#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dwo s VAL 2 N 0.00 3.68 0.03 2.03 1.01 -1.26 -5.04 120.40 120.85 1dwo s VAL 2 Ca 0.00 -0.47 -0.04 0.00 0.00 0.00 0.00 61.98 61.47 1dwo s VAL 2 Cb 0.00 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 1dwo s VAL 2 CO 0.00 0.57 0.24 0.42 0.00 0.00 0.00 175.10 176.34 1dwo s THR 3 N -0.50 5.35 0.23 3.92 -4.23 -1.26 -4.64 115.64 114.50 1dwo s THR 3 Ca 0.07 -0.07 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 1dwo s THR 3 Cb -0.12 -3.58 -0.04 0.00 1.34 0.00 0.00 72.50 70.10 1dwo s THR 3 CO 0.02 0.26 0.13 0.00 -0.54 0.00 0.00 174.62 174.49 1dwo s ALA 4 N -1.40 1.44 -0.29 3.99 0.00 -1.26 -4.99 121.76 119.25 1dwo s ALA 4 Ca 0.31 -1.77 -0.07 0.00 0.00 0.00 0.00 51.96 50.43 1dwo s ALA 4 Cb -0.13 1.27 0.01 0.00 0.00 0.00 0.00 23.12 24.27 1dwo s ALA 4 CO 0.21 -0.55 0.08 -1.58 0.00 0.00 0.00 175.76 173.92 1dwo s HIS 5 N -3.96 3.14 -0.13 0.00 5.65 -1.26 -0.74 115.29 118.00 1dwo s HIS 5 Ca 0.38 -0.96 -0.07 0.00 0.25 0.00 0.00 55.06 54.66 1dwo s HIS 5 Cb 0.07 -2.25 -0.04 0.00 -1.18 0.00 0.00 32.58 29.18 1dwo s HIS 5 CO 0.14 -0.57 0.11 -0.06 -0.65 0.00 0.00 174.74 173.71 1dwo s PHE 6 N 1.50 3.48 -0.24 3.88 0.40 0.02 -1.49 117.98 125.54 1dwo s PHE 6 Ca 0.03 0.42 -0.02 0.00 -0.60 0.00 0.00 56.93 56.75 1dwo s PHE 6 Cb -0.17 -1.97 0.02 0.00 0.51 0.00 0.00 43.02 41.41 1dwo s PHE 6 CO 0.02 0.58 -0.06 0.08 0.70 0.00 0.00 175.22 176.55 1dwo s VAL 7 N -0.67 3.00 -0.21 -0.44 1.01 -0.05 -0.91 120.40 122.13 1dwo s VAL 7 Ca 0.13 -0.88 -0.10 0.00 0.00 0.00 0.00 61.98 61.12 1dwo s VAL 7 Cb -0.12 -2.47 -0.05 0.00 0.00 0.00 0.00 36.38 33.74 1dwo s VAL 7 CO 0.02 0.26 0.13 -0.76 0.00 0.00 0.00 175.10 174.76 1dwo s LEU 8 N 1.37 4.18 -0.24 3.92 1.43 -0.12 -0.79 118.68 128.43 1dwo s LEU 8 Ca 0.02 0.20 0.02 0.00 -1.03 0.00 0.00 54.13 53.34 1dwo s LEU 8 Cb -0.16 -2.09 0.06 0.00 0.03 0.00 0.00 46.19 44.03 1dwo s LEU 8 CO -0.04 0.16 -0.08 -0.63 0.23 0.00 0.00 176.35 175.99 1dwo s ILE 9 N 0.49 1.81 1.19 -0.59 -1.09 0.50 -2.96 121.20 120.55 1dwo s ILE 9 Ca 0.08 -1.39 -0.13 0.00 -2.23 0.00 0.00 60.65 56.98 1dwo s ILE 9 Cb -0.11 -2.00 0.30 0.00 -1.58 0.00 0.00 42.46 39.06 1dwo s ILE 9 CO -0.01 -0.06 1.02 -1.38 -1.23 0.00 0.00 174.94 173.28 1dwo s HIS 10 N 1.27 1.28 0.49 3.97 -3.43 -1.26 -2.15 115.29 115.46 1dwo s HIS 10 Ca -0.07 1.17 0.05 0.00 -0.80 0.00 0.00 55.06 55.42 1dwo s HIS 10 Cb -0.19 -3.08 0.03 0.00 -1.43 0.00 0.00 32.58 27.90 1dwo s HIS 10 CO -0.06 -4.00 0.68 -0.08 -2.00 0.00 0.00 174.74 169.28 1dwo s THR 11 N -2.42 2.79 0.56 -5.38 -1.32 -1.25 -4.50 115.64 104.11 1dwo s THR 11 Ca 0.69 -0.86 -0.19 0.00 -1.21 0.00 0.00 61.69 60.12 1dwo s THR 11 Cb -0.25 -2.93 -0.07 0.00 -1.51 0.00 0.00 72.50 67.73 1dwo s THR 11 CO 0.65 0.00 0.83 2.30 -2.21 0.00 0.00 174.62 176.19 1dwo n ILE 12 N -2.10 3.01 0.00 5.08 -5.35 -1.26 -1.68 119.36 117.06 1dwo n ILE 12 Ca 0.09 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 62.07 1dwo n ILE 12 Cb 0.59 -0.99 0.00 0.00 -1.74 0.00 0.00 39.64 37.50 1dwo n ILE 12 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1dwo n HIS 14 N -1.29 0.00 -3.83 0.00 8.25 -0.67 -0.76 115.22 116.91 1dwo n HIS 14 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.42 1dwo n HIS 14 Cb 0.00 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.12 1dwo n HIS 14 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1dwo s GLY 15 N -0.91 0.03 0.48 -1.41 0.00 -1.26 -2.24 107.32 102.00 1dwo s GLY 15 Ca 0.00 -0.24 0.30 0.00 0.00 0.00 0.00 44.72 44.78 1dwo s GLY 15 CO 0.00 1.14 1.78 0.00 0.00 0.00 0.00 173.10 176.02 1dwo h ALA 16 N 2.00 2.78 -1.18 3.20 0.00 -1.90 -2.59 119.26 121.57 1dwo h ALA 16 Ca -0.27 0.01 0.34 0.00 0.00 0.00 0.00 54.91 54.99 1dwo h ALA 16 Cb 1.23 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 19.05 1dwo h ALA 16 CO 0.33 -1.16 0.95 0.11 0.00 0.00 0.00 179.25 179.47 1dwo h TRP 17 N 0.15 0.00 0.00 0.00 5.08 -1.95 -0.16 115.95 119.07 1dwo h TRP 17 Ca 0.60 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.57 1dwo h TRP 17 Cb 2.02 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 28.18 1dwo h TRP 17 CO -0.00 0.00 0.00 -0.84 -1.28 0.00 0.00 178.44 176.32 1dwo h ILE 18 N 0.00 0.00 -0.49 0.12 -0.00 -1.89 -1.54 117.51 113.72 1dwo h ILE 18 Ca 0.56 -0.31 0.00 0.00 -0.00 0.00 0.00 64.86 65.11 1dwo h ILE 18 Cb 2.45 1.12 0.00 0.00 -0.00 0.00 0.00 36.82 40.39 1dwo h ILE 18 CO -0.01 0.00 0.00 0.79 -0.00 0.00 0.00 178.15 178.93 1dwo n TRP 19 N -2.30 0.97 0.28 0.16 7.02 -0.07 -4.53 117.44 118.98 1dwo n TRP 19 Ca 0.03 -0.41 0.13 0.00 -1.02 0.00 0.00 57.50 56.23 1dwo n TRP 19 Cb 0.28 -0.14 0.61 0.00 -2.42 0.00 0.00 31.31 29.65 1dwo n TRP 19 CO 0.00 0.00 0.00 1.12 -2.02 0.00 0.00 177.69 176.79 1dwo h HIS 20 N 2.98 0.00 0.01 -5.99 2.07 -1.42 0.13 115.15 112.93 1dwo h HIS 20 Ca 0.00 0.00 -0.40 0.00 -2.85 0.00 0.00 60.37 57.12 1dwo h HIS 20 Cb 0.99 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 30.91 1dwo h HIS 20 CO 0.50 0.00 -2.42 1.63 -3.07 0.00 0.00 177.93 174.57 1dwo n LYS 21 N -2.39 0.65 -0.14 5.12 4.76 -1.26 -4.45 118.16 120.45 1dwo n LYS 21 Ca 0.00 0.19 -0.11 0.00 -2.87 0.00 0.00 58.31 55.52 1dwo n LYS 21 Cb 0.14 -1.54 -0.02 0.00 -1.84 0.00 0.00 35.03 31.78 1dwo n LYS 21 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1dwo h LEU 22 N -0.20 0.83 -0.33 -0.35 5.85 -1.61 -3.04 115.31 116.45 1dwo h LEU 22 Ca -0.58 -0.38 0.05 0.00 0.84 0.00 0.00 57.88 57.81 1dwo h LEU 22 Cb 1.85 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 42.60 1dwo h LEU 22 CO -0.14 1.02 0.05 0.50 -0.34 0.00 0.00 178.44 179.53 1dwo h LYS 23 N 0.63 0.15 -0.84 1.25 3.64 -1.20 -1.98 116.57 118.21 1dwo h LYS 23 Ca 0.10 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1dwo h LYS 23 Cb 0.68 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.43 1dwo h LYS 23 CO 0.05 0.10 0.55 -1.00 -2.27 0.00 0.00 179.45 176.88 1dwo h PRO 24 N 0.15 1.11 -0.26 1.90 0.13 -1.78 -0.90 132.00 132.35 1dwo h PRO 24 Ca 0.16 -0.07 0.06 0.00 -0.87 0.00 0.00 66.00 65.28 1dwo h PRO 24 Cb 0.19 -0.25 -0.07 0.00 0.13 0.00 0.00 31.00 31.00 1dwo h PRO 24 CO -0.23 0.74 -0.22 0.00 -0.23 0.00 0.00 178.00 178.07 1dwo h ALA 25 N 1.30 -0.07 -0.27 -0.56 0.00 -1.34 0.80 119.26 119.12 1dwo h ALA 25 Ca 0.31 0.09 -0.11 0.00 0.00 0.00 0.00 54.91 55.19 1dwo h ALA 25 Cb -0.12 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1dwo h ALA 25 CO -0.07 -0.63 -0.31 -0.07 0.00 0.00 0.00 179.25 178.17 1dwo h LEU 26 N -0.21 0.58 -1.06 0.00 3.38 -1.24 -2.34 115.31 114.42 1dwo h LEU 26 Ca 0.14 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1dwo h LEU 26 Cb 0.43 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1dwo h LEU 26 CO -0.39 0.86 -0.34 -0.33 0.09 0.00 0.00 178.44 178.33 1dwo h GLU 27 N 0.48 0.00 0.00 1.13 5.08 -0.45 -2.37 114.58 118.45 1dwo h GLU 27 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1dwo h GLU 27 Cb 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1dwo h GLU 27 CO 0.06 0.34 0.00 0.54 -1.00 0.00 0.00 179.01 178.95 1dwo n ARG 28 N -3.58 0.19 -0.44 2.33 1.74 0.21 -1.64 116.66 115.46 1dwo n ARG 28 Ca -0.00 0.46 0.09 0.00 -0.77 0.00 0.00 57.85 57.63 1dwo n ARG 28 Cb 0.47 -1.90 0.29 0.00 -1.02 0.00 0.00 32.46 30.31 1dwo n ARG 28 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dwo n ALA 29 N -1.78 2.77 -1.02 7.54 0.00 -0.91 -4.94 120.51 122.17 1dwo n ALA 29 Ca 0.01 -1.24 -0.01 0.00 0.00 0.00 0.00 53.44 52.21 1dwo n ALA 29 Cb 0.20 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 18.65 1dwo n ALA 29 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dwo n GLY 30 N 1.21 0.48 3.87 0.00 0.00 -0.65 -4.88 105.19 105.21 1dwo n GLY 30 Ca 0.22 -0.43 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 1dwo n GLY 30 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dwo s HIS 31 N -1.98 3.47 -0.01 1.61 3.76 -1.10 -4.68 115.29 116.37 1dwo s HIS 31 Ca 0.00 1.18 -0.15 0.00 -0.15 0.00 0.00 55.06 55.93 1dwo s HIS 31 Cb 0.00 -2.56 -0.06 0.00 1.11 0.00 0.00 32.58 31.08 1dwo s HIS 31 CO 0.00 -0.21 0.42 0.21 -0.85 0.00 0.00 174.74 174.31 1dwo s LYS 32 N -3.98 3.98 -0.04 1.40 2.20 0.08 -4.38 119.74 119.00 1dwo s LYS 32 Ca 0.54 0.43 0.03 0.00 -0.36 0.00 0.00 55.97 56.61 1dwo s LYS 32 Cb -0.10 -3.24 0.00 0.00 -1.51 0.00 0.00 37.83 32.98 1dwo s LYS 32 CO 0.32 0.64 -0.14 0.08 -0.36 0.00 0.00 175.35 175.89 1dwo s VAL 33 N -0.93 1.21 -0.10 4.02 1.01 -1.26 -0.80 120.40 123.56 1dwo s VAL 33 Ca 0.24 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.68 1dwo s VAL 33 Cb -0.17 -1.05 0.00 0.00 0.00 0.00 0.00 36.38 35.16 1dwo s VAL 33 CO 0.13 0.36 -0.23 -0.89 0.00 0.00 0.00 175.10 174.47 1dwo s THR 34 N 0.18 2.01 -0.19 3.92 2.01 -0.09 -4.96 115.64 118.53 1dwo s THR 34 Ca -0.05 -0.99 0.01 0.00 0.31 0.00 0.00 61.69 60.96 1dwo s THR 34 Cb -0.11 -1.74 0.04 0.00 0.01 