#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dxd h GLU 6 N 0.00 0.00 -6.64 -1.46 5.08 -2.00 -3.45 114.58 106.11 2dxd h GLU 6 Ca 0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 2dxd h GLU 6 Cb 0.00 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.27 2dxd h GLU 6 CO 0.00 0.00 0.60 0.99 -1.00 0.00 0.00 179.01 179.60 2dxd s THR 7 N -3.25 3.47 0.25 1.13 2.01 -1.26 -0.56 115.64 117.42 2dxd s THR 7 Ca 0.07 1.19 -0.07 0.00 0.31 0.00 0.00 61.69 63.19 2dxd s THR 7 Cb 0.08 -3.76 -0.02 0.00 0.01 0.00 0.00 72.50 68.82 2dxd s THR 7 CO 0.60 0.17 0.35 -1.83 -0.69 0.00 0.00 174.62 173.22 2dxd s GLU 8 N 0.03 1.49 0.01 4.92 -1.05 -0.38 -4.88 118.70 118.84 2dxd s GLU 8 Ca 0.56 -1.48 0.08 0.00 -0.15 0.00 0.00 54.97 53.98 2dxd s GLU 8 Cb -0.34 0.39 -0.02 0.00 -0.44 0.00 0.00 34.13 33.72 2dxd s GLU 8 CO 0.36 -0.58 -0.26 1.03 0.95 0.00 0.00 175.26 176.76 2dxd s ARG 9 N -3.90 2.00 0.09 -4.83 0.52 -1.26 -1.31 118.95 110.26 2dxd s ARG 9 Ca 0.30 -1.00 0.02 0.00 -0.52 0.00 0.00 55.73 54.54 2dxd s ARG 9 Cb 0.02 -2.03 -0.04 0.00 0.52 0.00 0.00 34.95 33.42 2dxd s ARG 9 CO 0.12 0.54 -0.08 -0.08 0.02 0.00 0.00 175.30 175.83 2dxd s THR 10 N -0.70 0.76 -0.15 0.02 -1.32 -0.18 -4.76 115.64 109.31 2dxd s THR 10 Ca 0.11 -1.76 -0.06 0.00 -1.21 0.00 0.00 61.69 58.76 2dxd s THR 10 Cb -0.10 -1.48 -0.04 0.00 -1.51 0.00 0.00 72.50 69.37 2dxd s THR 10 CO 0.00 -0.73 0.07 -0.22 -2.21 0.00 0.00 174.62 171.53 2dxd s LEU 11 N -2.72 3.90 -0.03 9.08 2.96 -1.26 -1.30 118.68 129.30 2dxd s LEU 11 Ca 0.08 0.19 0.05 0.00 -0.22 0.00 0.00 54.13 54.23 2dxd s LEU 11 Cb 0.01 -1.96 -0.01 0.00 0.50 0.00 0.00 46.19 44.74 2dxd s LEU 11 CO -0.03 0.27 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.39 2dxd s VAL 12 N -0.23 1.57 -0.16 1.68 1.01 -0.07 -1.84 120.40 122.36 2dxd s VAL 12 Ca 0.08 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.25 2dxd s VAL 12 Cb -0.12 -1.32 0.01 0.00 0.00 0.00 0.00 36.38 34.95 2dxd s VAL 12 CO 0.01 0.45 -0.20 -0.63 0.00 0.00 0.00 175.10 174.73 2dxd s ILE 13 N -0.24 2.18 -0.54 2.22 1.01 -0.71 -0.97 121.20 124.15 2dxd s ILE 13 Ca 0.02 -0.92 -0.24 0.00 0.00 0.00 0.00 60.65 59.51 2dxd s ILE 13 Cb -0.10 -1.90 0.04 0.00 0.01 0.00 0.00 42.46 40.52 2dxd s ILE 13 CO 0.01 0.54 0.92 -0.63 0.00 0.00 0.00 174.94 175.77 2dxd s ILE 14 N 1.04 4.43 0.94 2.92 1.01 0.39 -0.66 121.20 131.27 2dxd s ILE 14 Ca -0.01 0.24 -0.11 0.00 0.00 0.00 0.00 60.65 60.77 2dxd s ILE 14 Cb -0.14 -4.52 0.16 0.00 0.01 0.00 0.00 42.46 37.97 2dxd s ILE 14 CO -0.06 -1.08 1.09 -0.54 0.00 0.00 0.00 174.94 174.35 2dxd s LYS 15 N 3.84 0.87 0.32 2.79 1.02 -0.32 -2.42 119.74 125.84 2dxd s LYS 15 Ca 0.30 1.04 0.09 0.00 0.02 0.00 0.00 55.97 57.42 2dxd s LYS 15 Cb -0.13 -1.75 0.87 0.00 -0.52 0.00 0.00 37.83 36.30 2dxd s LYS 15 CO 0.19 -2.57 1.74 -1.35 -0.92 0.00 0.00 175.35 172.44 2dxd h PRO 16 N -1.80 0.59 -0.78 -1.68 0.11 -1.82 -0.56 132.00 126.06 2dxd h PRO 16 Ca -0.50 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.55 2dxd h PRO 16 Cb 1.28 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 32.23 2dxd h PRO 16 CO 0.50 0.39 0.36 0.38 -0.21 0.00 0.00 178.00 179.42 2dxd h ASP 17 N 0.61 1.02 -0.17 -2.05 2.03 -1.90 0.53 116.42 116.49 2dxd h ASP 17 Ca 0.63 -0.12 -0.18 0.00 -0.73 0.00 0.00 57.03 56.63 2dxd h ASP 17 Cb 1.18 -0.26 -0.00 0.00 -0.83 0.00 0.00 39.33 39.42 2dxd h ASP 17 CO -0.45 0.87 -0.57 0.00 -1.03 0.00 0.00 179.24 178.05 2dxd h ALA 18 N 1.29 0.53 -0.12 4.15 0.00 -1.36 -1.90 119.26 121.85 2dxd h ALA 18 Ca 0.27 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2dxd h ALA 18 Cb 0.13 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2dxd h ALA 18 CO -0.03 0.69 0.01 0.28 0.00 0.00 0.00 179.25 180.19 2dxd h VAL 19 N 0.58 1.24 -0.68 0.00 2.07 -1.01 -0.83 116.25 117.62 2dxd h VAL 19 Ca 0.01 -0.76 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 2dxd h VAL 19 Cb 1.16 1.51 -0.03 0.00 -1.52 0.00 0.00 31.29 32.41 2dxd h VAL 19 CO 0.12 0.22 0.39 0.58 0.02 0.00 0.00 177.57 178.90 2dxd h VAL 20 N -0.05 1.20 -0.00 2.57 2.07 -0.91 -2.20 116.25 118.93 2dxd h VAL 20 Ca 0.04 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.09 2dxd h VAL 20 Cb 0.33 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 2dxd h VAL 20 CO 0.00 0.21 -0.02 0.54 0.02 0.00 0.00 177.57 178.33 2dxd n ARG 21 N -4.39 0.90 -2.93 1.57 1.74 -0.72 -4.92 116.66 107.91 2dxd n ARG 21 Ca 0.07 -0.13 -0.10 0.00 -0.77 0.00 0.00 57.85 56.91 2dxd n ARG 21 Cb 0.08 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.06 2dxd n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dxd n GLY 22 N 1.12 0.30 0.88 -0.13 0.00 -0.83 -4.96 105.19 101.57 2dxd n GLY 22 Ca 0.20 -0.29 0.08 0.00 0.00 0.00 0.00 46.02 46.01 2dxd n GLY 22 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dxd n LEU 23 N -2.38 3.28 0.05 0.99 4.77 -0.36 -4.68 117.00 118.68 2dxd n LEU 23 Ca -0.00 -2.02 -0.11 0.00 -0.03 0.00 0.00 56.01 53.86 2dxd n LEU 23 Cb 0.53 -0.32 -0.04 0.00 -2.33 0.00 0.00 43.42 41.26 2dxd n LEU 23 CO 0.27 0.81 0.73 0.40 -1.33 0.00 0.00 177.39 178.28 2dxd h ILE 24 N 2.76 0.53 -0.37 -0.08 2.04 -1.89 -2.21 117.51 118.28 2dxd h ILE 24 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.87 2dxd h ILE 24 Cb 0.83 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 2dxd h ILE 24 