#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dy9 h GLU 6 N 0.00 0.00 -6.46 -1.46 5.08 -1.99 -3.45 114.58 106.30 2dy9 h GLU 6 Ca 0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 2dy9 h GLU 6 Cb 0.00 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.27 2dy9 h GLU 6 CO 0.00 0.00 0.88 0.99 -1.00 0.00 0.00 179.01 179.88 2dy9 s THR 7 N -3.31 3.29 0.24 1.13 2.01 -1.26 0.26 115.64 118.00 2dy9 s THR 7 Ca 0.06 0.78 -0.08 0.00 0.31 0.00 0.00 61.69 62.76 2dy9 s THR 7 Cb 0.08 -3.50 -0.01 0.00 0.01 0.00 0.00 72.50 69.07 2dy9 s THR 7 CO 0.60 0.02 0.38 -1.83 -0.69 0.00 0.00 174.62 173.09 2dy9 s GLU 8 N 2.12 1.48 -0.03 4.92 -1.05 -0.84 -4.88 118.70 120.43 2dy9 s GLU 8 Ca 0.68 -1.41 0.07 0.00 -0.15 0.00 0.00 54.97 54.16 2dy9 s GLU 8 Cb -0.37 0.41 -0.02 0.00 -0.44 0.00 0.00 34.13 33.72 2dy9 s GLU 8 CO 0.30 -0.58 -0.24 1.03 0.95 0.00 0.00 175.26 176.72 2dy9 s ARG 9 N -3.97 2.01 0.19 -4.83 0.52 -1.26 -2.15 118.95 109.46 2dy9 s ARG 9 Ca 0.28 -0.84 0.07 0.00 -0.52 0.00 0.00 55.73 54.72 2dy9 s ARG 9 Cb 0.02 -1.89 -0.05 0.00 0.52 0.00 0.00 34.95 33.55 2dy9 s ARG 9 CO 0.11 0.48 -0.13 -0.08 0.02 0.00 0.00 175.30 175.70 2dy9 s THR 10 N -0.47 1.57 -0.13 0.02 -1.32 -0.72 -4.71 115.64 109.89 2dy9 s THR 10 Ca 0.07 -2.17 -0.05 0.00 -1.21 0.00 0.00 61.69 58.32 2dy9 s THR 10 Cb -0.10 -1.99 -0.04 0.00 -1.51 0.00 0.00 72.50 68.86 2dy9 s THR 10 CO -0.00 -0.64 0.07 -0.22 -2.21 0.00 0.00 174.62 171.62 2dy9 s LEU 11 N -3.27 3.94 -0.03 9.08 2.96 -1.26 -1.53 118.68 128.57 2dy9 s LEU 11 Ca 0.21 0.24 0.04 0.00 -0.22 0.00 0.00 54.13 54.40 2dy9 s LEU 11 Cb 0.00 -1.95 -0.00 0.00 0.50 0.00 0.00 46.19 44.74 2dy9 s LEU 11 CO 0.05 0.33 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.56 2dy9 s VAL 12 N -0.55 1.32 -0.14 1.68 1.01 -0.21 -1.96 120.40 121.55 2dy9 s VAL 12 Ca 0.11 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.43 2dy9 s VAL 12 Cb -0.12 -1.13 0.02 0.00 0.00 0.00 0.00 36.38 35.15 2dy9 s VAL 12 CO 0.02 0.38 -0.14 -0.63 0.00 0.00 0.00 175.10 174.73 2dy9 s ILE 13 N -0.03 1.57 -0.71 2.22 1.01 -0.90 -0.82 121.20 123.53 2dy9 s ILE 13 Ca -0.01 -0.64 -0.24 0.00 0.00 0.00 0.00 60.65 59.76 2dy9 s ILE 13 Cb -0.10 -1.46 0.06 0.00 0.01 0.00 0.00 42.46 40.97 2dy9 s ILE 13 CO 0.01 0.46 1.09 -0.63 0.00 0.00 0.00 174.94 175.87 2dy9 s ILE 14 N 1.38 4.15 0.97 2.92 1.01 0.19 -0.37 121.20 131.44 2dy9 s ILE 14 Ca 0.03 -0.22 -0.11 0.00 0.00 0.00 0.00 60.65 60.35 2dy9 s ILE 14 Cb -0.13 -4.78 0.16 0.00 0.01 0.00 0.00 42.46 37.72 2dy9 s ILE 14 CO -0.09 -1.60 1.02 0.29 0.00 0.00 0.00 174.94 174.56 2dy9 n LYS 15 N 8.19 -0.77 -0.38 2.79 5.02 -0.59 -2.91 118.16 129.51 2dy9 n LYS 15 Ca 0.01 -0.17 0.30 0.00 -2.02 0.00 0.00 58.31 56.44 2dy9 n LYS 15 Cb 0.47 -2.28 0.60 0.00 -0.02 0.00 0.00 35.03 33.80 2dy9 n LYS 15 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 2dy9 h PRO 16 N -1.99 0.22 -0.22 1.97 0.11 -1.82 -0.41 132.00 129.86 2dy9 h PRO 16 Ca -0.46 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.54 2dy9 h PRO 16 Cb 1.28 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2dy9 h PRO 16 CO 0.41 0.14 -0.28 0.38 -0.21 0.00 0.00 178.00 178.45 2dy9 h ASP 17 N 0.23 0.43 -0.12 -2.05 2.03 -1.90 -1.04 116.42 113.99 2dy9 h ASP 17 Ca 0.68 -0.15 -0.14 0.00 -0.73 0.00 0.00 57.03 56.69 2dy9 h ASP 17 Cb 2.04 -0.12 0.01 0.00 -0.83 0.00 0.00 39.33 40.42 2dy9 h ASP 17 CO -0.30 0.71 -0.49 0.00 -1.03 0.00 0.00 179.24 178.13 2dy9 h ALA 18 N 1.33 0.22 0.12 4.15 0.00 -1.27 -2.49 119.26 121.31 2dy9 h ALA 18 Ca 0.05 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 2dy9 h ALA 18 Cb 0.69 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2dy9 h ALA 18 CO 0.05 0.39 -0.06 0.28 0.00 0.00 0.00 179.25 179.92 2dy9 h VAL 19 N 0.16 0.94 -1.01 0.00 2.07 -1.39 -0.31 116.25 116.71 2dy9 h VAL 19 Ca -0.03 -0.22 0.09 0.00 0.82 0.00 0.00 66.70 67.37 2dy9 h VAL 19 Cb 1.12 1.08 -0.08 0.00 -1.52 0.00 0.00 31.29 31.89 2dy9 h VAL 19 CO 0.10 0.05 0.64 0.58 0.02 0.00 0.00 177.57 178.97 2dy9 h VAL 20 N -0.26 1.01 -0.02 2.57 2.07 -1.27 -1.58 116.25 118.77 2dy9 h VAL 20 Ca -0.02 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.13 2dy9 h VAL 20 Cb 0.21 -0.18 0.00 0.00 -1.52 0.00 0.00 31.29 29.80 2dy9 h VAL 20 CO 0.03 0.20 0.00 0.54 0.02 0.00 0.00 177.57 178.36 2dy9 n ARG 21 N -4.55 1.22 -3.08 1.57 1.74 -0.94 -4.93 116.66 107.69 2dy9 n ARG 21 Ca 0.17 -0.32 -0.13 0.00 -0.77 0.00 0.00 57.85 56.80 2dy9 n ARG 21 Cb 0.26 -1.44 0.04 0.00 -1.02 0.00 0.00 32.46 30.30 2dy9 n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dy9 n GLY 22 N 1.01 0.13 0.95 -0.13 0.00 -0.59 -4.96 105.19 101.60 2dy9 n GLY 22 Ca 0.20 -0.17 0.08 0.00 0.00 0.00 0.00 46.02 46.13 2dy9 n GLY 22 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dy9 n LEU 23 N -2.93 3.35 0.17 0.99 4.77 -0.18 -4.69 117.00 118.47 2dy9 n LEU 23 Ca 0.00 -1.96 -0.14 0.00 -0.03 0.00 0.00 56.01 53.88 2dy9 n LEU 23 Cb 0.53 -0.33 -0.07 0.00 -2.33 0.00 0.00 43.42 41.22 2dy9 n LEU 23 CO 0.35 0.83 0.66 0.40 -1.33 0.00 0.00 177.39 178.30 2dy9 h ILE 24 N 3.05 0.36 -0.91 -0.08 2.04 -1.89 -2.06 117.51 118.01 2dy9 h ILE 24 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.87 2dy9 h ILE 24 Cb 0.84 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 2dy9 h ILE 24 CO 0.00 0.00 0.59 1.23 0.00 0.00 0.00 178.15 179.97 2dy9 h GLY 25 N -0.59 1.29 1.49 5.37 0.00 -1.97 -1.41 103.07 107.25 2dy9 h GLY 25 Ca 0.00 -0.50 -0.09 0.00 0.00 0.00 0.00 47.33 46.75 2dy9 h GLY 25 CO -0.11 0.48 -0.15 0.83 0.00 0.00 0.00 176.54 177.60 2dy9 h GLU 26 N 1.24 0.60 -0.27 4.80 5.08 -1.85 -0.22 114.58 123.97 2dy9 h GLU 26 Ca 0.33 -0.20 -0.14 0.00 -1.00 0.00 0.00 59.36 58.35 2dy9 h GLU 26 Cb -0.12 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.07 2dy9 h GLU 26 CO -0.07 0.73 -0.38 0.82 -1.00 0.00 0.00 179.01 179.11 2dy9 h ILE 27 N 0.55 1.30 -0.54 3.13 2.04 -1.00 -3.03 117.51 119.96 2dy9 h ILE 27 Ca 0.09 -1.58 -0.04 0.00 1.00 0.00 0.00 64.86 64.34 2dy9 h ILE 27 Cb 0.58 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 38.31 2dy9 h ILE 27 CO 0.04 0.50 0.18 0.40 0.00 0.00 0.00 178.15 179.27 2dy9 h ILE 28 N 0.47 1.23 -0.57 -0.67 2.04 -1.07 -2.94 117.51 115.99 2dy9 h ILE 28 Ca 0.03 -0.76 0.07 0.00 1.00 0.00 0.00 64.86 65.19 2dy9 h ILE 28 Cb 0.98 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 2dy9 h ILE 28 CO 0.09 0.29 0.38 0.28 0.00 0.00 0.00 178.15 179.19 2dy9 h SER 29 N 0.74 0.45 -0.47 1.72 0.02 -1.02 -1.73 113.55 113.25 2dy9 h SER 29 Ca 0.17 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.05 2dy9 h SER 29 Cb 0.26 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 2dy9 h SER 29 CO -0.01 0.29 0.04 0.03 -1.14 0.00 0.00 176.83 176.04 2dy9 h ARG 30 N 0.51 0.87 -0.06 3.45 3.08 -1.39 0.15 114.38 120.98 2dy9 h ARG 30 Ca 0.25 -0.23 -0.17 0.00 0.07 0.00 0.00 59.98 59.90 2dy9 h ARG 30 Cb 0.33 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.28 2dy9 h ARG 30 CO -0.07 0.85 -0.62 0.74 -1.07 0.00 0.00 179.97 179.79 2dy9 h PHE 31 N 0.82 0.75 -0.77 3.04 0.04 -1.45 -2.01 116.94 117.35 2dy9 h PHE 31 Ca 0.16 -0.36 -0.03 0.00 2.80 0.00 0.00 57.97 60.53 2dy9 h PHE 31 Cb 0.44 -0.10 -0.04 0.00 2.20 0.00 0.00 35.95 38.45 2dy9 h PHE 31 CO 0.03 1.16 0.34 0.93 -0.60 0.00 0.00 178.31 180.17 2dy9 h GLU 32 N 0.12 1.12 -0.48 1.51 5.08 -1.22 -0.83 114.58 119.88 2dy9 h GLU 32 Ca -0.06 -0.18 -0.08 0.00 -1.00 0.00 0.00 59.36 58.04 2dy9 h GLU 32 Cb 1.29 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 2dy9 h GLU 32 CO 0.13 0.88 -0.05 -0.22 -1.00 0.00 0.00 179.01 178.75 2dy9 h LYS 33 N 1.10 0.82 0.00 2.33 1.63 -0.69 -2.22 116.57 119.55 2dy9 h LYS 33 Ca 0.26 -0.25 -0.04 0.00 -0.85 0.00 0.00 60.65 59.77 2dy9 h LYS 33 Cb 0.15 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.69 2dy9 h LYS 33 CO -0.03 0.86 -0.21 -0.22 -3.45 0.00 0.00 179.45 176.40 2dy9 h LYS 34 N 0.76 0.00 0.00 1.90 1.63 -0.91 -3.46 116.57 116.49 2dy9 h LYS 34 Ca 0.14 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.94 2dy9 h LYS 34 Cb 0.52 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.15 2dy9 h LYS 34 CO 0.03 0.21 0.00 0.41 -3.45 0.00 0.00 179.45 176.64 2dy9 n GLY 35 N -0.78 1.04 3.78 5.01 0.00 -0.83 -5.10 105.19 108.31 2dy9 n GLY 35 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 2dy9 n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dy9 s LEU 36 N 0.00 4.08 -0.18 0.99 1.43 -0.36 -4.94 118.68 119.69 2dy9 s LEU 36 Ca 0.00 2.09 -0.07 0.00 -1.03 0.00 0.00 54.13 55.12 2dy9 s LEU 36 Cb 0.00 -4.24 -0.04 0.00 0.03 0.00 0.00 46.19 41.94 2dy9 s LEU 36 CO 0.00 -0.63 0.04 -0.75 0.23 0.00 0.00 176.35 175.24 2dy9 s LYS 37 N -2.63 3.88 -0.53 1.70 2.20 0.11 -4.27 119.74 120.20 2dy9 s LYS 37 Ca 0.60 -0.40 -0.24 0.00 -0.36 0.00 0.00 55.97 55.58 2dy9 s LYS 37 Cb -0.23 -3.15 0.04 0.00 -1.51 0.00 0.00 37.83 32.98 2dy9 s LYS 37 CO 0.28 0.23 0.92 0.42 -0.36 0.00 0.00 175.35 176.84 2dy9 s ILE 38 N 0.47 4.43 -0.30 5.43 1.01 -1.26 0.42 121.20 131.39 2dy9 s ILE 38 Ca 0.02 0.32 0.22 0.00 0.00 0.00 0.00 60.65 61.21 2dy9 s ILE 38 Cb -0.13 -4.50 -0.18 0.00 0.01 0.00 0.00 42.46 37.66 2dy9 s ILE 38 CO 0.01 -1.04 0.81 1.33 0.00 0.00 0.00 174.94 176.05 2dy9 n VAL 39 N 6.20 0.21 -3.69 2.92 0.24 -0.78 -4.95 118.33 118.48 2dy9 n VAL 39 Ca 0.02 -0.41 -0.14 0.00 -2.04 0.00 0.00 64.34 61.77 2dy9 n VAL 39 Cb 0.48 0.03 -0.08 0.00 -1.47 0.00 0.00 33.84 32.79 2dy9 n VAL 39 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2dy9 s GLY 40 N -4.15 -0.33 -0.23 7.63 0.00 -1.24 -0.61 107.32 108.40 2dy9 s GLY 40 Ca -0.02 0.99 -0.28 0.00 0.00 0.00 0.00 44.72 45.41 2dy9 s GLY 40 CO 0.85 0.76 1.14 -0.29 0.00 0.00 0.00 173.10 175.56 2dy9 s MET 41 N -0.58 0.39 -0.23 2.90 0.00 -1.26 -0.51 119.30 120.01 2dy9 s MET 41 Ca -0.07 0.21 -0.30 0.00 0.00 0.00 0.00 55.69 55.54 2dy9 s MET 41 Cb -0.03 0.18 0.16 0.00 0.00 0.00 0.00 34.83 35.14 2dy9 s MET 41 CO 0.04 -0.10 1.20 -1.59 0.00 0.00 0.00 175.02 174.57 2dy9 s LYS 42 N -0.61 0.30 -0.14 4.11 -2.85 -0.52 -5.00 119.74 115.03 2dy9 s LYS 42 Ca 0.03 0.07 -0.17 0.00 -1.00 0.00 0.00 55.97 54.90 2dy9 s LYS 42 Cb -0.02 0.14 -0.04 0.00 -2.06 0.00 0.00 37.83 35.85 2dy9 s LYS 42 CO -0.05 -0.09 0.45 1.41 0.10 0.00 0.00 175.35 177.17 2dy9 s MET 43 N -1.05 4.30 0.23 1.78 -2.45 -1.26 -1.35 119.30 119.50 2dy9 s MET 43 Ca 0.04 0.37 0.00 0.00 -1.25 0.00 0.00 55.69 54.86 2dy9 s MET 43 Cb -0.01 -3.45 -0.04 0.00 1.25 0.00 0.00 34.83 32.58 2dy9 s MET 43 CO -0.04 0.13 0.12 0.96 1.05 0.00 0.00 175.02 177.24 2dy9 s ILE 44 N 0.74 0.21 -0.32 10.11 -4.36 -0.24 -4.96 121.20 122.37 2dy9 s ILE 44 Ca 0.24 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.66 2dy9 s ILE 44 Cb -0.15 -2.55 0.09 0.00 1.25 0.00 0.00 42.46 41.10 2dy9 s ILE 44 CO 0.09 0.00 0.02 