG 395 CO 0.04 0.09 0.07 -0.07 2.80 0.00 0.00 179.97 182.90 1ofh h LEU 396 N 0.14 0.42 -0.47 3.80 3.38 -1.67 0.31 115.31 121.21 1ofh h LEU 396 Ca 0.25 -0.05 -0.16 0.00 0.09 0.00 0.00 57.88 58.01 1ofh h LEU 396 Cb 0.82 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1ofh h LEU 396 CO -0.03 0.43 -0.47 0.45 0.09 0.00 0.00 178.44 178.91 1ofh h HIS 397 N 0.45 0.90 -0.11 1.13 3.86 -0.90 -1.25 115.15 119.24 1ofh h HIS 397 Ca 0.11 -0.29 -0.07 0.00 -1.16 0.00 0.00 60.37 58.96 1ofh h HIS 397 Cb 0.19 -0.18 -0.00 0.00 1.06 0.00 0.00 27.41 28.48 1ofh h HIS 397 CO 0.01 1.07 -0.19 1.15 0.86 0.00 0.00 177.93 180.82 1ofh h THR 398 N 0.59 1.38 -0.55 2.45 2.02 -1.05 -2.67 112.91 115.08 1ofh h THR 398 Ca 0.03 -1.44 -0.09 0.00 0.77 0.00 0.00 66.41 65.69 1ofh h THR 398 Cb 1.04 2.05 -0.02 0.00 -1.74 0.00 0.00 68.15 69.47 1ofh h THR 398 CO 0.10 0.42 0.01 0.58 0.37 0.00 0.00 175.52 177.00 1ofh h VAL 399 N -0.09 1.26 0.00 3.16 2.07 -0.44 -2.67 116.25 119.54 1ofh h VAL 399 Ca 0.01 -1.10 -0.04 0.00 0.82 0.00 0.00 66.70 66.39 1ofh h VAL 399 Cb 0.76 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1ofh h VAL 399 CO 0.04 0.39 -0.19 0.24 0.02 0.00 0.00 177.57 178.08 1ofh h MET 400 N 0.85 0.00 -0.15 1.57 2.86 -1.27 -2.01 114.93 116.78 1ofh h MET 400 Ca 0.16 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.73 1ofh h MET 400 Cb 0.52 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.18 1ofh h MET 400 CO 0.03 0.19 -0.16 1.49 1.06 0.00 0.00 176.91 179.51 1ofh h GLU 401 N 0.00 0.37 -0.63 1.72 4.57 -1.13 0.86 114.58 120.33 1ofh h GLU 401 Ca -0.00 -0.20 0.02 0.00 -1.18 0.00 0.00 59.36 58.00 1ofh h GLU 401 Cb 0.35 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.91 1ofh h GLU 401 CO 0.02 0.76 0.42 0.00 -1.18 0.00 0.00 179.01 179.03 1ofh h ARG 402 N -0.01 0.78 -0.09 1.92 3.08 -1.33 -1.37 114.38 117.35 1ofh h ARG 402 Ca 0.02 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.98 1ofh h ARG 402 Cb 0.70 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.58 1ofh h ARG 402 CO 0.04 0.52 -0.13 1.25 -1.07 0.00 0.00 179.97 180.57 1ofh h LEU 403 N 0.80 0.28 -0.70 3.04 5.85 -1.10 -3.31 115.31 120.17 1ofh h LEU 403 Ca 0.24 -0.52 0.00 0.00 0.84 0.00 0.00 57.88 58.44 1ofh h LEU 403 Cb -0.01 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 40.94 1ofh h LEU 403 CO -0.06 0.75 0.00 0.23 -0.34 0.00 0.00 178.44 179.02 1ofh n MET 404 N -4.61 1.48 -0.04 1.25 2.81 0.27 -4.45 117.12 113.83 1ofh n MET 404 Ca -0.07 -0.70 -0.11 0.00 -1.81 0.00 0.00 57.70 55.01 1ofh n MET 404 Cb 0.36 -1.46 -0.08 0.00 -0.71 0.00 0.00 33.22 31.33 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 1.64 -1.37 0.04 7.83 1.82 -1.34 0.56 116.42 125.59 