CO 0.00 0.00 0.24 1.23 0.00 0.00 0.00 178.15 179.62 2dxd h GLY 25 N -0.31 0.52 1.16 5.37 0.00 -1.97 -1.63 103.07 106.22 2dxd h GLY 25 Ca 0.06 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.21 2dxd h GLY 25 CO -0.19 0.18 0.53 0.83 0.00 0.00 0.00 176.54 177.88 2dxd h GLU 26 N 0.48 1.12 -0.05 4.80 5.08 -1.84 -0.03 114.58 124.14 2dxd h GLU 26 Ca 0.14 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2dxd h GLU 26 Cb -0.04 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 28.97 2dxd h GLU 26 CO -0.04 0.77 -0.02 0.82 -1.00 0.00 0.00 179.01 179.54 2dxd h ILE 27 N 1.15 1.31 -0.73 3.13 2.04 -1.18 -2.80 117.51 120.42 2dxd h ILE 27 Ca 0.30 -0.95 0.06 0.00 1.00 0.00 0.00 64.86 65.27 2dxd h ILE 27 Cb -0.09 1.84 -0.06 0.00 -0.74 0.00 0.00 36.82 37.78 2dxd h ILE 27 CO -0.06 0.26 0.43 0.40 0.00 0.00 0.00 178.15 179.18 2dxd h ILE 28 N -0.27 1.01 -0.78 -0.67 2.04 -0.99 -2.19 117.51 115.66 2dxd h ILE 28 Ca 0.01 -0.27 0.05 0.00 1.00 0.00 0.00 64.86 65.64 2dxd h ILE 28 Cb 0.42 0.14 -0.05 0.00 -0.74 0.00 0.00 36.82 36.59 2dxd h ILE 28 CO 0.01 0.15 0.51 0.28 0.00 0.00 0.00 178.15 179.09 2dxd h SER 29 N 0.80 0.79 -0.64 1.72 0.02 -0.94 -1.17 113.55 114.13 2dxd h SER 29 Ca 0.32 -0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.24 2dxd h SER 29 Cb 0.16 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 2dxd h SER 29 CO -0.17 0.53 0.32 0.03 -1.14 0.00 0.00 176.83 176.40 2dxd h ARG 30 N 0.91 0.94 -0.19 3.45 3.08 -1.12 0.81 114.38 122.26 2dxd h ARG 30 Ca 0.32 -0.12 -0.17 0.00 0.07 0.00 0.00 59.98 60.07 2dxd h ARG 30 Cb 0.12 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.99 2dxd h ARG 30 CO -0.10 0.73 -0.56 0.74 -1.07 0.00 0.00 179.97 179.71 2dxd h PHE 31 N 0.94 0.93 -0.57 3.04 0.04 -1.24 -2.58 116.94 117.50 2dxd h PHE 31 Ca 0.23 -0.37 -0.03 0.00 2.80 0.00 0.00 57.97 60.60 2dxd h PHE 31 Cb 0.10 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.06 2dxd h PHE 31 CO 0.01 1.17 0.23 0.93 -0.60 0.00 0.00 178.31 180.05 2dxd h GLU 32 N 0.43 0.85 -0.04 1.51 5.08 -0.91 -1.98 114.58 119.51 2dxd h GLU 32 Ca -0.02 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.14 2dxd h GLU 32 Cb 1.18 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 2dxd h GLU 32 CO 0.12 0.73 -0.23 -0.22 -1.00 0.00 0.00 179.01 178.42 2dxd h LYS 33 N 0.78 0.07 0.00 2.33 1.63 -0.85 -2.08 116.57 118.45 2dxd h LYS 33 Ca 0.19 -0.02 -0.06 0.00 -0.85 0.00 0.00 60.65 59.91 2dxd h LYS 33 Cb 0.20 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.81 2dxd h LYS 33 CO -0.02 0.30 -0.27 -0.22 -3.45 0.00 0.00 179.45 175.79 2dxd h LYS 34 N 0.07 0.00 0.00 1.90 1.63 -1.16 -3.46 116.57 115.55 2dxd h LYS 34 Ca 0.01 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 2dxd h LYS 34 Cb 0.44 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.07 2dxd h LYS 34 CO 0.03 0.27 0.00 0.41 -3.45 0.00 0.00 179.45 176.71 2dxd n GLY 35 N 0.05 0.80 3.78 5.01 0.00 -0.78 -5.10 105.19 108.95 2dxd n GLY 35 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2dxd n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dxd s LEU 36 N 0.00 4.12 -0.16 0.99 1.43 -0.77 -4.96 118.68 119.33 2dxd s LEU 36 Ca 0.00 2.15 -0.06 0.00 -1.03 0.00 0.00 54.13 55.19 2dxd s LEU 36 Cb 0.00 -4.17 -0.04 0.00 0.03 0.00 0.00 46.19 42.01 2dxd s LEU 36 CO 0.00 -0.62 0.04 -0.75 0.23 0.00 0.00 176.35 175.25 2dxd s LYS 37 N -2.51 3.72 -0.43 1.70 2.20 -0.29 -4.26 119.74 119.88 2dxd s LYS 37 Ca 0.59 -0.37 -0.25 0.00 -0.36 0.00 0.00 55.97 55.58 2dxd s LYS 37 Cb -0.25 -3.09 0.02 0.00 -1.51 0.00 0.00 37.83 33.00 2dxd s LYS 37 CO 0.31 0.38 0.91 0.42 -0.36 0.00 0.00 175.35 177.01 2dxd s ILE 38 N 0.05 4.52 -1.79 5.43 1.01 -1.26 -0.24 121.20 128.92 2dxd s ILE 38 Ca 0.04 0.85 0.19 0.00 0.00 0.00 0.00 60.65 61.74 2dxd s ILE 38 Cb -0.12 -4.39 -0.00 0.00 0.01 0.00 0.00 42.46 37.95 2dxd s ILE 38 CO 0.01 -0.73 0.98 1.33 0.00 0.00 0.00 174.94 176.53 2dxd n VAL 39 N 6.26 0.00 -3.59 2.92 0.24 -0.30 -4.97 118.33 118.90 2dxd n VAL 39 Ca 0.06 -0.30 -0.12 0.00 -2.04 0.00 0.00 64.34 61.93 2dxd n VAL 39 Cb 0.48 1.23 -0.06 0.00 -1.47 0.00 0.00 33.84 34.03 2dxd n VAL 39 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2dxd s GLY 40 N -2.17 -0.35 -0.27 7.63 0.00 -1.22 -0.32 107.32 110.63 2dxd s GLY 40 Ca 0.16 2.05 -0.26 0.00 0.00 0.00 0.00 44.72 46.67 2dxd s GLY 40 CO 0.48 1.34 1.19 -0.29 0.00 0.00 0.00 173.10 175.82 2dxd s MET 41 N -0.54 0.33 -0.18 2.90 0.00 -1.26 -0.94 119.30 119.63 2dxd s MET 41 Ca -0.02 0.30 -0.29 0.00 0.00 0.00 0.00 55.69 55.67 2dxd s MET 41 Cb -0.02 0.16 0.12 0.00 0.00 0.00 0.00 34.83 35.09 2dxd s MET 41 CO 0.01 -0.06 0.99 -1.59 0.00 0.00 0.00 175.02 174.37 2dxd s LYS 42 N -0.19 0.60 -0.16 4.11 -2.85 -0.56 -5.01 119.74 115.68 2dxd s LYS 42 Ca 0.04 0.23 -0.18 0.00 -1.00 0.00 0.00 55.97 55.06 2dxd s LYS 42 Cb -0.04 0.28 -0.04 0.00 -2.06 0.00 0.00 37.83 35.98 2dxd s LYS 42 CO -0.08 -0.17 0.50 1.41 0.10 0.00 0.00 175.35 177.11 2dxd s MET 43 N -0.88 4.26 0.15 1.78 -2.45 -1.26 -1.35 119.30 119.55 2dxd s MET 43 Ca -0.01 0.42 -0.00 0.00 -1.25 0.00 0.00 55.69 54.85 2dxd s MET 43 Cb -0.01 -3.50 -0.04 0.00 1.25 0.00 0.00 34.83 32.52 2dxd s MET 43 CO 0.01 -0.00 0.04 0.96 1.05 0.00 0.00 175.02 177.08 2dxd s ILE 44 N 1.15 0.29 -0.32 10.11 -4.36 -0.66 -4.97 121.20 122.43 2dxd s ILE 