0.86 0.24 0.00 0.00 174.94 176.15 2dy9 s TRP 45 N -3.98 3.58 0.12 1.37 -0.11 -1.26 -0.06 118.94 118.59 2dy9 s TRP 45 Ca 0.39 -2.81 -0.31 0.00 1.22 0.00 0.00 56.10 54.58 2dy9 s TRP 45 Cb 0.07 -2.67 -0.09 0.00 -1.50 0.00 0.00 33.47 29.28 2dy9 s TRP 45 CO 0.13 -0.93 1.65 0.42 -4.62 0.00 0.00 176.95 173.60 2dy9 s ILE 46 N 0.97 2.79 0.36 5.86 1.01 -1.26 -5.01 121.20 125.92 2dy9 s ILE 46 Ca 0.07 0.40 -0.03 0.00 0.00 0.00 0.00 60.65 61.08 2dy9 s ILE 46 Cb -0.19 -3.26 -0.04 0.00 0.01 0.00 0.00 42.46 38.98 2dy9 s ILE 46 CO -0.08 0.01 0.62 1.51 0.00 0.00 0.00 174.94 177.00 2dy9 s ASP 47 N 1.95 6.34 0.24 3.58 -4.77 -1.26 -4.57 116.67 118.18 2dy9 s ASP 47 Ca 0.73 0.68 -0.13 0.00 -3.30 0.00 0.00 52.55 50.53 2dy9 s ASP 47 Cb -0.42 -2.13 0.31 0.00 -1.09 0.00 0.00 42.92 39.59 2dy9 s ASP 47 CO 0.32 -0.34 1.58 -0.09 0.70 0.00 0.00 175.17 177.35 2dy9 h ARG 48 N 0.94 -0.02 -0.40 2.11 1.12 -1.94 -1.32 114.38 114.87 2dy9 h ARG 48 Ca -0.48 0.00 0.07 0.00 -1.11 0.00 0.00 59.98 58.46 2dy9 h ARG 48 Cb 1.20 0.01 -0.06 0.00 -0.01 0.00 0.00 29.97 31.11 2dy9 h ARG 48 CO 0.63 -0.01 0.03 1.49 -3.11 0.00 0.00 179.97 178.99 2dy9 h GLU 49 N -0.02 0.13 -0.25 0.20 4.22 -1.99 -0.33 114.58 116.54 2dy9 h GLU 49 Ca 0.37 -0.01 -0.15 0.00 0.08 0.00 0.00 59.36 59.66 2dy9 h GLU 49 Cb 0.60 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 2dy9 h GLU 49 CO -0.85 0.09 -0.45 1.25 -2.18 0.00 0.00 179.01 176.87 2dy9 h LEU 50 N 0.14 0.68 -0.35 1.64 5.85 -1.77 -2.48 115.31 119.01 2dy9 h LEU 50 Ca 0.20 -0.32 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 2dy9 h LEU 50 Cb 0.27 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2dy9 h LEU 50 CO -0.31 1.03 0.14 0.00 -0.34 0.00 0.00 178.44 178.96 2dy9 h ALA 51 N 1.00 0.45 0.00 1.25 0.00 -0.76 0.22 119.26 121.42 2dy9 h ALA 51 Ca 0.03 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 2dy9 h ALA 51 Cb 0.98 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2dy9 h ALA 51 CO 0.09 0.05 -0.38 0.93 0.00 0.00 0.00 179.25 179.94 2dy9 h GLU 52 N 0.42 0.00 -0.06 0.00 5.08 -1.08 -0.55 114.58 118.39 2dy9 h GLU 52 Ca 0.12 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 2dy9 h GLU 52 Cb 0.18 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 2dy9 h GLU 52 CO -0.01 0.38 -0.09 -0.22 -1.00 0.00 0.00 179.01 178.07 2dy9 h LYS 53 N 0.00 0.17 -0.80 2.33 1.63 -1.01 0.13 116.57 119.03 2dy9 h LYS 53 Ca -0.00 -0.10 0.03 0.00 -0.85 0.00 0.00 60.65 59.72 2dy9 h LYS 53 Cb 0.72 0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 32.31 2dy9 h LYS 53 CO 0.05 0.66 0.51 1.25 -3.45 0.00 0.00 179.45 178.47 2dy9 h HIS 54 N -0.29 0.96 -0.91 1.91 2.76 -0.71 -2.30 115.15 116.57 2dy9 h HIS 54 Ca 0.01 0.02 -0.53 0.00 -2.20 0.00 0.00 60.37 57.68 2dy9 h HIS 54 Cb 0.64 -0.32 -0.28 0.00 1.55 0.00 0.00 27.41 28.99 2dy9 h HIS 54 CO 0.10 0.56 0.57 0.66 -1.30 0.00 0.00 177.93 178.53 2dy9 n TYR 55 N -4.58 2.86 0.33 5.26 4.01 -0.24 -4.65 117.16 120.15 2dy9 n TYR 55 Ca 0.09 -2.18 0.21 0.00 -0.16 0.00 0.00 57.90 55.86 2dy9 n TYR 55 Cb 0.07 -1.02 1.12 0.00 -0.31 0.00 0.00 39.34 39.21 2dy9 n TYR 55 CO 0.00 0.00 0.00 1.05 -0.46 0.00 0.00 176.86 177.45 2dy9 h GLU 56 N 1.34 0.00 0.00 -0.72 4.11 -0.13 -1.15 114.58 118.03 2dy9 h GLU 56 Ca 0.57 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.00 2dy9 h GLU 56 Cb 2.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.32 2dy9 h GLU 56 CO 1.15 0.00 0.00 1.05 0.07 0.00 0.00 179.01 181.28 2dy9 h GLU 57 N 0.00 0.00 -0.46 1.06 4.11 -1.85 -2.90 114.58 114.54 2dy9 h GLU 57 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2dy9 h GLU 57 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2dy9 h GLU 57 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 179.01 179.80 2dy9 n HIS 58 N -2.39 0.61 -0.28 2.06 8.25 -0.44 -4.62 115.22 118.41 2dy9 n HIS 58 Ca 0.04 -0.41 0.10 0.00 -0.26 0.00 0.00 57.72 57.19 2dy9 n HIS 58 Cb 0.37 -0.01 0.25 0.00 1.12 0.00 0.00 29.99 31.71 2dy9 n HIS 58 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dy9 h ARG 59 N 3.33 0.26 -1.10 -0.41 2.47 -1.50 -1.77 114.38 115.65 2dy9 h ARG 59 Ca 0.00 -0.02 -0.49 0.00 -1.26 0.00 0.00 59.98 58.21 2dy9 h ARG 59 Cb 0.85 -0.06 -0.24 0.00 -1.65 0.00 0.00 29.97 28.87 2dy9 h ARG 59 CO 0.00 0.17 0.63 0.39 0.56 0.00 0.00 179.97 181.73 2dy9 n GLU 60 N -5.17 2.21 -4.38 0.04 -0.58 -1.26 -4.92 120.64 106.58 2dy9 n GLU 60 Ca 0.18 -2.57 -0.27 0.00 -0.42 0.00 0.00 57.16 54.08 2dy9 n GLU 60 Cb 0.58 -2.01 -0.12 0.00 -0.57 0.00 0.00 31.44 29.32 2dy9 n GLU 60 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2dy9 s LYS 61 N -2.92 1.40 0.11 3.49 1.02 -0.67 -5.07 119.74 117.11 2dy9 s LYS 61 Ca 0.50 -1.38 -0.30 0.00 0.02 0.00 0.00 55.97 54.80 2dy9 s LYS 61 Cb 0.40 -1.80 -0.09 0.00 -0.52 0.00 0.00 37.83 35.82 2dy9 s LYS 61 CO 0.04 0.41 1.59 -1.35 -0.92 0.00 0.00 175.35 175.12 2dy9 h PRO 62 N 3.68 -0.60 0.00 -1.68 0.11 -1.91 -2.79 132.00 128.81 2dy9 h PRO 62 Ca -0.49 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2dy9 h PRO 62 Cb 1.18 0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2dy9 h PRO 62 CO 0.42 -0.40 0.00 1.97 -0.21 0.00 0.00 178.00 179.78 2dy9 n PHE 63 N -5.46 0.00 -0.34 0.65 1.16 -1.26 -4.11 117.46 108.10 2dy9 n PHE 63 Ca -0.07 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.40 2dy9 n PHE 63 Cb 0.37 -0.39 -0.10 0.00 -1.61 0.00 0.00 39.48 