0.00 0.00 72.50 70.69 1dwo s THR 34 CO 0.02 0.55 -0.13 0.00 -0.69 0.00 0.00 174.62 174.37 1dwo s ALA 35 N 0.35 2.10 0.06 7.40 0.00 -1.26 -0.94 121.76 129.46 1dwo s ALA 35 Ca -0.19 -1.20 0.03 0.00 0.00 0.00 0.00 51.96 50.60 1dwo s ALA 35 Cb -0.18 -1.24 -0.04 0.00 0.00 0.00 0.00 23.12 21.66 1dwo s ALA 35 CO 0.09 -0.67 0.04 -0.51 0.00 0.00 0.00 175.76 174.70 1dwo s LEU 36 N 1.36 3.64 -0.08 0.00 1.43 -1.16 -4.87 118.68 119.01 1dwo s LEU 36 Ca 0.01 -0.05 -0.17 0.00 -1.03 0.00 0.00 54.13 52.88 1dwo s LEU 36 Cb -0.15 -2.28 -0.05 0.00 0.03 0.00 0.00 46.19 43.74 1dwo s LEU 36 CO -0.09 0.20 0.47 -1.81 0.23 0.00 0.00 176.35 175.34 1dwo s ASP 37 N -2.15 6.74 0.90 2.29 1.01 -1.26 -3.87 116.67 120.33 1dwo s ASP 37 Ca 0.26 0.88 -0.12 0.00 0.71 0.00 0.00 52.55 54.27 1dwo s ASP 37 Cb -0.12 -2.28 0.18 0.00 1.01 0.00 0.00 42.92 41.71 1dwo s ASP 37 CO 0.18 0.09 1.24 -0.04 0.21 0.00 0.00 175.17 176.86 1dwo s MET 38 N 0.12 0.91 0.45 8.23 -1.94 -1.26 -4.68 119.30 121.13 1dwo s MET 38 Ca 0.25 -0.56 -0.24 0.00 -1.71 0.00 0.00 55.69 53.44 1dwo s MET 38 Cb -0.16 -1.96 -0.09 0.00 2.01 0.00 0.00 34.83 34.63 1dwo s MET 38 CO 0.11 -2.17 1.21 0.00 -0.01 0.00 0.00 175.02 174.17 1dwo n ALA 39 N -3.54 1.06 -2.02 3.03 0.00 -0.75 -2.35 120.51 115.94 1dwo n ALA 39 Ca 0.15 0.22 -0.12 0.00 0.00 0.00 0.00 53.44 53.69 1dwo n ALA 39 Cb 0.60 -2.23 -0.02 0.00 0.00 0.00 0.00 19.45 17.79 1dwo n ALA 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dwo n ALA 40 N -0.47 -0.55 -2.46 0.00 0.00 -1.25 -4.95 120.51 110.83 1dwo n ALA 40 Ca 0.08 0.14 -0.19 0.00 0.00 0.00 0.00 53.44 53.47 1dwo n ALA 40 Cb 0.41 -1.43 -0.11 0.00 0.00 0.00 0.00 19.45 18.32 1dwo n ALA 40 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1dwo s SER 41 N -2.03 2.18 1.11 0.00 0.01 -0.99 -4.71 113.70 109.26 1dwo s SER 41 Ca 0.00 -0.85 0.00 0.00 1.31 0.00 0.00 55.95 56.41 1dwo s SER 41 Cb 0.00 -0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.14 1dwo s SER 41 CO 0.00 -0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.13 1dwo n GLY 42 N 0.36 3.27 1.72 3.44 0.00 -0.95 -1.32 105.19 111.71 1dwo n GLY 42 Ca -0.14 0.10 0.07 0.00 0.00 0.00 0.00 46.02 46.05 1dwo n GLY 42 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1dwo n ILE 43 N 0.00 2.70 -1.83 -0.61 -5.35 -1.26 -4.96 119.36 108.04 1dwo n ILE 43 Ca 0.00 -1.51 -0.41 0.00 -0.27 0.00 0.00 62.75 60.56 1dwo n ILE 43 Cb 0.00 -0.28 -0.01 0.00 -1.74 0.00 0.00 39.64 37.62 1dwo n ILE 43 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1dwo s ASP 44 N -1.01 6.40 0.25 7.28 2.15 -0.43 -4.88 116.67 126.42 1dwo s ASP 44 Ca 0.53 2.98 0.25 0.00 0.43 0.00 0.00 52.55 56.74 1dwo s ASP 44 Cb 0.41 -2.66 0.92 0.00 -0.30 0.00 0.00 42.92 41.29 1dwo s ASP 44 CO 0.15 -0.85 1.74 -0.81 -0.17 0.00 0.00 175.17 175.23 1dwo n PRO 45 N 0.94 0.23 -2.17 4.34 -0.04 -1.26 -4.53 135.00 132.51 1dwo n PRO 45 Ca 0.03 0.35 -0.32 0.00 -0.04 0.00 0.00 63.50 63.52 1dwo n PRO 45 Cb 0.39 -1.86 -0.01 0.00 -0.04 0.00 0.00 33.50 31.98 1dwo n PRO 45 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1dwo s ARG 46 N -3.24 3.69 0.18 0.54 0.52 -1.26 -4.99 118.95 114.39 1dwo s ARG 46 Ca 0.07 0.96 0.04 0.00 -0.52 0.00 0.00 55.73 56.28 1dwo s ARG 46 Cb 0.10 -2.10 -0.04 0.00 0.52 0.00 0.00 34.95 33.44 1dwo s ARG 46 CO 0.48 -0.49 0.24 -0.65 0.02 0.00 0.00 175.30 174.90 1dwo s GLN 47 N -4.35 3.23 0.56 3.54 -1.52 -1.26 -3.77 119.66 116.09 1dwo s GLN 47 Ca 0.59 -0.75 0.23 0.00 -1.95 0.00 0.00 55.36 53.48 1dwo s GLN 47 Cb -0.12 -2.82 1.55 0.00 -0.22 0.00 0.00 33.01 31.41 1dwo s GLN 47 CO 0.38 0.48 2.19 0.97 -0.25 0.00 0.00 175.29 179.06 1dwo h ILE 48 N 1.66 0.74 0.00 1.08 6.09 -1.90 -1.73 117.51 123.45 1dwo h ILE 48 Ca -0.49 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.00 1dwo h ILE 48 Cb 1.21 0.97 0.00 0.00 0.47 0.00 0.00 36.82 39.47 1dwo h ILE 48 CO 0.65 0.00 0.00 -0.62 -3.07 0.00 0.00 178.15 175.11 1dwo n GLU 49 N -4.17 0.01 -0.23 2.19 4.71 -1.26 -1.09 120.64 120.81 1dwo n GLU 49 Ca -0.02 0.22 0.12 0.00 -0.01 0.00 0.00 57.16 57.47 1dwo n GLU 49 Cb 0.13 -1.53 0.25 0.00 -1.01 0.00 0.00 31.44 29.29 1dwo n GLU 49 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1dwo n GLN 50 N -1.55 2.51 -3.85 3.49 10.64 -0.65 -4.90 117.38 123.07 1dwo n GLN 50 Ca 0.04 -2.30 -0.36 0.00 -1.83 0.00 0.00 57.00 52.55 1dwo n GLN 50 Cb 0.20 -1.52 -0.07 0.00 -0.86 0.00 0.00 30.24 27.99 1dwo n GLN 50 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 1dwo s ILE 51 N -1.39 5.37 -0.72 -0.39 -1.09 -0.25 -5.00 121.20 117.73 1dwo s ILE 51 Ca 0.41 0.16 0.07 0.00 -2.23 0.00 0.00 60.65 59.06 1dwo s ILE 51 Cb 0.23 -3.39 0.02 0.00 -1.58 0.00 0.00 42.46 37.74 1dwo s ILE 51 CO 0.32 0.54 0.59 0.59 -1.23 0.00 0.00 174.94 175.74 1dwo n ASN 52 N 2.71 1.21 -3.70 3.58 4.13 -1.26 -4.99 115.26 116.95 1dwo n ASN 52 Ca -0.18 -1.11 -0.06 0.00 1.68 0.00 0.00 54.58 54.92 1dwo n ASN 52 Cb 0.54 0.30 -0.02 0.00 -1.54 0.00 0.00 39.78 39.06 1dwo n ASN 52 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1dwo s SER 53 N -0.90 -0.26 0.48 6.41 1.04 -1.26 -4.96 113.70 114.26 1dwo s SER 53 Ca 0.07 -0.33 0.21 0.00 0.48 0.00 0.00 55.95 56.37 1dwo s SER 53 Cb 0.06 0.52 1.21 0.00 0.10 0.00 0.00 66.02 67.91 1dwo s SER 53 CO 0.14 -0.93 2.02 0.15 0.98 0.00 0.00 173.24 175.61 1dwo h PHE 54 N 2.00 0.00 -0.36 5.02 3.04 -1.88 -1.19 116.94 123.57 1dwo h PHE 54 Ca -0.24 0.00 -0.15 0.00 3.98 0.00 0.00 57.97 61.56 1dwo h PHE 54 Cb 1.24 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.75 1dwo h PHE 54 CO 0.35 0.16 -0.37 -0.44 -2.02 0.00 0.00 178.31 176.00 1dwo h ASP 55 N 0.00 0.95 -0.53 0.41 5.19 -1.97 -1.97 116.42 118.50 1dwo h ASP 55 Ca -0.00 -0.47 -0.10 0.00 -0.62 0.00 0.00 57.03 55.84 1dwo h ASP 55 Cb 0.34 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.56 1dwo h ASP 55 CO 0.02 1.23 -0.03 -0.33 -3.12 0.00 0.00 179.24 177.01 1dwo h GLU 56 N 0.70 0.99 -0.69 3.56 5.08 -1.87 -2.87 114.58 119.48 1dwo h GLU 56 Ca 0.06 -0.32 0.09 0.00 -1.00 0.00 0.00 59.36 58.19 1dwo h GLU 56 Cb 0.96 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.08 1dwo h GLU 56 CO 0.09 0.99 0.46 -0.92 -1.00 0.00 0.00 179.01 178.63 1dwo h TYR 57 N 0.90 0.63 0.00 4.33 3.20 -1.06 -2.14 116.97 122.84 1dwo h TYR 57 Ca 0.16 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.04 1dwo h TYR 57 Cb 0.57 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.63 1dwo h TYR 57 CO 0.04 0.31 0.00 0.43 -1.64 0.00 0.00 178.16 177.30 1dwo n SER 58 N -4.49 0.00 -0.26 -2.11 7.64 -0.75 -1.81 113.62 111.85 1dwo n SER 58 Ca 0.11 -0.39 0.06 0.00 1.01 0.00 0.00 58.87 59.66 1dwo n SER 58 Cb 0.32 -0.14 0.19 0.00 -1.01 0.00 0.00 64.21 63.57 1dwo n SER 58 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1dwo h GLU 59 N 0.00 0.31 -0.86 1.43 4.22 -1.43 -0.44 114.58 117.81 1dwo h GLU 59 Ca 0.00 -0.02 0.09 0.00 0.08 0.00 0.00 59.36 59.51 1dwo h GLU 59 Cb 0.10 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.23 1dwo h GLU 59 CO 0.00 0.20 0.56 -1.35 -2.18 0.00 0.00 179.01 176.24 1dwo h PRO 60 N 0.32 0.85 -0.24 0.92 0.11 -1.83 0.67 132.00 132.80 1dwo h PRO 60 Ca 0.43 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.42 1dwo h PRO 60 Cb 0.72 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.64 1dwo h PRO 60 CO -0.49 0.56 -0.11 1.25 -0.21 0.00 0.00 178.00 179.00 1dwo h LEU 61 N 0.88 0.51 -0.81 2.35 5.85 -1.42 -2.17 115.31 120.50 1dwo h LEU 61 Ca 0.39 -0.41 -0.11 0.00 0.84 0.00 0.00 57.88 58.59 1dwo h LEU 61 Cb 0.35 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1dwo h LEU 61 CO -0.15 0.81 -0.28 -0.07 -0.34 0.00 0.00 178.44 178.40 1dwo h LEU 62 N 0.21 0.59 -0.25 2.25 3.38 -0.74 -0.99 115.31 119.76 1dwo h LEU 62 Ca 0.05 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.73 1dwo h LEU 62 Cb 0.61 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1dwo h LEU 62 CO 0.03 0.85 -0.12 0.74 0.09 0.00 0.00 178.44 180.03 1dwo h THR 63 N 0.50 1.30 -0.24 0.22 2.02 -0.90 0.27 112.91 116.08 1dwo h THR 63 Ca 0.07 -1.20 0.06 0.00 0.77 0.00 0.00 66.41 66.11 1dwo h THR 63 Cb 0.74 1.55 -0.07 0.00 -1.74 0.00 0.00 68.15 68.64 1dwo h THR 63 CO 0.06 0.37 -0.24 0.15 0.37 0.00 0.00 175.52 176.23 1dwo h PHE 64 N 0.25 -0.64 -0.35 3.16 3.57 -1.20 -0.73 116.94 121.00 1dwo h PHE 64 Ca 0.06 0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.51 1dwo h PHE 64 Cb 0.63 0.32 -0.02 0.00 2.79 0.00 0.00 35.95 39.67 1dwo h PHE 64 CO 0.06 -0.32 -0.11 -0.07 -2.23 0.00 0.00 178.31 175.64 1dwo h LEU 65 N -0.25 0.60 -1.01 0.59 3.38 -1.00 -1.35 115.31 116.26 1dwo h LEU 65 Ca 0.14 -0.16 0.05 0.00 0.09 0.00 0.00 57.88 57.99 1dwo h LEU 65 Cb 0.46 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.99 1dwo h LEU 65 CO -0.38 0.74 0.66 -0.08 0.09 0.00 0.00 178.44 179.47 1dwo h GLU 66 N 0.56 1.21 -0.01 1.13 4.57 0.51 -2.12 114.58 120.42 1dwo h GLU 66 Ca 0.10 