44 Ca 0.25 -1.94 0.02 0.00 -0.26 0.00 0.00 60.65 58.73 2dxd s ILE 44 Cb -0.15 -2.10 0.08 0.00 1.25 0.00 0.00 42.46 41.54 2dxd s ILE 44 CO 0.10 -0.44 0.01 0.86 0.24 0.00 0.00 174.94 175.71 2dxd s TRP 45 N -3.93 3.54 0.14 1.37 -0.11 -1.26 -0.70 118.94 117.99 2dxd s TRP 45 Ca 0.25 -2.62 -0.31 0.00 1.22 0.00 0.00 56.10 54.64 2dxd s TRP 45 Cb 0.07 -2.56 -0.08 0.00 -1.50 0.00 0.00 33.47 29.39 2dxd s TRP 45 CO 0.03 -0.92 1.42 0.42 -4.62 0.00 0.00 176.95 173.28 2dxd s ILE 46 N 1.02 3.14 0.55 5.86 1.01 -1.26 -5.03 121.20 126.49 2dxd s ILE 46 Ca 0.03 0.83 0.01 0.00 0.00 0.00 0.00 60.65 61.52 2dxd s ILE 46 Cb -0.20 -3.53 0.03 0.00 0.01 0.00 0.00 42.46 38.77 2dxd s ILE 46 CO -0.06 0.07 0.78 1.51 0.00 0.00 0.00 174.94 177.24 2dxd s ASP 47 N 1.02 5.30 0.28 3.58 1.47 -1.26 -4.57 116.67 122.48 2dxd s ASP 47 Ca 0.65 0.04 0.00 0.00 1.18 0.00 0.00 52.55 54.43 2dxd s ASP 47 Cb -0.38 -0.95 0.52 0.00 -0.34 0.00 0.00 42.92 41.77 2dxd s ASP 47 CO 0.32 -1.13 1.84 0.03 0.68 0.00 0.00 175.17 176.90 2dxd h ARG 48 N 0.06 0.97 -0.21 2.11 3.08 -1.96 -1.11 114.38 117.32 2dxd h ARG 48 Ca -0.43 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.57 2dxd h ARG 48 Cb 1.29 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 31.11 2dxd h ARG 48 CO 0.53 0.64 0.14 1.49 -1.07 0.00 0.00 179.97 181.70 2dxd h GLU 49 N 1.00 0.27 -0.52 0.04 4.81 -1.99 0.21 114.58 118.40 2dxd h GLU 49 Ca 0.48 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.60 2dxd h GLU 49 Cb 0.44 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 2dxd h GLU 49 CO -0.25 0.18 -0.05 1.25 -0.73 0.00 0.00 179.01 179.40 2dxd h LEU 50 N 0.28 0.94 -0.55 1.64 5.85 -1.86 -2.55 115.31 119.06 2dxd h LEU 50 Ca 0.08 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2dxd h LEU 50 Cb -0.02 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.72 2dxd h LEU 50 CO -0.02 1.05 0.34 0.00 -0.34 0.00 0.00 178.44 179.47 2dxd h ALA 51 N 0.93 0.70 0.00 1.25 0.00 -0.92 -1.39 119.26 119.82 2dxd h ALA 51 Ca 0.14 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2dxd h ALA 51 Cb 0.60 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2dxd h ALA 51 CO 0.04 0.16 -0.28 0.93 0.00 0.00 0.00 179.25 180.10 2dxd h GLU 52 N 0.74 0.00 -0.17 0.00 5.08 -0.85 -1.08 114.58 118.29 2dxd h GLU 52 Ca 0.20 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.44 2dxd h GLU 52 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2dxd h GLU 52 CO -0.04 0.28 -0.37 0.87 -1.00 0.00 0.00 179.01 178.76 2dxd h LYS 53 N 0.00 0.55 -0.46 2.33 1.57 -1.00 -0.15 116.57 119.42 2dxd h LYS 53 Ca -0.00 -0.36 0.01 0.00 -1.87 0.00 0.00 60.65 58.42 2dxd h LYS 53 Cb 0.57 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 2dxd h LYS 53 CO 0.04 0.98 0.30 1.25 -0.57 0.00 0.00 179.45 181.45 2dxd h HIS 54 N 0.20 0.57 -0.92 -1.35 2.76 -0.83 -2.77 115.15 112.83 2dxd h HIS 54 Ca 0.00 0.01 -0.43 0.00 -2.20 0.00 0.00 60.37 57.76 2dxd h HIS 54 Cb 0.97 -0.19 -0.26 0.00 1.55 0.00 0.00 27.41 29.48 2dxd h HIS 54 CO 0.09 0.36 0.54 0.66 -1.30 0.00 0.00 177.93 178.28 2dxd n TYR 55 N -4.77 2.88 -0.15 5.26 4.01 -0.45 -4.70 117.16 119.23 2dxd n TYR 55 Ca 0.02 -1.66 0.26 0.00 -0.16 0.00 0.00 57.90 56.36 2dxd n TYR 55 Cb 0.02 -0.87 0.70 0.00 -0.31 0.00 0.00 39.34 38.89 2dxd n TYR 55 CO 0.00 0.00 0.00 1.05 -0.46 0.00 0.00 176.86 177.45 2dxd h GLU 56 N 1.48 0.03 0.00 -0.72 4.11 -0.71 -0.66 114.58 118.11 2dxd h GLU 56 Ca 0.53 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.96 2dxd h GLU 56 Cb 2.71 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.95 2dxd h GLU 56 CO 1.00 0.02 0.00 1.05 0.07 0.00 0.00 179.01 181.15 2dxd h GLU 57 N 0.03 0.00 -0.57 1.06 4.11 -1.86 -2.59 114.58 114.76 2dxd h GLU 57 Ca 0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.83 2dxd h GLU 57 Cb 1.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.80 2dxd h GLU 57 CO -0.02 0.00 0.00 0.72 0.07 0.00 0.00 179.01 179.78 2dxd n HIS 58 N -2.73 0.85 -0.37 2.06 8.25 -0.26 -4.65 115.22 118.39 2dxd n HIS 58 Ca 0.01 -0.52 0.33 0.00 -0.26 0.00 0.00 57.72 57.28 2dxd n HIS 58 Cb 0.25 -0.05 0.68 0.00 1.12 0.00 0.00 29.99 31.99 2dxd n HIS 58 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 2dxd h ARG 59 N 3.38 0.12 -0.01 -0.41 2.43 -1.50 -0.29 114.38 118.10 2dxd h ARG 59 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2dxd h ARG 59 Cb 0.96 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 2dxd h ARG 59 CO 0.03 0.08 -0.59 0.39 -1.51 0.00 0.00 179.97 178.37 2dxd n GLU 60 N -4.35 1.44 -1.77 0.20 4.71 -1.26 -4.95 120.64 114.66 2dxd n GLU 60 Ca 0.28 -0.44 -0.33 0.00 -0.01 0.00 0.00 57.16 56.67 2dxd n GLU 60 Cb 1.22 -1.32 0.04 0.00 -1.01 0.00 0.00 31.44 30.37 2dxd n GLU 60 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 2dxd s LYS 61 N -2.35 2.88 0.19 3.49 1.02 -0.12 -4.97 119.74 119.88 2dxd s LYS 61 Ca 0.11 1.30 -0.12 0.00 0.02 0.00 0.00 55.97 57.28 2dxd s LYS 61 Cb 0.14 -1.97 0.16 0.00 -0.52 0.00 0.00 37.83 35.64 2dxd s LYS 61 CO 0.58 -1.18 1.80 -1.00 -0.92 0.00 0.00 175.35 174.64 2dxd h PRO 62 N -0.02 0.60 0.00 -1.68 0.13 -1.95 -2.89 132.00 126.18 2dxd h PRO 62 Ca -0.46 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2dxd h PRO 62 Cb 1.24 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2dxd h PRO 62 CO 0.55 0.40 0.00 1.97 -0.23 0.00 0.00 178.00 180.68 2dxd n PHE 63 N -4.81 0.00 0.19 1.56 1.16 -1.26 -4.39 117.46 109.91 2dxd n PHE 63 Ca 0.06 0.00 -0.17 0.00 -1.87 0.00 0.00 57.45 55.47 2dxd n PHE 63 Cb 0.13 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 37.90 2dxd n PHE 63 CO 0.00 0.00 0.00 0.35 -1.87 0.00 0.00 176.76 175.24 2dxd h PHE 64 N 0.00 -1.41 -0.53 2.97 3.57 -1.73 -0.70 116.94 119.11 2dxd h PHE 64 Ca 0.00 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.59 2dxd h PHE 64 Cb 0.00 0.58 -0.06 0.00 2.79 0.00 0.00 35.95 39.26 2dxd h PHE 64 CO 0.00 -0.62 0.22 -0.22 -2.23 0.00 0.00 178.31 175.46 2dxd h LYS 65 N -0.85 0.41 -0.21 1.11 3.64 -1.85 -0.78 116.57 118.04 2dxd h LYS 65 Ca -0.03 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.28 2dxd h LYS 65 Cb 0.80 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 2dxd h LYS 65 CO -0.18 0.27 -0.11 0.00 -2.27 0.00 0.00 179.45 177.17 2dxd h ALA 66 N 1.33 1.42 -0.51 5.00 0.00 -1.84 -1.12 119.26 123.55 2dxd h ALA 66 Ca 0.25 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 2dxd h ALA 66 Cb 0.24 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2dxd h ALA 66 CO -0.23 0.40 -0.17 1.25 0.00 0.00 0.00 179.25 180.50 2dxd h LEU 67 N 0.32 1.04 -0.48 0.00 5.85 0.00 -1.30 115.31 120.74 2dxd h LEU 67 Ca 0.07 -0.37 -0.14 0.00 0.84 0.00 0.00 57.88 58.28 2dxd h LEU 67 Cb 0.39 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2dxd h LEU 67 CO 0.02 1.18 -0.23 0.40 -0.34 0.00 0.00 178.44 179.47 2dxd h ILE 68 N 0.89 1.27 -0.71 4.05 1.08 -0.71 -1.55 117.51 121.82 2dxd h ILE 68 Ca 0.12 -1.40 -0.00 0.00 -0.39 0.00 0.00 64.86 63.19 2dxd h ILE 68 Cb 0.75 1.13 -0.03 0.00 -3.07 0.00 0.00 36.82 35.60 2dxd h ILE 68 CO 0.06 0.48 0.43 0.44 -0.69 0.00 0.00 178.15 178.88 2dxd h ASP 69 N 0.86 0.85 0.13 1.72 3.32 -1.05 -2.63 116.42 119.62 2dxd h ASP 69 Ca 0.11 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 2dxd h ASP 69 Cb 0.81 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.15 2dxd h ASP 69 CO 0.07 0.66 -0.06 0.22 -1.72 0.00 0.00 179.24 178.40 2dxd h TYR 70 N 0.97 -0.16 0.00 4.55 3.20 -1.04 -2.45 116.97 122.04 2dxd h TYR 70 Ca 0.26 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.12 2dxd h TYR 70 Cb -0.04 0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.28 2dxd h TYR 70 CO -0.01 0.12 0.00 0.97 -1.64 0.00 0.00 178.16 177.60 2dxd h ILE 71 N -0.45 0.00 -0.32 1.81 6.09 -1.26 -2.56 117.51 120.82 2dxd h ILE 71 Ca -0.02 -0.28 0.00 0.00 -1.37 0.00 0.00 64.86 63.19 2dxd h ILE 71 Cb 0.36 1.09 0.00 0.00 0.47 0.00 0.00 36.82 38.74 2dxd h ILE 71 CO 0.03 0.00 0.00 0.35 -3.07 0.00 0.00 178.15 175.46 2dxd n THR 72 N -2.56 0.68 -0.25 2.19 -2.24 -0.99 -4.67 114.28 106.44 2dxd n THR 72 Ca 0.01 -0.84 -0.05 0.00 -2.27 0.00 0.00 64.05 60.90 2dxd n THR 72 Cb 0.22 0.76 0.05 0.00 -2.10 0.00 0.00 70.33 69.27 2dxd n THR 72 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2dxd h LYS 73 N 2.76 0.92 -4.26 -0.78 3.64 -1.00 -3.46 116.57 114.39 2dxd h LYS 73 Ca 0.00 -0.08 -0.28 0.00 -1.27 0.00 0.00 60.65 59.02 2dxd h LYS 73 Cb 0.75 -0.20 -0.10 0.00 -0.41 0.00 0.00 32.23 32.27 2dxd h LYS 73 CO 0.00 0.64 -0.28 0.95 -2.27 0.00 0.00 179.45 178.49 2dxd s THR 74 N -6.03 0.00 0.83 1.00 -4.23 -1.26 -5.13 115.64 100.82 2dxd s THR 74 Ca -0.13 -1.69 -0.11 0.00 -1.18 0.00 0.00 61.69 58.58 2dxd s THR 74 Cb 0.14 -2.55 0.10 0.00 1.34 0.00 0.00 72.50 71.52 2dxd s THR 74 CO 0.78 0.00 1.14 -2.84 -0.54 0.00 0.00 174.62 173.15 2dxd s PRO 75 N -3.35 1.65 0.33 3.99 0.02 -1.26 -4.69 135.00 131.69 2dxd s PRO 75 Ca 0.32 1.46 0.03 0.00 0.02 0.00 0.00 61.00 62.83 2dxd s PRO 75 Cb 0.01 -1.81 -0.05 0.00 0.02 0.00 0.00 34.50 32.68 2dxd s PRO 75 CO 0.19 -2.14 0.10 0.14 -0.33 0.00 0.00 177.00 174.96 2dxd s VAL 76 N -2.62 0.78 -0.21 3.83 -7.23 0.12 -4.46 120.40 110.62 2dxd s VAL 76 Ca 0.66 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.83 2dxd s VAL 76 Cb -0.22 -2.60 0.02 0.00 0.56 0.00 0.00 36.38 34.15 2dxd s VAL 76 CO 0.55 0.00 -0.15 -0.69 -0.31 0.00 0.00 175.10 174.50 2dxd s VAL 77 N -3.40 2.39 -0.14 1.32 1.01 -1.02 -1.66 120.40 118.90 2dxd s VAL 77 Ca 0.33 -0.97 -0.07 0.00 0.00 0.00 0.00 61.98 61.27 2dxd s VAL 77 Cb 0.06 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 2dxd s VAL 77 CO 0.15 0.41 0.13 0.68 0.00 0.00 0.00 175.10 176.47 2dxd s VAL 78 N 1.30 5.43 0.00 2.92 -7.23 -0.46 -0.46 120.40 121.90 2dxd s VAL 78 Ca 0.03 0.18 -0.15 0.00 -1.81 0.00 0.00 61.98 60.24 2dxd s VAL 78 Cb -0.15 -3.39 0.02 0.00 0.56 0.00 0.00 36.38 33.43 2dxd s VAL 78 CO -0.09 0.58 0.31 0.00 -0.31 0.00 0.00 175.10 175.58 2dxd s MET 79 N -0.70 0.71 -0.18 4.82 0.23 -0.14 -1.49 119.30 122.56 2dxd s MET 79 Ca 0.13 -0.29 -0.03 0.00 -1.03 0.00 0.00 55.69 54.47 2dxd s MET 79 Cb -0.12 0.31 -0.02 0.00 -1.53 0.00 0.00 34.83 33.48 2dxd s MET 79 CO 0.03 -0.21 -0.06 0.08 -2.03 0.00 0.00 175.02 172.83 2dxd s VAL 80 N -1.71 3.51 -0.11 5.16 1.01 -0.11 -0.89 120.40 127.26 2dxd s VAL 80 Ca -0.11 -0.47 -0.02 0.00 0.00 0.00 0.00 61.98 61.38 2dxd s VAL 80 Cb -0.04 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 2dxd s VAL 80 CO 0.02 0.47 -0.02 -0.76 0.00 0.00 0.00 175.10 174.81 2dxd s LEU 81 N 0.82 3.42 -0.04 3.92 1.43 -0.42 -1.15 118.68 126.66 2dxd s LEU 81 Ca -0.02 0.03 0.06 0.00 -1.03 0.00 0.00 54.13 53.18 2dxd s