37.76 2dy9 n PHE 63 CO 0.00 0.00 0.00 0.35 -1.87 0.00 0.00 176.76 175.24 2dy9 h PHE 64 N 0.00 -1.83 -0.94 2.97 3.57 -1.72 -1.66 116.94 117.33 2dy9 h PHE 64 Ca 0.00 0.12 0.10 0.00 3.53 0.00 0.00 57.97 61.72 2dy9 h PHE 64 Cb 0.06 0.91 -0.08 0.00 2.79 0.00 0.00 35.95 39.63 2dy9 h PHE 64 CO 0.00 -0.40 0.57 -0.22 -2.23 0.00 0.00 178.31 176.03 2dy9 h LYS 65 N -0.11 0.92 -0.44 1.11 3.64 -1.84 -1.26 116.57 118.59 2dy9 h LYS 65 Ca 0.14 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.39 2dy9 h LYS 65 Cb 0.47 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 2dy9 h LYS 65 CO -0.84 0.61 -0.02 0.00 -2.27 0.00 0.00 179.45 176.93 2dy9 h ALA 66 N 1.50 1.15 -0.51 5.00 0.00 -1.63 -1.97 119.26 122.79 2dy9 h ALA 66 Ca 0.45 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 2dy9 h ALA 66 Cb 0.40 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2dy9 h ALA 66 CO -0.25 0.55 -0.05 1.25 0.00 0.00 0.00 179.25 180.75 2dy9 h LEU 67 N 0.68 0.88 -0.09 0.00 5.85 -0.40 -1.59 115.31 120.63 2dy9 h LEU 67 Ca 0.13 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 2dy9 h LEU 67 Cb 0.44 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.24 2dy9 h LEU 67 CO 0.02 0.97 -0.04 0.40 -0.34 0.00 0.00 178.44 179.45 2dy9 h ILE 68 N 0.82 1.32 -0.76 4.05 1.08 -0.95 -1.75 117.51 121.32 2dy9 h ILE 68 Ca 0.14 -1.05 0.09 0.00 -0.39 0.00 0.00 64.86 63.66 2dy9 h ILE 68 Cb 0.56 1.83 -0.07 0.00 -3.07 0.00 0.00 36.82 36.06 2dy9 h ILE 68 CO 0.03 0.29 0.40 0.44 -0.69 0.00 0.00 178.15 178.63 2dy9 h ASP 69 N -0.17 0.55 0.48 1.72 5.19 -1.30 -2.40 116.42 120.49 2dy9 h ASP 69 Ca 0.02 0.05 -0.02 0.00 -0.62 0.00 0.00 57.03 56.46 2dy9 h ASP 69 Cb 0.49 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 39.95 2dy9 h ASP 69 CO 0.01 0.32 -0.24 0.22 -3.12 0.00 0.00 179.24 176.43 2dy9 h TYR 70 N 0.68 -0.63 0.00 4.55 3.20 -1.15 -1.53 116.97 122.10 2dy9 h TYR 70 Ca 0.37 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.23 2dy9 h TYR 70 Cb 0.36 0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.84 2dy9 h TYR 70 CO -0.09 -0.38 0.00 0.97 -1.64 0.00 0.00 178.16 177.02 2dy9 h ILE 71 N -0.66 0.00 -0.30 1.81 6.09 -1.27 -1.68 117.51 121.50 2dy9 h ILE 71 Ca -0.07 -0.03 0.00 0.00 -1.37 0.00 0.00 64.86 63.39 2dy9 h ILE 71 Cb 0.51 0.66 0.00 0.00 0.47 0.00 0.00 36.82 38.46 2dy9 h ILE 71 CO 0.10 0.00 0.00 0.35 -3.07 0.00 0.00 178.15 175.53 2dy9 n THR 72 N -2.46 0.76 -0.23 2.19 -2.24 -0.91 -4.65 114.28 106.75 2dy9 n THR 72 Ca -0.01 -0.88 -0.05 0.00 -2.27 0.00 0.00 64.05 60.84 2dy9 n THR 72 Cb 0.07 0.68 0.11 0.00 -2.10 0.00 0.00 70.33 69.09 2dy9 n THR 72 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2dy9 h LYS 73 N 2.31 1.05 -3.94 -0.78 3.64 -0.28 -3.47 116.57 115.11 2dy9 h LYS 73 Ca 0.00 -0.21 -0.17 0.00 -1.27 0.00 0.00 60.65 59.00 2dy9 h LYS 73 Cb 0.70 -0.16 -0.09 0.00 -0.41 0.00 0.00 32.23 32.27 2dy9 h LYS 73 CO 0.00 0.89 -0.19 0.95 -2.27 0.00 0.00 179.45 178.82 2dy9 s THR 74 N -5.39 0.00 0.88 1.00 -4.23 -1.26 -5.12 115.64 101.52 2dy9 s THR 74 Ca -0.11 -1.54 -0.11 0.00 -1.18 0.00 0.00 61.69 58.74 2dy9 s THR 74 Cb 0.16 -2.46 0.12 0.00 1.34 0.00 0.00 72.50 71.66 2dy9 s THR 74 CO 0.83 0.00 1.16 -2.84 -0.54 0.00 0.00 174.62 173.22 2dy9 s PRO 75 N -3.54 1.25 0.29 3.99 0.02 -1.26 -4.66 135.00 131.09 2dy9 s PRO 75 Ca 0.28 1.58 0.03 0.00 0.02 0.00 0.00 61.00 62.90 2dy9 s PRO 75 Cb 0.00 -1.75 -0.06 0.00 0.02 0.00 0.00 34.50 32.71 2dy9 s PRO 75 CO 0.14 -2.46 0.08 0.14 -0.33 0.00 0.00 177.00 174.57 2dy9 s VAL 76 N -2.55 0.87 -0.22 3.83 -7.23 0.91 -4.44 120.40 111.58 2dy9 s VAL 76 Ca 0.68 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.85 2dy9 s VAL 76 Cb -0.24 -2.71 0.03 0.00 0.56 0.00 0.00 36.38 34.02 2dy9 s VAL 76 CO 0.56 0.00 -0.13 -0.69 -0.31 0.00 0.00 175.10 174.53 2dy9 s VAL 77 N -3.53 2.45 -0.10 1.32 1.01 -1.15 -1.08 120.40 119.34 2dy9 s VAL 77 Ca 0.37 -1.06 -0.05 0.00 0.00 0.00 0.00 61.98 61.24 2dy9 s VAL 77 Cb 0.08 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.24 2dy9 s VAL 77 CO 0.15 0.31 0.11 0.68 0.00 0.00 0.00 175.10 176.35 2dy9 s VAL 78 N 1.28 5.21 0.03 2.92 -7.23 -0.46 -0.64 120.40 121.52 2dy9 s VAL 78 Ca 0.01 0.04 -0.14 0.00 -1.81 0.00 0.00 61.98 60.08 2dy9 s VAL 78 Cb -0.16 -3.28 0.02 0.00 0.56 0.00 0.00 36.38 33.53 2dy9 s VAL 78 CO -0.08 0.57 0.32 0.00 -0.31 0.00 0.00 175.10 175.60 2dy9 s MET 79 N -1.13 0.79 -0.22 4.82 0.23 -0.00 -1.44 119.30 122.35 2dy9 s MET 79 Ca 0.16 -0.42 -0.05 0.00 -1.03 0.00 0.00 55.69 54.35 2dy9 s MET 79 Cb -0.12 0.34 -0.02 0.00 -1.53 0.00 0.00 34.83 33.51 2dy9 s MET 79 CO 0.06 -0.25 -0.01 0.08 -2.03 0.00 0.00 175.02 172.87 2dy9 s VAL 80 N -2.27 3.74 -0.16 5.16 1.01 0.33 -1.05 120.40 127.15 2dy9 s VAL 80 Ca -0.07 -0.37 -0.08 0.00 0.00 0.00 0.00 61.98 61.46 2dy9 s VAL 80 Cb -0.02 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 2dy9 s VAL 80 CO -0.01 0.40 0.10 -0.76 0.00 0.00 0.00 175.10 174.83 2dy9 s LEU 81 N 1.40 4.09 -0.06 3.92 1.43 -0.58 -1.86 118.68 127.02 2dy9 s LEU 81 Ca 0.05 0.24 0.06 0.00 -1.03 0.00 0.00 54.13 53.45 2dy9 s LEU 81 Cb -0.15 -2.02 -0.01 0.00 0.03 0.00 0.00 46.19 44.04 2dy9 s LEU 81 CO -0.00 0.25 -0.25 -0.70 0.23 0.00 0.00 176.35 175.88 2dy9 s GLU 82 N -0.09 2.54 0.00 1.70 2.12 0.17 -1.76 118.70 123.38 2dy9 s GLU 82 Ca 0.09 -0.90 0.00 0.00 0.36 0.00 0.00 54.97 54.51 2dy9 s GLU 82 Cb -0.12 -2.16 