#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vxf s LEU 2 N 0.00 4.08 0.87 1.34 1.02 -1.26 -5.07 118.68 119.66 1vxf s LEU 2 Ca 0.00 1.32 -0.12 0.00 0.02 0.00 0.00 54.13 55.35 1vxf s LEU 2 Cb 0.00 -4.06 0.11 0.00 0.02 0.00 0.00 46.19 42.26 1vxf s LEU 2 CO 0.00 -0.19 1.13 -0.94 0.02 0.00 0.00 176.35 176.37 1vxf s SER 3 N -2.21 3.92 0.25 2.29 1.04 -1.26 -4.83 113.70 112.89 1vxf s SER 3 Ca 0.54 1.04 -0.06 0.00 0.48 0.00 0.00 55.95 57.95 1vxf s SER 3 Cb -0.11 -1.66 0.29 0.00 0.10 0.00 0.00 66.02 64.64 1vxf s SER 3 CO 0.17 -2.30 1.90 -0.08 0.98 0.00 0.00 173.24 173.91 1vxf h GLU 4 N -1.32 1.17 -0.97 4.02 4.57 -1.99 0.59 114.58 120.64 1vxf h GLU 4 Ca -0.49 -0.07 0.05 0.00 -1.18 0.00 0.00 59.36 57.67 1vxf h GLU 4 Cb 1.31 -0.26 -0.06 0.00 -0.16 0.00 0.00 28.75 29.58 1vxf h GLU 4 CO 0.62 0.77 0.64 0.78 -1.18 0.00 0.00 179.01 180.64 1vxf h GLY 5 N 1.21 1.44 1.45 1.92 0.00 -1.99 -0.82 103.07 106.27 1vxf h GLY 5 Ca 0.37 -0.47 -0.20 0.00 0.00 0.00 0.00 47.33 47.03 1vxf h GLY 5 CO -0.11 0.38 -0.76 0.83 0.00 0.00 0.00 176.54 176.88 1vxf h GLU 6 N 1.19 0.53 -0.45 4.80 5.08 -1.53 -2.47 114.58 121.73 1vxf h GLU 6 Ca 0.40 -0.44 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 1vxf h GLU 6 Cb 0.08 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 1vxf h GLU 6 CO -0.14 1.07 0.06 -1.49 -1.00 0.00 0.00 179.01 177.51 1vxf h TRP 7 N 0.36 0.71 -0.66 4.33 4.06 -0.51 -2.16 115.95 122.07 1vxf h TRP 7 Ca -0.04 -0.07 -0.06 0.00 2.06 0.00 0.00 58.89 60.78 1vxf h TRP 7 Cb 1.36 -0.21 -0.03 0.00 -1.00 0.00 0.00 29.16 29.28 1vxf h TRP 7 CO 0.06 0.64 0.17 0.37 -3.56 0.00 0.00 178.44 176.12 1vxf h GLN 8 N 0.66 1.04 -0.37 0.49 4.15 -1.01 -1.53 115.11 118.54 1vxf h GLN 8 Ca 0.14 -0.23 -0.06 0.00 0.77 0.00 0.00 58.65 59.27 1vxf h GLN 8 Cb 0.32 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 27.85 1vxf h GLN 8 CO 0.01 0.92 -0.00 -0.07 -1.93 0.00 0.00 178.83 177.75 1vxf h LEU 9 N 0.99 0.56 -0.21 -2.39 3.38 -0.96 -1.31 115.31 115.37 1vxf h LEU 9 Ca 0.21 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1vxf h LEU 9 Cb 0.34 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1vxf h LEU 9 CO -0.00 0.63 -0.12 0.58 0.09 0.00 0.00 178.44 179.62 1vxf h VAL 10 N 0.56 1.31 0.00 1.22 2.07 -0.96 -2.90 116.25 117.55 1vxf h VAL 10 Ca 0.12 -1.21 -0.04 0.00 0.82 0.00 0.00 66.70 66.38 1vxf h VAL 10 Cb 0.37 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 1vxf h VAL 10 CO 0.01 0.37 -0.51 -0.07 0.02 0.00 0.00 177.57 177.40 1vxf h LEU 11 N 0.14 0.00 -0.14 2.57 3.38 -1.19 -1.10 115.31 118.96 1vxf h LEU 11 Ca 0.04 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1vxf h LEU 11 Cb 0.63 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 1vxf h LEU 11 CO 0.03 0.18 -0.08 -0.74 0.09 0.00 0.00 178.44 177.92 1vxf h HIS 12 N 0.00 0.36 -0.13 1.13 2.76 -1.20 -1.13 115.15 116.93 1vxf h HIS 12 Ca -0.02 -0.09 -0.13 0.00 -2.20 0.00 0.00 60.37 57.93 1vxf h HIS 12 Cb 1.15 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 30.02 1vxf h HIS 12 CO 0.00 0.65 -0.48 -0.24 -1.30 0.00 0.00 177.93 176.56 1vxf h VAL 13 N -0.04 1.33 -0.58 5.26 3.04 -1.44 -3.02 116.25 120.80 1vxf h VAL 13 Ca 0.03 -1.70 -0.04 0.00 -1.01 0.00 0.00 66.70 63.98 1vxf h VAL 13 Cb 0.57 1.77 -0.03 0.00 -2.01 0.00 0.00 31.29 31.59 1vxf h VAL 13 CO 0.02 0.51 0.21 -0.25 -1.01 0.00 0.00 177.57 177.06 1vxf h TRP 14 N 0.26 0.87 -0.65 3.17 2.91 -0.88 -2.06 115.95 119.57 1vxf h TRP 14 Ca 0.01 -0.06 0.03 0.00 1.13 0.00 0.00 58.89 60.00 1vxf h TRP 14 Cb 0.95 -0.26 -0.04 0.00 -0.51 0.00 0.00 29.16 29.30 1vxf h TRP 14 CO 0.02 0.68 0.43 0.00 -1.03 0.00 0.00 178.44 178.55 1vxf h ALA 15 N 1.39 1.61 0.25 2.65 0.00 -1.08 -0.23 119.26 123.86 1vxf h ALA 15 Ca 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1vxf h ALA 15 Cb 0.20 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1vxf h ALA 15 CO -0.01 0.33 -0.27 0.87 0.00 0.00 0.00 179.25 180.17 1vxf h LYS 16 N 0.80 -0.54 -0.98 0.00 1.79 -1.44 -2.75 116.57 113.46 1vxf h LYS 16 Ca 0.26 0.04 0.22 0.00 -2.18 0.00 0.00 60.65 58.98 1vxf h LYS 16 Cb 0.03 0.12 -0.09 0.00 -1.58 0.00 0.00 32.23 30.71 1vxf h LYS 16 CO -0.07 -0.36 0.62 0.28 -1.08 0.00 0.00 179.45 178.85 1vxf h VAL 17 N -0.56 0.64 0.00 0.50 2.07 -0.56 -0.45 116.25 117.89 1vxf h VAL 17 Ca -0.00 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1vxf h VAL 17 Cb 0.52 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1vxf h VAL 17 CO -0.07 0.10 0.00 -0.62 0.02 0.00 0.00 177.57 177.00 1vxf n GLU 18 N -4.64 0.24 0.19 1.57 1.02 -0.22 -1.92 120.64 116.89 1vxf n GLU 18 Ca 0.23 0.12 0.08 0.00 -0.02 0.00 0.00 57.16 57.56 1vxf n GLU 18 Cb 0.70 -1.50 0.30 0.00 -0.02 0.00 0.00 31.44 30.92 1vxf n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1vxf h ALA 19 N 2.85 0.91 -0.98 0.62 0.00 -1.07 -3.37 119.26 118.23 1vxf h ALA 19 Ca 0.00 -0.27 -0.37 0.00 0.00 0.00 0.00 54.91 54.26 1vxf h ALA 19 Cb 0.18 -0.05 -0.25 0.00 0.00 0.00 0.00 17.79 17.67 1vxf h ALA 19 CO 0.00 0.38 -0.77 -3.47 0.00 0.00 0.00 179.25 175.39 1vxf n ASP 20 N -3.32 -1.57 -0.23 0.00 2.03 -0.81 -5.00 116.55 107.65 1vxf n ASP 20 Ca 0.01 -2.99 -0.07 0.00 0.52 0.00 0.00 54.79 52.26 1vxf n ASP 20 Cb 0.54 0.71 0.04 0.00 -0.72 0.00 0.00 41.12 41.69 1vxf n ASP 20 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1vxf h