#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dxc s VAL 1 N 0.00 4.85 0.34 3.17 0.11 -1.26 -4.83 120.40 122.79 1dxc s VAL 1 Ca 0.00 2.05 -0.20 0.00 -2.93 0.00 0.00 61.98 60.91 1dxc s VAL 1 Cb 0.00 -4.32 -0.10 0.00 -1.53 0.00 0.00 36.38 30.44 1dxc s VAL 1 CO 0.00 0.13 0.84 -0.76 -3.33 0.00 0.00 175.10 171.98 1dxc s LEU 2 N 1.21 4.11 0.71 2.54 1.02 -1.26 -5.05 118.68 121.95 1dxc s LEU 2 Ca 0.51 1.54 -0.11 0.00 0.02 0.00 0.00 54.13 56.09 1dxc s LEU 2 Cb -0.21 -4.15 0.01 0.00 0.02 0.00 0.00 46.19 41.87 1dxc s LEU 2 CO 0.26 -0.20 1.09 -0.94 0.02 0.00 0.00 176.35 176.58 1dxc s SER 3 N -2.04 5.41 0.21 2.29 1.04 -1.26 -4.90 113.70 114.46 1dxc s SER 3 Ca 0.54 1.21 -0.09 0.00 0.48 0.00 0.00 55.95 58.10 1dxc s SER 3 Cb -0.12 -2.04 0.23 0.00 0.10 0.00 0.00 66.02 64.19 1dxc s SER 3 CO 0.17 -1.37 1.84 -0.08 0.98 0.00 0.00 173.24 174.78 1dxc h GLU 4 N -0.68 0.84 -0.68 4.02 4.57 -1.99 -0.52 114.58 120.14 1dxc h GLU 4 Ca -0.45 -0.05 0.08 0.00 -1.18 0.00 0.00 59.36 57.76 1dxc h GLU 4 Cb 1.25 -0.19 -0.06 0.00 -0.16 0.00 0.00 28.75 29.58 1dxc h GLU 4 CO 0.63 0.55 0.35 0.78 -1.18 0.00 0.00 179.01 180.14 1dxc h GLY 5 N 0.86 1.00 0.96 1.92 0.00 -1.99 0.23 103.07 106.04 1dxc h GLY 5 Ca 0.30 -0.23 -0.03 0.00 0.00 0.00 0.00 47.33 47.37 1dxc h GLY 5 CO -0.13 0.10 0.17 0.83 0.00 0.00 0.00 176.54 177.50 1dxc h GLU 6 N 0.62 0.69 -0.93 4.80 5.08 -1.77 -1.84 114.58 121.24 1dxc h GLU 6 Ca 0.32 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1dxc h GLU 6 Cb 0.28 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.38 1dxc h GLU 6 CO -0.23 0.64 0.57 -1.49 -1.00 0.00 0.00 179.01 177.51 1dxc h TRP 7 N 0.59 1.21 -0.12 4.33 4.06 -0.63 -1.60 115.95 123.79 1dxc h TRP 7 Ca 0.15 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 61.05 1dxc h TRP 7 Cb 0.22 -0.40 -0.01 0.00 -1.00 0.00 0.00 29.16 27.97 1dxc h TRP 7 CO 0.01 0.80 -0.19 1.96 -3.56 0.00 0.00 178.44 177.46 1dxc h GLN 8 N 1.28 0.19 -0.55 0.49 1.08 -0.63 0.13 115.11 117.09 1dxc h GLN 8 Ca 0.33 -0.05 -0.09 0.00 -1.45 0.00 0.00 58.65 57.39 1dxc h GLN 8 Cb -0.07 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.31 1dxc h GLN 8 CO -0.06 0.38 -0.03 -0.07 -0.95 0.00 0.00 178.83 178.10 1dxc h LEU 9 N 0.18 0.95 -0.04 1.46 3.38 -0.48 -0.18 115.31 120.59 1dxc h LEU 9 Ca 0.03 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 1dxc h LEU 9 Cb 0.44 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 1dxc h LEU 9 CO 0.03 1.02 0.02 0.58 0.09 0.00 0.00 178.44 180.18 1dxc h VAL 10 N 0.89 1.03 -0.02 1.22 2.07 -0.79 -2.96 116.25 117.69 1dxc h VAL 10 Ca 0.16 -0.09 -0.10 0.00 0.82 0.00 0.00 66.70 67.49 1dxc h VAL 10 Cb 0.55 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1dxc h VAL 10 CO 0.03 0.03 -0.44 -0.07 0.02 0.00 0.00 177.57 177.14 1dxc h LEU 11 N 0.02 0.05 -0.64 2.57 3.38 -0.79 -1.96 115.31 117.94 1dxc h LEU 11 Ca 0.01 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1dxc h LEU 11 Cb 0.03 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1dxc h LEU 11 CO -0.00 0.48 -0.61 0.45 0.09 0.00 0.00 178.44 178.85 1dxc h HIS 12 N 0.04 0.30 0.01 1.13 3.86 -0.98 -0.89 115.15 118.61 1dxc h HIS 12 Ca 0.00 -0.12 -0.21 0.00 -1.16 0.00 0.00 60.37 58.89 1dxc h HIS 12 Cb 0.80 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 29.20 1dxc h HIS 12 CO 0.00 0.78 -0.90 -0.24 0.86 0.00 0.00 177.93 178.43 1dxc h VAL 13 N 0.17 1.48 -0.30 2.45 3.04 -1.40 -3.22 116.25 118.46 1dxc h VAL 13 Ca -0.01 -2.62 -0.04 0.00 -1.01 0.00 0.00 66.70 63.03 1dxc h VAL 13 Cb 1.12 2.48 -0.02 0.00 -2.01 0.00 0.00 31.29 32.86 1dxc h VAL 13 CO 0.09 0.77 0.03 -0.25 -1.01 0.00 0.00 177.57 177.20 1dxc h TRP 14 N 0.13 0.46 -0.18 3.17 2.91 -1.07 -0.29 115.95 121.06 1dxc h TRP 14 Ca -0.05 -0.03 0.04 0.00 1.13 0.00 0.00 58.89 59.98 1dxc h TRP 14 Cb 1.54 -0.14 -0.01 0.00 -0.51 0.00 0.00 29.16 30.04 1dxc h TRP 14 CO 0.04 0.44 0.13 0.00 -1.03 0.00 0.00 178.44 178.01 1dxc h ALA 15 N 1.60 2.10 0.15 2.65 0.00 -1.18 -0.84 119.26 123.75 1dxc h ALA 15 Ca 0.10 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.71 1dxc h ALA 15 Cb 0.24 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.04 1dxc h ALA 15 CO 0.00 -0.14 -1.28 0.87 0.00 0.00 0.00 179.25 178.69 1dxc h LYS 16 N 0.06 0.46 -0.93 0.00 1.79 -1.16 -3.14 116.57 113.65 1dxc h LYS 16 Ca 0.08 -0.69 0.10 0.00 -2.18 0.00 0.00 60.65 57.96 1dxc h LYS 16 Cb 0.26 0.25 -0.08 0.00 -1.58 0.00 0.00 32.23 31.08 1dxc h LYS 16 CO -0.01 1.32 0.57 0.28 -1.08 0.00 0.00 179.45 180.53 1dxc h VAL 17 N 0.16 0.95 0.00 0.50 2.07 -0.93 -1.58 116.25 117.42 1dxc h VAL 17 Ca -0.18 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1dxc h VAL 17 Cb 1.98 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1dxc h VAL 17 CO 0.23 0.17 0.00 -0.62 0.02 0.00 0.00 177.57 177.37 1dxc n GLU 18 N -4.64 0.15 0.18 1.57 1.02 -0.39 -1.52 120.64 117.01 1dxc n GLU 18 Ca 0.16 0.16 0.05 0.00 -0.02 0.00 0.00 57.16 57.51 1dxc n GLU 18 Cb 0.29 -1.50 0.49 0.00 -0.02 0.00 0.00 31.44 30.70 1dxc n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dxc h ALA 19 N 2.70 1.71 -0.77 0.62 0.00 -1.30 -3.38 119.26 118.83 1dxc h ALA 19 Ca 0.00 -0.13 -0.20 0.00 0.00 0.00 0.00 54.91 54.58 1dxc h ALA 19 Cb 0.20 -0.05 -0.17 0.00 0.00 0.00 0.00 17.79 17.77 1dxc h ALA 19 CO 0.00 0.22 -0.53 -3.47 0.00 0.00 0.00 179.25 175.47 1dxc n ASP 20 N -4.37 -3.08 -0.15 0.00 2.03 -0.57 -5.02 116.55 105.38 1dxc n ASP 20 Ca -0.01 -3.01 -0.04 0.00 0.52 0.00 0.00 54.79 52.25 1dxc n ASP 20 Cb 0.20 1.63 0.17 0.00 -0.72 0.00 0.00 41.12 42.40 1dxc n ASP 20 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 1dxc h VAL 21 N 4.29 1.23 -0.46 5.18 3.04 -1.65 -2.55 116.25 125.33 1dxc h VAL 21 Ca 0.00 -0.84 0.02 0.00 -1.01 0.00 0.00 66.70 64.87 1dxc h VAL 21 Cb 1.07 0.65 -0.03 0.00 -2.01 0.00 0.00 31.29 30.97 1dxc h VAL 21 CO 0.14 0.32 0.28 0.00 -1.01 0.00 0.00 177.57 177.29 1dxc h ALA 22 N 1.30 0.59 -0.53 3.17 0.00 -1.90 -0.21 119.26 121.67 1dxc h ALA 22 Ca 0.18 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 1dxc h ALA 22 Cb 0.31 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1dxc h ALA 22 CO -0.00 -0.03 -0.03 0.78 0.00 0.00 0.00 179.25 179.97 1dxc h GLY 23 N 0.56 1.00 1.01 0.00 0.00 -1.87 -1.88 103.07 101.89 1dxc h GLY 23 Ca 0.18 -0.73 -0.04 0.00 0.00 0.00 0.00 47.33 46.75 1dxc h GLY 23 CO -0.08 0.67 0.25 0.45 0.00 0.00 0.00 176.54 177.83 1dxc h HIS 24 N 0.85 0.97 -0.92 5.60 3.86 -1.14 -2.28 115.15 122.09 1dxc h HIS 24 Ca 0.15 -0.08 -0.01 0.00 -1.16 0.00 0.00 60.37 59.28 1dxc h HIS 24 Cb 0.55 -0.29 -0.04 0.00 1.06 0.00 0.00 27.41 28.69 1dxc h HIS 24 CO 0.03 0.77 0.54 0.78 0.86 0.00 0.00 177.93 180.91 1dxc h GLY 25 N 0.89 1.34 0.99 2.45 0.00 -0.74 -0.91 103.07 107.08 1dxc h GLY 25 Ca 0.21 -0.57 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1dxc h GLY 25 CO -0.02 0.55 0.08 1.46 0.00 0.00 0.00 176.54 178.62 1dxc h GLN 26 N 1.27 0.17 -0.82 4.80 4.20 -1.17 -0.71 115.11 122.85 1dxc h GLN 26 Ca 0.33 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 59.00 1dxc h GLN 26 Cb -0.04 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 27.67 1dxc h GLN 26 CO -0.06 0.11 0.40 -0.44 -0.67 0.00 0.00 178.83 178.17 1dxc h ASP 27 N 0.18 1.06 -0.33 1.46 3.32 -1.11 -0.83 116.42 120.16 1dxc h ASP 27 Ca 0.05 -0.12 -0.08 0.00 0.02 0.00 0.00 57.03 56.91 1dxc h ASP 27 Cb -0.01 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 1dxc h ASP 27 CO -0.02 0.88 -0.10 0.40 -1.72 0.00 0.00 179.24 178.69 1dxc h ILE 28 N 1.16 1.28 -0.47 0.35 2.04 -0.94 -1.04 117.51 119.89 1dxc h ILE 28 Ca 0.28 -1.16 -0.03 0.00 1.00 0.00 0.00 64.86 64.95 1dxc h ILE 28 Cb 0.10 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 1dxc h ILE 28 CO -0.04 0.38 0.19 1.88 0.00 0.00 0.00 178.15 180.56 1dxc h TYR 29 N 0.42 0.71 -0.69 1.37 0.05 -0.94 -0.02 116.97 117.88 1dxc h TYR 29 Ca 0.08 -0.05 0.03 0.00 0.05 0.00 0.00 58.73 58.84 1dxc h TYR 29 Cb 0.60 -0.21 -0.04 0.00 1.01 0.00 0.00 36.73 38.09 1dxc h TYR 29 CO 0.05 0.60 0.43 0.82 -1.05 0.00 0.00 178.16 179.02 1dxc h ILE 30 N 0.61 1.10 -0.44 -2.88 2.04 -1.05 0.03 117.51 116.93 1dxc h ILE 30 Ca 0.16 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 1dxc h ILE 30 Cb 0.19 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.42 1dxc h ILE 30 CO -0.01 0.16 0.20 -0.09 0.00 0.00 0.00 178.15 178.40 1dxc h ARG 31 N 0.85 0.64 -0.05 2.37 9.65 -0.97 -0.80 114.38 126.07 1dxc h ARG 31 Ca 0.27 -0.10 -0.00 0.00 -1.10 0.00 0.00 59.98 59.05 1dxc h ARG 31 Cb 0.00 -0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 28.47 1dxc h ARG 31 CO -0.10 0.56 0.03 1.25 2.80 0.00 0.00 179.97 184.51 1dxc h LEU 32 N 0.57 0.06 -1.11 3.80 5.85 -0.53 -0.47 115.31 123.48 1dxc h LEU 32 Ca 0.15 -0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.72 1dxc h LEU 32 Cb 0.14 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1dxc h LEU 32 CO -0.02 0.10 -0.44 -0.26 -0.34 0.00 0.00 178.44 177.49 1dxc h PHE 33 N 0.02 0.00 0.17 1.25 0.04 -0.90 -0.25 116.94 117.27 1dxc h PHE 33 Ca 0.02 0.00 -0.31 0.00 2.80 0.00 0.00 57.97 60.47 1dxc h PHE 33 Cb 0.05 0.00 0.03 0.00 2.20 0.00 0.00 35.95 38.23 1dxc h PHE 33 CO -0.06 0.44 -1.34 -0.22 -0.60 0.00 0.00 178.31 176.53 1dxc h LYS 34 N 0.00 0.60 -0.06 1.51 1.63 -0.98 -2.91 116.57 116.35 1dxc h LYS 34 Ca -0.00 -0.87 -0.19 0.00 -0.85 0.00 0.00 60.65 58.73 1dxc h LYS 34 Cb 0.79 0.30 -0.00 0.00 -0.60 0.00 0.00 32.23 32.72 1dxc h LYS 34 CO 0.06 1.41 -0.78 0.77 -3.45 0.00 0.00 179.45 177.46 1dxc h SER 35 N 0.23 0.49 -2.29 4.20 0.02 -0.98 -3.39 113.55 111.84 1dxc h SER 35 Ca -0.21 -0.34 -0.58 0.00 -0.84 0.00 0.00 61.79 59.81 1dxc h SER 35 Cb 2.01 -0.15 -0.38 0.00 0.14 0.00 0.00 62.40 64.02 1dxc h SER 35 CO 0.25 1.09 -1.00 1.41 -1.14 0.00 0.00 176.83 177.45 1dxc n HIS 36 N -3.81 -0.63 0.15 3.45 8.25 -0.11 -5.01 115.22 117.51 1dxc n HIS 36 Ca -0.05 -3.40 0.17 0.00 -0.26 0.00 0.00 57.72 54.18 1dxc n HIS 36 Cb 0.74 0.08 0.77 0.00 1.12 0.00 0.00 29.99 32.69 1dxc n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1dxc h PRO 37 N 5.20 0.00 -0.03 -0.41 0.11 -1.70 -0.94 132.00 134.23 1dxc h PRO 37 Ca 0.22 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.33 1dxc h PRO 37 Cb 0.90 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.00 1dxc h PRO 37 CO 0.41 0.00 0.03 1.05 -0.21 0.00 0.00 178.00 179.27 1dxc h GLU 38 N 0.00 0.00 -0.04 1.05 9.09 -1.93 -1.84 114.58 120.92 1dxc h GLU 38 Ca 0.12 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.46 1dxc h GLU 38 Cb 0.59 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.68 1dxc h GLU 38 CO -0.00 0.00 -0.32 1.79 0.05 0.00 0.00 179.01 180.52 1dxc h THR 39 N 0.00 1.25 0.00 -1.06 1.35 -1.51 -2.58 112.91 110.36 1dxc h THR 39 Ca 0.01 -1.18 -0.01 0.00 -0.55 0.00 0.00 