0.00 0.00 0.26 0.00 0.00 34.13 32.11 2dy9 s GLU 82 CO 0.00 0.39 0.00 0.41 -0.54 0.00 0.00 175.26 175.52 2dy9 n GLY 83 N 2.93 1.31 3.68 -1.50 0.00 -0.91 0.08 105.19 110.78 2dy9 n GLY 83 Ca -0.17 -0.96 -0.50 0.00 0.00 0.00 0.00 46.02 44.39 2dy9 n GLY 83 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2dy9 n ARG 84 N -0.54 2.03 -3.04 1.61 0.63 -1.26 -1.51 116.66 114.57 2dy9 n ARG 84 Ca 0.00 0.74 -0.18 0.00 -0.92 0.00 0.00 57.85 57.49 2dy9 n ARG 84 Cb 0.00 -2.58 -0.01 0.00 0.45 0.00 0.00 32.46 30.32 2dy9 n ARG 84 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2dy9 n TYR 85 N 6.66 -1.69 -0.34 -0.14 4.01 0.14 -4.83 117.16 120.97 2dy9 n TYR 85 Ca 0.24 0.29 0.21 0.00 -0.16 0.00 0.00 57.90 58.48 2dy9 n TYR 85 Cb 0.27 -2.70 0.44 0.00 -0.31 0.00 0.00 39.34 37.04 2dy9 n TYR 85 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2dy9 h ALA 86 N 0.98 1.88 -0.00 -0.72 0.00 -1.48 -1.92 119.26 118.00 2dy9 h ALA 86 Ca -0.35 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.73 2dy9 h ALA 86 Cb 1.24 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 2dy9 h ALA 86 CO 0.44 -0.47 0.00 0.28 0.00 0.00 0.00 179.25 179.50 2dy9 h VAL 87 N 0.40 1.00 -0.13 0.00 2.07 -1.86 0.23 116.25 117.96 2dy9 h VAL 87 Ca 0.70 -0.00 -0.20 0.00 0.82 0.00 0.00 66.70 68.02 2dy9 h VAL 87 Cb 1.51 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 2dy9 h VAL 87 CO -0.57 0.00 -0.72 1.05 0.02 0.00 0.00 177.57 177.35 2dy9 h GLU 88 N 0.00 0.61 0.20 1.57 4.11 -1.79 -2.35 114.58 116.92 2dy9 h GLU 88 Ca 0.00 -0.48 -0.01 0.00 0.07 0.00 0.00 59.36 58.95 2dy9 h GLU 88 Cb 0.00 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2dy9 h GLU 88 CO -0.00 1.10 -0.10 0.28 0.07 0.00 0.00 179.01 180.36 2dy9 h VAL 89 N 0.42 0.82 -0.23 -1.06 2.07 -1.22 0.38 116.25 117.44 2dy9 h VAL 89 Ca -0.03 -0.09 -0.06 0.00 0.82 0.00 0.00 66.70 67.34 2dy9 h VAL 89 Cb 1.32 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 2dy9 h VAL 89 CO 0.14 0.02 -0.11 0.58 0.02 0.00 0.00 177.57 178.22 2dy9 h VAL 90 N -0.31 1.20 -0.48 2.57 2.07 -0.61 0.50 116.25 121.19 2dy9 h VAL 90 Ca -0.03 -0.87 -0.12 0.00 0.82 0.00 0.00 66.70 66.50 2dy9 h VAL 90 Cb 0.24 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 2dy9 h VAL 90 CO 0.05 0.28 -0.17 -0.09 0.02 0.00 0.00 177.57 177.66 2dy9 h ARG 91 N 0.35 0.95 -0.61 1.57 2.43 -1.12 -0.96 114.38 116.99 2dy9 h ARG 91 Ca 0.07 -0.37 -0.10 0.00 -0.81 0.00 0.00 59.98 58.77 2dy9 h ARG 91 Cb 0.41 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 2dy9 h ARG 91 CO 0.02 1.04 -0.00 -0.22 -1.51 0.00 0.00 179.97 179.30 2dy9 h LYS 92 N 0.83 1.07 -0.28 0.20 3.64 -0.13 -2.81 116.57 119.09 2dy9 h LYS 92 Ca 0.12 -0.34 -0.07 0.00 -1.27 0.00 0.00 60.65 59.09 2dy9 h LYS 92 Cb 0.73 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 2dy9 h LYS 92 CO 0.06 1.05 -0.12 0.52 -2.27 0.00 0.00 179.45 178.68 2dy9 h MET 93 N 0.98 0.47 -0.18 1.90 2.86 -0.66 -3.15 114.93 117.15 2dy9 h MET 93 Ca 0.17 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 2dy9 h MET 93 Cb 0.57 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.17 2dy9 h MET 93 CO 0.03 0.59 0.08 0.00 1.06 0.00 0.00 176.91 178.67 2dy9 h ALA 94 N 1.44 0.23 0.00 6.32 0.00 -0.92 -0.30 119.26 126.03 2dy9 h ALA 94 Ca 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2dy9 h ALA 94 Cb 0.48 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2dy9 h ALA 94 CO 0.03 -0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.50 2dy9 n GLY 95 N -0.76 -4.05 3.77 0.00 0.00 -1.16 -1.06 105.19 101.93 2dy9 n GLY 95 Ca -0.04 -2.07 -0.40 0.00 0.00 0.00 0.00 46.02 43.51 2dy9 n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dy9 s ALA 96 N -1.07 3.34 0.25 4.61 0.00 -1.26 -4.91 121.76 122.72 2dy9 s ALA 96 Ca 0.00 1.44 -0.10 0.00 0.00 0.00 0.00 51.96 53.30 2dy9 s ALA 96 Cb 0.00 -3.57 0.38 0.00 0.00 0.00 0.00 23.12 19.93 2dy9 s ALA 96 CO 0.00 -1.07 1.59 1.15 0.00 0.00 0.00 175.76 177.43 2dy9 h THR 97 N 2.53 0.16 -3.48 0.00 2.02 -1.96 -3.31 112.91 108.87 2dy9 h THR 97 Ca -0.51 -0.00 -0.61 0.00 0.77 0.00 0.00 66.41 66.06 2dy9 h THR 97 Cb 1.25 0.16 -0.11 0.00 -1.74 0.00 0.00 68.15 67.71 2dy9 h THR 97 CO 0.62 0.00 0.28 -0.62 0.37 0.00 0.00 175.52 176.17 2dy9 s ASP 98 N -5.24 6.58 0.50 4.18 -1.08 -1.26 -4.70 116.67 115.65 2dy9 s ASP 98 Ca -0.15 0.54 0.29 0.00 -0.52 0.00 0.00 52.55 52.72 2dy9 s ASP 98 Cb 0.24 -2.37 1.39 0.00 -1.46 0.00 0.00 42.92 40.72 2dy9 s ASP 98 CO 0.76 -0.55 1.86 -0.65 0.52 0.00 0.00 175.17 177.10 2dy9 h PRO 99 N 8.16 0.10 0.00 4.34 0.11 -1.84 0.20 132.00 143.07 2dy9 h PRO 99 Ca -0.25 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.81 2dy9 h PRO 99 Cb 1.11 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2dy9 h PRO 99 CO 0.85 0.07 -0.20 1.57 -0.21 0.00 0.00 178.00 180.07 2dy9 h LYS 100 N 0.11 0.00 0.00 1.05 2.10 -1.83 -2.50 116.57 115.50 2dy9 h LYS 100 Ca 0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.13 2dy9 h LYS 100 Cb 1.70 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.03 2dy9 h LYS 100 CO -0.06 0.20 -0.95 -0.44 -2.00 0.00 0.00 179.45 176.20 2dy9 h ASP 101 N 0.00 0.00 -3.82 7.07 3.32 -1.28 -3.47 116.42 118.24 2dy9 h ASP 101 Ca -0.00 -0.02 -0.52 0.00 0.02 0.00 0.00 57.03 56.51 2dy9 h ASP 101 Cb 0.48 0.00 0.06 0.00 0.22 0.00 0.00 39.33 40.09 2dy9 h ASP 101 CO 0.03 0.01 0.63 0.00 -1.72 0.00 0.00 