VAL 21 N 2.76 1.23 -0.26 5.18 2.07 -1.68 -2.57 116.25 122.98 1vxf h VAL 21 Ca -0.03 -0.67 -0.16 0.00 0.82 0.00 0.00 66.70 66.67 1vxf h VAL 21 Cb 0.97 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1vxf h VAL 21 CO 0.37 0.27 -0.47 0.00 0.02 0.00 0.00 177.57 177.76 1vxf h ALA 22 N 1.13 0.67 -0.64 1.67 0.00 -1.90 0.12 119.26 120.31 1vxf h ALA 22 Ca 0.22 -0.48 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 1vxf h ALA 22 Cb 0.15 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1vxf h ALA 22 CO -0.02 0.67 0.13 0.78 0.00 0.00 0.00 179.25 180.81 1vxf h GLY 23 N 0.93 1.12 0.97 0.00 0.00 -1.92 -1.37 103.07 102.79 1vxf h GLY 23 Ca 0.03 -0.72 -0.04 0.00 0.00 0.00 0.00 47.33 46.60 1vxf h GLY 23 CO 0.10 0.67 0.12 0.45 0.00 0.00 0.00 176.54 177.88 1vxf h HIS 24 N 0.96 0.79 -0.70 5.60 3.86 -1.18 -1.96 115.15 122.51 1vxf h HIS 24 Ca 0.20 -0.09 -0.07 0.00 -1.16 0.00 0.00 60.37 59.25 1vxf h HIS 24 Cb 0.39 -0.22 -0.03 0.00 1.06 0.00 0.00 27.41 28.61 1vxf h HIS 24 CO 0.03 0.71 0.17 0.78 0.86 0.00 0.00 177.93 180.49 1vxf h GLY 25 N 0.64 1.21 0.81 2.45 0.00 -0.36 -1.28 103.07 106.54 1vxf h GLY 25 Ca 0.15 -0.75 -0.10 0.00 0.00 0.00 0.00 47.33 46.62 1vxf h GLY 25 CO 0.00 0.70 -0.31 -1.61 0.00 0.00 0.00 176.54 175.32 1vxf h GLN 26 N 1.07 0.47 -1.00 4.80 4.15 -1.15 -1.96 115.11 121.48 1vxf h GLN 26 Ca 0.22 -0.31 0.05 0.00 0.77 0.00 0.00 58.65 59.38 1vxf h GLN 26 Cb 0.37 0.04 -0.06 0.00 0.21 0.00 0.00 27.48 28.04 1vxf h GLN 26 CO 0.00 0.92 0.65 -0.44 -1.93 0.00 0.00 178.83 178.03 1vxf h ASP 27 N 0.09 1.07 0.06 -0.69 3.32 -1.06 -0.92 116.42 118.29 1vxf h ASP 27 Ca 0.00 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1vxf h ASP 27 Cb 0.91 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.22 1vxf h ASP 27 CO 0.07 0.71 -0.03 0.40 -1.72 0.00 0.00 179.24 178.67 1vxf h ILE 28 N 1.23 1.22 -0.97 0.35 2.04 -1.03 -0.52 117.51 119.83 1vxf h ILE 28 Ca 0.41 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 65.22 1vxf h ILE 28 Cb 0.06 1.90 -0.05 0.00 -0.74 0.00 0.00 36.82 38.00 1vxf h ILE 28 CO -0.14 0.26 0.61 -0.07 0.00 0.00 0.00 178.15 178.80 1vxf h LEU 29 N -0.56 1.14 -0.40 1.44 3.38 -1.26 0.08 115.31 119.13 1vxf h LEU 29 Ca -0.01 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 1vxf h LEU 29 Cb 0.49 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1vxf h LEU 29 CO 0.01 0.85 0.13 0.40 0.09 0.00 0.00 178.44 179.92 1vxf h ILE 30 N 1.32 1.22 -0.83 1.22 2.04 -1.11 0.19 117.51 121.55 1vxf h ILE 30 Ca 0.35 -0.71 0.03 0.00 1.00 0.00 0.00 64.86 65.54 1vxf h ILE 30 Cb -0.10 0.92 -0.05 0.00 -0.74 0.00 0.00 36.82 36.85 1vxf h ILE 30 CO -0.07 0.25 0.53 -0.09 0.00 0.00 0.00 178.15 178.77 1vxf h ARG 31 N 0.50 1.00 -0.39 2.37 9.65 -0.75 0.57 114.38 127.34 1vxf h ARG 31 Ca 0.13 -0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 58.95 1vxf h ARG 31 Cb 0.26 -0.23 -0.02 0.00 -1.39 0.00 0.00 29.97 28.59 1vxf h ARG 31 CO -0.00 0.66 0.23 1.25 2.80 0.00 0.00 179.97 184.91 1vxf h LEU 32 N 1.03 0.47 -0.57 3.80 5.85 -0.50 -0.81 115.31 124.58 1vxf h LEU 32 Ca 0.34 -0.06 -0.15 0.00 0.84 0.00 0.00 57.88 58.84 1vxf h LEU 32 Cb 0.02 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1vxf h LEU 32 CO -0.12 0.40 -0.56 -0.26 -0.34 0.00 0.00 178.44 177.55 1vxf h PHE 33 N 0.51 0.56 -0.08 1.25 0.04 -0.27 -0.19 116.94 118.76 1vxf h PHE 33 Ca 0.14 -0.20 -0.22 0.00 2.80 0.00 0.00 57.97 60.48 1vxf h PHE 33 Cb 0.02 -0.10 0.01 0.00 2.20 0.00 0.00 35.95 38.07 1vxf h PHE 33 CO -0.03 0.91 -0.84 0.87 -0.60 0.00 0.00 178.31 178.61 1vxf h LYS 34 N 0.34 0.60 0.04 1.51 1.79 -0.77 -3.05 116.57 117.04 1vxf h LYS 34 Ca 0.00 -0.55 -0.24 0.00 -2.18 0.00 0.00 60.65 57.69 1vxf h LYS 34 Cb 1.09 0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 31.85 1vxf h LYS 34 CO 0.10 1.16 -1.12 0.77 -1.08 0.00 0.00 179.45 179.28 1vxf h SER 35 N 0.39 0.13 -2.52 0.86 0.02 -1.04 -3.39 113.55 108.00 1vxf h SER 35 Ca -0.07 -0.15 -0.59 0.00 -0.84 0.00 0.00 61.79 60.15 1vxf h SER 35 Cb 1.46 -0.04 -0.39 0.00 0.14 0.00 0.00 62.40 63.58 1vxf h SER 35 CO 0.16 1.11 -0.91 -1.00 -1.14 0.00 0.00 176.83 175.06 1vxf s HIS 36 N -2.69 1.37 0.49 3.45 3.76 -0.09 -5.00 115.29 116.59 1vxf s HIS 36 Ca -0.01 -2.37 0.19 0.00 -0.15 0.00 0.00 55.06 52.72 1vxf s HIS 36 Cb 0.09 -1.17 1.24 0.00 1.11 0.00 0.00 32.58 33.85 1vxf s HIS 36 CO 0.84 -0.79 2.03 -1.35 -0.85 0.00 0.00 174.74 174.62 1vxf h PRO 37 N 5.81 0.14 -0.15 8.40 0.11 -1.74 0.59 132.00 145.15 1vxf h PRO 37 Ca 0.22 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.37 1vxf h PRO 37 Cb 0.90 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.97 1vxf h PRO 37 CO 0.40 0.09 0.18 1.05 -0.21 0.00 0.00 178.00 179.52 1vxf h GLU 38 N 0.14 0.00 -0.24 1.05 9.09 -1.93 -2.02 114.58 120.67 1vxf h GLU 38 Ca 0.20 0.00 -0.10 0.00 0.05 0.00 0.00 59.36 59.50 1vxf h GLU 38 Cb 0.59 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.68 1vxf h GLU 38 CO -0.03 0.00 -0.28 1.79 0.05 0.00 0.00 179.01 180.54 1vxf h THR 39 N 0.00 1.27 -0.33 -1.06 1.35 -1.20 -2.87 112.91 110.07 1vxf h THR 39 Ca 0.07 -1.33 -0.02 0.00 -0.55 0.00 0.00 66.41 64.59 1vxf h THR 39 Cb 0.43 1.40 -0.02 0.00 -1.73 0.00 0.00 68.15 68.23 1vxf h THR 39 CO -0.00 0.42 0.13 0.25 -0.25 0.00 0.00 175.52 176.06 1vxf h LEU 40 N 0.42 0.41 -2.27 3.87 5.85 -1.51 -2.12 115.31 119.96 