LEU 81 Cb -0.15 -1.79 -0.01 0.00 0.03 0.00 0.00 46.19 44.27 2dxd s LEU 81 CO 0.01 0.31 -0.24 -0.70 0.23 0.00 0.00 176.35 175.96 2dxd s GLU 82 N -0.47 2.28 0.00 1.70 2.12 0.66 -1.02 118.70 123.98 2dxd s GLU 82 Ca 0.08 -0.86 0.00 0.00 0.36 0.00 0.00 54.97 54.55 2dxd s GLU 82 Cb -0.12 -2.01 0.00 0.00 0.26 0.00 0.00 34.13 32.26 2dxd s GLU 82 CO 0.02 0.41 0.00 0.41 -0.54 0.00 0.00 175.26 175.56 2dxd n GLY 83 N 2.82 0.35 3.67 -1.50 0.00 -0.43 -1.14 105.19 108.97 2dxd n GLY 83 Ca -0.17 -1.01 -0.46 0.00 0.00 0.00 0.00 46.02 44.38 2dxd n GLY 83 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2dxd n ARG 84 N -0.42 2.46 -4.22 1.61 0.63 -1.26 -1.25 116.66 114.21 2dxd n ARG 84 Ca 0.00 0.90 -0.36 0.00 -0.92 0.00 0.00 57.85 57.47 2dxd n ARG 84 Cb 0.00 -2.79 -0.03 0.00 0.45 0.00 0.00 32.46 30.09 2dxd n ARG 84 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2dxd n TYR 85 N 6.85 -1.75 -0.35 -0.14 4.01 0.27 -4.84 117.16 121.21 2dxd n TYR 85 Ca 0.21 0.80 0.12 0.00 -0.16 0.00 0.00 57.90 58.87 2dxd n TYR 85 Cb 0.34 -2.97 0.31 0.00 -0.31 0.00 0.00 39.34 36.71 2dxd n TYR 85 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2dxd h ALA 86 N 0.92 1.65 0.61 -0.72 0.00 -1.59 -1.95 119.26 118.17 2dxd h ALA 86 Ca -0.59 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.36 2dxd h ALA 86 Cb 1.38 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2dxd h ALA 86 CO 0.78 0.01 -0.42 0.28 0.00 0.00 0.00 179.25 179.91 2dxd h VAL 87 N 0.82 0.16 -0.14 0.00 2.07 -1.87 -0.06 116.25 117.23 2dxd h VAL 87 Ca 0.56 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.96 2dxd h VAL 87 Cb 0.80 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2dxd h VAL 87 CO -0.34 0.00 -0.43 1.05 0.02 0.00 0.00 177.57 177.86 2dxd h GLU 88 N -0.98 0.32 -0.39 1.57 4.11 -1.88 -2.53 114.58 114.81 2dxd h GLU 88 Ca -0.07 -0.16 -0.03 0.00 0.07 0.00 0.00 59.36 59.17 2dxd h GLU 88 Cb 0.81 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 2dxd h GLU 88 CO 0.05 0.70 0.13 0.28 0.07 0.00 0.00 179.01 180.24 2dxd h VAL 89 N 0.26 1.21 -0.40 -1.06 2.07 -1.24 -1.02 116.25 116.07 2dxd h VAL 89 Ca 0.02 -0.67 -0.09 0.00 0.82 0.00 0.00 66.70 66.78 2dxd h VAL 89 Cb 0.87 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 2dxd h VAL 89 CO 0.07 0.24 -0.13 0.58 0.02 0.00 0.00 177.57 178.34 2dxd h VAL 90 N 0.48 1.26 -0.57 2.57 2.07 -0.93 -0.96 116.25 120.16 2dxd h VAL 90 Ca 0.13 -1.18 -0.05 0.00 0.82 0.00 0.00 66.70 66.42 2dxd h VAL 90 Cb 0.23 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 2dxd h VAL 90 CO -0.01 0.40 0.16 0.03 0.02 0.00 0.00 177.57 178.17 2dxd h ARG 91 N 0.65 0.87 -0.43 1.57 3.08 -1.19 -0.18 114.38 118.75 2dxd h ARG 91 Ca 0.11 -0.17 -0.07 0.00 0.07 0.00 0.00 59.98 59.92 2dxd h ARG 91 Cb 0.60 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 2dxd h ARG 91 CO 0.04 0.76 -0.01 -0.22 -1.07 0.00 0.00 179.97 179.47 2dxd h LYS 92 N 0.84 0.76 -0.19 0.04 3.64 -0.70 -2.70 116.57 118.27 2dxd h LYS 92 Ca 0.19 -0.25 -0.07 0.00 -1.27 0.00 0.00 60.65 59.25 2dxd h LYS 92 Cb 0.27 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 2dxd h LYS 92 CO -0.01 0.84 -0.20 0.52 -2.27 0.00 0.00 179.45 178.34 2dxd h MET 93 N 0.60 0.33 -0.35 1.90 2.86 -0.77 -3.10 114.93 116.40 2dxd h MET 93 Ca 0.12 -0.10 -0.05 0.00 -2.06 0.00 0.00 59.70 57.61 2dxd h MET 93 Cb 0.50 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 2dxd h MET 93 CO 0.02 0.52 0.01 0.00 1.06 0.00 0.00 176.91 178.52 2dxd h ALA 94 N 1.50 0.47 0.00 6.32 0.00 -0.79 0.79 119.26 127.54 2dxd h ALA 94 Ca 0.05 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2dxd h ALA 94 Cb 0.52 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2dxd h ALA 94 CO 0.03 0.22 0.00 0.41 0.00 0.00 0.00 179.25 179.92 2dxd n GLY 95 N -0.36 -0.27 3.60 0.00 0.00 -1.04 -1.05 105.19 106.07 2dxd n GLY 95 Ca -0.02 -1.87 -0.42 0.00 0.00 0.00 0.00 46.02 43.71 2dxd n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dxd n ALA 96 N 0.16 0.09 -0.25 4.61 0.00 -1.26 -4.89 120.51 118.96 2dxd n ALA 96 Ca 0.00 0.29 0.06 0.00 0.00 0.00 0.00 53.44 53.79 2dxd n ALA 96 Cb 0.00 -2.06 0.19 0.00 0.00 0.00 0.00 19.45 17.58 2dxd n ALA 96 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2dxd h THR 97 N 1.74 0.50 -3.61 0.00 2.02 -1.96 -3.33 112.91 108.27 2dxd h THR 97 Ca -0.43 -0.10 -0.65 0.00 0.77 0.00 0.00 66.41 66.01 2dxd h THR 97 Cb 1.34 0.20 -0.16 0.00 -1.74 0.00 0.00 68.15 67.79 2dxd h THR 97 CO 0.58 0.05 -0.09 -0.62 0.37 0.00 0.00 175.52 175.81 2dxd s ASP 98 N -5.23 6.29 0.56 4.18 -1.08 -1.26 -4.74 116.67 115.38 2dxd s ASP 98 Ca -0.13 -0.10 0.33 0.00 -0.52 0.00 0.00 52.55 52.13 2dxd s ASP 98 Cb 0.22 -2.26 1.47 0.00 -1.46 0.00 0.00 42.92 40.89 2dxd s ASP 98 CO 0.76 -0.47 1.81 -0.65 0.52 0.00 0.00 175.17 177.14 2dxd h PRO 99 N 8.48 0.00 0.00 4.34 0.11 -1.84 0.81 132.00 143.90 2dxd h PRO 99 Ca -0.28 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.79 2dxd h PRO 99 Cb 1.13 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2dxd h PRO 99 CO 0.76 0.00 -0.17 1.57 -0.21 0.00 0.00 178.00 179.96 2dxd h LYS 100 N 0.00 0.00 0.00 1.05 2.10 -1.83 -2.30 116.57 115.59 2dxd h LYS 100 Ca 0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.09 2dxd h LYS 100 Cb 1.93 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.26 