66.41 64.68 1dxc h THR 39 Cb 0.07 1.59 -0.00 0.00 -1.73 0.00 0.00 68.15 68.07 1dxc h THR 39 CO -0.00 0.34 -0.07 0.25 -0.25 0.00 0.00 175.52 175.79 1dxc h LEU 40 N 0.06 0.00 -1.91 3.87 5.85 -1.50 -2.53 115.31 119.15 1dxc h LEU 40 Ca 0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1dxc h LEU 40 Cb 0.61 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1dxc h LEU 40 CO 0.04 0.07 0.00 -0.33 -0.34 0.00 0.00 178.44 177.88 1dxc h GLU 41 N 0.00 0.00 0.00 1.25 5.08 -1.58 -1.64 114.58 117.69 1dxc h GLU 41 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1dxc h GLU 41 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1dxc h GLU 41 CO 0.01 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.65 1dxc n LYS 42 N -2.81 0.15 -3.32 2.33 4.76 -0.95 -4.56 118.16 113.75 1dxc n LYS 42 Ca -0.01 0.19 -0.46 0.00 -2.87 0.00 0.00 58.31 55.16 1dxc n LYS 42 Cb 0.16 -1.69 -0.04 0.00 -1.84 0.00 0.00 35.03 31.61 1dxc n LYS 42 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1dxc s PHE 43 N -3.09 3.39 0.37 2.13 0.40 -0.61 -4.93 117.98 115.63 1dxc s PHE 43 Ca 0.10 -1.50 0.08 0.00 -0.60 0.00 0.00 56.93 55.02 1dxc s PHE 43 Cb 0.14 -3.80 0.80 0.00 0.51 0.00 0.00 43.02 40.67 1dxc s PHE 43 CO 0.51 -1.01 1.93 -0.44 0.70 0.00 0.00 175.22 176.91 1dxc h ASP 44 N 8.57 0.63 1.55 1.36 3.32 -1.85 0.28 116.42 130.28 1dxc h ASP 44 Ca -0.19 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.88 1dxc h ASP 44 Cb 1.08 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.52 1dxc h ASP 44 CO 0.96 0.37 -0.02 0.03 -1.72 0.00 0.00 179.24 178.86 1dxc h ARG 45 N 0.70 0.00 0.00 3.56 3.08 -1.95 -3.37 114.38 116.39 1dxc h ARG 45 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.41 1dxc h ARG 45 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1dxc h ARG 45 CO -0.13 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 179.96 1dxc n PHE 46 N -2.40 0.00 0.33 3.04 3.72 -0.66 -4.78 117.46 116.72 1dxc n PHE 46 Ca 0.05 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.56 1dxc n PHE 46 Cb 0.45 0.00 0.48 0.00 -0.94 0.00 0.00 39.48 39.47 1dxc n PHE 46 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 1dxc n LYS 47 N -0.35 0.16 0.13 -1.08 2.85 -0.00 -1.39 118.16 118.48 1dxc n LYS 47 Ca 0.00 0.46 0.13 0.00 -1.05 0.00 0.00 58.31 57.85 1dxc n LYS 47 Cb 0.02 -1.84 0.38 0.00 -0.65 0.00 0.00 35.03 32.93 1dxc n LYS 47 CO 0.00 0.00 0.00 1.12 -0.05 0.00 0.00 177.40 178.47 1dxc h HIS 48 N 0.00 0.00 -2.83 5.58 2.07 -1.86 -3.46 115.15 114.65 1dxc h HIS 48 Ca 0.00 0.00 -0.53 0.00 -2.85 0.00 0.00 60.37 56.99 1dxc h HIS 48 Cb 0.25 0.00 0.03 0.00 2.57 0.00 0.00 27.41 30.26 1dxc h HIS 48 CO 0.00 0.00 0.88 -0.51 -3.07 0.00 0.00 177.93 175.23 1dxc s LEU 49 N -4.90 4.36 -0.10 6.12 1.43 -0.49 -4.90 118.68 120.20 1dxc s LEU 49 Ca 0.09 2.48 0.20 0.00 -1.03 0.00 0.00 54.13 55.87 1dxc s LEU 49 Cb 0.11 -3.58 -0.28 0.00 0.03 0.00 0.00 46.19 42.46 1dxc s LEU 49 CO 0.59 -0.80 0.31 0.29 0.23 0.00 0.00 176.35 176.97 1dxc n LYS 50 N 4.53 0.67 -4.12 1.70 5.02 -1.26 -5.00 118.16 119.70 1dxc n LYS 50 Ca 0.14 -0.08 -0.08 0.00 -2.02 0.00 0.00 58.31 56.26 1dxc n LYS 50 Cb 0.40 -1.54 -0.10 0.00 -0.02 0.00 0.00 35.03 33.77 1dxc n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1dxc s THR 51 N -3.00 0.18 0.35 -0.18 -4.23 -1.26 -5.04 115.64 102.46 1dxc s THR 51 Ca -0.09 -1.86 0.02 0.00 -1.18 0.00 0.00 61.69 58.58 1dxc s THR 51 Cb 0.10 -1.77 0.26 0.00 1.34 0.00 0.00 72.50 72.43 1dxc s THR 51 CO 0.87 -0.75 2.01 -0.08 -0.54 0.00 0.00 174.62 176.12 1dxc h GLU 52 N 3.01 0.86 -0.65 3.99 4.81 -1.98 -1.46 114.58 123.16 1dxc h GLU 52 Ca -0.35 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 1dxc h GLU 52 Cb 1.17 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 30.32 1dxc h GLU 52 CO 0.63 0.57 0.41 0.00 -0.73 0.00 0.00 179.01 179.89 1dxc h ALA 53 N 1.59 0.82 -0.62 2.92 0.00 -1.99 0.62 119.26 122.61 1dxc h ALA 53 Ca 0.24 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1dxc h ALA 53 Cb -0.10 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 1dxc h ALA 53 CO -0.05 0.27 0.05 0.93 0.00 0.00 0.00 179.25 180.46 1dxc h GLU 54 N 0.88 1.05 -0.44 0.00 5.08 -1.85 -1.50 114.58 117.81 1dxc h GLU 54 Ca 0.24 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1dxc h GLU 54 Cb -0.07 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 1dxc h GLU 54 CO -0.05 1.00 0.29 0.52 -1.00 0.00 0.00 179.01 179.77 1dxc h MET 55 N 0.96 0.59 -0.21 2.33 2.86 -0.76 -2.17 114.93 118.52 1dxc h MET 55 Ca 0.18 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.72 1dxc h MET 55 Cb 0.49 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 1dxc h MET 55 CO 0.02 0.41 -0.15 -0.22 1.06 0.00 0.00 176.91 178.03 1dxc h LYS 56 N 0.60 0.34 -0.00 1.72 1.63 -0.66 -2.73 116.57 117.47 1dxc h LYS 56 Ca 0.16 -0.09 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 1dxc h LYS 56 Cb -0.05 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.54 1dxc h LYS 56 CO -0.03 0.49 -0.08 0.00 -3.45 0.00 0.00 179.45 176.38 1dxc n ALA 57 N -2.48 2.54 -2.51 5.00 0.00 -0.58 -4.80 120.51 117.68 1dxc n ALA 57 Ca -0.00 -0.15 -0.43 0.00 0.00 0.00 0.00 53.44 52.86 1dxc n ALA 57 Cb 0.31 -1.41 -0.02 0.00 0.00 0.00 0.00 19.45 18.32 1dxc n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1dxc s SER 58 N -2.98 6.54 0.22 0.00 0.15 -0.84 -4.88 113.70 111.91 1dxc