1vxf h LEU 40 Ca 0.06 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1vxf h LEU 40 Cb 0.71 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1vxf h LEU 40 CO 0.05 0.39 0.00 -0.08 -0.34 0.00 0.00 178.44 178.46 1vxf h GLU 41 N 0.46 0.00 0.00 1.25 4.57 -1.58 -1.16 114.58 118.13 1vxf h GLU 41 Ca 0.11 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.26 1vxf h GLU 41 Cb 0.11 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.69 1vxf h GLU 41 CO -0.01 0.00 -0.15 0.87 -1.18 0.00 0.00 179.01 178.54 1vxf h LYS 42 N 0.00 0.00 -4.35 1.92 1.79 -1.50 -3.41 116.57 111.02 1vxf h LYS 42 Ca 0.00 0.00 -0.73 0.00 -2.18 0.00 0.00 60.65 57.74 1vxf h LYS 42 Cb 0.17 0.00 -0.22 0.00 -1.58 0.00 0.00 32.23 30.59 1vxf h LYS 42 CO 0.00 0.15 -0.07 -0.06 -1.08 0.00 0.00 179.45 178.39 1vxf s PHE 43 N -3.60 3.14 0.53 -1.35 0.40 -0.44 -4.88 117.98 111.78 1vxf s PHE 43 Ca 0.01 -1.15 0.20 0.00 -0.60 0.00 0.00 56.93 55.40 1vxf s PHE 43 Cb 0.09 -3.89 1.37 0.00 0.51 0.00 0.00 43.02 41.10 1vxf s PHE 43 CO 0.62 -1.14 2.12 -0.44 0.70 0.00 0.00 175.22 177.07 1vxf h ASP 44 N 9.02 0.00 0.92 1.36 3.32 -1.84 -1.34 116.42 127.86 1vxf h ASP 44 Ca -0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.75 1vxf h ASP 44 Cb 1.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.64 1vxf h ASP 44 CO 1.07 0.00 -0.06 -2.11 -1.72 0.00 0.00 179.24 176.42 1vxf n ARG 45 N -4.40 0.02 0.00 3.56 1.85 -1.26 -3.64 116.66 112.78 1vxf n ARG 45 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1vxf n ARG 45 Cb 0.23 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.14 1vxf n ARG 45 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1vxf n PHE 46 N -1.49 0.00 0.19 2.89 3.72 -0.83 -4.79 117.46 117.15 1vxf n PHE 46 Ca 0.07 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.65 1vxf n PHE 46 Cb 0.34 0.00 0.82 0.00 -0.94 0.00 0.00 39.48 39.69 1vxf n PHE 46 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1vxf h LYS 47 N 0.00 0.00 0.00 -1.08 1.57 -1.34 -1.33 116.57 114.40 1vxf h LYS 47 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1vxf h LYS 47 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1vxf h LYS 47 CO 0.00 0.00 0.00 -2.39 -0.57 0.00 0.00 179.45 176.49 1vxf n HIS 48 N -3.61 0.53 -2.75 -1.35 1.44 -1.26 -4.80 115.22 103.41 1vxf n HIS 48 Ca 0.03 0.17 -0.42 0.00 -2.01 0.00 0.00 57.72 55.49 1vxf n HIS 48 Cb 0.42 -0.77 -0.03 0.00 0.12 0.00 0.00 29.99 29.73 1vxf n HIS 48 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1vxf s LEU 49 N -3.89 4.32 -0.04 2.39 1.43 -0.50 -4.92 118.68 117.46 1vxf s LEU 49 Ca 0.10 1.54 0.04 0.00 -1.03 0.00 0.00 54.13 54.79 1vxf s LEU 49 Cb 0.14 -3.49 -0.06 0.00 0.03 0.00 0.00 46.19 42.81 1vxf s LEU 49 CO 0.51 -0.31 0.02 0.29 0.23 0.00 0.00 176.35 177.08 1vxf n LYS 50 N 4.29 3.24 -4.58 1.70 4.76 -1.26 -5.01 118.16 121.30 1vxf n LYS 50 Ca 0.06 -0.00 -0.27 0.00 -2.87 0.00 0.00 58.31 55.23 1vxf n LYS 50 Cb 0.50 -1.12 -0.11 0.00 -1.84 0.00 0.00 35.03 32.47 1vxf n LYS 50 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1vxf s THR 51 N -2.11 2.00 0.22 -0.18 -4.23 -1.26 -5.02 115.64 105.07 1vxf s THR 51 Ca -0.02 -2.06 -0.05 0.00 -1.18 0.00 0.00 61.69 58.38 1vxf s THR 51 Cb 0.01 -2.87 0.09 0.00 1.34 0.00 0.00 72.50 71.07 1vxf s THR 51 CO 0.18 -0.06 1.70 -0.08 -0.54 0.00 0.00 174.62 175.82 1vxf h GLU 52 N 1.88 0.91 -0.71 3.99 4.81 -1.99 -0.99 114.58 122.48 1vxf h GLU 52 Ca -0.43 -0.27 -0.01 0.00 -0.13 0.00 0.00 59.36 58.51 1vxf h GLU 52 Cb 1.24 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.50 1vxf h GLU 52 CO 0.77 0.91 0.39 0.00 -0.73 0.00 0.00 179.01 180.35 1vxf h ALA 53 N 1.14 0.91 -0.81 2.92 0.00 -1.99 -0.02 119.26 121.41 1vxf h ALA 53 Ca 0.15 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1vxf h ALA 53 Cb 0.52 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1vxf h ALA 53 CO 0.03 0.43 0.50 0.93 0.00 0.00 0.00 179.25 181.13 1vxf h GLU 54 N 0.98 1.09 -0.45 0.00 5.08 -1.82 -2.16 114.58 117.30 1vxf h GLU 54 Ca 0.25 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.50 1vxf h GLU 54 Cb 0.04 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 1vxf h GLU 54 CO -0.04 0.76 0.22 0.52 -1.00 0.00 0.00 179.01 179.47 1vxf h MET 55 N 1.11 0.65 0.00 2.33 2.86 -0.62 -2.25 114.93 119.01 1vxf h MET 55 Ca 0.29 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.83 1vxf h MET 55 Cb -0.06 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.48 1vxf h MET 55 CO -0.06 0.56 -0.04 0.87 1.06 0.00 0.00 176.91 179.30 1vxf h LYS 56 N 0.59 0.00 0.00 1.72 1.57 -0.78 -2.82 116.57 116.84 1vxf h LYS 56 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1vxf h LYS 56 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1vxf h LYS 56 CO -0.02 0.04 -0.68 0.00 -0.57 0.00 0.00 179.45 178.21 1vxf h ALA 57 N 1.96 0.61 -2.08 3.86 0.00 -0.83 -3.46 119.26 119.33 1vxf h ALA 57 Ca -0.00 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.35 1vxf h ALA 57 Cb 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1vxf h ALA 57 CO 0.00 0.00 1.06 0.45 0.00 0.00 0.00 179.25 180.77 1vxf s SER 58 N -4.93 6.56 0.17 0.00 0.15 -0.96 -4.89 113.70 109.79 1vxf s SER 58 Ca 0.04 1.66 -0.01 0.00 0.70 0.00 0.00 55.95 58.34 1vxf s SER 58 Cb 0.11 -2.53 0.03 0.00 -1.71 0.00 0.00 66.02 61.92 1vxf s SER 58 CO 0.74 -1.10 1.41 -0.08 1.20 0.00 0.00 173.24 175.41 1vxf h GLU 59 N 9.92 0.35 -0.54 5.44 4.57 -1.89 -2.90 114.58 129.54 1vxf h GLU 59 Ca -0.32 -0.32 -0.02 0.00 -1.18 0.00 0.00 59.36 57.52 1vxf h GLU 59 Cb 1.14 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.78 1vxf h GLU 59 CO 0.99 0.97 0.24 0.22 -1.18 0.00 0.00 179.01 180.26 1vxf h ASP 60 N 0.23 0.72 -0.38 1.04 3.58 -1.97 -0.17 116.42 119.47 1vxf h ASP 60 Ca -0.04 -0.14 0.04 0.00 0.42 0.00 0.00 57.03 57.31 1vxf h ASP 60 Cb 1.37 -0.19 -0.04 0.00 1.72 0.00 0.00 39.33 42.20 1vxf h ASP 60 CO 0.13 0.66 0.15 0.25 -2.88 0.00 0.00 179.24 177.55 1vxf h LEU 61 N 0.73 0.18 -0.77 2.28 5.85 -1.89 -1.52 115.31 120.17 1vxf h LEU 61 Ca 0.18 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.98 1vxf h LEU 61 Cb 0.15 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 1vxf h LEU 61 CO -0.02 0.14 0.48 0.50 -0.34 0.00 0.00 178.44 179.20 1vxf h LYS 62 N 0.32 0.90 -0.56 1.25 3.64 -1.27 -0.31 116.57 120.53 1vxf h LYS 62 Ca 0.17 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.43 1vxf h LYS 62 Cb 0.13 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 1vxf h LYS 62 CO -0.16 0.60 0.09 -0.22 -2.27 0.00 0.00 179.45 177.49 1vxf h LYS 63 N 0.93 0.90 -0.12 1.90 3.64 -0.64 -2.41 116.57 120.77 1vxf h LYS 63 Ca 0.31 -0.21 -0.13 0.00 -1.27 0.00 0.00 60.65 59.35 1vxf h LYS 63 Cb 0.04 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1vxf h LYS 63 CO -0.12 0.83 -0.48 1.25 -2.27 0.00 0.00 179.45 178.66 1vxf h HIS 64 N 0.85 0.37 -0.68 1.91 2.76 -0.57 -2.41 115.15 117.39 1vxf h HIS 64 Ca 0.18 -0.12 0.07 0.00 -2.20 0.00 0.00 60.37 58.30 1vxf h HIS 64 Cb 0.37 -0.08 -0.06 0.00 1.55 0.00 0.00 27.41 29.20 1vxf h HIS 64 CO 0.02 0.73 0.36 0.78 -1.30 0.00 0.00 177.93 178.52 1vxf h GLY 65 N 1.27 1.00 0.97 5.26 0.00 -0.60 -0.04 103.07 110.93 1vxf h GLY 65 Ca 0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.09 1vxf h GLY 65 CO 0.08 0.12 0.25 -2.08 0.00 0.00 0.00 176.54 174.90 1vxf h VAL 66 N 0.65 1.16 -0.44 4.60 2.07 -1.09 -1.86 116.25 121.34 1vxf h VAL 66 Ca 0.31 -0.41 0.08 0.00 0.82 0.00 0.00 66.70 67.50 1vxf h VAL 66 Cb 0.25 0.62 -0.07 0.00 -1.52 0.00 0.00 31.29 30.57 1vxf h VAL 66 CO -0.21 0.17 0.02 0.74 0.02 0.00 0.00 177.57 178.30 1vxf h THR 67 N 0.59 0.68 -0.24 2.57 2.02 -0.89 -0.38 112.91 117.24 1vxf h THR 67 Ca 0.16 -0.04 -0.04 0.00 0.77 0.00 0.00 66.41 67.25 1vxf h THR 67 Cb 0.05 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 1vxf h THR 67 CO -0.03 0.02 -0.01 0.58 0.37 0.00 0.00 175.52 176.46 1vxf h VAL 68 N 0.13 1.26 0.00 3.16 2.07 -0.86 -2.53 116.25 119.48 1vxf h VAL 68 Ca 0.22 -0.93 -0.07 0.00 0.82 0.00 0.00 66.70 66.73 1vxf h VAL 68 Cb 0.32 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1vxf h VAL 68 CO -0.35 0.29 -0.35 -0.07 0.02 0.00 0.00 177.57 177.11 1vxf h LEU 69 N 0.20 0.00 -0.50 2.57 3.38 -1.26 -1.03 115.31 118.67 1vxf h LEU 69 Ca 0.07 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.88 1vxf h LEU 69 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1vxf h LEU 69 CO 0.01 0.35 -0.43 0.74 0.09 0.00 0.00 178.44 179.20 1vxf h THR 70 N 0.00 1.29 -0.32 0.22 2.02 -0.94 -0.17 112.91 115.00 1vxf h THR 70 Ca -0.00 -1.62 -0.15 0.00 0.77 0.00 0.00 66.41 65.41 1vxf h THR 70 Cb 1.04 1.53 -0.00 0.00 -1.74 0.00 0.00 68.15 68.97 1vxf h THR 70 CO 0.04 0.52 -0.37 0.00 0.37 0.00 0.00 175.52 176.09 1vxf h ALA 71 N 0.91 0.48 -0.49 6.16 0.00 -1.16 -1.95 119.26 123.20 1vxf h ALA 71 Ca 0.04 -0.44 -0.09 0.00 0.00 0.00 0.00 54.91 54.42 1vxf h ALA 71 Cb 0.99 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1vxf h ALA 71 CO 0.09 0.57 -0.05 1.25 0.00 0.00 0.00 179.25 181.11 1vxf h LEU 72 N 0.60 0.89 -0.90 0.00 5.85 -1.08 -2.55 115.31 118.12 1vxf h LEU 72 Ca 0.05 -0.33 0.01 0.00 0.84 0.00 0.00 57.88 58.44 1vxf h LEU 72 Cb 0.96 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.70 1vxf h LEU 72 CO 0.09 1.01 0.59 1.23 -0.34 0.00 0.00 178.44 181.01 1vxf h GLY 73 N 0.75 1.28 1.92 3.75 0.00 -0.93 -0.29 103.07 109.55 1vxf h GLY 73 Ca 0.13 -0.49 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 1vxf h GLY 73 CO 0.03 0.48 -0.19 0.00 0.00 0.00 0.00 176.54 176.86 1vxf h ALA 74 N 1.32 1.56 0.18 3.60 0.00 -0.98 -1.33 119.26 123.62 1vxf h ALA 74 Ca 0.33 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1vxf h ALA 74 Cb -0.12 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1vxf h ALA 74 CO -0.07 0.32 -0.09 0.82 0.00 0.00 0.00 179.25 180.24 1vxf h ILE 75 N 0.10 0.79 -0.92 0.00 2.04 -0.94 -3.24 117.51 115.35 1vxf h ILE 75 Ca 0.02 -1.08 0.17 0.00 1.00 0.00 0.00 64.86 64.97 1vxf h ILE 75 Cb 0.40 1.32 -0.08 0.00 -0.74 0.00 0.00 36.82 37.73 1vxf h ILE 75 CO 0.03 0.20 0.59 -0.07 0.00 0.00 0.00 178.15 178.90 1vxf h LEU 76 N -0.87 0.59 0.00 1.44 3.38 -0.77 -1.26 115.31 117.81 1vxf h LEU 76 Ca -0.02 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1vxf h LEU 76 Cb 0.52 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1vxf h LEU 76 CO 0.04 0.26 0.00 0.29 0.09 0.00 0.00 178.44 179.12 1vxf n LYS 77 N -4.58 0.27 0.00 1.13 5.02 -0.53 -1.31 118.16 118.16 1vxf n LYS 77 Ca 0.19 0.09 0.13 0.00 -2.02 0.00 0.00 58.31 56.70 1vxf n LYS 77 Cb 0.57 -1.50 0.35 0.00 -0.02 0.00 0.00 35.03 34.43 1vxf n LYS 77 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1vxf n LYS 78 N -1.31 