1ofh h ASP 405 Ca 0.00 0.17 0.03 0.00 -0.39 0.00 0.00 57.03 56.84 1ofh h ASP 405 Cb 0.35 0.54 -0.04 0.00 0.68 0.00 0.00 39.33 40.86 1ofh h ASP 405 CO 0.00 -0.35 -0.26 0.11 -1.61 0.00 0.00 179.24 177.13 1ofh h LYS 406 N -0.40 -0.40 -0.83 0.28 6.56 -1.84 -2.48 116.57 117.45 1ofh h LYS 406 Ca 0.04 0.03 -0.02 0.00 -1.06 0.00 0.00 60.65 59.63 1ofh h LYS 406 Cb 0.50 0.09 -0.04 0.00 -0.57 0.00 0.00 32.23 32.21 1ofh h LYS 406 CO -0.38 -0.27 0.44 0.82 -2.06 0.00 0.00 179.45 178.00 1ofh h ILE 407 N -0.42 1.25 -0.82 1.86 2.04 -1.84 -1.91 117.51 117.67 1ofh h ILE 407 Ca 0.05 -0.64 0.02 0.00 1.00 0.00 0.00 64.86 65.28 1ofh h ILE 407 Cb 0.48 0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 36.68 1ofh h ILE 407 CO -0.20 0.28 0.54 -1.28 0.00 0.00 0.00 178.15 177.49 1ofh h SER 408 N 1.16 0.91 -0.12 1.72 0.87 -0.63 0.20 113.55 117.67 1ofh h SER 408 Ca 0.29 -0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.76 1ofh h SER 408 Cb 0.06 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 61.80 1ofh h SER 408 CO -0.04 0.65 -0.22 0.15 -0.53 0.00 0.00 176.83 176.84 1ofh h PHE 409 N 1.08 0.44 0.00 2.24 3.57 -1.18 -3.29 116.94 119.80 1ofh h PHE 409 Ca 0.31 -0.16 0.00 0.00 3.53 0.00 0.00 57.97 61.65 1ofh h PHE 409 Cb -0.08 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.58 1ofh h PHE 409 CO -0.02 0.83 0.00 0.77 -2.23 0.00 0.00 178.31 177.66 1ofh h SER 410 N -0.07 0.00 -0.68 0.41 0.02 -1.22 -3.39 113.55 108.62 1ofh h SER 410 Ca 0.01 0.00 0.15 0.00 -0.84 0.00 0.00 61.79 61.10 1ofh h SER 410 Cb 0.80 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 63.22 1ofh h SER 410 CO 0.05 0.00 -0.13 0.00 -1.14 0.00 0.00 176.83 175.61 1ofh n ALA 411 N -2.03 0.20 0.31 3.77 0.00 0.69 0.10 120.51 123.56 1ofh n ALA 411 Ca 0.03 0.74 0.20 0.00 0.00 0.00 0.00 53.44 54.42 1ofh n ALA 411 Cb 0.44 -0.47 1.00 0.00 0.00 0.00 0.00 19.45 20.43 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 0.00 -0.41 0.00 0.87 -1.83 -1.67 113.55 110.50 1ofh h SER 412 Ca 0.34 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.90 1ofh h SER 412 Cb 0.57 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 1ofh h SER 412 CO -0.69 0.01 0.00 0.47 -0.53 0.00 0.00 176.83 176.09 1ofh n ASP 413 N -3.15 2.87 -1.12 6.23 10.43 0.29 -4.36 116.55 127.74 1ofh n ASP 413 Ca -0.02 -1.93 -0.00 0.00 2.57 0.00 0.00 54.79 55.41 1ofh n ASP 413 Cb 0.16 -0.27 0.14 0.00 1.84 0.00 0.00 41.12 42.99 1ofh n ASP 413 CO 0.00 0.00 0.00 0.23 -1.07 0.00 0.00 177.20 176.36 1ofh n MET 414 N 1.09 1.76 -1.54 -1.24 2.81 -0.63 -5.08 117.12 114.29 1ofh n MET 414 Ca 0.18 -3.29 -0.43 0.00 -1.81 0.00 0.00 57.70 52.36 1ofh n MET 414 Cb 0.49 -1.51 0.00 0.00 -0.71 0.00 0.00 33.22 