2dxd h LYS 100 CO -0.00 0.17 -0.73 -0.25 -2.00 0.00 0.00 179.45 176.63 2dxd n ASP 101 N -3.72 0.71 -4.75 7.07 8.00 0.27 -4.95 116.55 119.18 2dxd n ASP 101 Ca -0.02 -0.55 -0.41 0.00 0.71 0.00 0.00 54.79 54.53 2dxd n ASP 101 Cb 0.28 0.58 -0.03 0.00 -0.02 0.00 0.00 41.12 41.93 2dxd n ASP 101 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dxd s ALA 102 N -3.01 3.45 0.36 2.24 0.00 -0.87 -4.72 121.76 119.22 2dxd s ALA 102 Ca 0.09 1.03 -0.26 0.00 0.00 0.00 0.00 51.96 52.82 2dxd s ALA 102 Cb 0.17 -3.41 -0.09 0.00 0.00 0.00 0.00 23.12 19.79 2dxd s ALA 102 CO 0.77 -0.38 1.13 0.00 0.00 0.00 0.00 175.76 177.28 2dxd s ALA 103 N -0.71 3.24 0.35 0.00 0.00 -1.26 -4.39 121.76 118.99 2dxd s ALA 103 Ca 0.49 0.90 -0.28 0.00 0.00 0.00 0.00 51.96 53.07 2dxd s ALA 103 Cb -0.35 -3.34 -0.12 0.00 0.00 0.00 0.00 23.12 19.31 2dxd s ALA 103 CO 0.42 -0.34 1.37 -2.30 0.00 0.00 0.00 175.76 174.92 2dxd n PRO 104 N 0.44 2.33 0.00 0.00 -0.02 -1.26 -1.65 135.00 134.84 2dxd n PRO 104 Ca 0.02 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 2dxd n PRO 104 Cb 0.46 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 2dxd n PRO 104 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dxd n GLY 105 N 0.80 1.97 3.91 -1.23 0.00 -1.26 -4.97 105.19 104.41 2dxd n GLY 105 Ca 0.04 -0.07 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 2dxd n GLY 105 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dxd s THR 106 N -2.03 3.69 0.07 2.61 -4.23 -0.66 -4.89 115.64 110.20 2dxd s THR 106 Ca 0.00 0.17 -0.23 0.00 -1.18 0.00 0.00 61.69 60.45 2dxd s THR 106 Cb 0.00 -3.49 -0.16 0.00 1.34 0.00 0.00 72.50 70.19 2dxd s THR 106 CO 0.00 -0.55 1.64 0.40 -0.54 0.00 0.00 174.62 175.57 2dxd h ILE 107 N -0.30 1.09 -0.26 2.99 2.04 -0.86 -0.32 117.51 121.88 2dxd h ILE 107 Ca -0.45 -0.26 -0.12 0.00 1.00 0.00 0.00 64.86 65.03 2dxd h ILE 107 Cb 1.25 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 38.56 2dxd h ILE 107 CO 0.62 0.07 -0.35 0.03 0.00 0.00 0.00 178.15 178.51 2dxd h ARG 108 N -0.09 0.58 -0.53 2.37 3.08 -1.33 -0.99 114.38 117.48 2dxd h ARG 108 Ca 0.00 -0.27 -0.06 0.00 0.07 0.00 0.00 59.98 59.72 2dxd h ARG 108 Cb 0.11 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 2dxd h ARG 108 CO -0.00 0.85 0.08 0.78 -1.07 0.00 0.00 179.97 180.61 2dxd h GLY 109 N 1.03 0.90 1.20 0.04 0.00 -1.66 0.16 103.07 104.74 2dxd h GLY 109 Ca 0.05 -0.55 -0.29 0.00 0.00 0.00 0.00 47.33 46.54 2dxd h GLY 109 CO 0.07 0.52 -1.56 -0.55 0.00 0.00 0.00 176.54 175.02 2dxd h ASP 110 N 0.79 0.15 0.00 0.19 3.32 -0.95 -3.42 116.42 116.51 2dxd h ASP 110 Ca 0.17 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 2dxd h ASP 110 Cb 0.37 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.86 2dxd h ASP 110 CO 0.01 1.22 -1.63 0.49 -1.72 0.00 0.00 179.24 177.61 2dxd n PHE 111 N -3.26 0.00 -4.16 4.55 3.72 -0.38 -5.05 117.46 112.88 2dxd n PHE 111 Ca -0.15 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.00 2dxd n PHE 111 Cb 1.03 -0.32 -0.06 0.00 -0.94 0.00 0.00 39.48 39.18 2dxd n PHE 111 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2dxd s GLY 112 N -3.61 1.64 0.17 1.37 0.00 0.04 -4.95 107.32 101.98 2dxd s GLY 112 Ca -0.05 -1.37 0.00 0.00 0.00 0.00 0.00 44.72 43.30 2dxd s GLY 112 CO 0.56 -1.40 0.00 -0.10 0.00 0.00 0.00 173.10 172.16 2dxd n LEU 113 N -0.54 -1.49 -4.77 0.66 7.94 -1.26 -4.52 117.00 113.03 2dxd n LEU 113 Ca -0.08 0.59 -0.37 0.00 -1.11 0.00 0.00 56.01 55.04 2dxd n LEU 113 Cb 0.56 1.67 -0.00 0.00 0.53 0.00 0.00 43.42 46.18 2dxd n LEU 113 CO 0.41 0.09 0.85 -1.61 -1.11 0.00 0.00 177.39 176.03 2dxd s GLU 114 N -1.88 3.70 0.17 1.96 0.41 -1.26 -4.66 118.70 117.14 2dxd s GLU 114 Ca 0.00 1.85 0.04 0.00 -0.41 0.00 0.00 54.97 56.45 2dxd s GLU 114 Cb 0.00 -2.41 -0.05 0.00 -1.78 0.00 0.00 34.13 29.89 2dxd s GLU 114 CO 0.00 -0.62 -0.08 0.14 -0.49 0.00 0.00 175.26 174.21 2dxd s VAL 115 N -1.50 1.16 0.00 2.63 -7.23 -1.26 -4.39 120.40 109.81 2dxd s VAL 115 Ca 0.64 -2.06 0.00 0.00 -1.81 0.00 0.00 61.98 58.75 2dxd s VAL 115 Cb -0.31 -1.99 0.00 0.00 0.56 0.00 0.00 36.38 34.65 2dxd s VAL 115 CO 0.37 -0.63 0.00 -1.54 -0.31 0.00 0.00 175.10 172.99 2dxd n SER 116 N -0.26 0.00 0.19 4.85 3.41 -1.26 -4.92 113.62 115.62 2dxd n SER 116 Ca -0.09 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.66 2dxd n SER 116 Cb 0.61 0.00 0.47 0.00 -0.26 0.00 0.00 64.21 65.03 2dxd n SER 116 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2dxd h ASP 117 N 0.00 0.00 -2.57 4.04 3.32 -2.01 -3.43 116.42 115.76 2dxd h ASP 117 Ca 0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 2dxd h ASP 117 Cb 0.00 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.46 2dxd h ASP 117 CO 0.00 0.00 -0.62 0.00 -1.72 0.00 0.00 179.24 176.90 2dxd s ALA 118 N -3.35 3.31 -1.17 3.45 0.00 -1.26 -4.93 121.76 117.81 2dxd s ALA 118 Ca 0.05 -1.43 -0.18 0.00 0.00 0.00 0.00 51.96 50.40 2dxd s ALA 118 Cb 0.09 -1.04 0.09 0.00 0.00 0.00 0.00 23.12 22.26 2dxd s ALA 118 CO 0.54 0.39 1.53 0.42 0.00 0.00 0.00 175.76 178.63 2dxd s ILE 119 N -1.94 4.35 -0.01 0.00 -1.09 -1.26 -4.72 121.20 116.52 2dxd s ILE 119 Ca 0.30 -1.75 -0.32 0.00 -2.23 0.00 0.00 60.65 56.65 2dxd s ILE 119 Cb -0.08 -5.05 -0.10 0.00 -1.58 0.00 0.00 42.46 35.64 2dxd s ILE 119 CO 0.21 -1.85 1.92 0.00 -1.23 0.00 0.00 174.94 173.98 2dxd