0.76 -3.91 1.97 4.76 -0.48 -4.98 118.16 114.98 1vxf n LYS 78 Ca 0.09 -0.46 -0.34 0.00 -2.87 0.00 0.00 58.31 54.73 1vxf n LYS 78 Cb 0.18 -1.49 0.01 0.00 -1.84 0.00 0.00 35.03 31.89 1vxf n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1vxf n LYS 79 N -0.72 -1.39 0.00 1.97 5.02 -0.43 -0.74 118.16 121.87 1vxf n LYS 79 Ca 0.11 0.31 0.00 0.00 -2.02 0.00 0.00 58.31 56.71 1vxf n LYS 79 Cb 0.35 -3.72 0.00 0.00 -0.02 0.00 0.00 35.03 31.64 1vxf n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vxf n GLY 80 N -1.94 2.99 2.44 0.72 0.00 -1.26 -4.91 105.19 103.22 1vxf n GLY 80 Ca -0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.53 1vxf n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1vxf n HIS 81 N -1.02 1.95 -1.13 1.61 8.25 0.08 -4.63 115.22 120.33 1vxf n HIS 81 Ca 0.00 -2.36 0.01 0.00 -0.26 0.00 0.00 57.72 55.11 1vxf n HIS 81 Cb 0.00 -1.66 0.26 0.00 1.12 0.00 0.00 29.99 29.70 1vxf n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1vxf n HIS 82 N 1.54 1.40 -0.15 4.41 1.44 -1.26 -4.73 115.22 117.86 1vxf n HIS 82 Ca 0.56 -1.17 -0.06 0.00 -2.01 0.00 0.00 57.72 55.04 1vxf n HIS 82 Cb 0.43 -0.47 0.03 0.00 0.12 0.00 0.00 29.99 30.10 1vxf n HIS 82 CO 0.00 0.00 0.00 1.05 -2.81 0.00 0.00 176.34 174.58 1vxf h GLU 83 N 1.80 0.50 -0.21 -1.40 9.09 -1.99 -0.03 114.58 122.33 1vxf h GLU 83 Ca 0.14 -0.03 -0.06 0.00 0.05 0.00 0.00 59.36 59.45 1vxf h GLU 83 Cb 1.75 -0.11 -0.01 0.00 -1.65 0.00 0.00 28.75 28.73 1vxf h GLU 83 CO 0.41 0.33 -0.14 0.00 0.05 0.00 0.00 179.01 179.66 1vxf h ALA 84 N 1.21 1.36 0.09 1.06 0.00 -2.00 -2.02 119.26 118.96 1vxf h ALA 84 Ca 0.18 -0.25 -0.28 0.00 0.00 0.00 0.00 54.91 54.57 1vxf h ALA 84 Cb 0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1vxf h ALA 84 CO -0.10 0.43 -1.38 0.93 0.00 0.00 0.00 179.25 179.13 1vxf h GLU 85 N 0.33 0.18 0.05 0.00 3.07 -1.75 -3.37 114.58 113.10 1vxf h GLU 85 Ca 0.06 -0.31 -0.27 0.00 -0.50 0.00 0.00 59.36 58.34 1vxf h GLU 85 Cb 0.45 0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.46 1vxf h GLU 85 CO 0.03 1.06 -1.36 1.25 -1.40 0.00 0.00 179.01 178.58 1vxf h LEU 86 N 0.05 0.17 -0.26 1.33 6.46 -0.68 -3.34 115.31 119.03 1vxf h LEU 86 Ca -0.18 -0.23 0.00 0.00 -0.12 0.00 0.00 57.88 57.36 1vxf h LEU 86 Cb 1.96 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 41.82 1vxf h LEU 86 CO 0.16 1.19 0.17 0.50 -0.62 0.00 0.00 178.44 179.84 1vxf h LYS 87 N 0.03 0.34 -0.35 1.25 3.11 -1.54 -1.02 116.57 118.39 1vxf h LYS 87 Ca -0.16 -0.02 -0.06 0.00 -2.81 0.00 0.00 60.65 57.60 1vxf h LYS 87 Cb 1.93 -0.08 -0.02 0.00 -1.00 0.00 0.00 32.23 33.06 1vxf h LYS 87 CO 0.13 0.23 -0.01 -1.35 -2.81 0.00 0.00 179.45 175.64 1vxf h PRO 88 N 0.35 0.56 -0.05 1.90 0.11 -1.77 -1.51 132.00 131.60 1vxf h PRO 88 Ca 0.10 -0.13 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 1vxf h PRO 88 Cb -0.04 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 30.99 1vxf h PRO 88 CO -0.02 0.60 0.01 1.25 -0.21 0.00 0.00 178.00 179.62 1vxf h LEU 89 N 0.53 0.08 -0.84 2.35 6.46 -1.45 -1.35 115.31 121.08 1vxf h LEU 89 Ca 0.11 -0.24 -0.03 0.00 -0.12 0.00 0.00 57.88 57.60 1vxf h LEU 89 Cb 0.36 -0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 40.24 1vxf h LEU 89 CO 0.01 0.30 0.41 0.00 -0.62 0.00 0.00 178.44 178.55 1vxf h ALA 90 N 0.78 1.08 -0.28 1.25 0.00 -1.07 -0.74 119.26 120.28 1vxf h ALA 90 Ca 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1vxf h ALA 90 Cb 0.26 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1vxf h ALA 90 CO 0.00 0.64 0.18 1.96 0.00 0.00 0.00 179.25 182.03 1vxf h GLN 91 N 1.19 0.38 -0.28 0.00 4.20 -1.09 0.61 115.11 120.12 1vxf h GLN 91 Ca 0.29 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.88 1vxf h GLN 91 Cb 0.10 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 1vxf h GLN 91 CO -0.04 0.28 -0.17 0.66 -0.67 0.00 0.00 178.83 178.89 1vxf h SER 92 N 0.37 0.64 0.36 1.46 4.64 -1.12 0.10 113.55 120.00 1vxf h SER 92 Ca 0.10 -0.42 -0.11 0.00 -0.47 0.00 0.00 61.79 60.89 1vxf h SER 92 Cb -0.01 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 61.89 1vxf h SER 92 CO -0.02 0.92 -0.47 0.45 -0.87 0.00 0.00 176.83 176.84 1vxf h HIS 93 N 0.35 0.17 0.06 4.77 3.86 -1.09 0.17 115.15 123.44 1vxf h HIS 93 Ca 0.06 -0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1vxf h HIS 93 Cb 0.70 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 29.13 1vxf h HIS 93 CO 0.06 0.59 -0.03 0.00 0.86 0.00 0.00 177.93 179.42 1vxf h ALA 94 N 1.40 -0.07 0.01 2.45 0.00 -0.79 0.29 119.26 122.55 1vxf h ALA 94 Ca 0.01 -0.28 -0.36 0.00 0.00 0.00 0.00 54.91 54.27 1vxf h ALA 94 Cb 0.88 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 1vxf h ALA 94 CO 0.07 -0.23 -2.26 0.25 0.00 0.00 0.00 179.25 177.09 1vxf n THR 95 N -4.84 1.48 -0.10 0.00 -2.24 0.34 -3.61 114.28 105.31 1vxf n THR 95 Ca -0.09 -0.78 -0.18 0.00 -2.27 0.00 0.00 64.05 60.74 1vxf n THR 95 Cb 0.30 -0.84 -0.08 0.00 -2.10 0.00 0.00 70.33 67.60 1vxf n THR 95 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1vxf n LYS 96 N -2.95 0.54 0.08 -0.78 3.00 0.35 -4.60 118.16 113.79 1vxf n LYS 96 Ca -0.32 0.48 0.12 0.00 -0.00 0.00 0.00 58.31 58.59 1vxf n LYS 96 Cb 1.10 -1.66 0.24 0.00 0.00 0.00 0.00 35.03 34.70 1vxf n LYS 96 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1vxf h HIS 97 N -1.00 0.00 -5.91 