s SER 58 Ca 0.14 0.62 -0.06 0.00 0.70 0.00 0.00 55.95 57.35 1dxc s SER 58 Cb 0.19 -2.55 0.19 0.00 -1.71 0.00 0.00 66.02 62.14 1dxc s SER 58 CO 0.56 -1.30 1.69 -0.08 1.20 0.00 0.00 173.24 175.31 1dxc h GLU 59 N 9.69 0.94 -0.50 5.44 4.57 -1.89 -1.92 114.58 130.92 1dxc h GLU 59 Ca -0.24 -0.28 -0.09 0.00 -1.18 0.00 0.00 59.36 57.56 1dxc h GLU 59 Cb 1.08 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.55 1dxc h GLU 59 CO 1.11 0.94 -0.04 -0.44 -1.18 0.00 0.00 179.01 179.40 1dxc h ASP 60 N 0.87 0.85 -0.36 1.04 3.32 -1.97 -1.16 116.42 119.01 1dxc h ASP 60 Ca 0.16 -0.23 -0.10 0.00 0.02 0.00 0.00 57.03 56.87 1dxc h ASP 60 Cb 0.52 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 1dxc h ASP 60 CO 0.03 0.94 -0.13 0.25 -1.72 0.00 0.00 179.24 178.61 1dxc h LEU 61 N 0.80 0.81 -0.27 1.55 5.85 -1.84 -1.18 115.31 121.03 1dxc h LEU 61 Ca 0.14 -0.25 0.02 0.00 0.84 0.00 0.00 57.88 58.63 1dxc h LEU 61 Cb 0.53 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1dxc h LEU 61 CO 0.03 0.95 0.13 0.50 -0.34 0.00 0.00 178.44 179.71 1dxc h LYS 62 N 0.73 0.27 -0.59 1.25 3.64 -1.09 -0.43 116.57 120.36 1dxc h LYS 62 Ca 0.12 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.44 1dxc h LYS 62 Cb 0.62 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.36 1dxc h LYS 62 CO 0.04 0.18 0.21 0.87 -2.27 0.00 0.00 179.45 178.48 1dxc h LYS 63 N 0.28 0.87 -0.35 1.90 1.57 -1.02 -1.94 116.57 117.88 1dxc h LYS 63 Ca 0.11 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1dxc h LYS 63 Cb 0.04 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1dxc h LYS 63 CO -0.08 0.73 0.19 0.37 -0.57 0.00 0.00 179.45 180.10 1dxc h GLN 64 N 0.85 0.49 -0.83 3.15 5.75 -0.70 -1.83 115.11 121.98 1dxc h GLN 64 Ca 0.20 -0.06 0.04 0.00 -0.15 0.00 0.00 58.65 58.68 1dxc h GLN 64 Cb 0.21 -0.10 -0.05 0.00 1.07 0.00 0.00 27.48 28.62 1dxc h GLN 64 CO -0.01 0.40 0.55 0.78 -2.65 0.00 0.00 178.83 177.90 1dxc h GLY 65 N 0.44 1.18 0.95 2.39 0.00 -0.64 -0.29 103.07 107.10 1dxc h GLY 65 Ca 0.12 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 1dxc h GLY 65 CO -0.02 0.35 0.19 -2.08 0.00 0.00 0.00 176.54 174.97 1dxc h VAL 66 N 1.02 1.17 -0.48 4.60 2.07 -0.97 -0.28 116.25 123.38 1dxc h VAL 66 Ca 0.33 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1dxc h VAL 66 Cb 0.05 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1dxc h VAL 66 CO -0.10 0.19 0.30 -0.09 0.02 0.00 0.00 177.57 177.89 1dxc h ARG 67 N 0.50 0.64 -0.00 1.57 2.43 -0.77 -0.57 114.38 118.17 1dxc h ARG 67 Ca 0.13 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1dxc h ARG 67 Cb 0.12 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1dxc h ARG 67 CO -0.02 0.45 0.00 0.28 -1.51 0.00 0.00 179.97 179.17 1dxc h VAL 68 N 0.64 1.23 -0.03 0.20 2.07 -0.91 -1.35 116.25 118.10 1dxc h VAL 68 Ca 0.17 -0.66 -0.10 0.00 0.82 0.00 0.00 66.70 66.92 1dxc h VAL 68 Cb -0.04 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 1dxc h VAL 68 CO -0.03 0.17 -0.47 -0.07 0.02 0.00 0.00 177.57 177.19 1dxc h LEU 69 N -0.27 0.07 -0.60 2.57 3.38 -1.01 -1.01 115.31 118.43 1dxc h LEU 69 Ca 0.00 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 1dxc h LEU 69 Cb 0.28 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1dxc h LEU 69 CO 0.00 0.53 -0.18 0.74 0.09 0.00 0.00 178.44 179.62 1dxc h THR 70 N 0.05 1.27 -0.65 0.22 2.02 -1.02 0.10 112.91 114.91 1dxc h THR 70 Ca 0.00 -1.32 -0.05 0.00 0.77 0.00 0.00 66.41 65.81 1dxc h THR 70 Cb 0.86 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 68.34 1dxc h THR 70 CO 0.06 0.45 0.22 0.00 0.37 0.00 0.00 175.52 176.63 1dxc h ALA 71 N 0.98 0.85 -0.45 6.16 0.00 -0.89 -0.94 119.26 124.97 1dxc h ALA 71 Ca 0.11 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1dxc h ALA 71 Cb 0.73 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1dxc h ALA 71 CO 0.06 0.51 0.16 1.25 0.00 0.00 0.00 179.25 181.23 1dxc h LEU 72 N 0.94 0.63 -1.13 0.00 5.85 -0.98 -2.18 115.31 118.44 1dxc h LEU 72 Ca 0.21 -0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.79 1dxc h LEU 72 Cb 0.27 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.08 1dxc h LEU 72 CO -0.01 0.65 0.59 1.23 -0.34 0.00 0.00 178.44 180.57 1dxc h GLY 73 N 0.58 1.32 1.17 3.75 0.00 -0.55 0.75 103.07 110.09 1dxc h GLY 73 Ca 0.15 -0.43 -0.08 0.00 0.00 0.00 0.00 47.33 46.97 1dxc h GLY 73 CO -0.01 0.35 0.08 0.00 0.00 0.00 0.00 176.54 176.96 1dxc h ALA 74 N 1.49 0.98 0.13 3.60 0.00 -0.85 -0.65 119.26 123.96 1dxc h ALA 74 Ca 0.38 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1dxc h ALA 74 Cb 0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1dxc h ALA 74 CO -0.13 0.64 -0.10 0.82 0.00 0.00 0.00 179.25 180.48 1dxc h ILE 75 N 0.95 0.78 -0.70 0.00 2.04 -0.71 -2.90 117.51 116.97 1dxc h ILE 75 Ca 0.19 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.05 1dxc h ILE 75 Cb 0.44 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.26 1dxc h ILE 75 CO 0.01 0.00 0.43 -0.07 0.00 0.00 0.00 178.15 178.52 1dxc h LEU 76 N -0.24 0.82 -1.67 1.44 3.38 -0.53 -1.73 115.31 116.78 1dxc h LEU 76 Ca -0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1dxc h LEU 76 Cb 0.22 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1dxc h LEU 76 CO -0.01 0.62 0.00 0.11 0.09 0.00 0.00 178.44 179.25 1dxc h LYS 77 N 0.95 0.00 0.00 1.13 1.57 -1.02 -0.77 116.57 118.43 1dxc h LYS 77 