n ASN 121 N 6.96 2.07 0.00 0.00 0.23 -1.26 -4.64 115.26 118.62 2dxd n ASN 121 Ca 0.21 -2.42 0.00 0.00 -0.53 0.00 0.00 54.58 51.84 2dxd n ASN 121 Cb 0.36 -0.43 0.00 0.00 -2.08 0.00 0.00 39.78 37.63 2dxd n ASN 121 CO 0.00 0.00 0.00 0.52 -0.93 0.00 0.00 177.26 176.85 2dxd n VAL 122 N -0.45 0.00 -4.20 3.53 0.31 -1.26 -4.78 118.33 111.48 2dxd n VAL 122 Ca 0.14 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.35 2dxd n VAL 122 Cb 0.89 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 33.72 2dxd n VAL 122 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 2dxd s ILE 123 N 0.00 0.17 0.03 2.52 -4.36 -1.26 -1.17 121.20 117.13 2dxd s ILE 123 Ca 0.00 -1.97 0.07 0.00 -0.26 0.00 0.00 60.65 58.49 2dxd s ILE 123 Cb 0.00 -2.31 -0.03 0.00 1.25 0.00 0.00 42.46 41.37 2dxd s ILE 123 CO 0.00 -0.22 -0.18 -2.28 0.24 0.00 0.00 174.94 172.50 2dxd s HIS 124 N -4.02 2.56 -0.02 1.37 5.65 0.17 -4.90 115.29 116.09 2dxd s HIS 124 Ca 0.32 -0.26 -0.00 0.00 0.25 0.00 0.00 55.06 55.37 2dxd s HIS 124 Cb 0.07 -1.48 0.03 0.00 -1.18 0.00 0.00 32.58 30.02 2dxd s HIS 124 CO 0.08 0.23 0.03 0.00 -0.65 0.00 0.00 174.74 174.43 2dxd s ALA 125 N -0.89 0.06 0.29 1.58 0.00 -1.26 -1.74 121.76 119.80 2dxd s ALA 125 Ca 0.14 0.29 -0.29 0.00 0.00 0.00 0.00 51.96 52.10 2dxd s ALA 125 Cb -0.10 -0.23 -0.13 0.00 0.00 0.00 0.00 23.12 22.65 2dxd s ALA 125 CO 0.05 -0.10 1.19 0.43 0.00 0.00 0.00 175.76 177.32 2dxd n SER 126 N 4.09 2.04 -0.33 0.00 7.64 -0.76 -4.89 113.62 121.41 2dxd n SER 126 Ca -0.26 1.18 0.14 0.00 1.01 0.00 0.00 58.87 60.93 2dxd n SER 126 Cb 0.51 -1.37 0.50 0.00 -1.01 0.00 0.00 64.21 62.84 2dxd n SER 126 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2dxd n ASP 127 N 1.30 1.14 -3.68 6.43 5.68 -1.26 -4.81 116.55 121.36 2dxd n ASP 127 Ca 0.09 -1.15 -0.03 0.00 -0.50 0.00 0.00 54.79 53.19 2dxd n ASP 127 Cb 0.33 0.04 -0.01 0.00 -1.14 0.00 0.00 41.12 40.33 2dxd n ASP 127 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2dxd s SER 128 N -2.23 -0.17 0.25 -1.12 1.04 -1.26 -4.99 113.70 105.22 2dxd s SER 128 Ca 0.33 -0.26 -0.03 0.00 0.48 0.00 0.00 55.95 56.46 2dxd s SER 128 Cb 0.20 0.37 0.30 0.00 0.10 0.00 0.00 66.02 67.00 2dxd s SER 128 CO 0.42 -0.68 1.78 0.11 0.98 0.00 0.00 173.24 175.85 2dxd h LYS 129 N 2.00 0.92 -0.29 4.02 1.57 -1.93 0.11 116.57 122.97 2dxd h LYS 129 Ca -0.25 -0.21 -0.02 0.00 -1.87 0.00 0.00 60.65 58.31 2dxd h LYS 129 Cb 1.22 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.39 2dxd h LYS 129 CO 0.27 0.83 0.11 1.49 -0.57 0.00 0.00 179.45 181.59 2dxd h GLU 130 N 0.88 0.44 -0.52 3.15 4.81 -1.98 -1.06 114.58 120.30 2dxd h GLU 130 Ca 0.19 -0.08 -0.09 0.00 -0.13 0.00 0.00 59.36 59.24 2dxd h GLU 130 Cb 0.34 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 2dxd h GLU 130 CO 0.00 0.46 -0.05 0.77 -0.73 0.00 0.00 179.01 179.46 2dxd h SER 131 N 0.32 0.90 -0.25 1.04 0.02 -1.88 -2.55 113.55 111.15 2dxd h SER 131 Ca 0.10 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 2dxd h SER 131 Cb 0.19 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 2dxd h SER 131 CO -0.01 0.99 0.16 0.00 -1.14 0.00 0.00 176.83 176.83 2dxd h ALA 132 N 1.10 0.32 -0.81 3.77 0.00 -0.53 0.13 119.26 123.25 2dxd h ALA 132 Ca 0.15 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2dxd h ALA 132 Cb 0.57 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2dxd h ALA 132 CO 0.03 -0.19 0.53 0.93 0.00 0.00 0.00 179.25 180.55 2dxd h GLU 133 N 0.32 1.06 -0.15 0.00 5.08 -1.09 0.13 114.58 119.94 2dxd h GLU 133 Ca 0.09 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2dxd h GLU 133 Cb -0.01 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.00 2dxd h GLU 133 CO -0.02 0.70 -0.03 -0.09 -1.00 0.00 0.00 179.01 178.58 2dxd h ARG 134 N 1.09 0.28 -0.60 2.33 2.43 -1.12 -2.55 114.38 116.24 2dxd h ARG 134 Ca 0.30 -0.10 -0.05 0.00 -0.81 0.00 0.00 59.98 59.31 2dxd h ARG 134 Cb -0.12 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.38 2dxd h ARG 134 CO -0.06 0.55 0.17 0.93 -1.51 0.00 0.00 179.97 180.04 2dxd h GLU 135 N -0.02 0.95 -0.72 0.20 5.08 -0.50 -1.89 114.58 117.68 2dxd h GLU 135 Ca 0.04 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.15 2dxd h GLU 135 Cb 0.44 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 2dxd h GLU 135 CO 0.01 0.86 0.34 0.82 -1.00 0.00 0.00 179.01 180.04 2dxd h ILE 136 N 0.86 1.24 0.00 3.13 2.04 -0.75 -2.17 117.51 121.86 2dxd h ILE 136 Ca 0.19 -0.67 -0.06 0.00 1.00 0.00 0.00 64.86 65.32 2dxd h ILE 136 Cb 0.32 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 2dxd h ILE 136 CO -0.00 0.28 -0.29 0.28 0.00 0.00 0.00 178.15 178.41 2dxd h SER 137 N 1.01 0.00 -0.05 1.72 0.02 -1.27 0.73 113.55 115.70 2dxd h SER 137 Ca 0.25 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 61.00 2dxd h SER 137 Cb 0.