179.24 178.19 2dy9 s ALA 102 N -3.35 3.50 0.39 3.45 0.00 -0.94 -4.69 121.76 120.12 2dy9 s ALA 102 Ca 0.00 1.23 -0.24 0.00 0.00 0.00 0.00 51.96 52.95 2dy9 s ALA 102 Cb 0.10 -3.47 -0.09 0.00 0.00 0.00 0.00 23.12 19.65 2dy9 s ALA 102 CO 0.78 -0.61 1.05 0.00 0.00 0.00 0.00 175.76 176.99 2dy9 s ALA 103 N -1.01 3.12 0.09 0.00 0.00 -1.26 -4.33 121.76 118.37 2dy9 s ALA 103 Ca 0.50 0.71 -0.32 0.00 0.00 0.00 0.00 51.96 52.85 2dy9 s ALA 103 Cb -0.39 -3.27 -0.12 0.00 0.00 0.00 0.00 23.12 19.34 2dy9 s ALA 103 CO 0.51 -0.20 1.79 -2.30 0.00 0.00 0.00 175.76 175.56 2dy9 n PRO 104 N 0.05 2.53 0.00 0.00 -0.02 -1.26 -1.87 135.00 134.43 2dy9 n PRO 104 Ca 0.04 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 2dy9 n PRO 104 Cb 0.49 -2.78 0.00 0.00 -0.02 0.00 0.00 33.50 31.19 2dy9 n PRO 104 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dy9 n GLY 105 N 4.09 0.95 3.92 -1.23 0.00 -1.26 -4.99 105.19 106.66 2dy9 n GLY 105 Ca 0.19 -0.12 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 2dy9 n GLY 105 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dy9 s THR 106 N -0.70 3.59 0.16 2.61 -4.23 -0.78 -4.91 115.64 111.38 2dy9 s THR 106 Ca 0.00 -0.02 -0.14 0.00 -1.18 0.00 0.00 61.69 60.35 2dy9 s THR 106 Cb 0.00 -3.43 0.05 0.00 1.34 0.00 0.00 72.50 70.46 2dy9 s THR 106 CO 0.00 -0.44 1.76 0.40 -0.54 0.00 0.00 174.62 175.80 2dy9 h ILE 107 N -0.18 1.18 -0.01 2.99 2.04 -1.05 -0.95 117.51 121.53 2dy9 h ILE 107 Ca -0.45 -0.47 -0.18 0.00 1.00 0.00 0.00 64.86 64.76 2dy9 h ILE 107 Cb 1.26 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 2dy9 h ILE 107 CO 0.60 0.19 -0.81 0.03 0.00 0.00 0.00 178.15 178.17 2dy9 h ARG 108 N 0.68 0.12 -0.21 2.37 3.08 -1.34 -1.46 114.38 117.63 2dy9 h ARG 108 Ca 0.18 -0.13 -0.09 0.00 0.07 0.00 0.00 59.98 60.01 2dy9 h ARG 108 Cb 0.06 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 2dy9 h ARG 108 CO -0.03 0.87 -0.27 0.78 -1.07 0.00 0.00 179.97 180.25 2dy9 h GLY 109 N 1.99 0.44 0.54 0.04 0.00 -1.62 -0.70 103.07 103.77 2dy9 h GLY 109 Ca -0.03 -0.36 -0.33 0.00 0.00 0.00 0.00 47.33 46.61 2dy9 h GLY 109 CO 0.12 0.33 -2.03 1.22 0.00 0.00 0.00 176.54 176.18 2dy9 n ASP 110 N -4.12 0.88 -0.00 0.19 8.00 -0.39 -4.59 116.55 116.53 2dy9 n ASP 110 Ca -0.01 0.21 0.06 0.00 0.71 0.00 0.00 54.79 55.76 2dy9 n ASP 110 Cb 0.40 0.12 -0.08 0.00 -0.02 0.00 0.00 41.12 41.54 2dy9 n ASP 110 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2dy9 n PHE 111 N -3.04 0.00 -4.16 1.24 3.72 -0.55 -5.05 117.46 109.63 2dy9 n PHE 111 Ca -0.26 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 56.85 2dy9 n PHE 111 Cb 1.08 -0.12 -0.08 0.00 -0.94 0.00 0.00 39.48 39.42 2dy9 n PHE 111 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2dy9 s GLY 112 N -2.66 1.82 0.03 1.37 0.00 -0.27 -4.96 107.32 102.66 2dy9 s GLY 112 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 44.72 43.50 2dy9 s GLY 112 CO 0.48 -1.22 0.00 -0.10 0.00 0.00 0.00 173.10 172.25 2dy9 n LEU 113 N 0.23 -0.29 -4.75 0.66 7.94 -1.26 -4.41 117.00 115.11 2dy9 n LEU 113 Ca -0.10 0.12 -0.38 0.00 -1.11 0.00 0.00 56.01 54.53 2dy9 n LEU 113 Cb 0.53 0.47 0.03 0.00 0.53 0.00 0.00 43.42 44.99 2dy9 n LEU 113 CO 0.39 -0.13 0.97 -1.61 -1.11 0.00 0.00 177.39 175.90 2dy9 s GLU 114 N -1.18 3.26 0.12 1.96 0.41 -1.26 -4.65 118.70 117.36 2dy9 s GLU 114 Ca 0.00 2.18 0.04 0.00 -0.41 0.00 0.00 54.97 56.78 2dy9 s GLU 114 Cb 0.00 -2.30 -0.04 0.00 -1.78 0.00 0.00 34.13 30.00 2dy9 s GLU 114 CO 0.00 -1.07 -0.09 0.14 -0.49 0.00 0.00 175.26 173.74 2dy9 s VAL 115 N -1.33 1.00 0.00 2.63 -7.23 -1.26 -4.38 120.40 109.83 2dy9 s VAL 115 Ca 0.70 -1.89 0.00 0.00 -1.81 0.00 0.00 61.98 58.98 2dy9 s VAL 115 Cb -0.39 -1.64 0.00 0.00 0.56 0.00 0.00 36.38 34.91 2dy9 s VAL 115 CO 0.46 -0.70 0.00 -1.54 -0.31 0.00 0.00 175.10 173.01 2dy9 n SER 116 N 0.10 0.00 0.24 4.85 3.41 -1.26 -4.94 113.62 116.03 2dy9 n SER 116 Ca -0.13 0.00 0.15 0.00 -0.26 0.00 0.00 58.87 58.63 2dy9 n SER 116 Cb 0.60 0.00 0.44 0.00 -0.26 0.00 0.00 64.21 64.98 2dy9 n SER 116 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2dy9 h ASP 117 N 0.00 0.00 -2.91 4.04 3.32 -2.01 -3.43 116.42 115.43 2dy9 h ASP 117 Ca 0.00 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.45 2dy9 h ASP 117 Cb 0.00 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.47 2dy9 h ASP 117 CO 0.00 0.00 -0.59 0.00 -1.72 0.00 0.00 179.24 176.93 2dy9 s ALA 118 N -3.43 3.50 -1.12 3.45 0.00 -1.26 -4.83 121.76 118.07 2dy9 s ALA 118 Ca 0.04 -1.17 -0.21 0.00 0.00 0.00 0.00 51.96 50.62 2dy9 s ALA 118 Cb 0.07 -1.32 0.06 0.00 0.00 0.00 0.00 23.12 21.93 2dy9 s ALA 118 CO 0.60 0.58 1.54 0.42 0.00 0.00 0.00 175.76 178.90 2dy9 s ILE 119 N -1.61 4.03 -0.15 0.00 -1.09 -1.26 -4.73 121.20 116.39 2dy9 s ILE 119 Ca 0.30 -1.21 -0.30 0.00 -2.23 0.00 0.00 60.65 57.21 2dy9 s ILE 119 Cb -0.11 -5.10 -0.07 0.00 -1.58 0.00 0.00 42.46 35.60 2dy9 s ILE 119 CO 0.22 -1.95 2.13 0.00 -1.23 0.00 0.00 174.94 174.10 2dy9 n ASN 121 N 10.02 3.38 0.00 0.00 0.23 -1.26 -4.55 115.26 123.07 2dy9 n ASN 121 Ca 0.28 -3.16 0.00 0.00 -0.53 0.00 0.00 54.58 51.17 2dy9 n ASN 121 Cb 0.41 -0.45 0.00 0.00 -2.08 0.00 0.00 39.78 37.66 2dy9 n ASN 121 CO 0.00 0.00 0.00 0.52 -0.93 0.00 0.00 177.26 176.85 2dy9 n VAL 122 N -0.46 0.00 -4.28 3.53 0.31 -1.26 -4.73 118.33 111.43 2dy9 n VAL 122 Ca 0.27 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.43 