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1dwo h GLU 66 Cb 0.53 -0.27 0.00 0.00 -0.16 0.00 0.00 28.75 28.85 1dwo h GLU 66 CO 0.03 0.80 -0.12 1.63 -1.18 0.00 0.00 179.01 180.18 1dwo n LYS 67 N -4.46 1.44 -1.69 1.92 5.02 -0.37 -4.93 118.16 115.09 1dwo n LYS 67 Ca 0.14 -0.92 -0.44 0.00 -2.02 0.00 0.00 58.31 55.07 1dwo n LYS 67 Cb 0.13 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 33.62 1dwo n LYS 67 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1dwo n LEU 68 N 0.02 3.55 -4.76 -0.35 0.00 -0.58 -4.86 117.00 110.02 1dwo n LEU 68 Ca 0.16 1.05 -0.41 0.00 0.00 0.00 0.00 56.01 56.80 1dwo n LEU 68 Cb 0.39 -1.49 -0.00 0.00 0.00 0.00 0.00 43.42 42.32 1dwo n LEU 68 CO 0.20 -0.05 1.13 -2.65 0.00 0.00 0.00 177.39 176.02 1dwo n PRO 69 N 4.22 2.61 -1.50 1.96 -0.02 -1.26 -4.85 135.00 136.17 1dwo n PRO 69 Ca 0.17 0.92 -0.56 0.00 -2.02 0.00 0.00 63.50 62.01 1dwo n PRO 69 Cb 0.32 -2.64 -0.07 0.00 -0.02 0.00 0.00 33.50 31.09 1dwo n PRO 69 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1dwo n GLN 70 N 0.77 0.17 -0.73 -0.52 7.27 -1.26 -1.15 117.38 121.93 1dwo n GLN 70 Ca 0.03 0.06 0.00 0.00 0.07 0.00 0.00 57.00 57.16 1dwo n GLN 70 Cb 0.38 -1.49 0.00 0.00 2.41 0.00 0.00 30.24 31.54 1dwo n GLN 70 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1dwo n GLY 71 N 1.70 1.50 3.81 1.69 0.00 -1.26 -5.02 105.19 107.61 1dwo n GLY 71 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 1dwo n GLY 71 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dwo s GLU 72 N -0.02 4.25 0.08 1.61 2.02 -0.30 -5.08 118.70 121.26 1dwo s GLU 72 Ca 0.00 0.80 0.09 0.00 0.02 0.00 0.00 54.97 55.88 1dwo s GLU 72 Cb 0.00 -3.17 -0.03 0.00 0.10 0.00 0.00 34.13 31.03 1dwo s GLU 72 CO 0.00 0.58 -0.23 0.15 0.02 0.00 0.00 175.26 175.78 1dwo s LYS 73 N -1.31 1.40 0.23 1.61 1.02 -1.26 -4.73 119.74 116.70 1dwo s LYS 73 Ca 0.33 -1.14 0.08 0.00 0.02 0.00 0.00 55.97 55.26 1dwo s LYS 73 Cb -0.19 -1.67 -0.05 0.00 -0.52 0.00 0.00 37.83 35.40 1dwo s LYS 73 CO 0.21 0.41 -0.14 0.14 -0.92 0.00 0.00 175.35 175.05 1dwo s VAL 74 N -0.97 1.86 -0.22 3.17 -7.23 0.42 -4.56 120.40 112.88 1dwo s VAL 74 Ca 0.10 -2.23 -0.06 0.00 -1.81 0.00 0.00 61.98 57.98 1dwo s VAL 74 Cb -0.10 -2.17 -0.02 0.00 0.56 0.00 0.00 36.38 34.65 1dwo s VAL 74 CO 0.04 -0.50 0.02 -0.63 -0.31 0.00 0.00 175.10 173.72 1dwo s ILE 75 N -2.89 4.04 -0.24 -0.62 1.01 -0.55 -0.22 121.20 121.72 1dwo s ILE 75 Ca 0.25 -0.27 -0.10 0.00 0.00 0.00 0.00 60.65 60.52 1dwo s ILE 75 Cb -0.01 -2.85 -0.05 0.00 0.01 0.00 0.00 42.46 39.56 1dwo s ILE 75 CO 0.09 0.40 0.16 -0.63 0.00 0.00 0.00 174.94 174.96 1dwo s ILE 76 N 1.26 5.35 -0.19 2.92 1.01 -0.81 -0.87 121.20 129.88 1dwo s ILE 76 Ca 0.04 0.18 -0.04 0.00 0.00 0.00 0.00 60.65 60.83 1dwo s ILE 76 Cb -0.15 -3.50 -0.02 0.00 0.01 0.00 0.00 42.46 38.81 1dwo s ILE 76 CO 0.02 0.35 -0.04 -0.69 0.00 0.00 0.00 174.94 174.57 1dwo s VAL 77 N 1.06 3.58 -0.07 2.92 1.01 0.03 -0.56 120.40 128.38 1dwo s VAL 77 Ca 0.07 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.66 1dwo s VAL 77 Cb -0.14 -2.60 -0.00 0.00 0.00 0.00 0.00 36.38 33.64 1dwo s VAL 77 CO 0.04 0.45 -0.21 -0.83 0.00 0.00 0.00 175.10 174.56 1dwo s GLY 78 N 0.99 1.14 0.04 4.51 0.00 -0.01 -0.37 107.32 113.61 1dwo s GLY 78 Ca 0.00 -0.84 0.01 0.00 0.00 0.00 0.00 44.72 43.89 1dwo s GLY 78 CO 0.01 -0.36 0.09 -1.83 0.00 0.00 0.00 173.10 171.01 1dwo s GLU 79 N 0.16 3.03 2.84 2.90 -1.05 -0.91 -0.77 118.70 124.90 1dwo s GLU 79 Ca -0.10 -0.56 0.00 0.00 -0.15 0.00 0.00 54.97 54.16 1dwo s GLU 79 Cb -0.15 -2.82 0.00 0.00 -0.44 0.00 0.00 34.13 30.72 1dwo s GLU 79 CO 0.05 0.61 0.00 0.45 0.95 0.00 0.00 175.26 177.32 1dwo n SER 80 N 0.80 0.00 0.00 0.83 2.88 -0.92 -0.60 113.62 116.61 1dwo n SER 80 Ca -0.10 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.54 1dwo n SER 80 Cb 0.52 0.00 0.54 0.00 -0.75 0.00 0.00 64.21 64.52 1dwo n SER 80 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dwo n ALA 82 N -1.29 2.04 0.26 0.00 0.00 0.23 -2.13 120.51 119.60 1dwo n ALA 82 Ca 0.10 -0.09 0.09 0.00 0.00 0.00 0.00 53.44 53.54 1dwo n ALA 82 Cb 0.18 -1.30 0.66 0.00 0.00 0.00 0.00 19.45 18.99 1dwo n ALA 82 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1dwo h GLY 83 N 2.97 0.00 1.39 0.00 0.00 -1.71 -0.70 103.07 105.02 1dwo h GLY 83 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 1dwo h GLY 83 CO 0.00 0.00 -0.07 1.41 0.00 0.00 0.00 176.54 177.88 1dwo h LEU 84 N 0.00 0.72 -0.68 3.11 3.38 -1.68 -1.92 115.31 118.23 1dwo h LEU 84 Ca -0.00 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.71 1dwo h LEU 84 Cb 0.16 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1dwo h LEU 84 CO 0.01 0.83 0.16 0.78 0.09 0.00 0.00 178.44 180.32 1dwo h ASN 85 N 0.68 1.04 -0.20 -0.43 2.35 -1.33 -1.56 115.58 116.13 1dwo h ASN 85 Ca 0.12 -0.23 0.02 0.00 -0.55 0.00 0.00 56.30 55.66 1dwo h ASN 85 Cb 0.52 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 1dwo h ASN 85 CO 0.03 1.01 0.07 0.40 -1.65 0.00 0.00 177.43 177.28 1dwo h ILE 86 N 1.03 0.95 -0.53 2.81 2.04 -1.14 -0.11 117.51 122.56 1dwo h ILE 86 Ca 0.21 -0.05 -0.05 0.00 1.00 0.00 0.00 64.86 65.97 1dwo h ILE 86 Cb 0.37 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 1dwo h ILE 86 CO 0.00 0.03 0.13 0.00 0.00 0.00 0.00 178.15 178.31 1dwo h ALA 87 N 1.12 0.70 -0.30 1.87 0.00 -1.22 0.11 119.26 121.54 1dwo h ALA 87 Ca 0.09 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1dwo h ALA 87 Cb 0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1dwo h ALA 87 CO -0.09 0.40 0.15 0.82 0.00 0.00 0.00 179.25 180.53 1dwo h ILE 88 N 0.74 1.14 -0.44 0.00 2.04 -1.21 -2.48 117.51 117.31 1dwo h ILE 88 Ca 0.17 -0.39 -0.09 0.00 1.00 0.00 0.00 64.86 65.55 1dwo h ILE 88 Cb 0.34 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1dwo h ILE 88 CO 0.00 0.14 -0.10 0.00 0.00 0.00 0.00 178.15 178.19 1dwo h ALA 89 N 1.02 0.99 0.00 1.87 0.00 -0.73 -3.02 119.26 119.39 1dwo h ALA 89 Ca 0.10 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 1dwo h ALA 89 Cb 0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1dwo h ALA 89 CO -0.01 0.60 -0.52 0.00 0.00 0.00 0.00 179.25 179.32 1dwo h ALA 90 N 1.17 1.15 0.00 0.00 0.00 -0.66 -0.48 119.26 120.44 1dwo h ALA 90 Ca 0.12 -0.47 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 1dwo h ALA 90 Cb 0.58 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1dwo h ALA 90 CO 0.04 0.64 -0.17 -0.44 0.00 0.00 0.00 179.25 179.32 1dwo h ASP 91 N 0.00 0.00 0.27 0.00 3.32 -1.32 -1.68 116.42 117.01 1dwo h ASP 91 Ca -0.01 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.86 1dwo h ASP 91 Cb 0.91 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.43 1dwo h ASP 91 CO 0.07 0.17 -1.90 0.54 -1.72 0.00 0.00 179.24 176.39 1dwo n ARG 92 N -3.25 0.65 -2.62 3.56 1.74 -0.91 -4.69 116.66 111.14 1dwo n ARG 92 Ca 0.01 0.02 -0.01 0.00 -0.77 0.00 0.00 57.85 57.10 1dwo n ARG 92 Cb 0.45 -1.63 0.05 0.00 -1.02 0.00 0.00 32.46 30.31 1dwo n ARG 92 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1dwo n TYR 93 N -2.65 1.17 -0.34 -1.55 4.02 -0.24 -4.94 117.16 112.63 1dwo n TYR 93 Ca -0.15 -1.94 0.26 0.00 -0.01 0.00 0.00 57.90 56.06 1dwo n TYR 93 Cb 0.86 -0.23 0.50 0.00 -0.02 0.00 0.00 39.34 40.46 1dwo n TYR 93 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 176.86 175.61 1dwo h VAL 94 N 5.58 0.24 -0.94 -0.72 3.04 -1.51 0.19 116.25 122.14 1dwo h VAL 94 Ca -0.13 -0.09 0.23 0.00 -1.01 0.00 0.00 66.70 65.71 1dwo h VAL 94 Cb 1.36 -0.04 -0.07 0.00 -2.01 0.00 0.00 31.29 30.53 1dwo h VAL 94 CO 0.20 0.05 0.63 -2.24 -1.01 0.00 0.00 177.57 175.20 1dwo h ASP 95 N 0.26 0.32 0.07 3.17 2.03 -1.92 -2.58 116.42 117.77 1dwo h ASP 95 Ca 0.76 0.04 0.00 0.00 -0.73 0.00 0.00 57.03 57.10 1dwo h ASP 95 Cb 1.81 -0.02 0.00 0.00 -0.83 0.00 0.00 39.33 40.29 1dwo h ASP 95 CO -0.62 0.11 -0.29 0.29 -1.03 0.00 0.00 179.24 177.70 1dwo n LYS 96 N -4.47 1.27 -3.82 4.15 5.02 0.65 -4.88 118.16 116.08 1dwo n LYS 96 Ca 0.21 -0.93 -0.37 0.00 -2.02 0.00 0.00 58.31 55.20 1dwo n LYS 96 Cb 0.81 -1.48 -0.13 0.00 -0.02 0.00 0.00 35.03 34.21 1dwo n LYS 96 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1dwo s ILE 97 N -2.37 3.55 0.22 -0.18 1.01 -0.97 -0.43 121.20 122.01 1dwo s ILE 97 Ca 0.24 -1.02 -0.00 0.00 0.00 0.00 0.00 60.65 59.87 1dwo s ILE 97 Cb 0.19 -2.92 -0.04 0.00 0.01 0.00 0.00 42.46 39.70 1dwo s ILE 97 CO 0.49 -0.02 1.55 0.00 0.00 0.00 0.00 174.94 176.96 1dwo h ALA 98 N 8.15 0.79 -1.88 9.38 0.00 -0.91 -3.46 119.26 131.33 1dwo h ALA 98 Ca -0.27 -0.50 0.12 0.00 0.00 0.00 0.00 54.91 54.26 1dwo h ALA 98 Cb 1.10 -0.09 -0.19 0.00 0.00 0.00 0.00 17.79 18.61 1dwo h ALA 98 CO 0.59 0.68 0.57 0.00 0.00 0.00 0.00 179.25 181.09 1dwo s ALA 99 N -3.98 -1.90 -0.14 0.00 0.00 -1.24 -4.50 121.76 110.00 1dwo s ALA 99 Ca -0.06 1.32 -0.05 0.00 0.00 0.00 0.00 51.96 53.17 1dwo s ALA 