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1dxc h LYS 77 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1dxc h LYS 77 CO -0.05 0.00 0.00 0.87 -0.57 0.00 0.00 179.45 179.70 1dxc h LYS 78 N 0.00 0.00 -6.21 3.15 1.79 -1.11 -3.48 116.57 110.72 1dxc h LYS 78 Ca 0.00 0.00 -0.44 0.00 -2.18 0.00 0.00 60.65 58.03 1dxc h LYS 78 Cb 0.35 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.02 1dxc h LYS 78 CO 0.00 0.00 -0.84 1.63 -1.08 0.00 0.00 179.45 179.16 1dxc n LYS 79 N -2.34 -4.51 0.00 3.15 5.02 -0.30 -1.39 118.16 117.79 1dxc n LYS 79 Ca 0.03 0.56 0.00 0.00 -2.02 0.00 0.00 58.31 56.88 1dxc n LYS 79 Cb 0.30 -5.02 0.00 0.00 -0.02 0.00 0.00 35.03 30.28 1dxc n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dxc n GLY 80 N -1.68 2.46 2.53 0.72 0.00 -1.26 -4.95 105.19 103.01 1dxc n GLY 80 Ca -0.29 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.34 1dxc n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1dxc n HIS 81 N -2.00 2.60 -1.04 1.61 8.25 -0.48 -4.66 115.22 119.50 1dxc n HIS 81 Ca 0.00 -2.71 0.07 0.00 -0.26 0.00 0.00 57.72 54.83 1dxc n HIS 81 Cb 0.00 -1.64 0.25 0.00 1.12 0.00 0.00 29.99 29.73 1dxc n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1dxc n HIS 82 N 1.17 0.97 -0.19 4.41 1.44 -1.26 -4.72 115.22 117.05 1dxc n HIS 82 Ca 0.58 -0.95 -0.03 0.00 -2.01 0.00 0.00 57.72 55.31 1dxc n HIS 82 Cb 0.26 -0.33 0.07 0.00 0.12 0.00 0.00 29.99 30.11 1dxc n HIS 82 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 1dxc h GLU 83 N 1.71 0.50 -0.52 -1.40 4.57 -2.00 -1.02 114.58 116.42 1dxc h GLU 83 Ca 0.02 -0.03 -0.07 0.00 -1.18 0.00 0.00 59.36 58.11 1dxc h GLU 83 Cb 1.48 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.93 1dxc h GLU 83 CO 0.24 0.33 0.04 0.00 -1.18 0.00 0.00 179.01 178.45 1dxc h ALA 84 N 1.32 1.10 -0.12 2.92 0.00 -2.01 -2.76 119.26 119.71 1dxc h ALA 84 Ca 0.25 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 1dxc h ALA 84 Cb 0.19 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1dxc h ALA 84 CO -0.19 0.58 -0.57 0.93 0.00 0.00 0.00 179.25 180.00 1dxc h GLU 85 N 0.80 0.36 0.00 0.00 3.07 -1.76 -3.18 114.58 113.88 1dxc h GLU 85 Ca 0.16 -0.23 -0.08 0.00 -0.50 0.00 0.00 59.36 58.71 1dxc h GLU 85 Cb 0.42 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.34 1dxc h GLU 85 CO 0.01 0.83 -0.39 -0.07 -1.40 0.00 0.00 179.01 178.00 1dxc h LEU 86 N 0.27 0.00 0.26 1.33 4.07 -1.01 -3.31 115.31 116.93 1dxc h LEU 86 Ca 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 1dxc h LEU 86 Cb 1.08 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.81 1dxc h LEU 86 CO 0.10 0.39 -0.16 0.11 -1.08 0.00 0.00 178.44 177.79 1dxc h LYS 87 N 0.00 -0.40 -0.31 1.13 1.57 -1.47 0.12 116.57 117.21 1dxc h LYS 87 Ca -0.00 0.03 -0.13 0.00 -1.87 0.00 0.00 60.65 58.67 1dxc h LYS 87 Cb 0.97 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.36 1dxc h LYS 87 CO 0.05 -0.26 -0.35 -1.00 -0.57 0.00 0.00 179.45 177.32 1dxc h PRO 88 N -0.41 0.69 -0.25 3.15 0.13 -1.75 -1.46 132.00 132.10 1dxc h PRO 88 Ca -0.03 -0.33 -0.04 0.00 -0.87 0.00 0.00 66.00 64.73 1dxc h PRO 88 Cb 0.34 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.46 1dxc h PRO 88 CO 0.03 0.93 -0.02 1.25 -0.23 0.00 0.00 178.00 179.96 1dxc h LEU 89 N 0.58 0.44 -0.49 1.56 5.85 -1.62 -1.22 115.31 120.41 1dxc h LEU 89 Ca 0.06 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.45 1dxc h LEU 89 Cb 0.86 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 1dxc h LEU 89 CO 0.07 0.66 0.31 0.00 -0.34 0.00 0.00 178.44 179.15 1dxc h ALA 90 N 0.79 0.63 -0.39 1.25 0.00 -0.70 -0.70 119.26 120.14 1dxc h ALA 90 Ca 0.07 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1dxc h ALA 90 Cb 0.45 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1dxc h ALA 90 CO 0.02 0.10 0.20 0.37 0.00 0.00 0.00 179.25 179.93 1dxc h GLN 91 N 0.66 0.55 -0.49 0.00 4.15 -1.05 0.78 115.11 119.71 1dxc h GLN 91 Ca 0.18 -0.07 -0.09 0.00 0.77 0.00 0.00 58.65 59.44 1dxc h GLN 91 Cb -0.04 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.53 1dxc h GLN 91 CO -0.04 0.46 -0.05 0.66 -1.93 0.00 0.00 178.83 177.93 1dxc h SER 92 N 0.49 0.90 0.55 -0.69 4.64 -1.10 -1.44 113.55 116.90 1dxc h SER 92 Ca 0.14 -0.33 -0.15 0.00 -0.47 0.00 0.00 61.79 60.97 1dxc h SER 92 Cb 0.08 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 61.91 1dxc h SER 92 CO -0.02 1.02 -0.67 0.45 -0.87 0.00 0.00 176.83 176.73 1dxc h HIS 93 N 0.76 0.14 0.01 4.77 3.86 -1.01 0.66 115.15 124.34 1dxc h HIS 93 Ca 0.13 -0.06 -0.07 0.00 -1.16 0.00 0.00 60.37 59.21 1dxc h HIS 93 Cb 0.59 -0.02 0.01 0.00 1.06 0.00 0.00 27.41 29.04 1dxc h HIS 93 CO 0.04 0.74 -0.29 0.00 0.86 0.00 0.00 177.93 179.29 1dxc h ALA 94 N 1.24 0.03 0.03 2.45 0.00 -0.82 0.80 119.26 122.99 1dxc h ALA 94 Ca -0.01 -0.49 -0.38 0.00 0.00 0.00 0.00 54.91 54.03 1dxc h ALA 94 Cb 1.20 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.95 1dxc h ALA 94 CO 0.10 0.12 -2.33 2.41 0.00 0.00 0.00 179.25 179.54 1dxc n THR 95 N -4.47 1.56 -0.11 0.00 -1.04 -0.55 -3.89 114.28 105.79 1dxc n THR 95 Ca -0.10 -0.62 -0.19 0.00 -2.04 0.00 0.00 64.05 61.10 1dxc n THR 95 Cb 0.53 -1.43 -0.08 0.00 -1.82 0.00 0.00 70.33 67.53 1dxc n THR 95 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1dxc n LYS 96 N -3.28 0.55 0.06 -2.82 4.81 -0.20 -4.64 118.16 112.65 1dxc n LYS 96 Ca -0.41 0.45 -0.04 0.00 -0.87 0.00 