5.64 3.86 -0.99 -3.48 115.15 113.27 1vxf h HIS 97 Ca -0.30 0.00 -0.36 0.00 -1.16 0.00 0.00 60.37 58.55 1vxf h HIS 97 Cb 1.15 0.00 0.13 0.00 1.06 0.00 0.00 27.41 29.74 1vxf h HIS 97 CO -0.05 0.00 -0.90 1.63 0.86 0.00 0.00 177.93 179.47 1vxf n LYS 98 N -2.22 -2.10 -3.61 2.45 5.02 -0.61 -4.97 118.16 112.12 1vxf n LYS 98 Ca 0.04 0.64 -0.38 0.00 -2.02 0.00 0.00 58.31 56.58 1vxf n LYS 98 Cb 0.44 -4.91 -0.11 0.00 -0.02 0.00 0.00 35.03 30.43 1vxf n LYS 98 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1vxf s ILE 99 N -3.46 5.18 0.52 -0.18 -1.09 0.93 -5.01 121.20 118.08 1vxf s ILE 99 Ca 0.41 0.10 -0.23 0.00 -2.23 0.00 0.00 60.65 58.70 1vxf s ILE 99 Cb -0.11 -3.47 -0.06 0.00 -1.58 0.00 0.00 42.46 37.24 1vxf s ILE 99 CO 0.81 0.25 1.35 -2.84 -1.23 0.00 0.00 174.94 173.28 1vxf s PRO 100 N 1.74 3.32 0.42 2.79 0.01 -1.26 -4.69 135.00 137.32 1vxf s PRO 100 Ca 0.07 2.23 0.19 0.00 0.01 0.00 0.00 61.00 63.50 1vxf s PRO 100 Cb -0.16 -2.36 1.12 0.00 0.01 0.00 0.00 34.50 33.12 1vxf s PRO 100 CO 0.10 -1.05 1.81 0.82 0.01 0.00 0.00 177.00 178.69 1vxf h ILE 101 N 1.67 0.58 -0.71 2.83 1.08 -1.89 -0.55 117.51 120.52 1vxf h ILE 101 Ca -0.51 -0.13 0.10 0.00 -0.39 0.00 0.00 64.86 63.94 1vxf h ILE 101 Cb 1.29 0.17 -0.05 0.00 -3.07 0.00 0.00 36.82 35.16 1vxf h ILE 101 CO 0.58 0.07 0.47 0.50 -0.69 0.00 0.00 178.15 179.08 1vxf h LYS 102 N 0.37 0.55 -0.01 2.37 1.63 -1.93 -0.40 116.57 119.15 1vxf h LYS 102 Ca 0.54 -0.03 -0.09 0.00 -0.85 0.00 0.00 60.65 60.22 1vxf h LYS 102 Cb 1.42 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 32.91 1vxf h LYS 102 CO -0.23 0.36 -0.42 1.88 -3.45 0.00 0.00 179.45 177.60 1vxf h TYR 103 N 0.56 0.02 0.00 1.91 -1.99 -1.45 -1.49 116.97 114.53 1vxf h TYR 103 Ca 0.33 -0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.97 1vxf h TYR 103 Cb 0.53 -0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.24 1vxf h TYR 103 CO -0.00 0.43 -0.41 -0.07 -0.00 0.00 0.00 178.16 178.11 1vxf h LEU 104 N 0.01 0.00 -0.43 3.88 3.38 -1.11 -1.15 115.31 119.89 1vxf h LEU 104 Ca -0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1vxf h LEU 104 Cb 0.74 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1vxf h LEU 104 CO 0.05 0.41 -0.04 -0.08 0.09 0.00 0.00 178.44 178.88 1vxf h GLU 105 N 0.00 0.79 -0.33 1.13 4.81 -1.06 -1.50 114.58 118.42 1vxf h GLU 105 Ca -0.00 -0.27 0.03 0.00 -0.13 0.00 0.00 59.36 58.98 1vxf h GLU 105 Cb 0.80 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 30.09 1vxf h GLU 105 CO 0.05 0.88 0.15 0.74 -0.73 0.00 0.00 179.01 180.10 1vxf h PHE 106 N 0.62 0.28 0.00 0.92 0.04 -0.86 -1.98 116.94 115.96 1vxf h PHE 106 Ca 0.12 0.01 -0.12 0.00 2.80 0.00 0.00 57.97 60.78 1vxf h PHE 106 Cb 0.55 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.60 1vxf h PHE 106 CO 0.04 0.14 -0.57 0.97 -0.60 0.00 0.00 178.31 178.30 1vxf h ILE 107 N 0.32 1.28 -0.58 -0.55 2.10 -1.17 -1.77 117.51 117.15 1vxf h ILE 107 Ca 0.14 -2.02 0.06 0.00 1.08 0.00 0.00 64.86 64.12 1vxf h ILE 107 Cb 0.07 2.13 -0.05 0.00 -1.09 0.00 0.00 36.82 37.87 1vxf h ILE 107 CO -0.11 0.55 0.28 0.28 -1.08 0.00 0.00 178.15 178.08 1vxf h SER 108 N 0.00 0.38 -0.85 2.19 0.02 -0.90 -0.31 113.55 114.08 1vxf h SER 108 Ca -0.01 0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 1vxf h SER 108 Cb 1.08 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 63.56 1vxf h SER 108 CO 0.07 0.25 0.43 -0.33 -1.14 0.00 0.00 176.83 176.11 1vxf h GLU 109 N 0.53 1.22 -0.59 3.45 5.08 -0.86 -2.17 114.58 121.24 1vxf h GLU 109 Ca 0.27 -0.17 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 1vxf h GLU 109 Cb 0.21 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1vxf h GLU 109 CO -0.20 0.92 0.16 0.00 -1.00 0.00 0.00 179.01 178.89 1vxf h ALA 110 N 1.25 0.77 -0.21 3.43 0.00 -0.69 -0.73 119.26 123.09 1vxf h ALA 110 Ca 0.30 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1vxf h ALA 110 Cb 0.09 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1vxf h ALA 110 CO -0.04 0.47 0.11 0.82 0.00 0.00 0.00 179.25 180.61 1vxf h ILE 111 N 0.85 1.11 -0.65 0.00 2.04 -0.81 -1.50 117.51 118.55 1vxf h ILE 111 Ca 0.19 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 1vxf h ILE 111 Cb 0.33 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 1vxf h ILE 111 CO -0.00 0.11 0.29 0.40 0.00 0.00 0.00 178.15 178.94 1vxf h ILE 112 N 0.23 1.22 -0.23 -0.67 2.04 -1.08 -0.22 117.51 118.79 1vxf h ILE 112 Ca 0.07 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 65.29 1vxf h ILE 112 Cb 0.07 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 1vxf h ILE 112 CO -0.01 0.27 0.15 -0.74 0.00 0.00 0.00 178.15 177.82 1vxf h HIS 113 N 0.93 0.29 -0.14 1.37 2.76 -0.84 -1.80 115.15 117.72 1vxf h HIS 113 Ca 0.22 0.01 -0.22 0.00 -2.20 0.00 0.00 60.37 58.18 1vxf h HIS 113 Cb 0.14 -0.10 0.01 0.00 1.55 0.00 0.00 27.41 29.01 1vxf h HIS 113 CO 0.01 0.18 -0.78 0.28 -1.30 0.00 0.00 177.93 176.33 1vxf h VAL 114 N 0.31 1.29 -0.39 5.26 2.07 -0.83 -0.77 116.25 123.18 1vxf h VAL 114 Ca 0.08 -2.00 0.01 0.00 0.82 0.00 0.00 66.70 65.62 1vxf h VAL 114 Cb -0.03 2.