99 Cb 0.12 -0.10 -0.04 0.00 0.00 0.00 0.00 23.12 23.10 1dwo s ALA 99 CO 0.82 -0.53 0.04 0.20 0.00 0.00 0.00 175.76 176.29 1dwo s GLY 100 N -1.91 1.89 -0.13 0.00 0.00 0.09 -1.92 107.32 105.34 1dwo s GLY 100 Ca 0.03 -0.76 0.01 0.00 0.00 0.00 0.00 44.72 44.00 1dwo s GLY 100 CO -0.04 -0.18 -0.17 0.14 0.00 0.00 0.00 173.10 172.84 1dwo s VAL 101 N -0.13 2.64 -0.26 1.40 1.01 0.28 -1.66 120.40 123.67 1dwo s VAL 101 Ca 0.06 -0.80 -0.05 0.00 0.00 0.00 0.00 61.98 61.19 1dwo s VAL 101 Cb -0.12 -2.09 0.01 0.00 0.00 0.00 0.00 36.38 34.18 1dwo s VAL 101 CO 0.02 0.53 0.02 -0.36 0.00 0.00 0.00 175.10 175.31 1dwo s PHE 102 N 0.50 3.08 -0.39 5.22 0.40 0.30 -0.83 117.98 126.25 1dwo s PHE 102 Ca -0.11 -1.04 -0.05 0.00 -0.60 0.00 0.00 56.93 55.13 1dwo s PHE 102 Cb -0.16 -2.18 0.09 0.00 0.51 0.00 0.00 43.02 41.28 1dwo s PHE 102 CO 0.05 -0.58 0.18 -1.58 0.70 0.00 0.00 175.22 173.99 1dwo s HIS 103 N 1.47 3.44 -1.55 0.36 2.46 0.05 -0.10 115.29 121.41 1dwo s HIS 103 Ca 0.03 -2.02 -0.02 0.00 0.47 0.00 0.00 55.06 53.52 1dwo s HIS 103 Cb -0.16 -2.92 0.02 0.00 -0.13 0.00 0.00 32.58 29.39 1dwo s HIS 103 CO -0.00 -0.90 0.13 0.09 -2.47 0.00 0.00 174.74 171.58 1dwo n ASN 104 N 4.71 0.47 -4.46 9.88 3.02 0.20 -2.16 115.26 126.91 1dwo n ASN 104 Ca -0.07 -1.23 -0.25 0.00 -0.03 0.00 0.00 54.58 53.00 1dwo n ASN 104 Cb 0.42 -1.85 -0.10 0.00 -0.61 0.00 0.00 39.78 37.64 1dwo n ASN 104 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1dwo s SER 105 N -4.28 3.59 0.36 6.41 0.15 -1.26 -2.29 113.70 116.37 1dwo s SER 105 Ca 0.08 -0.95 -0.28 0.00 0.70 0.00 0.00 55.95 55.50 1dwo s SER 105 Cb -0.04 -0.31 -0.11 0.00 -1.71 0.00 0.00 66.02 63.84 1dwo s SER 105 CO 0.98 0.07 1.44 -0.76 1.20 0.00 0.00 173.24 176.17 1dwo s LEU 106 N -3.20 4.35 -0.45 3.45 1.02 -0.01 -4.88 118.68 118.95 1dwo s LEU 106 Ca 0.27 2.95 0.03 0.00 0.02 0.00 0.00 54.13 57.40 1dwo s LEU 106 Cb -0.06 -3.66 0.13 0.00 0.02 0.00 0.00 46.19 42.61 1dwo s LEU 106 CO 0.13 -0.79 0.22 -0.22 0.02 0.00 0.00 176.35 175.71 1dwo s LEU 107 N -1.98 3.54 0.95 1.79 2.96 -1.26 -4.12 118.68 120.56 1dwo s LEU 107 Ca 0.52 -2.66 -0.11 0.00 -0.22 0.00 0.00 54.13 51.67 1dwo s LEU 107 Cb -0.45 -1.33 0.16 0.00 0.50 0.00 0.00 46.19 45.07 1dwo s LEU 107 CO 0.60 -0.28 1.06 -2.65 -1.32 0.00 0.00 176.35 173.76 1dwo n PRO 108 N 3.54 -0.70 -3.82 0.98 -0.02 -1.26 -4.91 135.00 128.82 1dwo n PRO 108 Ca 0.06 -0.14 -0.19 0.00 -2.02 0.00 0.00 63.50 61.21 1dwo n PRO 108 Cb 0.35 -2.30 -0.06 0.00 -0.02 0.00 0.00 33.50 31.47 1dwo n PRO 108 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1dwo n ASP 109 N -4.07 0.96 -0.05 2.55 5.68 -1.26 -5.04 116.55 115.32 1dwo n ASP 109 Ca 0.10 -2.66 0.02 0.00 -0.50 0.00 0.00 54.79 51.75 1dwo n ASP 109 Cb 0.52 0.85 -0.16 0.00 -1.14 0.00 0.00 41.12 41.19 1dwo n ASP 109 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1dwo n THR 110 N -0.68 0.58 -0.02 2.12 -2.24 -1.26 -4.40 114.28 108.39 1dwo n THR 110 Ca -0.03 -0.62 -0.05 0.00 -2.27 0.00 0.00 64.05 61.07 1dwo n THR 110 Cb 0.47 -0.20 0.15 0.00 -2.10 0.00 0.00 70.33 68.65 1dwo n THR 110 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1dwo h VAL 111 N 0.00 1.28 -1.46 2.28 2.07 -1.98 -3.40 116.25 115.03 1dwo h VAL 111 Ca -0.23 -1.35 -0.54 0.00 0.82 0.00 0.00 66.70 65.40 1dwo h VAL 111 Cb 1.49 1.36 -0.06 0.00 -1.52 0.00 0.00 31.29 32.56 1dwo h VAL 111 CO 0.01 0.43 -0.43 -1.00 0.02 0.00 0.00 177.57 176.60 1dwo s HIS 112 N -4.47 2.56 0.98 1.57 3.76 -1.26 -5.11 115.29 113.32 1dwo s HIS 112 Ca -0.08 -0.57 -0.12 0.00 -0.15 0.00 0.00 55.06 54.14 1dwo s HIS 112 Cb 0.13 -2.04 0.18 0.00 1.11 0.00 0.00 32.58 31.96 1dwo s HIS 112 CO 0.81 0.01 1.08 -1.54 -0.85 0.00 0.00 174.74 174.25 1dwo s SER 113 N -4.03 2.65 0.52 1.40 1.04 -1.26 -4.71 113.70 109.32 1dwo s SER 113 Ca 0.43 1.51 0.29 0.00 0.48 0.00 0.00 55.95 58.66 1dwo s SER 113 Cb 0.01 -2.18 1.42 0.00 0.10 0.00 0.00 66.02 65.36 1dwo s SER 113 CO 0.24 -3.16 1.90 -0.65 0.98 0.00 0.00 173.24 172.56 1dwo h PRO 114 N -1.91 0.05 -0.00 4.02 0.11 -1.77 -2.78 132.00 129.72 1dwo h PRO 114 Ca -0.53 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1dwo h PRO 114 Cb 1.30 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1dwo h PRO 114 CO 0.53 0.03 -0.06 -1.13 -0.21 0.00 0.00 178.00 177.17 1dwo n SER 115 N -4.32 0.32 -0.11 -2.05 3.41 -1.25 -4.45 113.62 105.17 1dwo n SER 115 Ca 0.17 -0.58 -0.05 0.00 -0.26 0.00 0.00 58.87 58.15 1dwo n SER 115 Cb 0.87 -0.11 0.01 0.00 -0.26 0.00 0.00 64.21 64.72 1dwo n SER 115 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1dwo h TYR 116 N 0.41 -0.10 0.00 7.33 3.20 -1.84 0.13 116.97 126.10 1dwo h TYR 116 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1dwo h TYR 116 Cb 0.28 0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.65 1dwo h TYR 116 CO 0.00 -0.11 0.00 1.79 -1.64 0.00 0.00 178.16 178.20 1dwo h THR 117 N 0.05 0.00 -0.16 1.81 1.35 -1.84 -1.45 112.91 112.68 1dwo h THR 117 Ca 0.18 -0.60 -0.14 0.00 -0.55 0.00 0.00 66.41 65.31 1dwo h THR 117 Cb 0.26 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 1dwo h THR 117 CO -0.34 0.00 -0.44 0.58 -0.25 0.00 0.00 175.52 175.08 1dwo h VAL 118 N 0.00 1.34 -0.49 6.82 2.07 -1.33 0.74 116.25 125.40 1dwo h VAL 118 Ca 0.00 -1.70 -0.01 0.00 0.82 0.00 0.00 66.70 65.81 1dwo h VAL 118 Cb 0.66 2.00 -0.02 0.00 -1.52 0.00 0.00 31.29 32.41 1dwo h VAL 118 CO 0.00 0.52 0.26 -0.33 0.02 0.00 0.00 177.57 178.05 1dwo h GLU 119 N 0.22 0.69 -0.73 1.57 5.08 -0.67 -1.12 114.58 119.62 1dwo h GLU 119 Ca -0.01 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.21 1dwo h GLU 119 Cb 1.05 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.14 1dwo h GLU 119 CO 0.09 0.55 0.25 0.87 -1.00 0.00 0.00 179.01 179.77 1dwo h LYS 120 N 0.66 1.13 -0.22 2.33 1.79 -1.18 -0.72 116.57 120.36 1dwo h LYS 120 Ca 0.17 -0.23 0.03 0.00 -2.18 0.00 0.00 60.65 58.44 1dwo h LYS 120 Cb 0.06 -0.17 -0.03 0.00 -1.58 0.00 0.00 32.23 30.52 1dwo h LYS 120 CO -0.03 0.96 0.04 1.25 -1.08 0.00 0.00 179.45 180.59 1dwo h LEU 121 N 1.08 0.01 -1.39 2.94 5.85 -0.35 -0.95 115.31 122.50 1dwo h LEU 121 Ca 0.24 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.93 1dwo h LEU 121 Cb 0.28 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1dwo h LEU 121 CO -0.01 0.03 -0.30 -0.07 -0.34 0.00 0.00 178.44 177.75 1dwo h LEU 122 N 0.12 0.00 -0.23 2.25 3.38 -0.97 0.28 115.31 120.14 1dwo h LEU 122 Ca 0.10 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 1dwo h LEU 122 Cb 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1dwo h LEU 122 CO -0.13 0.30 -0.13 -0.08 0.09 0.00 0.00 178.44 178.49 1dwo h GLU 123 N 0.00 0.50 0.00 1.13 4.81 -0.67 -2.27 114.58 118.08 1dwo h GLU 123 Ca -0.00 -0.23 -0.08 0.00 -0.13 0.00 0.00 59.36 58.92 1dwo h GLU 123 Cb 0.58 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 1dwo h GLU 123 CO 0.04 0.78 -0.38 0.66 -0.73 0.00 0.00 179.01 179.38 1dwo h SER 124 N 0.21 0.00 -2.28 1.04 4.64 -0.06 -3.39 113.55 113.71 1dwo h SER 124 Ca 0.05 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.83 1dwo h SER 124 Cb 0.64 0.00 -0.36 0.00 -0.31 0.00 0.00 62.40 62.37 1dwo h SER 124 CO 0.04 0.38 -0.90 0.12 -0.87 0.00 0.00 176.83 175.59 1dwo s PHE 125 N -3.42 0.74 -0.43 4.77 5.36 0.87 -4.99 117.98 120.88 1dwo s PHE 125 Ca 0.01 -1.99 0.23 0.00 -0.96 0.00 0.00 56.93 54.23 1dwo s PHE 125 Cb 0.10 -0.79 0.29 0.00 -0.34 0.00 0.00 43.02 42.28 1dwo s PHE 125 CO 0.69 -0.87 1.44 -1.00 -1.46 0.00 0.00 175.22 174.02 1dwo h PRO 126 N 5.92 0.00 -4.80 10.12 0.13 -1.61 -3.41 132.00 138.36 1dwo h PRO 126 Ca 0.20 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.65 1dwo h PRO 126 Cb 0.94 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 31.76 1dwo h PRO 126 CO 0.31 0.00 -0.69 0.34 -0.23 0.00 0.00 178.00 177.73 1dwo s ASP 127 N -5.63 4.82 -0.27 1.44 3.68 -1.26 -4.92 116.67 114.53 1dwo s ASP 127 Ca 0.05 -1.11 0.05 0.00 2.13 0.00 0.00 52.55 53.67 1dwo s ASP 127 Cb 0.08 -1.73 0.50 0.00 -1.45 0.00 0.00 42.92 40.32 1dwo s ASP 127 CO 0.70 -0.23 1.57 0.79 0.13 0.00 0.00 175.17 178.13 1dwo n TRP 128 N 4.68 1.97 0.00 -5.34 7.02 -1.26 -4.98 117.44 119.52 1dwo n TRP 128 Ca -0.14 -1.19 0.00 0.00 -1.02 0.00 0.00 57.50 55.15 1dwo n TRP 128 Cb 0.45 -0.64 0.00 0.00 -2.42 0.00 0.00 31.31 28.69 1dwo n TRP 128 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 1dwo n ARG 129 N -0.35 0.00 -0.24 -0.99 1.74 -1.26 -1.91 116.66 113.64 1dwo n ARG 129 Ca 0.36 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.48 1dwo n ARG 129 Cb 1.21 0.00 0.16 0.00 -1.02 0.00 0.00 32.46 32.81 1dwo n ARG 129 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1dwo n ASP 130 N 11.06 2.21 -4.76 0.55 5.75 -1.26 -4.94 116.55 125.17 1dwo n ASP 130 Ca 0.00 -2.13 -0.41 0.00 -0.01 0.00 0.00 54.79 52.24 1dwo n ASP 130 Cb 0.00 -0.34 -0.02 0.00 -1.03 0.00 0.00 41.12 39.74 1dwo n