0.00 58.31 57.44 1dxc n LYS 96 Cb 1.02 -1.64 -0.09 0.00 0.02 0.00 0.00 35.03 34.34 1dxc n LYS 96 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1dxc h HIS 97 N -1.00 0.00 -5.34 5.64 3.86 -1.10 -3.49 115.15 113.72 1dxc h HIS 97 Ca -0.34 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 58.75 1dxc h HIS 97 Cb 1.20 0.00 0.10 0.00 1.06 0.00 0.00 27.41 29.77 1dxc h HIS 97 CO -0.06 0.84 -0.41 1.63 0.86 0.00 0.00 177.93 180.78 1dxc n LYS 98 N -3.21 -1.73 -3.64 2.45 4.76 -0.05 -5.00 118.16 111.74 1dxc n LYS 98 Ca -0.04 1.16 -0.40 0.00 -2.87 0.00 0.00 58.31 56.17 1dxc n LYS 98 Cb 0.90 -5.68 -0.11 0.00 -1.84 0.00 0.00 35.03 28.30 1dxc n LYS 98 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1dxc s ILE 99 N -3.19 4.38 0.77 -0.18 -1.09 0.08 -5.03 121.20 116.94 1dxc s ILE 99 Ca 0.22 -0.90 -0.13 0.00 -2.23 0.00 0.00 60.65 57.62 1dxc s ILE 99 Cb -0.03 -3.44 0.06 0.00 -1.58 0.00 0.00 42.46 37.48 1dxc s ILE 99 CO 0.72 -0.20 1.15 -2.84 -1.23 0.00 0.00 174.94 172.54 1dxc s PRO 100 N 1.52 2.00 0.31 2.79 0.02 -1.26 -4.82 135.00 135.56 1dxc s PRO 100 Ca 0.01 1.51 0.03 0.00 0.02 0.00 0.00 61.00 62.57 1dxc s PRO 100 Cb -0.19 -1.84 0.62 0.00 0.02 0.00 0.00 34.50 33.11 1dxc s PRO 100 CO 0.06 -1.89 1.89 0.82 -0.33 0.00 0.00 177.00 177.54 1dxc h ILE 101 N -0.83 0.97 -0.56 2.83 1.08 -1.28 -0.17 117.51 119.56 1dxc h ILE 101 Ca -0.45 -0.32 0.07 0.00 -0.39 0.00 0.00 64.86 63.77 1dxc h ILE 101 Cb 1.26 -0.03 -0.03 0.00 -3.07 0.00 0.00 36.82 34.95 1dxc h ILE 101 CO 0.49 0.17 0.37 0.50 -0.69 0.00 0.00 178.15 178.99 1dxc h LYS 102 N 0.92 0.48 0.00 2.37 3.64 -1.91 0.02 116.57 122.09 1dxc h LYS 102 Ca 0.42 -0.03 -0.19 0.00 -1.27 0.00 0.00 60.65 59.59 1dxc h LYS 102 Cb 0.40 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 1dxc h LYS 102 CO -0.18 0.32 -0.89 1.88 -2.27 0.00 0.00 179.45 178.31 1dxc h TYR 103 N 0.49 0.02 -0.30 1.91 -1.99 -1.38 -1.74 116.97 113.99 1dxc h TYR 103 Ca 0.25 -0.01 -0.08 0.00 2.00 0.00 0.00 58.73 60.88 1dxc h TYR 103 Cb 0.34 -0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.05 1dxc h TYR 103 CO -0.00 0.89 -0.16 -0.07 -0.00 0.00 0.00 178.16 178.82 1dxc h LEU 104 N 0.01 0.51 -0.41 3.88 3.38 -0.86 -1.21 115.31 120.61 1dxc h LEU 104 Ca -0.01 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 1dxc h LEU 104 Cb 1.56 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 42.16 1dxc h LEU 104 CO 0.12 0.70 0.10 -0.33 0.09 0.00 0.00 178.44 179.12 1dxc h GLU 105 N 0.48 0.66 -0.72 1.13 5.08 -0.85 -1.63 114.58 118.73 1dxc h GLU 105 Ca 0.08 -0.16 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1dxc h GLU 105 Cb 0.56 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 1dxc h GLU 105 CO 0.04 0.68 0.47 0.74 -1.00 0.00 0.00 179.01 179.93 1dxc h PHE 106 N 0.53 0.90 -0.13 4.33 0.04 -0.89 -1.03 116.94 120.68 1dxc h PHE 106 Ca 0.13 0.02 -0.12 0.00 2.80 0.00 0.00 57.97 60.80 1dxc h PHE 106 Cb 0.31 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 1dxc h PHE 106 CO 0.02 0.56 -0.45 0.97 -0.60 0.00 0.00 178.31 178.80 1dxc h ILE 107 N 0.96 1.32 -0.69 -0.55 2.10 -1.13 -1.55 117.51 117.97 1dxc h ILE 107 Ca 0.27 -1.63 -0.00 0.00 1.08 0.00 0.00 64.86 64.58 1dxc h ILE 107 Cb -0.09 1.72 -0.03 0.00 -1.09 0.00 0.00 36.82 37.32 1dxc h ILE 107 CO -0.07 0.49 0.43 0.28 -1.08 0.00 0.00 178.15 178.20 1dxc h SER 108 N 0.26 0.82 -0.79 2.19 0.02 -0.78 -0.05 113.55 115.22 1dxc h SER 108 Ca 0.02 -0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 1dxc h SER 108 Cb 0.90 -0.21 -0.04 0.00 0.14 0.00 0.00 62.40 63.20 1dxc h SER 108 CO 0.07 0.63 0.47 -0.33 -1.14 0.00 0.00 176.83 176.53 1dxc h GLU 109 N 0.94 1.07 -0.42 3.45 5.08 -0.88 -1.37 114.58 122.45 1dxc h GLU 109 Ca 0.25 -0.10 -0.09 0.00 -1.00 0.00 0.00 59.36 58.42 1dxc h GLU 109 Cb -0.05 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 28.96 1dxc h GLU 109 CO -0.05 0.76 -0.09 0.00 -1.00 0.00 0.00 179.01 178.64 1dxc h ALA 110 N 1.25 0.58 -0.18 3.43 0.00 -0.74 -0.32 119.26 123.28 1dxc h ALA 110 Ca 0.28 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.90 1dxc h ALA 110 Cb -0.03 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1dxc h ALA 110 CO -0.05 0.44 0.03 0.82 0.00 0.00 0.00 179.25 180.49 1dxc h ILE 111 N 0.63 0.91 -0.54 0.00 2.04 -0.75 -1.53 117.51 118.26 1dxc h ILE 111 Ca 0.11 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.94 1dxc h ILE 111 Cb 0.61 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 1dxc h ILE 111 CO 0.04 0.02 0.36 0.40 0.00 0.00 0.00 178.15 178.96 1dxc h ILE 112 N 0.09 1.14 -0.47 -0.67 2.04 -1.08 -0.76 117.51 117.82 1dxc h ILE 112 Ca 0.08 -0.26 0.01 0.00 1.00 0.00 0.00 64.86 65.69 1dxc h ILE 112 Cb 0.08 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.48 1dxc h ILE 112 CO -0.11 0.14 0.30 -0.74 0.00 0.00 0.00 178.15 177.73 1dxc h HIS 113 N 0.74 0.56 -0.43 1.37 2.76 -0.75 0.20 115.15 119.59 1dxc h HIS 113 Ca 0.20 0.01 -0.14 0.00 -2.20 0.00 0.00 60.37 58.24 1dxc h HIS 113 Cb -0.08 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 28.68 1dxc h HIS 113 CO -0.04 0.34 -0.30 0.28 -1.30 0.00 0.00 177.93 176.91 1dxc h VAL 114 N 0.60 1.27 -0.68 5.26 2.07 -1.01 -1.57 116.25 122.19 1dxc h VAL 114 Ca 0.18 -1.47 -0.07 0.00 0.82 0.00 0.00 66.70 66.16 1dxc h VAL 114 Cb -0.03 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 1dxc h VAL 114 CO -0.06 0.50 0.13 -0.07 