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 1vxf h VAL 114 CO -0.02 0.63 0.26 -0.07 0.02 0.00 0.00 177.57 178.39 1vxf h LEU 115 N 0.51 0.42 -0.12 2.57 3.38 -0.91 -1.43 115.31 119.73 1vxf h LEU 115 Ca -0.05 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.76 1vxf h LEU 115 Cb 1.40 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 42.06 1vxf h LEU 115 CO 0.16 0.30 -0.52 -0.74 0.09 0.00 0.00 178.44 177.73 1vxf h HIS 116 N 0.49 0.76 -0.87 1.13 2.76 -0.47 -0.86 115.15 118.09 1vxf h HIS 116 Ca 0.15 -0.33 0.01 0.00 -2.20 0.00 0.00 60.37 58.00 1vxf h HIS 116 Cb -0.01 -0.12 -0.04 0.00 1.55 0.00 0.00 27.41 28.79 1vxf h HIS 116 CO -0.00 1.11 0.58 0.77 -1.30 0.00 0.00 177.93 179.09 1vxf h SER 117 N 0.19 1.00 0.59 3.26 0.02 -0.52 -3.23 113.55 114.87 1vxf h SER 117 Ca -0.03 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 1vxf h SER 117 Cb 1.16 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 63.45 1vxf h SER 117 CO 0.11 0.72 -1.41 0.54 -1.14 0.00 0.00 176.83 175.65 1vxf n ARG 118 N -4.48 0.63 -2.91 3.45 1.74 -0.60 -4.60 116.66 109.88 1vxf n ARG 118 Ca 0.10 -0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 57.04 1vxf n ARG 118 Cb 0.02 -1.71 0.00 0.00 -1.02 0.00 0.00 32.46 29.75 1vxf n ARG 118 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1vxf n HIS 119 N -2.52 0.62 -0.21 -1.55 8.25 -0.33 -4.99 115.22 114.48 1vxf n HIS 119 Ca -0.02 -3.26 -0.04 0.00 -0.26 0.00 0.00 57.72 54.14 1vxf n HIS 119 Cb 0.57 -0.36 0.02 0.00 1.12 0.00 0.00 29.99 31.34 1vxf n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1vxf h PRO 120 N 2.99 -0.13 0.00 -0.41 0.13 -1.75 0.36 132.00 133.19 1vxf h PRO 120 Ca -0.01 0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 1vxf h PRO 120 Cb 1.08 0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.24 1vxf h PRO 120 CO 0.49 -0.09 -0.06 0.78 -0.23 0.00 0.00 178.00 178.90 1vxf h GLY 121 N -0.13 0.00 -1.35 1.56 0.00 -1.94 0.93 103.07 102.14 1vxf h GLY 121 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1vxf h GLY 121 CO -0.70 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.06 1vxf n ASP 122 N -3.24 2.56 -2.74 0.19 8.00 -0.04 -4.63 116.55 116.64 1vxf n ASP 122 Ca -0.01 -1.74 -0.20 0.00 0.71 0.00 0.00 54.79 53.55 1vxf n ASP 122 Cb 0.27 -0.10 -0.00 0.00 -0.02 0.00 0.00 41.12 41.26 1vxf n ASP 122 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1vxf n PHE 123 N 0.83 2.36 -1.27 1.24 7.35 0.11 -4.67 117.46 123.41 1vxf n PHE 123 Ca 0.11 -3.31 -0.17 0.00 -0.76 0.00 0.00 57.45 53.31 1vxf n PHE 123 Cb 0.41 -0.30 0.13 0.00 0.35 0.00 0.00 39.48 40.06 1vxf n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1vxf n GLY 124 N -0.19 -1.84 0.34 7.13 0.00 -1.20 -4.63 105.19 104.81 1vxf n GLY 124 Ca 0.26 -1.61 0.08 0.00 0.00 0.00 0.00 46.02 44.75 1vxf n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vxf h ALA 125 N -2.09 1.80 -0.15 4.61 0.00 -1.98 0.01 119.26 121.46 1vxf h ALA 125 Ca -0.25 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 54.44 1vxf h ALA 125 Cb 0.71 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1vxf h ALA 125 CO 0.17 0.10 -0.72 0.38 0.00 0.00 0.00 179.25 179.18 1vxf h ASP 126 N 0.61 0.78 -0.17 0.00 2.03 -1.99 0.89 116.42 118.57 1vxf h ASP 126 Ca 0.27 -0.49 -0.05 0.00 -0.73 0.00 0.00 57.03 56.02 1vxf h ASP 126 Cb 0.27 -0.23 -0.00 0.00 -0.83 0.00 0.00 39.33 38.54 1vxf h ASP 126 CO -0.08 1.27 -0.09 0.00 -1.03 0.00 0.00 179.24 179.30 1vxf h ALA 127 N 0.72 0.25 -0.65 4.15 0.00 -1.63 -2.01 119.26 120.10 1vxf h ALA 127 Ca -0.03 -0.29 0.12 0.00 0.00 0.00 0.00 54.91 54.71 1vxf h ALA 127 Cb 1.32 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.97 1vxf h ALA 127 CO 0.14 0.07 0.18 0.37 0.00 0.00 0.00 179.25 180.01 1vxf h GLN 128 N 0.05 0.31 -0.62 0.00 4.15 -0.90 0.50 115.11 118.59 1vxf h GLN 128 Ca 0.04 -0.02 -0.09 0.00 0.77 0.00 0.00 58.65 59.35 1vxf h GLN 128 Cb 0.58 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.18 1vxf h GLN 128 CO 0.03 0.20 0.03 0.78 -1.93 0.00 0.00 178.83 177.94 1vxf h GLY 129 N 0.32 1.15 1.08 2.39 0.00 -0.64 -0.65 103.07 106.70 1vxf h GLY 129 Ca 0.34 -0.82 -0.10 0.00 0.00 0.00 0.00 47.33 46.75 1vxf h GLY 129 CO -0.40 0.75 -0.06 0.00 0.00 0.00 0.00 176.54 176.83 1vxf h ALA 130 N 1.04 0.75 -0.46 3.60 0.00 -1.01 -1.71 119.26 121.47 1vxf h ALA 130 Ca 0.18 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 1vxf h ALA 130 Cb 0.52 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1vxf h ALA 130 CO 0.03 0.63 -0.13 1.98 0.00 0.00 0.00 179.25 181.76 1vxf h MET 131 N 0.90 0.85 -0.55 0.00 -1.53 -0.64 -0.40 114.93 113.55 1vxf h MET 131 Ca 0.15 -0.30 -0.03 0.00 -3.44 0.00 0.00 59.70 56.08 1vxf h MET 131 Cb 0.62 -0.06 -0.02 0.00 -0.55 0.00 0.00 31.60 31.59 1vxf h MET 131 CO 0.04 0.93 0.24 -0.97 0.14 0.00 0.00 176.91 177.29 1vxf h ASN 132 N 0.76 0.74 -0.33 1.39 -1.24 -0.92 -0.08 115.58 115.90 1vxf h ASN 132 Ca 0.12 -0.15 0.03 0.00 0.71 0.00 0.00 56.30 57.01 1vxf h ASN 132 Cb 0.64 -0.19 -0.03 0.00 0.73 0.00 0.00 38.32 39.46 1vxf h ASN 132 CO 0.04 0.69 0.13 0.11 -1.29 0.00 0.00 177.43 177.12 1vxf h LYS 133 N 0.74 0.28 -0.73 6.67 1.57 -1.01 -0.00 116.57 124.09 1vxf h LYS 133 Ca 0.19 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.97 1vxf h LYS 133 Cb 0.17 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.37 1vxf h LYS 133 CO -0.02 0.18 0.47 0.00 -0.57 0.00 0.00 179.45 179.52 1vxf h ALA 134 N 1.19 0.94 -0.12 3.86 0.00 -0.47 -0.59 119.26 124.07 1vxf h ALA 134 Ca 0.14 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 1vxf