ASP 130 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1dwo s THR 131 N -1.63 2.29 0.15 2.12 2.01 -0.81 -3.93 115.64 115.85 1dwo s THR 131 Ca 0.23 0.25 0.04 0.00 0.31 0.00 0.00 61.69 62.53 1dwo s THR 131 Cb 0.14 -3.16 -0.04 0.00 0.01 0.00 0.00 72.50 69.45 1dwo s THR 131 CO 0.13 0.05 0.16 -1.61 -0.69 0.00 0.00 174.62 172.65 1dwo s GLU 132 N -0.84 3.01 0.15 4.92 2.02 -0.03 -4.85 118.70 123.08 1dwo s GLU 132 Ca 0.59 -0.80 0.09 0.00 0.02 0.00 0.00 54.97 54.87 1dwo s GLU 132 Cb -0.45 -2.72 -0.04 0.00 0.10 0.00 0.00 34.13 31.02 1dwo s GLU 132 CO 0.50 0.50 -0.20 0.71 0.02 0.00 0.00 175.26 176.78 1dwo s TYR 133 N -1.72 1.91 0.26 1.61 1.51 -1.26 -0.83 117.35 118.83 1dwo s TYR 133 Ca 0.32 -0.43 -0.09 0.00 -1.01 0.00 0.00 57.07 55.85 1dwo s TYR 133 Cb -0.10 -0.98 -0.01 0.00 -0.11 0.00 0.00 41.96 40.76 1dwo s TYR 133 CO 0.24 0.32 0.42 -0.06 -1.11 0.00 0.00 175.55 175.37 1dwo s PHE 134 N -1.70 0.63 0.03 2.71 0.40 -0.50 -4.96 117.98 114.59 1dwo s PHE 134 Ca 0.14 -0.95 -0.08 0.00 -0.60 0.00 0.00 56.93 55.44 1dwo s PHE 134 Cb -0.07 0.02 -0.00 0.00 0.51 0.00 0.00 43.02 43.47 1dwo s PHE 134 CO 0.06 -0.97 0.15 0.95 0.70 0.00 0.00 175.22 176.11 1dwo s THR 135 N -3.82 0.11 0.17 0.64 -4.23 -1.26 -0.74 115.64 106.51 1dwo s THR 135 Ca 0.27 -0.92 -0.03 0.00 -1.18 0.00 0.00 61.69 59.82 1dwo s THR 135 Cb 0.01 -0.80 -0.03 0.00 1.34 0.00 0.00 72.50 73.01 1dwo s THR 135 CO 0.12 -0.51 0.14 0.72 -0.54 0.00 0.00 174.62 174.55 1dwo s PHE 136 N -2.32 0.86 -0.16 3.99 -0.12 -0.49 -4.95 117.98 114.78 1dwo s PHE 136 Ca -0.07 -1.18 -0.06 0.00 -0.05 0.00 0.00 56.93 55.57 1dwo s PHE 136 Cb -0.03 -0.40 -0.04 0.00 -0.63 0.00 0.00 43.02 41.93 1dwo s PHE 136 CO -0.03 -0.62 0.05 0.99 -0.05 0.00 0.00 175.22 175.56 1dwo s THR 137 N -4.07 4.66 0.91 -4.49 2.01 -1.26 -0.28 115.64 113.11 1dwo s THR 137 Ca 0.28 -0.09 -0.12 0.00 0.31 0.00 0.00 61.69 62.07 1dwo s THR 137 Cb 0.06 -3.07 0.20 0.00 0.01 0.00 0.00 72.50 69.71 1dwo s THR 137 CO 0.05 0.49 1.24 -0.46 -0.69 0.00 0.00 174.62 175.26 1dwo n ASN 138 N 3.25 0.45 0.27 3.53 6.94 0.92 -4.89 115.26 125.73 1dwo n ASN 138 Ca -0.17 -1.67 0.16 0.00 -0.02 0.00 0.00 54.58 52.88 1dwo n ASN 138 Cb 0.53 -0.91 0.70 0.00 -2.36 0.00 0.00 39.78 37.73 1dwo n ASN 138 CO 0.00 0.00 0.00 0.16 -1.03 0.00 0.00 177.26 176.39 1dwo h ILE 139 N -1.45 0.21 -0.70 1.53 3.07 -1.93 -0.39 117.51 117.85 1dwo h ILE 139 Ca -0.40 -0.60 0.00 0.00 1.55 0.00 0.00 64.86 65.41 1dwo h ILE 139 Cb 1.20 1.49 0.00 0.00 -0.27 0.00 0.00 36.82 39.24 1dwo h ILE 139 CO 0.32 0.07 0.00 0.35 -1.05 0.00 0.00 178.15 177.84 1dwo n THR 140 N -3.24 1.35 -0.19 0.16 -2.24 -1.26 -4.94 114.28 103.93 1dwo n THR 140 Ca -0.00 -1.07 0.00 0.00 -2.27 0.00 0.00 64.05 60.71 1dwo n THR 140 Cb 0.30 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 1dwo n THR 140 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dwo n GLY 141 N 1.45 0.60 3.79 3.38 0.00 -0.16 -5.07 105.19 109.20 1dwo n GLY 141 Ca 0.25 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.92 1dwo n GLY 141 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dwo s GLU 142 N -0.80 4.29 -0.21 1.61 8.01 -1.26 -4.68 118.70 125.67 1dwo s GLU 142 Ca 0.00 1.35 -0.24 0.00 0.01 0.00 0.00 54.97 56.09 1dwo s GLU 142 Cb 0.00 -2.50 -0.01 0.00 -4.31 0.00 0.00 34.13 27.30 1dwo s GLU 142 CO 0.00 -0.00 0.79 0.99 0.01 0.00 0.00 175.26 177.04 1dwo s THR 143 N -1.79 4.89 -0.16 3.63 2.01 -1.26 -0.06 115.64 122.90 1dwo s THR 143 Ca 0.57 1.51 -0.06 0.00 0.31 0.00 0.00 61.69 64.03 1dwo s THR 143 Cb -0.17 -4.09 -0.04 0.00 0.01 0.00 0.00 72.50 68.21 1dwo s THR 143 CO 0.22 0.00 0.03 -0.63 -0.69 0.00 0.00 174.62 173.55 1dwo s ILE 144 N 2.39 4.49 -0.21 1.82 -1.09 0.61 -4.95 121.20 124.26 1dwo s ILE 144 Ca 0.35 -0.15 -0.15 0.00 -2.23 0.00 0.00 60.65 58.47 1dwo s ILE 144 Cb -0.16 -2.99 -0.04 0.00 -1.58 0.00 0.00 42.46 37.69 1dwo s ILE 144 CO 0.10 0.49 0.38 -0.89 -1.23 0.00 0.00 174.94 173.79 1dwo s THR 145 N 0.15 5.21 0.40 2.92 2.01 -1.26 -1.40 115.64 123.67 1dwo s THR 145 Ca 0.03 0.66 0.08 0.00 0.31 0.00 0.00 61.69 62.76 1dwo s THR 145 Cb -0.13 -3.71 -0.03 0.00 0.01 0.00 0.00 72.50 68.65 1dwo s THR 145 CO 0.01 0.26 0.34 0.42 -0.69 0.00 0.00 174.62 174.96 1dwo s THR 146 N 1.32 2.75 0.05 -0.82 -4.23 0.08 -4.35 115.64 110.44 1dwo s THR 146 Ca 0.18 -1.39 -0.10 0.00 -1.18 0.00 0.00 61.69 59.19 1dwo s THR 146 Cb -0.15 -3.02 0.01 0.00 1.34 0.00 0.00 72.50 70.68 1dwo s THR 146 CO 0.08 -0.03 0.22 0.00 -0.54 0.00 0.00 174.62 174.35 1dwo s MET 147 N -4.08 0.74 -0.24 3.99 0.23 -0.27 -1.41 119.30 118.27 1dwo s MET 147 Ca 0.46 -0.64 0.02 0.00 -1.03 0.00 0.00 55.69 54.50 1dwo s MET 147 Cb -0.03 0.31 0.05 0.00 -1.53 0.00 0.00 34.83 33.63 1dwo s MET 147 CO 0.27 -0.22 -0.11 0.21 -2.03 0.00 0.00 175.02 173.13 1dwo s LYS 148 N -2.73 2.22 0.27 3.16 2.20 -0.01 -1.34 119.74 123.51 1dwo s LYS 148 Ca -0.04 -1.14 -0.30 0.00 -0.36 0.00 0.00 55.97 54.12 1dwo s LYS 148 Cb -0.00 -2.72 -0.12 0.00 -1.51 0.00 0.00 37.83 33.48 1dwo s LYS 148 CO -0.05 -0.50 1.64 -0.51 -0.36 0.00 0.00 175.35 175.57 1dwo s LEU 149 N 1.22 4.35 0.30 5.43 1.43 -1.26 -0.85 118.68 129.29 1dwo s LEU 149 Ca -0.05 2.95 -0.28 0.00 -1.03 0.00 0.00 54.13 55.71 1dwo s LEU 149 Cb -0.18 -3.63 -0.09 0.00 0.03 0.00 0.00 46.19 42.32 1dwo s LEU 149 CO -0.07 -0.94 1.05 -0.83 0.23 0.00 0.00 176.35 175.79 1dwo s GLY 150 N 0.68 3.00 0.44 -3.19 0.00 -1.25 -4.83 107.32 102.17 1dwo s GLY 150 Ca 0.66 0.78 0.12 0.00 0.00 0.00 0.00 44.72 46.29 1dwo s GLY 150 CO 0.44 1.34 2.01 0.74 0.00 0.00 0.00 173.10 177.63 1dwo h PHE 151 N 3.60 0.16 -0.54 1.90 0.04 -1.93 0.50 116.94 120.66 1dwo h PHE 151 Ca -0.47 -0.01 -0.09 0.00 2.80 0.00 0.00 57.97 60.21 1dwo h PHE 151 Cb 1.21 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 39.29 1dwo h PHE 151 CO 0.59 0.23 -0.00 0.28 -0.60 0.00 0.00 178.31 178.81 1dwo h VAL 152 N 0.16 1.26 -0.38 -0.55 2.07 -1.94 -0.18 116.25 116.69 1dwo h VAL 152 Ca 0.04 -1.11 -0.04 0.00 0.82 0.00 0.00 66.70 66.40 1dwo h VAL 152 Cb 0.21 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 1dwo h VAL 152 CO 0.01 0.40 0.06 0.25 0.02 0.00 0.00 177.57 178.31 1dwo h LEU 153 N 0.84 0.60 -0.46 2.57 5.85 -1.57 0.22 115.31 123.36 1dwo h LEU 153 Ca 0.15 -0.26 0.05 0.00 0.84 0.00 0.00 57.88 58.66 1dwo h LEU 153 Cb 0.54 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.36 1dwo h LEU 153 CO 0.03 0.71 0.19 -0.07 -0.34 0.00 0.00 178.44 178.95 1dwo h LEU 154 N 0.47 0.23 -0.20 2.25 4.07 -0.81 0.27 115.31 121.59 1dwo h LEU 154 Ca 0.11 0.04 -0.06 0.00 0.08 0.00 0.00 57.88 58.06 1dwo h LEU 154 Cb 0.37 0.01 -0.00 0.00 1.08 0.00 0.00 40.66 42.11 1dwo h LEU 154 CO 0.01 0.17 -0.11 -0.09 -1.08 0.00 0.00 178.44 177.33 1dwo h ARG 155 N 0.38 0.42 0.00 1.13 9.65 -0.55 0.27 114.38 125.68 1dwo h ARG 155 Ca 0.21 -0.19 -0.31 0.00 -1.10 0.00 0.00 59.98 58.59 1dwo h ARG 155 Cb 0.18 -0.01 -0.06 0.00 -1.39 0.00 0.00 29.97 28.69 1dwo h ARG 155 CO -0.19 0.73 -2.14 0.39 2.80 0.00 0.00 179.97 181.56 1dwo n GLU 156 N -4.55 0.67 -0.11 0.20 1.02 0.72 -3.21 120.64 115.39 1dwo n GLU 156 Ca -0.05 0.06 -0.15 0.00 -0.02 0.00 0.00 57.16 57.00 1dwo n GLU 156 Cb 0.34 -1.60 -0.11 0.00 -0.02 0.00 0.00 31.44 30.05 1dwo n GLU 156 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1dwo n ASN 157 N -2.78 2.04 -0.11 1.62 4.13 0.92 -4.33 115.26 116.75 1dwo n ASN 157 Ca -0.25 -0.11 -0.24 0.00 1.68 0.00 0.00 54.58 55.66 1dwo n ASN 157 Cb 1.06 -0.19 -0.11 0.00 -1.54 0.00 0.00 39.78 39.01 1dwo n ASN 157 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1dwo n LEU 158 N -3.09 1.93 -2.15 3.41 4.32 -0.96 -3.45 117.00 117.00 1dwo n LEU 158 Ca -0.38 0.38 -0.28 0.00 -0.02 0.00 0.00 56.01 55.71 1dwo n LEU 158 Cb 0.94 -0.93 0.10 0.00 -1.62 0.00 0.00 43.42 41.91 1dwo n LEU 158 CO 0.24 0.39 1.16 0.49 -1.22 0.00 0.00 177.39 178.45 1dwo n PHE 159 N -4.33 2.93 -0.18 -1.77 3.01 0.93 -3.47 117.46 114.58 1dwo n PHE 159 Ca -0.38 -2.56 -0.03 0.00 1.01 0.00 0.00 57.45 55.49 1dwo n PHE 159 Cb 0.76 -1.10 0.04 0.00 -0.01 0.00 0.00 39.48 39.16 1dwo n PHE 159 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1dwo h THR 160 N 1.19 0.37 -0.38 4.37 2.02 -1.74 0.84 112.91 119.57 1dwo h THR 160 Ca 0.54 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.72 1dwo h THR 160 Cb 1.39 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 1dwo h THR 160 CO 1.26 0.00 0.00 0.29 0.37 0.00 0.00 175.52 177.44 1dwo n LYS 161 N -5.41 3.32 -2.72 6.66 4.76 -1.26 -4.92 118.16 118.58 1dwo n LYS 161 Ca 0.05 -2.74 -0.32 0.00 -2.87 0.00 0.00 58.31 52.43 1dwo n LYS 161 Cb 0.31 -1.80 -0.05 0.00 -1.84 0.00 0.00 35.03 31.66 1dwo n LYS 161 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1dwo n THR 163 N -1.05 3.11 0.01 0.00 -1.04 -1.26 -4.78 114.28 109.26 1dwo n THR 163 Ca 0.06 -0.50 0.06 0.00 -2.04 0.00 0.00 64.05 61.63 1dwo n THR 163 Cb 0.54 -0.95 