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.66 2dxd h SER 137 CO -0.03 0.29 -0.68 0.25 -1.14 0.00 0.00 176.83 175.52 2dxd h LEU 138 N 0.00 0.79 0.00 5.07 5.85 -0.73 -3.36 115.31 122.93 2dxd h LEU 138 Ca -0.00 -0.48 -0.14 0.00 0.84 0.00 0.00 57.88 58.10 2dxd h LEU 138 Cb 0.66 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 2dxd h LEU 138 CO 0.04 1.25 -2.06 0.49 -0.34 0.00 0.00 178.44 177.82 2dxd n PHE 139 N -3.93 0.10 -4.55 1.25 3.72 -0.94 -5.00 117.46 108.12 2dxd n PHE 139 Ca -0.05 0.03 -0.27 0.00 -0.05 0.00 0.00 57.45 57.11 2dxd n PHE 139 Cb 0.69 -0.73 -0.14 0.00 -0.94 0.00 0.00 39.48 38.36 2dxd n PHE 139 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2dxd s PHE 140 N -3.12 2.00 0.16 1.38 0.08 0.23 -5.11 117.98 113.61 2dxd s PHE 140 Ca -0.08 -0.39 -0.04 0.00 0.12 0.00 0.00 56.93 56.53 2dxd s PHE 140 Cb 0.11 -1.15 -0.05 0.00 -0.57 0.00 0.00 43.02 41.36 2dxd s PHE 140 CO 0.87 0.18 0.40 0.15 -0.10 0.00 0.00 175.22 176.71 2dxd s LYS 141 N -1.55 3.61 0.36 0.44 1.02 -1.26 -4.48 119.74 117.88 2dxd s LYS 141 Ca 0.09 -0.10 0.15 0.00 0.02 0.00 0.00 55.97 56.12 2dxd s LYS 141 Cb -0.10 -2.82 1.00 0.00 -0.52 0.00 0.00 37.83 35.39 2dxd s LYS 141 CO 0.03 0.43 1.76 -1.35 -0.92 0.00 0.00 175.35 175.30 2dxd h PRO 142 N 2.62 0.47 0.00 -1.68 0.11 -1.96 0.05 132.00 131.61 2dxd h PRO 142 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2dxd h PRO 142 Cb 1.17 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2dxd h PRO 142 CO 0.71 0.31 0.00 -0.85 -0.21 0.00 0.00 178.00 177.96 2dxd n GLU 143 N -4.72 0.14 -0.12 1.05 0.00 -1.26 -2.28 120.64 113.45 2dxd n GLU 143 Ca 0.26 0.18 0.12 0.00 0.00 0.00 0.00 57.16 57.71 2dxd n GLU 143 Cb 0.81 -1.50 0.24 0.00 0.00 0.00 0.00 31.44 30.99 2dxd n GLU 143 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2dxd n GLU 144 N -1.37 2.29 -4.85 3.44 1.02 0.00 -4.86 120.64 116.31 2dxd n GLU 144 Ca 0.06 -1.92 -0.33 0.00 -0.02 0.00 0.00 57.16 54.95 2dxd n GLU 144 Cb 0.15 -1.48 -0.15 0.00 -0.02 0.00 0.00 31.44 29.94 2dxd n GLU 144 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2dxd s LEU 145 N -1.64 2.55 0.19 -4.62 1.43 -0.96 -4.44 118.68 111.19 2dxd s LEU 145 Ca 0.35 -0.40 0.11 0.00 -1.03 0.00 0.00 54.13 53.16 2dxd s LEU 145 Cb 0.21 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.83 2dxd s LEU 145 CO 0.30 0.16 -0.20 -0.36 0.23 0.00 0.00 176.35 176.48 2dxd s PHE 146 N 0.40 2.40 -0.26 0.29 0.08 0.56 -5.02 117.98 116.43 2dxd s PHE 146 Ca -0.12 -0.32 0.00 0.00 0.12 0.00 0.00 56.93 56.61 2dxd s PHE 146 Cb -0.16 -1.19 0.04 0.00 -0.57 0.00 0.00 43.02 41.14 2dxd s PHE 146 CO 0.06 0.50 -0.07 -2.00 -0.10 0.00 0.00 175.22 173.61 2dxd s GLU 147 N -2.70 2.52 0.17 0.44 2.12 -1.26 -4.73 118.70 115.26 2dxd s GLU 147 Ca 0.22 -1.18 -0.15 0.00 0.36 0.00 0.00 54.97 54.22 2dxd s GLU 147 Cb -0.08 -2.99 0.02 0.00 0.26 0.00 0.00 34.13 31.34 2dxd s GLU 147 CO 0.11 -0.51 0.43 1.52 -0.54 0.00 0.00 175.26 176.27 2dxd s TYR 148 N 1.22 -0.00 -0.00 5.30 -0.85 -1.26 -5.16 117.35 116.60 2dxd s TYR 148 Ca -0.04 -0.34 -0.22 0.00 -0.52 0.00 0.00 57.07 55.95 2dxd s TYR 148 Cb -0.18 0.24 -0.05 0.00 0.38 0.00 0.00 41.96 42.34 2dxd s TYR 148 CO -0.04 -0.81 0.64 -1.25 -1.52 0.00 0.00 175.55 172.57 2dxd s PRO 149 N -3.88 4.37 0.37 -3.49 0.04 -1.26 -5.07 135.00 126.08 2dxd s PRO 149 Ca 0.10 0.82 -0.05 0.00 0.04 0.00 0.00 61.00 61.91 2dxd s PRO 149 Cb 0.01 -3.36 -0.05 0.00 0.04 0.00 0.00 34.50 31.14 2dxd s PRO 149 CO -0.04 0.31 0.64 1.03 0.04 0.00 0.00 177.00 178.98 2dxd s ARG 150 N -0.03 3.60 0.20 4.56 1.81 -1.26 -5.00 118.95 122.83 2dxd s ARG 150 Ca 0.33 0.04 -0.21 0.00 -1.72 0.00 0.00 55.73 54.18 2dxd s ARG 150 Cb -0.19 -2.55 0.15 0.00 -0.45 0.00 0.00 34.95 31.92 2dxd s ARG 150 CO 0.18 0.06 1.56 0.00 -0.68 0.00 0.00 175.30 176.42 2dxd h ALA 151 N 1.05 -0.04 -0.20 2.13 0.00 -2.03 -2.41 119.26 117.76 2dxd h ALA 151 Ca -0.48 0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2dxd h ALA 151 Cb 1.20 1.00 0.00 0.00 0.00 0.00 0.00 17.79 19.99 2dxd h ALA 151 CO 0.64 -0.71 0.00 0.00 0.00 0.00 0.00 179.25 179.18 2dxd n ALA 152 N -3.33 2.50 -0.28 0.00 0.00 -1.26 -4.40 120.51 113.74 2dxd n ALA 152 Ca 0.07 -0.46 0.07 0.00 0.00 0.00 0.00 53.44 53.12 2dxd n ALA 152 Cb 0.37 -1.06 0.22 0.00 0.00 0.00 0.00 19.45 18.98 2dxd n ALA 152 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2dxd h ASP 153 N 1.66 0.38 -0.37 0.00 5.19 -1.82 -1.27 116.42 120.19 2dxd h ASP 153 Ca 0.00 0.11 0.09 0.00 -0.62 0.00 0.00 57.03 56.61 2dxd h ASP 153 Cb 0.37 0.07 -0.02 0.00 0.18 0.00 0.00 39.33 39.93 2dxd h ASP 153 CO 0.00 0.13 0.26 4.11 -3.12 0.00 0.00 179.24 180.62 2dxd h TRP 154 N 0.51 0.11 -0.50 4.55 5.08 -1.82 -2.30 115.95 121.58 2dxd h TRP 154 Ca 0.46 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 60.43 2dxd h TRP 154 Cb 0.71 -0.04 -0.02 0.00 -3.00 0.00 0.00 29.16 26.81 2dxd h TRP 154 CO -0.13 0.06 0.30 0.35 -1.28 0.00 0.00 178.44 177.74 2dxd h PHE 155 N 0.11 0.64 -0.15 0.12 3.57 -1.55 -2.75 116.94 116.92 2dxd h PHE 155 Ca 0.17 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.68 2dxd h PHE 155 Cb 0.56 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.08 2dxd h PHE 155 CO -0.00 0.43 0.00 0.66 -2.23 0.00 0.00 178.31 177.17 2dxd n TYR 156 N -4.44 0.19 -1.69 0.41 4.01 -0.86 -4.93 117.16 109.85 2dxd n TYR 156 Ca 0.04 -0.10 -0.55 0.00 -0.16 0.00 0.00 57.90 57.13 2dxd n TYR 156 Cb 0.07 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.04 2dxd n TYR 156 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2dxd n LYS 157 N 0.23 1.29 0.00 -0.72 5.02 -1.04 -5.16 118.16 117.78 2dxd n LYS 157 Ca 0.16 0.47 0.14 0.00 -2.02 0.00 0.00 58.31 57.06 2dxd n LYS 157 Cb 0.31 -2.17 0.49 0.00 -0.02 0.00 0.00 35.03 33.64 2dxd n LYS 157 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51