h ALA 134 Cb 0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1vxf h ALA 134 CO -0.13 0.31 -0.49 -0.07 0.00 0.00 0.00 179.25 178.87 1vxf h LEU 135 N 0.95 0.33 -0.60 0.00 3.38 -0.65 -1.75 115.31 116.97 1vxf h LEU 135 Ca 0.28 -0.16 -0.11 0.00 0.09 0.00 0.00 57.88 57.98 1vxf h LEU 135 Cb -0.06 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1vxf h LEU 135 CO -0.08 0.77 -0.10 -0.33 0.09 0.00 0.00 178.44 178.78 1vxf h GLU 136 N 0.24 1.00 -0.64 1.13 5.08 -0.76 -1.16 114.58 119.48 1vxf h GLU 136 Ca 0.01 -0.36 -0.05 0.00 -1.00 0.00 0.00 59.36 57.95 1vxf h GLU 136 Cb 0.95 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 30.11 1vxf h GLU 136 CO 0.08 1.05 0.18 1.25 -1.00 0.00 0.00 179.01 180.57 1vxf h LEU 137 N 0.89 0.91 -0.24 1.33 5.85 -0.92 0.62 115.31 123.75 1vxf h LEU 137 Ca 0.14 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 1vxf h LEU 137 Cb 0.66 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1vxf h LEU 137 CO 0.05 0.86 0.15 0.15 -0.34 0.00 0.00 178.44 179.31 1vxf h PHE 138 N 0.94 0.32 -0.27 1.25 3.57 -1.00 -1.48 116.94 120.27 1vxf h PHE 138 Ca 0.21 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.59 1vxf h PHE 138 Cb 0.29 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 1vxf h PHE 138 CO 0.02 0.24 -0.34 0.00 -2.23 0.00 0.00 178.31 176.00 1vxf h ARG 139 N 0.30 0.59 -0.40 1.11 3.08 -0.69 -2.03 114.38 116.34 1vxf h ARG 139 Ca 0.09 -0.27 -0.11 0.00 0.07 0.00 0.00 59.98 59.75 1vxf h ARG 139 Cb 0.01 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1vxf h ARG 139 CO -0.02 0.85 -0.20 -0.22 -1.07 0.00 0.00 179.97 179.31 1vxf h LYS 140 N 0.50 0.84 -0.07 0.04 3.64 -0.41 0.10 116.57 121.21 1vxf h LYS 140 Ca 0.05 -0.37 -0.15 0.00 -1.27 0.00 0.00 60.65 58.92 1vxf h LYS 140 Cb 0.82 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.61 1vxf h LYS 140 CO 0.07 1.00 -0.61 -0.44 -2.27 0.00 0.00 179.45 177.21 1vxf h ASP 141 N 0.64 0.27 -0.33 4.20 3.32 -1.17 -2.25 116.42 121.10 1vxf h ASP 141 Ca 0.09 -0.16 -0.12 0.00 0.02 0.00 0.00 57.03 56.86 1vxf h ASP 141 Cb 0.76 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 1vxf h ASP 141 CO 0.06 0.81 -0.26 0.40 -1.72 0.00 0.00 179.24 178.53 1vxf h ILE 142 N 0.18 1.29 -0.19 0.35 1.08 -1.14 -2.87 117.51 116.21 1vxf h ILE 142 Ca -0.01 -1.42 -0.03 0.00 -0.39 0.00 0.00 64.86 63.02 1vxf h ILE 142 Cb 1.11 1.46 -0.01 0.00 -3.07 0.00 0.00 36.82 36.31 1vxf h ILE 142 CO 0.09 0.46 -0.02 0.00 -0.69 0.00 0.00 178.15 177.99 1vxf h ALA 143 N 0.75 1.62 -0.42 1.87 0.00 -0.53 -0.04 119.26 122.50 1vxf h ALA 143 Ca 0.06 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 1vxf h ALA 143 Cb 0.83 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1vxf h ALA 143 CO 0.07 0.28 -0.08 0.00 0.00 0.00 0.00 179.25 179.52 1vxf h ALA 144 N 1.72 0.58 -0.54 0.00 0.00 -1.21 0.09 119.26 119.90 1vxf h ALA 144 Ca 0.06 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 1vxf h ALA 144 Cb 0.22 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1vxf h ALA 144 CO 0.01 0.44 0.13 0.87 0.00 0.00 0.00 179.25 180.71 1vxf h LYS 145 N 0.63 0.87 -0.14 0.00 6.56 -1.21 -2.50 116.57 120.78 1vxf h LYS 145 Ca 0.11 -0.21 0.04 0.00 -1.06 0.00 0.00 60.65 59.53 1vxf h LYS 145 Cb 0.60 -0.11 -0.04 0.00 -0.57 0.00 0.00 32.23 32.11 1vxf h LYS 145 CO 0.04 0.82 -0.09 1.88 -2.06 0.00 0.00 179.45 180.03 1vxf h TYR 146 N 0.77 -0.23 -0.58 -1.35 -1.99 -0.52 -1.89 116.97 111.19 1vxf h TYR 146 Ca 0.17 0.02 0.09 0.00 2.00 0.00 0.00 58.73 61.01 1vxf h TYR 146 Cb 0.34 0.12 -0.07 0.00 2.00 0.00 0.00 36.73 39.12 1vxf h TYR 146 CO 0.02 -0.14 0.20 -0.22 -0.00 0.00 0.00 178.16 178.02 1vxf h LYS 147 N -0.10 0.37 -0.38 4.88 3.64 -0.86 0.31 116.57 124.43 1vxf h LYS 147 Ca 0.09 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.47 1vxf h LYS 147 Cb 0.22 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 1vxf h LYS 147 CO -0.20 0.24 0.20 1.49 -2.27 0.00 0.00 179.45 178.91 1vxf h GLU 148 N 0.38 0.39 0.00 1.90 4.81 -1.13 -2.49 114.58 118.43 1vxf h GLU 148 Ca 0.29 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 1vxf h GLU 148 Cb 0.36 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1vxf h GLU 148 CO -0.30 0.26 0.00 1.28 -0.73 0.00 0.00 179.01 179.51 1vxf n LEU 149 N -4.92 0.62 0.00 1.64 4.77 -0.74 -4.91 117.00 113.47 1vxf n LEU 149 Ca 0.01 0.60 0.00 0.00 -0.03 0.00 0.00 56.01 56.59 1vxf n LEU 149 Cb 0.09 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 1vxf n LEU 149 CO 0.31 -0.30 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 1vxf n GLY 150 N 0.77 1.11 0.21 -0.72 0.00 -0.22 -5.00 105.19 101.34 1vxf n GLY 150 Ca 0.04 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.09 1vxf n GLY 150 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1vxf n TYR 151 N -1.88 0.06 -1.33 1.61 4.02 0.94 -5.00 117.16 115.58 1vxf n TYR 151 Ca 0.00 -0.14 -0.59 0.00 -0.01 0.00 0.00 57.90 57.16 1vxf n TYR 151 Cb 0.00 -0.01 -0.11 0.00 -0.02 0.00 0.00 39.34 39.20 1vxf n TYR 151 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 1vxf n GLN 152 N 0.18 0.22 0.00 -0.72 -0.06 -1.17 -4.81 117.38 111.01 1vxf n GLN 152 Ca 0.03 0.06 0.00 0.00 -2.00 0.00 0.00 57.00 55.09 1vxf n GLN 152 Cb 0.18 -1.68 0.00 0.00 -4.06 0.00 0.00 30.24 24.67 1vxf n GLN 152 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27