0.47 0.00 -1.82 0.00 0.00 70.33 68.57 1dwo n THR 163 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1dwo h ASP 164 N 0.39 0.39 0.16 8.00 3.45 -1.98 0.46 116.42 127.28 1dwo h ASP 164 Ca -0.47 -0.01 -0.08 0.00 0.43 0.00 0.00 57.03 56.90 1dwo h ASP 164 Cb 1.38 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 40.04 1dwo h ASP 164 CO 0.49 0.27 -0.30 1.23 -1.57 0.00 0.00 179.24 179.37 1dwo h GLY 165 N 0.46 0.24 0.96 2.75 0.00 -1.99 -1.55 103.07 103.93 1dwo h GLY 165 Ca 0.16 -0.19 -0.24 0.00 0.00 0.00 0.00 47.33 47.06 1dwo h GLY 165 CO -0.04 0.17 -1.00 0.83 0.00 0.00 0.00 176.54 176.51 1dwo h GLU 166 N 0.20 0.47 -0.77 4.80 4.39 -1.66 -1.90 114.58 120.11 1dwo h GLU 166 Ca 0.03 -0.66 -0.04 0.00 0.34 0.00 0.00 59.36 59.03 1dwo h GLU 166 Cb 0.63 0.23 -0.03 0.00 -0.10 0.00 0.00 28.75 29.47 1dwo h GLU 166 CO 0.05 1.29 0.33 -0.92 -1.16 0.00 0.00 179.01 178.60 1dwo h TYR 167 N -0.03 1.14 -0.54 4.33 3.20 -0.88 -1.53 116.97 122.66 1dwo h TYR 167 Ca -0.16 -0.07 -0.07 0.00 3.14 0.00 0.00 58.73 61.57 1dwo h TYR 167 Cb 1.73 -0.35 -0.02 0.00 1.54 0.00 0.00 36.73 39.63 1dwo h TYR 167 CO 0.15 0.84 0.06 1.49 -1.64 0.00 0.00 178.16 179.06 1dwo h GLU 168 N 1.11 0.92 -0.21 1.82 4.57 -1.31 -1.69 114.58 119.78 1dwo h GLU 168 Ca 0.26 -0.26 0.04 0.00 -1.18 0.00 0.00 59.36 58.22 1dwo h GLU 168 Cb 0.17 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.62 1dwo h GLU 168 CO -0.03 0.91 -0.04 1.25 -1.18 0.00 0.00 179.01 179.92 1dwo h LEU 169 N 0.80 -0.16 -0.60 1.64 6.46 -1.16 -0.72 115.31 121.57 1dwo h LEU 169 Ca 0.16 0.06 0.11 0.00 -0.12 0.00 0.00 57.88 58.09 1dwo h LEU 169 Cb 0.45 0.12 -0.08 0.00 -0.73 0.00 0.00 40.66 40.42 1dwo h LEU 169 CO 0.02 -0.05 0.16 0.00 -0.62 0.00 0.00 178.44 177.94 1dwo h ALA 170 N 1.20 0.73 -0.05 1.25 0.00 -0.67 -0.31 119.26 121.41 1dwo h ALA 170 Ca 0.10 0.12 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 1dwo h ALA 170 Cb 0.15 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1dwo h ALA 170 CO -0.20 -0.28 -0.43 0.87 0.00 0.00 0.00 179.25 179.21 1dwo h LYS 171 N 0.30 0.11 0.00 0.00 1.57 -0.78 -2.10 116.57 115.67 1dwo h LYS 171 Ca 0.31 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.97 1dwo h LYS 171 Cb 0.45 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1dwo h LYS 171 CO -0.37 0.53 -0.33 0.52 -0.57 0.00 0.00 179.45 179.23 1dwo h MET 172 N 0.09 0.00 0.00 3.15 2.86 0.44 -3.34 114.93 118.13 1dwo h MET 172 Ca 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1dwo h MET 172 Cb 0.80 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.46 1dwo h MET 172 CO 0.06 0.33 0.00 1.33 1.06 0.00 0.00 176.91 179.69 1dwo n VAL 173 N -3.61 0.59 -2.55 -2.22 0.24 -0.85 -5.06 118.33 104.88 1dwo n VAL 173 Ca -0.01 -0.68 -0.38 0.00 -2.04 0.00 0.00 64.34 61.23 1dwo n VAL 173 Cb 0.45 0.76 -0.04 0.00 -1.47 0.00 0.00 33.84 33.53 1dwo n VAL 173 CO 0.00 0.00 0.00 -0.32 -2.14 0.00 0.00 176.83 174.37 1dwo s MET 174 N -0.59 4.45 0.42 7.34 0.00 -0.80 -4.71 119.30 125.41 1dwo s MET 174 Ca 0.00 1.62 0.03 0.00 0.00 0.00 0.00 55.69 57.34 1dwo s MET 174 Cb 0.00 -2.89 -0.04 0.00 0.00 0.00 0.00 34.83 31.90 1dwo s MET 174 CO 0.00 0.09 0.07 1.03 0.00 0.00 0.00 175.02 176.21 1dwo s ARG 175 N -1.92 1.95 0.56 4.11 0.52 0.06 -5.04 118.95 119.19 1dwo s ARG 175 Ca 0.50 -2.18 -0.17 0.00 -0.52 0.00 0.00 55.73 53.36 1dwo s ARG 175 Cb -0.26 -1.04 -0.05 0.00 0.52 0.00 0.00 34.95 34.12 1dwo s ARG 175 CO 0.33 -0.33 1.06 0.15 0.02 0.00 0.00 175.30 176.53 1dwo s LYS 176 N -3.80 3.46 0.34 3.54 1.02 -1.26 -4.29 119.74 118.75 1dwo s LYS 176 Ca 0.23 1.29 -0.04 0.00 0.02 0.00 0.00 55.97 57.46 1dwo s LYS 176 Cb 0.04 -2.05 0.01 0.00 -0.52 0.00 0.00 37.83 35.31 1dwo s LYS 176 CO 0.12 -0.71 0.50 0.20 -0.92 0.00 0.00 175.35 174.54 1dwo s GLY 177 N -2.46 1.32 -0.09 -3.33 0.00 -0.45 -4.21 107.32 98.10 1dwo s GLY 177 Ca 0.65 -1.41 -0.12 0.00 0.00 0.00 0.00 44.72 43.85 1dwo s GLY 177 CO 0.31 -0.92 0.32 -0.45 0.00 0.00 0.00 173.10 172.36 1dwo s SER 178 N -3.21 -0.30 0.19 1.64 0.15 -1.26 -1.11 113.70 109.81 1dwo s SER 178 Ca 0.29 0.50 0.26 0.00 0.70 0.00 0.00 55.95 57.70 1dwo s SER 178 Cb -0.01 0.57 0.74 0.00 -1.71 0.00 0.00 66.02 65.62 1dwo s SER 178 CO 0.19 -0.20 1.70 0.18 1.20 0.00 0.00 173.24 176.31 1dwo n LEU 179 N 2.47 0.77 -4.25 3.45 4.77 -1.26 -4.94 117.00 118.01 1dwo n LEU 179 Ca -0.15 0.51 -0.34 0.00 -0.03 0.00 0.00 56.01 56.00 1dwo n LEU 179 Cb 0.57 -0.30 -0.05 0.00 -2.33 0.00 0.00 43.42 41.31 1dwo n LEU 179 CO 0.17 -0.15 -0.19 0.49 -1.33 0.00 0.00 177.39 176.37 1dwo n PHE 180 N -2.21 -1.51 0.00 -1.77 3.01 -1.26 -4.83 117.46 108.89 1dwo n PHE 180 Ca 0.05 0.73 -0.12 0.00 1.01 0.00 0.00 57.45 59.12 1dwo n PHE 180 Cb 0.43 -2.88 -0.06 0.00 -0.01 0.00 0.00 39.48 36.95 1dwo n PHE 180 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 1dwo h GLN 181 N -1.51 0.09 0.00 -1.08 4.15 -1.93 -0.05 115.11 114.78 1dwo h GLN 181 Ca -0.62 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 58.77 1dwo h GLN 181 Cb 1.39 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 29.06 1dwo h GLN 181 CO 0.75 0.15 -0.11 -2.95 -1.93 0.00 0.00 178.83 174.74 1dwo h ASN 182 N 0.01 0.00 0.52 -0.69 -0.00 -1.93 0.82 115.58 114.31 1dwo h ASN 182 Ca 0.02 0.00 -0.29 0.00 -0.00 0.00 0.00 56.30 56.03 1dwo h ASN 182 Cb 0.09 0.00 0.01 0.00 -0.00 0.00 0.00 38.32 38.42 1dwo h ASN 182 CO -0.00 0.11 -1.34 0.58 -0.00 0.00 0.00 177.43 176.78 1dwo h VAL 183 N 0.00 1.40 -0.90 6.14 2.07 -1.50 -3.02 116.25 120.44 1dwo h VAL 183 Ca -0.00 -2.95 0.01 0.00 0.82 0.00 0.00 66.70 64.58 1dwo h VAL 183 Cb 0.25 2.94 -0.04 0.00 -1.52 0.00 0.00 31.29 32.92 1dwo h VAL 183 CO 0.01 0.87 0.59 -0.07 0.02 0.00 0.00 177.57 178.99 1dwo h LEU 184 N 0.09 1.04 -1.88 2.57 3.38 -0.31 -1.56 115.31 118.64 1dwo h LEU 184 Ca -0.18 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.77 1dwo h LEU 184 Cb 2.02 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 42.51 1dwo h LEU 184 CO 0.21 0.77 0.11 0.00 0.09 0.00 0.00 178.44 179.62 1dwo h ALA 185 N 1.32 1.95 -0.01 1.53 0.00 -0.77 -1.02 119.26 122.27 1dwo h ALA 185 Ca 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1dwo h ALA 185 Cb -0.12 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1dwo h ALA 185 CO -0.07 0.03 -0.21 1.04 0.00 0.00 0.00 179.25 180.05 1dwo n GLN 186 N -4.51 0.86 -2.95 0.00 1.13 -0.64 -4.91 117.38 106.35 1dwo n GLN 186 Ca -0.00 -0.46 -0.36 0.00 -1.94 0.00 0.00 57.00 54.24 1dwo n GLN 186 Cb 0.12 -1.49 -0.06 0.00 0.11 0.00 0.00 30.24 28.92 1dwo n GLN 186 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 1dwo s ARG 187 N -2.46 4.36 0.42 -1.09 3.52 -0.39 -5.02 118.95 118.29 1dwo s ARG 187 Ca 0.26 1.06 -0.26 0.00 -0.13 0.00 0.00 55.73 56.66 1dwo s ARG 187 Cb 0.20 -2.75 -0.10 0.00 -1.56 0.00 0.00 34.95 30.74 1dwo s ARG 187 CO 0.50 0.29 1.33 -0.35 -0.81 0.00 0.00 175.30 176.26 1dwo n PRO 188 N 0.45 2.09 -1.17 5.12 -0.04 -1.26 -4.42 135.00 135.77 1dwo n PRO 188 Ca 0.01 0.74 -0.34 0.00 -0.04 0.00 0.00 63.50 63.87 1dwo n PRO 188 Cb 0.51 -2.46 0.12 0.00 -0.04 0.00 0.00 33.50 31.63 1dwo n PRO 188 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1dwo n LYS 189 N 0.08 0.27 -2.28 0.54 5.02 -1.26 -4.64 118.16 115.89 1dwo n LYS 189 Ca 0.06 0.16 -0.40 0.00 -2.02 0.00 0.00 58.31 56.11 1dwo n LYS 189 Cb 0.40 -2.39 -0.03 0.00 -0.02 0.00 0.00 35.03 32.99 1dwo n LYS 189 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1dwo s PHE 190 N -2.05 3.25 0.57 2.13 0.08 -1.26 -4.97 117.98 115.74 1dwo s PHE 190 Ca 0.73 1.55 -0.14 0.00 0.12 0.00 0.00 56.93 59.19 1dwo s PHE 190 Cb -0.30 -3.48 -0.05 0.00 -0.57 0.00 0.00 43.02 38.61 1dwo s PHE 190 CO 0.51 -1.27 1.02 0.95 -0.10 0.00 0.00 175.22 176.32 1dwo s THR 191 N -1.20 4.36 0.08 0.64 -4.23 -1.26 -4.52 115.64 109.52 1dwo s THR 191 Ca 0.49 1.00 -0.14 0.00 -1.18 0.00 0.00 61.69 61.86 1dwo s THR 191 Cb -0.35 -3.65 -0.18 0.00 1.34 0.00 0.00 72.50 69.66 1dwo s THR 191 CO 0.46 -0.77 1.26 -0.08 -0.54 0.00 0.00 174.62 174.95 1dwo h GLU 192 N 0.36 0.71 0.00 3.99 4.57 -1.94 -0.10 114.58 122.17 1dwo h GLU 192 Ca -0.46 -0.62 -0.08 0.00 -1.18 0.00 0.00 59.36 57.03 1dwo h GLU 192 Cb 1.20 0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.91 1dwo h GLU 192 CO 0.60 1.22 -0.36 1.57 -1.18 0.00 0.00 179.01 180.87 1dwo h LYS 193 N 0.41 0.00 0.00 1.92 2.10 -1.94 -1.15 116.57 117.90 1dwo h LYS 193 Ca -0.06 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.59 1dwo h LYS 193 Cb 1.40 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.73 1dwo h LYS 193 CO 0.16 0.36 0.00 0.41 -2.00 0.00 0.00 179.45 178.37 1dwo n GLY 194 N -0.12 0.11 0.15 0.07 0.00 -1.23 -4.37 105.19 99.80 1dwo n GLY 194 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 1dwo n GLY 194 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1dwo h TYR 195 N 0.00 0.46 -0.44 1.61 3.20 -1.62 -2.13 116.97 