2dy9 n VAL 122 Cb 0.80 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 33.64 2dy9 n VAL 122 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 2dy9 s ILE 123 N 0.00 0.18 0.09 2.52 -4.36 -1.26 -1.55 121.20 116.82 2dy9 s ILE 123 Ca 0.00 -2.00 0.10 0.00 -0.26 0.00 0.00 60.65 58.49 2dy9 s ILE 123 Cb 0.00 -2.51 -0.04 0.00 1.25 0.00 0.00 42.46 41.16 2dy9 s ILE 123 CO 0.00 0.00 -0.26 -2.28 0.24 0.00 0.00 174.94 172.64 2dy9 s HIS 124 N -3.76 2.34 -0.10 1.37 5.65 0.50 -4.87 115.29 116.42 2dy9 s HIS 124 Ca 0.38 -0.38 -0.05 0.00 0.25 0.00 0.00 55.06 55.26 2dy9 s HIS 124 Cb 0.05 -1.32 0.05 0.00 -1.18 0.00 0.00 32.58 30.18 2dy9 s HIS 124 CO 0.18 0.25 0.22 0.00 -0.65 0.00 0.00 174.74 174.74 2dy9 s ALA 125 N -0.95 -0.48 0.22 1.58 0.00 -1.26 -2.11 121.76 118.75 2dy9 s ALA 125 Ca 0.13 0.91 -0.31 0.00 0.00 0.00 0.00 51.96 52.69 2dy9 s ALA 125 Cb -0.10 -0.66 -0.15 0.00 0.00 0.00 0.00 23.12 22.21 2dy9 s ALA 125 CO 0.05 -0.27 1.15 0.43 0.00 0.00 0.00 175.76 177.12 2dy9 n SER 126 N 4.43 1.54 0.12 0.00 7.64 -0.83 -4.88 113.62 121.64 2dy9 n SER 126 Ca -0.22 1.15 0.09 0.00 1.01 0.00 0.00 58.87 60.90 2dy9 n SER 126 Cb 0.52 -1.27 0.03 0.00 -1.01 0.00 0.00 64.21 62.48 2dy9 n SER 126 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 2dy9 h ASP 127 N 3.04 0.00 -5.45 6.43 2.03 -1.93 -3.44 116.42 117.10 2dy9 h ASP 127 Ca -0.42 0.00 -0.17 0.00 -0.73 0.00 0.00 57.03 55.71 2dy9 h ASP 127 Cb 1.33 0.00 -0.13 0.00 -0.83 0.00 0.00 39.33 39.71 2dy9 h ASP 127 CO 0.68 0.13 -0.42 -0.94 -1.03 0.00 0.00 179.24 177.67 2dy9 s SER 128 N -5.70 0.08 0.28 4.15 1.04 -1.26 -4.95 113.70 107.32 2dy9 s SER 128 Ca 0.01 -1.21 0.02 0.00 0.48 0.00 0.00 55.95 55.25 2dy9 s SER 128 Cb 0.08 0.47 0.40 0.00 0.10 0.00 0.00 66.02 67.06 2dy9 s SER 128 CO 0.76 -0.97 1.72 0.11 0.98 0.00 0.00 173.24 175.84 2dy9 h LYS 129 N 2.47 0.50 -0.18 4.02 1.57 -1.94 -0.32 116.57 122.69 2dy9 h LYS 129 Ca -0.32 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.24 2dy9 h LYS 129 Cb 1.25 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.52 2dy9 h LYS 129 CO 0.46 0.71 -0.01 1.49 -0.57 0.00 0.00 179.45 181.53 2dy9 h GLU 130 N 0.44 0.32 -0.69 3.15 4.81 -1.98 -2.23 114.58 118.41 2dy9 h GLU 130 Ca 0.07 -0.11 -0.07 0.00 -0.13 0.00 0.00 59.36 59.12 2dy9 h GLU 130 Cb 0.67 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.00 2dy9 h GLU 130 CO 0.05 0.55 0.15 0.77 -0.73 0.00 0.00 179.01 179.79 2dy9 h SER 131 N 0.06 1.05 -0.29 1.04 0.02 -1.92 -2.55 113.55 110.97 2dy9 h SER 131 Ca 0.05 -0.23 0.06 0.00 -0.84 0.00 0.00 61.79 60.83 2dy9 h SER 131 Cb 0.41 -0.28 -0.06 0.00 0.14 0.00 0.00 62.40 62.61 2dy9 h SER 131 CO 0.01 1.02 -0.08 0.00 -1.14 0.00 0.00 176.83 176.64 2dy9 h ALA 132 N 1.11 0.17 -0.75 3.77 0.00 -0.93 0.12 119.26 122.74 2dy9 h ALA 132 Ca 0.21 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 2dy9 h ALA 132 Cb 0.39 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 2dy9 h ALA 132 CO 0.01 -0.48 0.40 1.49 0.00 0.00 0.00 179.25 180.67 2dy9 h GLU 133 N -0.02 1.06 -0.29 0.00 4.81 -1.17 0.27 114.58 119.24 2dy9 h GLU 133 Ca 0.14 -0.13 -0.09 0.00 -0.13 0.00 0.00 59.36 59.15 2dy9 h GLU 133 Cb 0.23 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2dy9 h GLU 133 CO -0.30 0.80 -0.18 -0.09 -0.73 0.00 0.00 179.01 178.51 2dy9 h ARG 134 N 1.05 0.62 -0.31 1.92 2.43 -1.02 -2.86 114.38 116.21 2dy9 h ARG 134 Ca 0.26 -0.29 -0.12 0.00 -0.81 0.00 0.00 59.98 59.03 2dy9 h ARG 134 Cb 0.06 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2dy9 h ARG 134 CO -0.04 0.88 -0.27 0.93 -1.51 0.00 0.00 179.97 179.96 2dy9 h GLU 135 N 0.36 0.72 -0.97 0.20 5.08 -0.64 -2.42 114.58 116.92 2dy9 h GLU 135 Ca 0.06 -0.37 0.02 0.00 -1.00 0.00 0.00 59.36 58.07 2dy9 h GLU 135 Cb 0.71 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.92 2dy9 h GLU 135 CO 0.05 0.99 0.64 0.82 -1.00 0.00 0.00 179.01 180.51 2dy9 h ILE 136 N 0.48 1.23 0.00 3.13 2.04 -1.00 -1.60 117.51 121.79 2dy9 h ILE 136 Ca 0.05 -0.44 -0.06 0.00 1.00 0.00 0.00 64.86 65.42 2dy9 h ILE 136 Cb 0.84 -0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 2dy9 h ILE 136 CO 0.07 0.24 -0.26 0.28 0.00 0.00 0.00 178.15 178.47 2dy9 h SER 137 N 1.29 0.00 1.18 1.72 0.02 -1.42 0.22 113.55 116.56 2dy9 h SER 137 Ca 0.36 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 61.19 2dy9 h SER 137 Cb -0.11 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 2dy9 h SER 137 CO -0.09 0.26 -0.61 0.25 -1.14 0.00 0.00 176.83 175.50 2dy9 h LEU 138 N 0.00 0.00 0.00 5.07 5.85 -0.79 -3.36 115.31 122.08 2dy9 h LEU 138 Ca -0.00 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 2dy9 h LEU 138 Cb 0.71 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 2dy9 h LEU 138 CO 0.03 0.61 -1.49 0.49 -0.34 0.00 0.00 178.44 177.75 2dy9 n PHE 139 N -3.35 0.00 -4.86 1.25 3.72 -0.96 -5.03 117.46 108.22 2dy9 n PHE 139 Ca 0.01 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.14 2dy9 n PHE 139 Cb 0.73 -0.30 -0.16 0.00 -0.94 0.00 0.00 39.48 38.82 2dy9 n PHE 139 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2dy9 s PHE 140 N -2.46 1.76 0.34 1.38 0.08 0.76 -5.11 117.98 114.73 2dy9 s PHE 140 Ca -0.04 -0.51 -0.07 0.00 0.12 0.00 0.00 56.93 56.44 2dy9 s PHE 140 Cb 0.04 -1.18 -0.06 0.00 -0.57 0.00 0.00 43.02 41.26 2dy9 s PHE 140 CO 0.37 -0.17 0.65 0.15 -0.10 0.00 0.00 175.22 176.12 