0.02 0.00 0.00 177.57 178.09 1dxc h LEU 115 N 0.80 1.05 -1.03 2.57 3.38 -0.99 0.21 115.31 121.30 1dxc h LEU 115 Ca 0.09 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.84 1dxc h LEU 115 Cb 0.88 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 41.30 1dxc h LEU 115 CO 0.08 1.03 0.65 -0.74 0.09 0.00 0.00 178.44 179.55 1dxc h HIS 116 N 1.04 1.23 0.05 1.13 2.76 -0.75 0.65 115.15 121.26 1dxc h HIS 116 Ca 0.21 0.03 -0.19 0.00 -2.20 0.00 0.00 60.37 58.22 1dxc h HIS 116 Cb 0.41 -0.41 0.02 0.00 1.55 0.00 0.00 27.41 28.97 1dxc h HIS 116 CO 0.03 0.74 -0.78 1.03 -1.30 0.00 0.00 177.93 177.65 1dxc h SER 117 N 1.30 0.60 0.89 3.26 0.87 -0.96 -3.35 113.55 116.15 1dxc h SER 117 Ca 0.38 -0.82 -0.23 0.00 -1.23 0.00 0.00 61.79 59.89 1dxc h SER 117 Cb -0.08 -0.19 -0.03 0.00 -0.44 0.00 0.00 62.40 61.66 1dxc h SER 117 CO -0.10 1.35 -1.14 0.03 -0.53 0.00 0.00 176.83 176.43 1dxc h ARG 118 N -0.08 0.01 -1.58 2.24 3.08 -0.91 -3.41 114.38 113.73 1dxc h ARG 118 Ca -0.11 -0.02 -0.53 0.00 0.07 0.00 0.00 59.98 59.38 1dxc h ARG 118 Cb 1.51 0.01 -0.41 0.00 0.08 0.00 0.00 29.97 31.16 1dxc h ARG 118 CO 0.15 0.92 -0.85 0.72 -1.07 0.00 0.00 179.97 179.84 1dxc n HIS 119 N -3.30 2.79 0.31 3.04 8.25 0.21 -4.87 115.22 121.66 1dxc n HIS 119 Ca -0.04 -3.26 0.19 0.00 -0.26 0.00 0.00 57.72 54.36 1dxc n HIS 119 Cb 0.96 -0.25 1.04 0.00 1.12 0.00 0.00 29.99 32.87 1dxc n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1dxc h PRO 120 N 2.78 0.00 0.00 -0.41 0.13 -1.74 0.14 132.00 132.89 1dxc h PRO 120 Ca 0.17 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.27 1dxc h PRO 120 Cb 0.90 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.03 1dxc h PRO 120 CO 0.74 0.01 -0.13 0.78 -0.23 0.00 0.00 178.00 179.18 1dxc h GLY 121 N 0.27 0.00 -0.47 1.56 0.00 -1.95 -3.22 103.07 99.26 1dxc h GLY 121 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1dxc h GLY 121 CO 0.00 0.00 -0.24 0.70 0.00 0.00 0.00 176.54 177.01 1dxc n ASN 122 N -3.36 0.99 -2.68 0.19 3.02 -0.34 -4.85 115.26 108.23 1dxc n ASN 122 Ca -0.00 -2.29 -0.08 0.00 -0.03 0.00 0.00 54.58 52.17 1dxc n ASN 122 Cb 0.32 -0.25 0.05 0.00 -0.61 0.00 0.00 39.78 39.30 1dxc n ASN 122 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1dxc n PHE 123 N -0.55 0.38 -1.01 3.10 7.35 0.33 -4.51 117.46 122.55 1dxc n PHE 123 Ca 0.06 -2.54 -0.16 0.00 -0.76 0.00 0.00 57.45 54.05 1dxc n PHE 123 Cb 0.63 0.07 0.13 0.00 0.35 0.00 0.00 39.48 40.65 1dxc n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1dxc n GLY 124 N -0.25 -2.22 0.14 7.13 0.00 -1.25 -4.59 105.19 104.14 1dxc n GLY 124 Ca 0.06 -1.54 -0.08 0.00 0.00 0.00 0.00 46.02 44.46 1dxc n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dxc h ALA 125 N -2.24 0.37 -0.54 4.61 0.00 -1.98 -0.32 119.26 119.17 1dxc h ALA 125 Ca -0.22 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1dxc h ALA 125 Cb 0.66 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1dxc h ALA 125 CO 0.15 -0.21 0.23 -0.44 0.00 0.00 0.00 179.25 178.99 1dxc h ASP 126 N 0.35 0.73 -0.61 0.00 3.32 -1.99 -0.55 116.42 117.66 1dxc h ASP 126 Ca 0.12 -0.15 -0.07 0.00 0.02 0.00 0.00 57.03 56.94 1dxc h ASP 126 Cb 0.01 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.35 1dxc h ASP 126 CO -0.07 0.68 0.10 0.00 -1.72 0.00 0.00 179.24 178.24 1dxc h ALA 127 N 1.07 0.98 -0.64 3.45 0.00 -1.79 -1.23 119.26 121.10 1dxc h ALA 127 Ca 0.18 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1dxc h ALA 127 Cb 0.17 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1dxc h ALA 127 CO -0.02 0.64 0.11 0.37 0.00 0.00 0.00 179.25 180.35 1dxc h GLN 128 N 0.97 1.05 -0.50 0.00 4.15 -0.80 -1.39 115.11 118.59 1dxc h GLN 128 Ca 0.19 -0.28 0.03 0.00 0.77 0.00 0.00 58.65 59.36 1dxc h GLN 128 Cb 0.42 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 27.95 1dxc h GLN 128 CO 0.01 0.97 0.29 0.78 -1.93 0.00 0.00 178.83 178.95 1dxc h GLY 129 N 0.96 0.71 0.94 2.39 0.00 -0.80 0.31 103.07 107.59 1dxc h GLY 129 Ca 0.19 -0.22 -0.04 0.00 0.00 0.00 0.00 47.33 47.27 1dxc h GLY 129 CO 0.01 0.18 0.12 0.00 0.00 0.00 0.00 176.54 176.85 1dxc h ALA 130 N 1.23 0.54 -0.56 3.60 0.00 -0.86 -0.75 119.26 122.46 1dxc h ALA 130 Ca 0.21 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1dxc h ALA 130 Cb 0.04 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1dxc h ALA 130 CO -0.10 0.20 0.34 1.98 0.00 0.00 0.00 179.25 181.66 1dxc h MET 131 N 0.52 0.77 -0.44 0.00 -1.53 -1.00 -0.48 114.93 112.77 1dxc h MET 131 Ca 0.13 -0.07 0.03 0.00 -3.44 0.00 0.00 59.70 56.35 1dxc h MET 131 Cb 0.28 -0.16 -0.03 0.00 -0.55 0.00 0.00 31.60 31.13 1dxc h MET 131 CO -0.00 0.56 0.23 -0.97 0.14 0.00 0.00 176.91 176.87 1dxc h ASN 132 N 0.76 0.35 -0.82 1.39 -1.24 -0.77 -0.22 115.58 115.03 1dxc h ASN 132 Ca 0.20 0.02 0.03 0.00 0.71 0.00 0.00 56.30 57.26 1dxc h ASN 132 Cb -0.01 -0.05 -0.05 0.00 0.73 0.00 0.00 38.32 38.93 1dxc h ASN 132 CO -0.04 0.25 0.53 0.50 -1.29 0.00 0.00 177.43 177.38 1dxc h LYS 133 N 0.47 0.99 -0.43 6.67 3.64 -0.73 0.13 116.57 127.31 1dxc h LYS 133 Ca 0.18 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.42 1dxc h LYS 133 Cb 0.06 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 1dxc h LYS 133 CO -0.11 0.66 -0.08 0.00 -2.27 0.00 0.00 179.45 177.65 1dxc h ALA 134 N 1.35 1.06 -0.01 5.00 0.00 -0.50 -1.26 119.26 124.90 1dxc h ALA 134 Ca 0.33 -0.29 