118.05 1dwo h TYR 195 Ca 0.00 -0.04 0.13 0.00 3.14 0.00 0.00 58.73 61.95 1dwo h TYR 195 Cb 0.00 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.12 1dwo h TYR 195 CO 0.00 0.48 0.32 0.78 -1.64 0.00 0.00 178.16 178.10 1dwo h GLY 196 N 0.31 0.00 1.44 1.82 0.00 -0.96 -2.19 103.07 103.48 1dwo h GLY 196 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1dwo h GLY 196 CO -0.00 0.00 -0.39 -1.14 0.00 0.00 0.00 176.54 175.00 1dwo n SER 197 N -4.40 0.65 -4.77 0.19 3.41 -0.44 -4.92 113.62 103.34 1dwo n SER 197 Ca 0.08 0.23 -0.39 0.00 -0.26 0.00 0.00 58.87 58.53 1dwo n SER 197 Cb 0.52 -0.14 -0.01 0.00 -0.26 0.00 0.00 64.21 64.32 1dwo n SER 197 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1dwo s ILE 198 N -3.12 2.73 0.41 -1.33 1.09 -0.83 -5.00 121.20 115.15 1dwo s ILE 198 Ca 0.09 0.64 -0.26 0.00 -1.10 0.00 0.00 60.65 60.02 1dwo s ILE 198 Cb 0.14 -3.37 -0.08 0.00 -1.06 0.00 0.00 42.46 38.09 1dwo s ILE 198 CO 0.67 0.08 1.26 -0.54 -0.10 0.00 0.00 174.94 176.31 1dwo s LYS 199 N -2.30 3.98 -0.06 2.79 -0.14 -1.26 -4.90 119.74 117.84 1dwo s LYS 199 Ca 0.58 2.05 -0.03 0.00 -1.36 0.00 0.00 55.97 57.22 1dwo s LYS 199 Cb -0.36 -2.72 0.04 0.00 -1.68 0.00 0.00 37.83 33.10 1dwo s LYS 199 CO 0.46 -0.45 0.10 0.15 -0.76 0.00 0.00 175.35 174.84 1dwo s LYS 200 N -2.26 -0.03 -0.14 1.68 1.02 -1.26 -0.74 119.74 118.01 1dwo s LYS 200 Ca 0.57 0.41 0.01 0.00 0.02 0.00 0.00 55.97 56.98 1dwo s LYS 200 Cb -0.36 -0.52 -0.00 0.00 -0.52 0.00 0.00 37.83 36.43 1dwo s LYS 200 CO 0.46 -0.35 -0.17 0.08 -0.92 0.00 0.00 175.35 174.45 1dwo s VAL 201 N 2.21 2.56 -0.26 3.17 1.01 -0.66 -0.29 120.40 128.14 1dwo s VAL 201 Ca 0.04 -0.82 -0.04 0.00 0.00 0.00 0.00 61.98 61.17 1dwo s VAL 201 Cb -0.12 -2.06 0.01 0.00 0.00 0.00 0.00 36.38 34.21 1dwo s VAL 201 CO -0.04 0.53 -0.01 -0.47 0.00 0.00 0.00 175.10 175.11 1dwo s TYR 202 N 0.65 3.07 -0.13 5.22 5.04 0.06 -0.54 117.35 130.73 1dwo s TYR 202 Ca -0.09 -1.22 -0.03 0.00 -2.44 0.00 0.00 57.07 53.29 1dwo s TYR 202 Cb -0.16 -2.13 -0.03 0.00 0.35 0.00 0.00 41.96 39.99 1dwo s TYR 202 CO 0.02 -0.64 -0.02 0.42 -1.34 0.00 0.00 175.55 173.99 1dwo s ILE 203 N 1.42 4.04 0.30 3.14 1.01 0.86 -0.52 121.20 131.44 1dwo s ILE 203 Ca 0.02 -0.32 -0.13 0.00 0.00 0.00 0.00 60.65 60.22 1dwo s ILE 203 Cb -0.16 -2.74 0.01 0.00 0.01 0.00 0.00 42.46 39.58 1dwo s ILE 203 CO -0.02 0.53 0.60 -1.66 0.00 0.00 0.00 174.94 174.39 1dwo s TRP 204 N -0.07 0.32 0.02 3.97 1.48 -0.91 -0.63 118.94 123.12 1dwo s TRP 204 Ca 0.02 -0.74 0.01 0.00 -1.06 0.00 0.00 56.10 54.33 1dwo s TRP 204 Cb -0.13 0.39 -0.02 0.00 -1.16 0.00 0.00 33.47 32.55 1dwo s TRP 204 CO 0.02 -1.19 -0.05 -0.08 -4.06 0.00 0.00 176.95 171.59 1dwo s THR 205 N -3.47 0.35 -1.86 0.66 -1.32 -1.26 -0.33 115.64 108.41 1dwo s THR 205 Ca 0.20 -0.78 0.31 0.00 -1.21 0.00 0.00 61.69 60.20 1dwo s THR 205 Cb -0.03 -0.41 0.75 0.00 -1.51 0.00 0.00 72.50 71.30 1dwo s THR 205 CO 0.11 -0.29 2.12 -0.90 -2.21 0.00 0.00 174.62 173.45 1dwo n ASP 206 N 1.91 0.15 -0.90 8.08 3.85 -1.26 -3.23 116.55 125.15 1dwo n ASP 206 Ca -0.20 -0.79 0.08 0.00 -0.71 0.00 0.00 54.79 53.17 1dwo n ASP 206 Cb 0.56 -0.08 0.22 0.00 -1.35 0.00 0.00 41.12 40.47 1dwo n ASP 206 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1dwo n GLN 207 N -0.98 2.13 -1.96 0.11 1.13 -1.26 -4.67 117.38 111.88 1dwo n GLN 207 Ca 0.20 -1.76 -0.42 0.00 -1.94 0.00 0.00 57.00 53.08 1dwo n GLN 207 Cb 0.18 -1.38 -0.03 0.00 0.11 0.00 0.00 30.24 29.11 1dwo n GLN 207 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1dwo s ASP 208 N -1.02 6.64 -0.02 1.08 -1.08 -1.20 -4.51 116.67 116.55 1dwo s ASP 208 Ca 0.33 2.38 0.19 0.00 -0.52 0.00 0.00 52.55 54.93 1dwo s ASP 208 Cb 0.17 -2.55 0.59 0.00 -1.46 0.00 0.00 42.92 39.67 1dwo s ASP 208 CO 0.23 -0.90 1.49 0.29 0.52 0.00 0.00 175.17 176.79 1dwo n LYS 209 N 6.30 2.66 0.00 4.34 4.76 -1.25 -4.19 118.16 130.78 1dwo n LYS 209 Ca 0.16 -2.37 0.00 0.00 -2.87 0.00 0.00 58.31 53.23 1dwo n LYS 209 Cb 0.42 -1.56 0.00 0.00 -1.84 0.00 0.00 35.03 32.05 1dwo n LYS 209 CO 0.00 0.00 0.00 1.51 -1.37 0.00 0.00 177.40 177.54 1dwo n ILE 210 N 1.33 0.00 -3.07 -0.18 3.06 -1.22 -4.75 119.36 114.52 1dwo n ILE 210 Ca 0.22 0.00 -0.45 0.00 -2.50 0.00 0.00 62.75 60.02 1dwo n ILE 210 Cb 0.59 -0.69 -0.01 0.00 0.54 0.00 0.00 39.64 40.07 1dwo n ILE 210 CO 0.00 0.00 0.00 -0.36 -2.50 0.00 0.00 176.55 173.69 1dwo s PHE 211 N -1.84 3.53 0.83 9.51 0.40 -1.26 -4.82 117.98 124.32 1dwo s PHE 211 Ca 0.00 -1.91 -0.10 0.00 -0.60 0.00 0.00 56.93 54.32 1dwo s PHE 211 Cb 0.00 -4.13 0.10 0.00 0.51 0.00 0.00 43.02 39.49 1dwo s PHE 211 CO 0.00 -1.28 1.12 -0.51 0.70 0.00 0.00 175.22 175.24 1dwo s LEU 212 N 1.29 2.96 0.23 -0.37 1.43 -1.26 -4.61 118.68 118.35 1dwo s LEU 212 Ca 0.32 1.99 -0.06 0.00 -1.03 0.00 0.00 54.13 55.36 1dwo s LEU 212 Cb -0.06 -4.54 0.33 0.00 0.03 0.00 0.00 46.19 41.95 1dwo s LEU 212 CO -0.07 -2.51 1.83 -0.65 0.23 0.00 0.00 176.35 175.18 1dwo h PRO 213 N -1.44 0.81 0.00 1.29 0.11 -1.83 -1.54 132.00 129.41 1dwo h PRO 213 Ca -0.43 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1dwo h PRO 213 Cb 1.25 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1dwo h PRO 213 CO 0.47 0.54 0.00 -0.44 -0.21 0.00 0.00 178.00 178.36 1dwo h ASP 214 N 0.83 0.00 0.22 -2.05 3.45 -1.98 -0.01 116.42 116.88 1dwo h ASP 214 Ca 0.36 0.00 -0.29 0.00 0.43 0.00 0.00 57.03 57.53 1dwo h ASP 214 Cb 0.24 0.00 0.03 0.00 -0.56 0.00 0.00 39.33 39.05 1dwo h ASP 214 CO -0.20 0.00 -1.26 0.15 -1.57 0.00 0.00 179.24 176.36 1dwo h PHE 215 N 0.00 0.85 0.08 4.55 3.57 -1.66 -1.98 116.94 122.36 1dwo h PHE 215 Ca 0.00 -0.62 -0.00 0.00 3.53 0.00 0.00 57.97 60.88 1dwo h PHE 215 Cb 0.68 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.39 1dwo h PHE 215 CO 0.00 1.48 -0.04 1.96 -2.23 0.00 0.00 178.31 179.49 1dwo h GLN 216 N -0.01 -0.10 -0.80 1.11 4.20 -1.20 -0.16 115.11 118.14 1dwo h GLN 216 Ca -0.22 0.01 0.08 0.00 0.06 0.00 0.00 58.65 58.58 1dwo h GLN 216 Cb 2.00 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 29.75 1dwo h GLN 216 CO 0.24 0.25 0.52 0.00 -0.67 0.00 0.00 178.83 179.17 1dwo h ARG 217 N -0.47 0.77 -0.62 1.46 3.08 -1.12 0.25 114.38 117.73 1dwo h ARG 217 Ca -0.01 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.04 1dwo h ARG 217 Cb 0.40 -0.17 -0.05 0.00 0.08 0.00 0.00 29.97 30.23 1dwo h ARG 217 CO 0.02 0.51 0.36 2.35 -1.07 0.00 0.00 179.97 182.13 1dwo h TRP 218 N 0.79 0.66 -0.70 3.04 7.01 -0.90 -1.33 115.95 124.52 1dwo h TRP 218 Ca 0.36 0.02 -0.06 0.00 2.11 0.00 0.00 58.89 61.32 1dwo h TRP 218 Cb 0.36 -0.21 -0.03 0.00 -2.10 0.00 0.00 29.16 27.19 1dwo h TRP 218 CO -0.00 0.34 0.20 1.96 -2.79 0.00 0.00 178.44 178.14 1dwo h GLN 219 N 0.68 1.09 -0.41 2.65 4.20 0.88 0.42 115.11 124.62 1dwo h GLN 219 Ca 0.27 -0.24 -0.12 0.00 0.06 0.00 0.00 58.65 58.62 1dwo h GLN 219 Cb 0.12 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 1dwo h GLN 219 CO -0.15 0.94 -0.24 0.82 -0.67 0.00 0.00 178.83 179.53 1dwo h ILE 220 N 1.04 1.27 -0.18 2.54 2.04 -0.85 -2.04 117.51 121.34 1dwo h ILE 220 Ca 0.22 -1.37 -0.20 0.00 1.00 0.00 0.00 64.86 64.51 1dwo h ILE 220 Cb 0.32 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 1dwo h ILE 220 CO -0.00 0.46 -0.67 0.00 0.00 0.00 0.00 178.15 177.93 1dwo h ALA 221 N 1.01 0.47 0.00 1.87 0.00 -0.73 -2.96 119.26 118.92 1dwo h ALA 221 Ca 0.09 -0.57 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 1dwo h ALA 221 Cb 0.77 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1dwo h ALA 221 CO 0.06 0.70 -0.34 -0.97 0.00 0.00 0.00 179.25 178.70 1dwo h ASN 222 N 0.51 0.00 -1.02 0.00 -1.24 0.05 -3.39 115.58 110.48 1dwo h ASN 222 Ca -0.02 0.00 -0.06 0.00 0.71 0.00 0.00 56.30 56.93 1dwo h ASN 222 Cb 1.27 0.00 -0.19 0.00 0.73 0.00 0.00 38.32 40.13 1dwo h ASN 222 CO 0.14 0.34 -0.45 -0.47 -1.29 0.00 0.00 177.43 175.69 1dwo s TYR 223 N -4.20 -1.72 -0.09 0.67 5.04 -0.79 -5.07 117.35 111.19 1dwo s TYR 223 Ca -0.03 0.31 -0.29 0.00 -2.44 0.00 0.00 57.07 54.61 1dwo s TYR 223 Cb 0.14 0.30 -0.06 0.00 0.35 0.00 0.00 41.96 42.70 1dwo s TYR 223 CO 0.71 -1.17 1.86 0.15 -1.34 0.00 0.00 175.55 175.76 1dwo s LYS 224 N 1.92 3.90 0.98 4.97 1.02 -1.12 -4.63 119.74 126.78 1dwo s LYS 224 Ca 0.16 2.20 -0.11 0.00 0.02 0.00 0.00 55.97 58.23 1dwo s LYS 224 Cb -0.05 -4.13 0.18 0.00 -0.52 0.00 0.00 37.83 33.32 1dwo s LYS 224 CO -0.09 -1.20 1.09 -2.14 -0.92 0.00 0.00 175.35 172.10 1dwo s PRO 225 N 4.73 0.51 0.25 -1.68 0.02 -1.26 -4.95 135.00 132.62 1dwo s PRO 225 Ca 0.83 1.17 -0.02 0.00 0.02 0.00 0.00 61.00 63.00 1dwo s PRO 225 Cb -0.35 -1.70 0.32 0.00 0.02 0.00 0.00 34.50 32.79 1dwo s PRO 225 CO 0.35 -2.86 1.72 -0.44 -0.33 0.00 0.00 177.00 175.44 1dwo h ASP 226 N -2.01 0.71 -4.38 2.53 3.32 -1.04 -3.45 116.42 112.10 1dwo h ASP 226 Ca -0.50 -0.20 -0.14 0.00 0.02 0.00 0.00 57.03 56.20 1dwo h ASP 226 Cb 1.29 -0.19 -0.23 0.00 0.22 