31.49 1ofh n MET 414 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1ofh n ASN 415 N -0.77 0.40 0.00 7.83 2.85 -1.26 -1.17 115.26 123.13 1ofh n ASN 415 Ca 0.21 1.03 0.00 0.00 -0.11 0.00 0.00 54.58 55.71 1ofh n ASN 415 Cb 0.82 -1.23 0.00 0.00 1.24 0.00 0.00 39.78 40.60 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 1.44 1.22 3.94 8.20 0.00 0.09 -4.98 105.19 115.09 1ofh n GLY 416 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.19 1.57 -0.00 1.61 -1.52 -0.32 -4.93 119.66 115.88 1ofh s GLN 417 Ca 0.00 -0.41 0.01 0.00 -1.95 0.00 0.00 55.36 53.01 1ofh s GLN 417 Cb 0.00 -2.06 -0.00 0.00 -0.22 0.00 0.00 33.01 30.72 1ofh s GLN 417 CO 0.00 -1.71 -0.03 0.95 -0.25 0.00 0.00 175.29 174.25 1ofh s THR 418 N -3.48 0.24 -0.01 -0.19 -4.23 -1.26 -1.69 115.64 105.02 1ofh s THR 418 Ca 0.66 -0.13 0.08 0.00 -1.18 0.00 0.00 61.69 61.12 1ofh s THR 418 Cb -0.08 -0.21 -0.02 0.00 1.34 0.00 0.00 72.50 73.53 1ofh s THR 418 CO 0.48 0.07 -0.25 -0.69 -0.54 0.00 0.00 174.62 173.69 1ofh s VAL 419 N -0.05 1.96 -0.43 2.29 1.01 0.12 -4.94 120.40 120.36 1ofh s VAL 419 Ca 0.01 -1.09 0.04 0.00 0.00 0.00 0.00 61.98 60.94 1ofh s VAL 419 Cb -0.01 -1.64 0.12 0.00 0.00 0.00 0.00 36.38 34.85 1ofh s VAL 419 CO -0.00 0.53 0.15 0.21 0.00 0.00 0.00 175.10 175.99 1ofh s ASN 420 N -0.65 4.52 -0.47 3.32 3.84 -1.26 -1.86 114.94 122.38 1ofh s ASN 420 Ca 0.10 -2.57 -0.28 0.00 0.21 0.00 0.00 52.86 50.31 1ofh s ASN 420 Cb -0.10 -1.61 0.01 0.00 -0.55 0.00 0.00 41.25 39.00 1ofh s ASN 420 CO -0.01 -0.31 1.44 -0.63 -2.79 0.00 0.00 177.10 174.80 1ofh s ILE 421 N 0.32 3.84 0.48 -5.21 1.09 0.06 -4.90 121.20 116.88 1ofh s ILE 421 Ca 0.14 0.80 0.03 0.00 -1.10 0.00 0.00 60.65 60.52 1ofh s ILE 421 Cb -0.22 -4.26 -0.03 0.00 -1.06 0.00 0.00 42.46 36.88 1ofh s ILE 421 CO -0.04 -0.89 0.01 1.51 -0.10 0.00 0.00 174.94 175.42 1ofh s ASP 422 N 4.29 4.07 0.28 3.58 3.84 -1.26 -2.12 116.67 129.34 1ofh s ASP 422 Ca 0.59 -1.57 -0.01 0.00 -0.00 0.00 0.00 52.55 51.56 1ofh s ASP 422 Cb -0.13 0.26 0.62 0.00 -1.38 0.00 0.00 42.92 42.30 1ofh s ASP 422 CO 0.30 -0.74 1.64 0.00 -0.00 0.00 0.00 175.17 176.36 1ofh h ALA 423 N 1.46 1.10 -0.16 2.11 0.00 -1.91 0.07 119.26 121.94 1ofh h ALA 423 Ca -0.44 0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1ofh h ALA 423 Cb 1.29 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 19.45 1ofh h ALA 423 CO 0.76 -0.46 -0.07 0.00 0.00 0.00 0.00 179.25 179.49 1ofh h ALA 424 N 1.77 0.22 -0.36 0.00 0.00 -1.96 -0.63 119.26 118.30 1ofh h ALA 424 Ca 0.51 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 55.19 1ofh h ALA 424 Cb 0.99 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 1ofh h ALA 424 CO -0.68 0.02 0.15 -0.92 