2dy9 s LYS 141 N 0.02 3.69 0.42 0.44 1.02 -1.26 -4.39 119.74 119.69 2dy9 s LYS 141 Ca -0.04 0.20 0.18 0.00 0.02 0.00 0.00 55.97 56.34 2dy9 s LYS 141 Cb -0.12 -2.54 1.11 0.00 -0.52 0.00 0.00 37.83 35.77 2dy9 s LYS 141 CO 0.02 0.10 1.85 -1.35 -0.92 0.00 0.00 175.35 175.06 2dy9 h PRO 142 N 1.47 0.37 0.00 -1.68 0.11 -1.96 0.01 132.00 130.32 2dy9 h PRO 142 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2dy9 h PRO 142 Cb 1.19 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2dy9 h PRO 142 CO 0.65 0.24 0.00 0.93 -0.21 0.00 0.00 178.00 179.61 2dy9 h GLU 143 N 0.38 0.00 -0.01 1.05 3.07 -2.03 -2.62 114.58 114.42 2dy9 h GLU 143 Ca 0.48 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.34 2dy9 h GLU 143 Cb 1.22 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.13 2dy9 h GLU 143 CO -0.17 0.00 -0.47 0.39 -1.40 0.00 0.00 179.01 177.35 2dy9 n GLU 144 N -2.52 0.65 -4.16 2.33 1.02 -0.01 -4.85 120.64 113.09 2dy9 n GLU 144 Ca 0.00 -0.46 -0.34 0.00 -0.02 0.00 0.00 57.16 56.34 2dy9 n GLU 144 Cb 0.18 -1.49 -0.12 0.00 -0.02 0.00 0.00 31.44 30.00 2dy9 n GLU 144 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2dy9 s LEU 145 N -2.67 3.41 0.29 -4.62 1.43 -0.99 -4.41 118.68 111.12 2dy9 s LEU 145 Ca 0.18 -0.10 0.10 0.00 -1.03 0.00 0.00 54.13 53.28 2dy9 s LEU 145 Cb 0.18 -1.85 -0.05 0.00 0.03 0.00 0.00 46.19 44.50 2dy9 s LEU 145 CO 0.62 0.13 -0.02 -0.36 0.23 0.00 0.00 176.35 176.95 2dy9 s PHE 146 N 0.63 2.60 -0.19 0.29 0.08 0.22 -4.99 117.98 116.62 2dy9 s PHE 146 Ca -0.00 -0.29 0.01 0.00 0.12 0.00 0.00 56.93 56.77 2dy9 s PHE 146 Cb -0.14 -1.25 0.04 0.00 -0.57 0.00 0.00 43.02 41.10 2dy9 s PHE 146 CO 0.02 0.59 -0.13 -2.00 -0.10 0.00 0.00 175.22 173.60 2dy9 s GLU 147 N -3.67 2.33 0.13 0.44 2.12 -1.26 -4.71 118.70 114.07 2dy9 s GLU 147 Ca 0.32 -0.86 -0.20 0.00 0.36 0.00 0.00 54.97 54.60 2dy9 s GLU 147 Cb -0.05 -2.46 0.05 0.00 0.26 0.00 0.00 34.13 31.93 2dy9 s GLU 147 CO 0.19 -0.36 0.49 1.52 -0.54 0.00 0.00 175.26 176.56 2dy9 s TYR 148 N 1.35 -0.36 0.13 5.30 -0.85 -1.26 -5.16 117.35 116.49 2dy9 s TYR 148 Ca 0.00 0.14 -0.21 0.00 -0.52 0.00 0.00 57.07 56.48 2dy9 s TYR 148 Cb -0.15 0.39 -0.07 0.00 0.38 0.00 0.00 41.96 42.50 2dy9 s TYR 148 CO -0.09 -0.75 0.66 -1.25 -1.52 0.00 0.00 175.55 172.60 2dy9 s PRO 149 N -3.60 4.32 0.41 -3.49 0.04 -1.26 -5.07 135.00 126.34 2dy9 s PRO 149 Ca 0.01 0.88 -0.01 0.00 0.04 0.00 0.00 61.00 61.92 2dy9 s PRO 149 Cb 0.00 -3.17 -0.03 0.00 0.04 0.00 0.00 34.50 31.35 2dy9 s PRO 149 CO -0.11 0.57 0.64 1.03 0.04 0.00 0.00 177.00 179.17 2dy9 s ARG 150 N -1.31 3.39 0.18 4.56 1.81 -1.26 -5.00 118.95 121.31 2dy9 s ARG 150 Ca 0.34 -0.23 -0.26 0.00 -1.72 0.00 0.00 55.73 53.86 2dy9 s ARG 150 Cb -0.20 -2.56 0.04 0.00 -0.45 0.00 0.00 34.95 31.78 2dy9 s ARG 150 CO 0.22 -0.06 1.56 0.00 -0.68 0.00 0.00 175.30 176.34 2dy9 h ALA 151 N 0.52 -0.32 -0.09 2.13 0.00 -2.03 -2.41 119.26 117.06 2dy9 h ALA 151 Ca -0.48 0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2dy9 h ALA 151 Cb 1.22 1.10 0.00 0.00 0.00 0.00 0.00 17.79 20.11 2dy9 h ALA 151 CO 0.60 -0.84 0.00 0.00 0.00 0.00 0.00 179.25 179.01 2dy9 n ALA 152 N -3.24 2.55 -0.33 0.00 0.00 -1.26 -4.33 120.51 113.90 2dy9 n ALA 152 Ca 0.03 -0.29 0.16 0.00 0.00 0.00 0.00 53.44 53.34 2dy9 n ALA 152 Cb 0.34 -1.17 0.39 0.00 0.00 0.00 0.00 19.45 19.01 2dy9 n ALA 152 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2dy9 h ASP 153 N 0.97 0.65 -0.08 0.00 5.19 -1.82 -0.70 116.42 120.64 2dy9 h ASP 153 Ca 0.00 0.09 -0.02 0.00 -0.62 0.00 0.00 57.03 56.48 2dy9 h ASP 153 Cb 0.21 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 39.69 2dy9 h ASP 153 CO 0.00 0.20 -0.00 4.11 -3.12 0.00 0.00 179.24 180.42 2dy9 h TRP 154 N 0.62 0.23 -0.25 4.55 5.08 -1.81 -2.98 115.95 121.37 2dy9 h TRP 154 Ca 0.58 -0.01 -0.03 0.00 1.08 0.00 0.00 58.89 60.51 2dy9 h TRP 154 Cb 1.10 -0.07 -0.01 0.00 -3.00 0.00 0.00 29.16 27.18 2dy9 h TRP 154 CO -0.00 0.25 0.02 0.35 -1.28 0.00 0.00 178.44 177.77 2dy9 h PHE 155 N 0.23 0.38 -0.02 0.12 3.57 -1.44 -3.12 116.94 116.66 2dy9 h PHE 155 Ca 0.06 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2dy9 h PHE 155 Cb 0.17 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.79 2dy9 h PHE 155 CO 0.00 0.37 -0.00 0.66 -2.23 0.00 0.00 178.31 177.12 2dy9 n TYR 156 N -4.35 0.00 -1.69 0.41 4.01 -1.13 -4.97 117.16 109.44 2dy9 n TYR 156 Ca 0.01 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.31 2dy9 n TYR 156 Cb 0.19 -0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.20 2dy9 n TYR 156 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 2dy9 n LYS 157 N 0.29 2.21 -2.08 -0.72 5.02 -1.18 -4.85 118.16 116.85 2dy9 n LYS 157 Ca 0.18 0.79 -0.41 0.00 -2.02 0.00 0.00 58.31 56.86 2dy9 n LYS 157 Cb 0.38 -2.47 -0.03 0.00 -0.02 0.00 0.00 35.03 32.90 2dy9 n LYS 157 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2dy9 s LYS 158 N -0.62 3.00 0.00 1.97 2.47 -1.26 -4.84 119.74 120.46 2dy9 s LYS 158 Ca 0.65 0.90 0.00 0.00 -1.56 0.00 0.00 55.97 55.97 2dy9 s LYS 158 Cb -0.60 -4.27 0.00 0.00 -1.46 0.00 0.00 37.83 31.50 2dy9 s LYS 158 CO 0.51 -2.28 0.00 0.41 0.16 0.00 0.00 175.35 174.15 2dy9 n GLY 159 N 5.52 0.00 0.33 5.54 0.00 -1.26 -5.28 105.19 110.04 2dy9 n GLY 159 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2dy9 n GLY 159 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83