0.00 0.00 39.33 40.42 1dwo h ASP 226 CO 0.47 0.84 -0.38 -0.54 -1.72 0.00 0.00 179.24 177.92 1dwo s LYS 227 N -4.79 0.45 -0.09 3.56 1.02 -1.08 -5.04 119.74 113.78 1dwo s LYS 227 Ca -0.09 0.07 0.02 0.00 0.02 0.00 0.00 55.97 56.00 1dwo s LYS 227 Cb 0.14 0.21 0.01 0.00 -0.52 0.00 0.00 37.83 37.67 1dwo s LYS 227 CO 0.81 -0.10 -0.15 0.08 -0.92 0.00 0.00 175.35 175.08 1dwo s VAL 228 N -0.56 1.40 -0.08 3.17 1.01 -1.26 -0.76 120.40 123.32 1dwo s VAL 228 Ca -0.07 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 61.34 1dwo s VAL 228 Cb -0.04 -1.27 -0.01 0.00 0.00 0.00 0.00 36.38 35.06 1dwo s VAL 228 CO 0.02 0.42 -0.21 -0.31 0.00 0.00 0.00 175.10 175.01 1dwo s TYR 229 N 0.77 2.57 -0.18 5.22 1.51 0.32 -4.95 117.35 122.61 1dwo s TYR 229 Ca -0.12 -0.75 -0.01 0.00 -1.01 0.00 0.00 57.07 55.19 1dwo s TYR 229 Cb -0.16 -1.68 0.00 0.00 -0.11 0.00 0.00 41.96 40.01 1dwo s TYR 229 CO 0.02 -0.24 -0.13 -1.14 -1.11 0.00 0.00 175.55 172.95 1dwo s GLN 230 N 0.03 3.22 -0.08 -0.62 0.74 -1.26 -2.14 119.66 119.55 1dwo s GLN 230 Ca -0.08 -0.73 -0.13 0.00 0.05 0.00 0.00 55.36 54.47 1dwo s GLN 230 Cb -0.15 -2.72 -0.05 0.00 1.10 0.00 0.00 33.01 31.19 1dwo s GLN 230 CO 0.05 -0.08 0.33 0.08 -0.55 0.00 0.00 175.29 175.12 1dwo s VAL 231 N 1.07 5.21 0.05 1.34 1.01 0.55 -4.98 120.40 124.65 1dwo s VAL 231 Ca -0.00 0.64 -0.25 0.00 0.00 0.00 0.00 61.98 62.36 1dwo s VAL 231 Cb -0.15 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.55 1dwo s VAL 231 CO -0.03 0.52 0.79 -1.10 0.00 0.00 0.00 175.10 175.27 1dwo s GLN 232 N -0.53 4.52 3.29 2.72 1.11 -1.26 -4.33 119.66 125.18 1dwo s GLN 232 Ca 0.20 1.11 0.00 0.00 0.01 0.00 0.00 55.36 56.68 1dwo s GLN 232 Cb -0.15 -3.37 0.00 0.00 -1.01 0.00 0.00 33.01 28.49 1dwo s GLN 232 CO 0.09 0.27 0.00 0.41 0.01 0.00 0.00 175.29 176.07 1dwo n GLY 233 N 2.39 -0.02 7.00 3.09 0.00 -1.26 -5.01 105.19 111.38 1dwo n GLY 233 Ca -0.02 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1dwo n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dwo n GLY 234 N 0.00 1.01 0.00 -0.02 0.00 -1.26 -4.40 105.19 100.52 1dwo n GLY 234 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1dwo n GLY 234 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1dwo n ASP 235 N -1.28 0.00 -0.30 1.61 5.68 -1.26 -4.75 116.55 116.25 1dwo n ASP 235 Ca 0.00 -0.50 0.09 0.00 -0.50 0.00 0.00 54.79 53.89 1dwo n ASP 235 Cb 0.00 0.00 0.32 0.00 -1.14 0.00 0.00 41.12 40.30 1dwo n ASP 235 CO 0.00 0.00 0.00 -0.74 -1.33 0.00 0.00 177.20 175.13 1dwo h HIS 236 N 0.50 0.95 -2.34 2.11 -0.00 -1.79 -3.17 115.15 111.41 1dwo h HIS 236 Ca 0.00 0.03 -0.79 0.00 -0.00 0.00 0.00 60.37 59.61 1dwo h HIS 236 Cb 0.00 -0.30 -0.23 0.00 -0.00 0.00 0.00 27.41 26.88 1dwo h HIS 236 CO 0.00 0.38 1.26 1.63 -0.00 0.00 0.00 177.93 181.20 1dwo n LYS 237 N -4.57 4.06 0.29 5.26 4.76 -1.23 -4.77 118.16 121.95 1dwo n LYS 237 Ca 0.17 -4.13 0.15 0.00 -2.87 0.00 0.00 58.31 51.63 1dwo n LYS 237 Cb 0.39 -2.69 0.90 0.00 -1.84 0.00 0.00 35.03 31.79 1dwo n LYS 237 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1dwo h LEU 238 N 6.62 0.00 0.00 -0.35 3.38 -1.93 -0.16 115.31 122.87 1dwo h LEU 238 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1dwo h LEU 238 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1dwo h LEU 238 CO 1.42 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.95 1dwo n GLN 239 N -3.88 0.24 -0.08 1.13 0.00 -1.26 -0.45 117.38 113.08 1dwo n GLN 239 Ca -0.03 0.09 -0.16 0.00 0.00 0.00 0.00 57.00 56.91 1dwo n GLN 239 Cb 0.11 -1.50 -0.07 0.00 0.00 0.00 0.00 30.24 28.78 1dwo n GLN 239 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1dwo n LEU 240 N -1.34 1.93 0.15 2.61 4.77 -0.23 -3.96 117.00 120.93 1dwo n LEU 240 Ca 0.09 0.09 0.12 0.00 -0.03 0.00 0.00 56.01 56.28 1dwo n LEU 240 Cb 0.19 -0.53 0.07 0.00 -2.33 0.00 0.00 43.42 40.83 1dwo n LEU 240 CO 0.18 0.53 0.33 0.71 -1.33 0.00 0.00 177.39 177.80 1dwo h THR 241 N -0.37 0.00 -0.78 -5.08 1.35 -1.08 -3.38 112.91 103.57 1dwo h THR 241 Ca -0.41 -0.99 -0.33 0.00 -0.55 0.00 0.00 66.41 64.14 1dwo h THR 241 Cb 1.45 1.68 -0.40 0.00 -1.73 0.00 0.00 68.15 69.15 1dwo h THR 241 CO -0.18 0.00 -1.12 0.29 -0.25 0.00 0.00 175.52 174.26 1dwo n LYS 242 N -2.82 1.62 -0.36 4.72 4.76 0.41 -4.87 118.16 121.62 1dwo n LYS 242 Ca 0.02 -3.47 0.05 0.00 -2.87 0.00 0.00 58.31 52.04 1dwo n LYS 242 Cb 0.54 -1.50 0.21 0.00 -1.84 0.00 0.00 35.03 32.44 1dwo n LYS 242 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 1dwo h THR 243 N 4.03 0.98 -0.05 -0.18 2.02 -1.72 -1.42 112.91 116.58 1dwo h THR 243 Ca -0.07 -0.36 -0.13 0.00 0.77 0.00 0.00 66.41 66.62 1dwo h THR 243 Cb 1.22 -0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1dwo h THR 243 CO 0.40 0.19 -0.56 -0.33 0.37 0.00 0.00 175.52 175.59 1dwo h GLU 244 N 1.05 0.15 -0.22 6.66 4.39 -1.92 -1.36 114.58 123.33 1dwo h GLU 244 Ca 0.47 -0.09 -0.05 0.00 0.34 0.00 0.00 59.36 60.03 1dwo h GLU 244 Cb 0.37 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 1dwo h GLU 244 CO -0.23 0.67 -0.06 0.93 -1.16 0.00 0.00 179.01 179.16 1dwo h GLU 245 N 0.11 0.43 -0.49 2.33 3.07 -1.67 0.34 114.58 118.72 1dwo h GLU 245 Ca -0.00 -0.17 -0.05 0.00 -0.50 0.00 0.00 59.36 58.64 1dwo h GLU 245 Cb 1.02 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.89 1dwo h GLU 245 CO 0.08 0.67 0.11 0.28 -1.40 0.00 0.00 179.01 178.75 1dwo h VAL 246 N 0.16 1.24 -0.44 3.13 2.07 -1.25 -0.42 116.25 120.74 1dwo h VAL 246 Ca 0.06 -0.86 -0.00 0.00 0.82 0.00 0.00 66.70 66.71 1dwo h VAL 246 Cb 0.52 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1dwo h VAL 246 CO 0.02 0.31 0.27 0.00 0.02 0.00 0.00 177.57 178.19 1dwo h ALA 247 N 0.98 1.64 -0.01 1.67 0.00 -0.97 0.30 119.26 122.87 1dwo h ALA 247 Ca 0.15 -0.05 -0.26 0.00 0.00 0.00 0.00 54.91 54.75 1dwo h ALA 247 Cb 0.35 -0.18 0.02 0.00 0.00 0.00 0.00 17.79 17.98 1dwo h ALA 247 CO 0.00 0.32 -1.02 1.25 0.00 0.00 0.00 179.25 179.80 1dwo h HIS 248 N 0.61 1.03 -0.39 0.00 6.17 -0.07 -2.04 115.15 120.45 1dwo h HIS 248 Ca 0.16 -0.55 0.01 0.00 0.71 0.00 0.00 60.37 60.69 1dwo h HIS 248 Cb -0.02 -0.12 -0.02 0.00 2.52 0.00 0.00 27.41 29.77 1dwo h HIS 248 CO 0.00 1.39 0.25 0.82 0.71 0.00 0.00 177.93 181.10 1dwo h ILE 249 N 0.40 1.08 0.00 6.26 2.04 -0.65 -2.24 117.51 124.40 1dwo h ILE 249 Ca -0.12 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 1dwo h ILE 249 Cb 1.67 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 38.28 1dwo h ILE 249 CO 0.20 0.09 -0.06 -0.07 0.00 0.00 0.00 178.15 178.31 1dwo h LEU 250 N 0.51 0.00 -0.58 1.44 3.38 -0.83 0.12 115.31 119.34 1dwo h LEU 250 Ca 0.15 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 1dwo h LEU 250 Cb -0.04 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1dwo h LEU 250 CO -0.05 0.06 0.07 -0.61 0.09 0.00 0.00 178.44 178.01 1dwo h GLN 251 N 0.00 0.97 -0.49 1.13 5.75 -1.01 -0.68 115.11 120.78 1dwo h GLN 251 Ca -0.00 -0.27 -0.06 0.00 -0.15 0.00 0.00 58.65 58.16 1dwo h GLN 251 Cb 0.12 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.54 1dwo h GLN 251 CO 0.01 0.93 0.04 0.93 -2.65 0.00 0.00 178.83 178.09 1dwo h GLU 252 N 0.86 0.79 -0.59 1.69 5.08 -0.25 0.29 114.58 122.45 1dwo h GLU 252 Ca 0.17 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1dwo h GLU 252 Cb 0.45 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 1dwo h GLU 252 CO 0.02 0.77 0.24 0.28 -1.00 0.00 0.00 179.01 179.31 1dwo h VAL 253 N 0.74 1.23 -0.50 3.13 2.07 -0.87 -0.18 116.25 121.87 1dwo h VAL 253 Ca 0.15 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 1dwo h VAL 253 Cb 0.40 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1dwo h VAL 253 CO 0.01 0.28 0.22 0.00 0.02 0.00 0.00 177.57 178.10 1dwo h ALA 254 N 1.08 0.64 -0.40 1.67 0.00 -0.63 0.19 119.26 121.81 1dwo h ALA 254 Ca 0.20 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1dwo h ALA 254 Cb 0.20 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1dwo h ALA 254 CO -0.02 0.23 0.20 -0.44 0.00 0.00 0.00 179.25 179.22 1dwo h ASP 255 N 0.66 0.53 -0.01 0.00 3.32 -0.84 -2.04 116.42 118.04 1dwo h ASP 255 Ca 0.17 -0.12 -0.11 0.00 0.02 0.00 0.00 57.03 56.99 1dwo h ASP 255 Cb 0.15 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1dwo h ASP 255 CO -0.02 0.50 -0.32 0.00 -1.72 0.00 0.00 179.24 177.69 1dwo h ALA 256 N 1.05 1.02 0.00 3.45 0.00 -0.70 -3.43 119.26 120.65 1dwo h ALA 256 Ca 0.14 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1dwo h ALA 256 Cb 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1dwo h ALA 256 CO -0.02 0.59 0.00 0.66 0.00 0.00 0.00 179.25 180.48 1dwo n TYR 257 N -4.08 0.00 0.00 0.00 4.02 0.63 -5.08 117.16 112.65 1dwo n TYR 257 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 1dwo n TYR 257 Cb 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.77 1dwo n TYR 257 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85