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 1dxc h ALA 134 Cb 0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1dxc h ALA 134 CO -0.12 0.58 -0.82 -0.07 0.00 0.00 0.00 179.25 178.82 1dxc h LEU 135 N 0.68 0.21 -0.71 0.00 3.38 -0.66 -1.23 115.31 116.98 1dxc h LEU 135 Ca 0.12 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 1dxc h LEU 135 Cb 0.53 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1dxc h LEU 135 CO 0.03 0.93 0.12 -0.33 0.09 0.00 0.00 178.44 179.28 1dxc h GLU 136 N 0.10 1.10 -0.13 1.13 5.08 -0.57 -0.78 114.58 120.51 1dxc h GLU 136 Ca -0.03 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.03 1dxc h GLU 136 Cb 1.42 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 1dxc h GLU 136 CO 0.12 1.00 0.04 1.25 -1.00 0.00 0.00 179.01 180.42 1dxc h LEU 137 N 1.04 0.19 -0.30 1.33 5.85 -1.02 0.12 115.31 122.52 1dxc h LEU 137 Ca 0.21 -0.21 0.07 0.00 0.84 0.00 0.00 57.88 58.78 1dxc h LEU 137 Cb 0.43 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.34 1dxc h LEU 137 CO 0.01 0.35 -0.18 0.15 -0.34 0.00 0.00 178.44 178.43 1dxc h PHE 138 N 0.01 -0.45 -0.51 1.25 3.57 -1.05 -0.58 116.94 119.18 1dxc h PHE 138 Ca 0.04 0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.48 1dxc h PHE 138 Cb 0.23 0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.20 1dxc h PHE 138 CO 0.00 -0.25 -0.05 0.00 -2.23 0.00 0.00 178.31 175.78 1dxc h ARG 139 N -0.15 0.90 -0.25 1.11 3.08 -0.94 -0.20 114.38 117.95 1dxc h ARG 139 Ca 0.16 -0.29 0.00 0.00 0.07 0.00 0.00 59.98 59.92 1dxc h ARG 139 Cb 0.39 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1dxc h ARG 139 CO -0.39 0.93 0.16 -0.22 -1.07 0.00 0.00 179.97 179.38 1dxc h LYS 140 N 0.83 0.31 -0.21 0.04 3.64 -0.36 0.05 116.57 120.86 1dxc h LYS 140 Ca 0.15 -0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 59.32 1dxc h LYS 140 Cb 0.56 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1dxc h LYS 140 CO 0.03 0.21 -0.61 -0.44 -2.27 0.00 0.00 179.45 176.37 1dxc h ASP 141 N 0.32 0.80 -0.48 4.20 3.32 -0.93 -1.83 116.42 121.82 1dxc h ASP 141 Ca 0.09 -0.45 0.00 0.00 0.02 0.00 0.00 57.03 56.69 1dxc h ASP 141 Cb -0.03 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 1dxc h ASP 141 CO -0.03 1.22 0.30 0.40 -1.72 0.00 0.00 179.24 179.41 1dxc h ILE 142 N 0.53 1.14 -0.80 0.35 1.08 -0.98 -1.91 117.51 116.91 1dxc h ILE 142 Ca -0.00 -0.28 -0.00 0.00 -0.39 0.00 0.00 64.86 64.18 1dxc h ILE 142 Cb 1.19 0.47 -0.04 0.00 -3.07 0.00 0.00 36.82 35.38 1dxc h ILE 142 CO 0.12 0.14 0.50 0.00 -0.69 0.00 0.00 178.15 178.21 1dxc h ALA 143 N 1.15 1.37 -0.68 1.87 0.00 -0.76 0.12 119.26 122.33 1dxc h ALA 143 Ca 0.17 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1dxc h ALA 143 Cb -0.04 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 1dxc h ALA 143 CO -0.03 0.56 0.13 0.00 0.00 0.00 0.00 179.25 179.90 1dxc h ALA 144 N 1.45 0.94 -0.52 0.00 0.00 -0.99 -1.93 119.26 118.22 1dxc h ALA 144 Ca 0.29 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1dxc h ALA 144 Cb -0.07 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1dxc h ALA 144 CO -0.06 0.66 -0.08 -0.22 0.00 0.00 0.00 179.25 179.55 1dxc h LYS 145 N 1.04 0.98 -0.45 0.00 1.63 -0.70 -2.18 116.57 116.87 1dxc h LYS 145 Ca 0.21 -0.35 0.08 0.00 -0.85 0.00 0.00 60.65 59.73 1dxc h LYS 145 Cb 0.42 -0.07 -0.07 0.00 -0.60 0.00 0.00 32.23 31.92 1dxc h LYS 145 CO 0.01 1.03 0.05 1.88 -3.45 0.00 0.00 179.45 178.96 1dxc h TYR 146 N 0.84 0.06 -0.72 1.91 -1.99 -0.53 -0.74 116.97 115.80 1dxc h TYR 146 Ca 0.14 0.03 -0.04 0.00 2.00 0.00 0.00 58.73 60.85 1dxc h TYR 146 Cb 0.64 0.04 -0.03 0.00 2.00 0.00 0.00 36.73 39.38 1dxc h TYR 146 CO 0.05 -0.05 0.28 0.87 -0.00 0.00 0.00 178.16 179.31 1dxc h LYS 147 N 0.17 1.09 -0.60 4.88 1.79 -1.10 -0.60 116.57 122.20 1dxc h LYS 147 Ca 0.22 -0.20 0.01 0.00 -2.18 0.00 0.00 60.65 58.50 1dxc h LYS 147 Cb 0.31 -0.17 -0.03 0.00 -1.58 0.00 0.00 32.23 30.75 1dxc h LYS 147 CO -0.33 0.90 0.40 0.93 -1.08 0.00 0.00 179.45 180.27 1dxc h GLU 148 N 1.04 0.75 0.00 3.15 5.08 -0.70 -2.02 114.58 121.88 1dxc h GLU 148 Ca 0.24 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1dxc h GLU 148 Cb 0.22 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1dxc h GLU 148 CO -0.02 0.50 0.00 1.28 -1.00 0.00 0.00 179.01 179.77 1dxc n LEU 149 N -4.45 0.28 0.00 1.33 4.77 -0.36 -4.92 117.00 113.64 1dxc n LEU 149 Ca 0.06 0.53 0.00 0.00 -0.03 0.00 0.00 56.01 56.57 1dxc n LEU 149 Cb 0.07 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 1dxc n LEU 149 CO 0.35 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 1dxc n GLY 150 N 1.32 0.86 3.51 -0.72 0.00 -0.63 -5.05 105.19 104.48 1dxc n GLY 150 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 1dxc n GLY 150 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1dxc s TYR 151 N -2.01 3.08 0.42 1.61 5.04 -0.33 -4.99 117.35 120.17 1dxc s TYR 151 Ca 0.00 -0.26 0.12 0.00 -2.44 0.00 0.00 57.07 54.48 1dxc s TYR 151 Cb 0.00 -2.03 0.91 0.00 0.35 0.00 0.00 41.96 41.19 1dxc s TYR 151 CO 0.00 -0.06 1.97 1.96 -1.34 0.00 0.00 175.55 178.08 1dxc h GLN 152 N 6.97 0.15 0.00 4.97 4.20 -1.94 -3.26 115.11 126.20 1dxc h GLN 152 Ca -0.34 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.34 1dxc h GLN 152 Cb 1.18 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.94 1dxc h GLN 152 CO 0.64 0.27 0.00 0.41 -0.67 0.00 0.00 178.83 179.48