0.00 0.00 0.00 179.25 177.82 1ofh h TYR 425 N 0.01 0.27 -0.01 0.00 3.20 -1.60 -0.07 116.97 118.76 1ofh h TYR 425 Ca 0.04 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1ofh h TYR 425 Cb 0.53 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.73 1ofh h TYR 425 CO 0.06 0.13 0.01 0.28 -1.64 0.00 0.00 178.16 177.00 1ofh h VAL 426 N 0.32 1.00 -0.47 1.81 2.07 -0.96 -0.41 116.25 119.61 1ofh h VAL 426 Ca 0.16 -0.01 0.14 0.00 0.82 0.00 0.00 66.70 67.81 1ofh h VAL 426 Cb 0.11 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1ofh h VAL 426 CO -0.14 0.00 0.37 0.00 0.02 0.00 0.00 177.57 177.82 1ofh h ALA 427 N 1.01 2.37 0.13 1.67 0.00 -0.60 -0.48 119.26 123.35 1ofh h ALA 427 Ca 0.01 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 54.68 1ofh h ALA 427 Cb -0.00 0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.84 1ofh h ALA 427 CO -0.00 -0.61 -1.03 0.22 0.00 0.00 0.00 179.25 177.83 1ofh h ASP 428 N 0.00 0.42 -0.17 0.00 1.82 -0.07 -3.00 116.42 115.41 1ofh h ASP 428 Ca 0.23 -0.91 -0.11 0.00 -0.39 0.00 0.00 57.03 55.85 1ofh h ASP 428 Cb 0.96 -0.14 -0.01 0.00 0.68 0.00 0.00 39.33 40.82 1ofh h ASP 428 CO -0.00 1.47 -0.26 0.00 -1.61 0.00 0.00 179.24 178.83 1ofh h ALA 429 N 0.02 0.94 -0.07 -0.78 0.00 -0.62 -1.77 119.26 116.98 1ofh h ALA 429 Ca -0.20 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1ofh h ALA 429 Cb 1.67 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1ofh h ALA 429 CO 0.11 0.61 0.00 1.28 0.00 0.00 0.00 179.25 181.25 1ofh n LEU 430 N -4.10 1.14 0.00 0.00 4.77 -0.23 -4.73 117.00 113.85 1ofh n LEU 430 Ca -0.00 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 1ofh n LEU 430 Cb 0.44 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1ofh n LEU 430 CO 0.44 0.22 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 1ofh n GLY 431 N 1.07 0.00 3.52 -0.72 0.00 -0.67 -4.08 105.19 104.31 1ofh n GLY 431 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 1ofh n GLY 431 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1ofh n GLU 432 N 0.00 0.27 -1.78 1.61 -0.00 -1.26 -4.80 120.64 114.68 1ofh n GLU 432 Ca 0.00 -0.22 -0.37 0.00 -0.00 0.00 0.00 57.16 56.57 1ofh n GLU 432 Cb 0.00 -2.08 -0.04 0.00 -0.00 0.00 0.00 31.44 29.32 1ofh n GLU 432 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1ofh n VAL 433 N 7.04 2.33 -1.53 3.84 0.31 -1.26 -4.88 118.33 124.19 1ofh n VAL 433 Ca 0.59 -2.26 -0.36 0.00 -0.01 0.00 0.00 64.34 62.30 1ofh n VAL 433 Cb 0.24 -2.29 -0.10 0.00 -0.91 0.00 0.00 33.84 30.78 1ofh n VAL 433 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1ofh n VAL 434 N 6.68 -0.04 -0.34 2.52 0.24 -1.26 -4.90 118.33 121.24 1ofh n VAL 434 Ca 0.48 -0.41 0.00 0.00 -2.04 0.00 0.00 64.34 62.37 1ofh n VAL 434 Cb 0.44 -1.56 0.00 0.00 -1.47 0.00 0.00 33.84 31.25 1ofh n VAL 434 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1ofh n GLU 435 N 8.53 0.28 -1.47 7.34 -0.58 -1.26 -4.97 120.64 128.51 1ofh n GLU 435 Ca 0.52 0.00 -0.41 0.00 -0.42 0.00 0.00 57.16 56.86 1ofh n GLU 435 Cb 0.29 0.00 0.02 0.00 -0.57 0.00 0.00 31.44 31.17 1ofh n GLU 435 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1ofh n ASN 436 N -1.39 -0.75 -2.14 1.62 3.02 -1.26 -5.01 115.26 109.34 1ofh n ASN 436 Ca 0.00 0.87 0.00 0.00 -0.03 0.00 0.00 54.58 55.42 1ofh n ASN 436 Cb 0.00 -1.15 0.00 0.00 -0.61 0.00 0.00 39.78 38.02 1ofh n ASN 436 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1ofh n GLU 437 N 0.39 1.16 -4.00 3.52 0.00 -1.26 -5.06 120.64 115.40 1ofh n GLU 437 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 57.16 56.97 1ofh n GLU 437 Cb 0.42 0.00 -0.15 0.00 0.00 0.00 0.00 31.44 31.71 1ofh n GLU 437 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.13 177.29 1ofh s ASP 438 N -1.00 4.62 0.12 -1.84 3.84 -1.26 -4.88 116.67 116.27 1ofh s ASP 438 Ca 0.00 -2.43 0.27 0.00 -0.00 0.00 0.00 52.55 50.39 1ofh s ASP 438 Cb 0.00 -1.63 0.96 0.00 -1.38 0.00 0.00 42.92 40.87 1ofh s ASP 438 CO 0.00 -0.33 1.81 0.18 -0.00 0.00 0.00 175.17 176.83 1ofh n LEU 439 N 3.89 0.48 0.25 2.11 4.77 -1.26 -3.53 117.00 123.72 1ofh n LEU 439 Ca 0.04 0.52 0.11 0.00 -0.03 0.00 0.00 56.01 56.66 1ofh n LEU 439 Cb 0.39 -0.38 0.60 0.00 -2.33 0.00 0.00 43.42 41.70 1ofh n LEU 439 CO 0.26 -0.10 0.97 0.77 -1.33 0.00 0.00 177.39 177.96 1ofh h SER 440 N 0.00 0.00 0.98 -1.43 4.64 -1.93 0.47 113.55 116.28 1ofh h SER 440 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ofh h SER 440 Cb 0.64 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.73 1ofh h SER 440 CO 0.00 0.00 0.00 0.03 -0.87 0.00 0.00 176.83 175.99 1ofh h ARG 441 N 0.00 0.00 -0.01 4.77 3.08 -2.00 -3.00 114.38 117.21 1ofh h ARG 441 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1ofh h ARG 441 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.65 1ofh h ARG 441 CO 0.00 0.00 -0.05 1.19 -1.07 0.00 0.00 179.97 180.04 1ofh n PHE 442 N -2.58 0.00 -4.09 3.04 3.72 0.17 -4.99 117.46 112.72 1ofh n PHE 442 Ca 0.02 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.07 1ofh n PHE 442 Cb 0.29 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.76 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 -1.17 4.90 -2.13 4.37 1.01 -1.13 -5.17 121.20 121.89 1ofh s ILE 443 Ca 0.14 -0.17 0.31 0.00 0.00 0.00 0.00 60.65 60.94 1ofh s ILE 443 Cb 0.11 -3.17 0.82 0.00 0.01 0.00 0.00 42.46 40.22 1ofh s ILE 443 CO 0.19 0.49 2.11 -0.11 0.00 0.00 0.00 174.94 177.62