#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dy9 n GLU 6 N 0.00 0.62 -2.42 4.33 1.02 -1.26 -4.87 120.64 118.07 2dy9 n GLU 6 Ca 0.00 0.08 -0.42 0.00 -0.02 0.00 0.00 57.16 56.80 2dy9 n GLU 6 Cb 0.00 -1.75 -0.03 0.00 -0.02 0.00 0.00 31.44 29.65 2dy9 n GLU 6 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2dy9 s THR 7 N -3.23 4.19 0.23 2.62 2.01 -1.26 0.33 115.64 120.54 2dy9 s THR 7 Ca -0.03 1.51 0.00 0.00 0.31 0.00 0.00 61.69 63.48 2dy9 s THR 7 Cb 0.10 -3.97 -0.04 0.00 0.01 0.00 0.00 72.50 68.59 2dy9 s THR 7 CO 0.82 -0.03 0.12 -1.83 -0.69 0.00 0.00 174.62 173.01 2dy9 s GLU 8 N 2.56 1.32 0.01 4.92 -1.05 -0.50 -4.90 118.70 121.07 2dy9 s GLU 8 Ca 0.57 -1.71 0.08 0.00 -0.15 0.00 0.00 54.97 53.76 2dy9 s GLU 8 Cb -0.25 0.02 -0.02 0.00 -0.44 0.00 0.00 34.13 33.44 2dy9 s GLU 8 CO 0.21 -0.36 -0.24 1.03 0.95 0.00 0.00 175.26 176.85 2dy9 s ARG 9 N -4.08 1.79 0.09 -4.83 0.52 -1.26 -1.79 118.95 109.39 2dy9 s ARG 9 Ca 0.38 -0.95 0.04 0.00 -0.52 0.00 0.00 55.73 54.69 2dy9 s ARG 9 Cb 0.07 -1.84 -0.03 0.00 0.52 0.00 0.00 34.95 33.67 2dy9 s ARG 9 CO 0.13 0.49 -0.12 -0.08 0.02 0.00 0.00 175.30 175.74 2dy9 s THR 10 N -0.68 1.03 -0.23 0.02 -1.32 -0.47 -4.75 115.64 109.25 2dy9 s THR 10 Ca 0.10 -1.46 -0.10 0.00 -1.21 0.00 0.00 61.69 59.01 2dy9 s THR 10 Cb -0.09 -1.20 -0.05 0.00 -1.51 0.00 0.00 72.50 69.65 2dy9 s THR 10 CO 0.00 -0.39 0.14 -0.22 -2.21 0.00 0.00 174.62 171.95 2dy9 s LEU 11 N -2.08 4.07 -0.01 9.08 1.98 -1.26 -1.23 118.68 129.23 2dy9 s LEU 11 Ca 0.01 0.12 0.07 0.00 -2.89 0.00 0.00 54.13 51.44 2dy9 s LEU 11 Cb -0.07 -2.08 -0.02 0.00 0.66 0.00 0.00 46.19 44.68 2dy9 s LEU 11 CO 0.01 0.09 -0.24 -0.69 -1.89 0.00 0.00 176.35 173.64 2dy9 s VAL 12 N 0.89 2.29 -0.16 1.68 1.01 0.01 -2.02 120.40 124.10 2dy9 s VAL 12 Ca 0.07 -1.09 0.01 0.00 0.00 0.00 0.00 61.98 60.97 2dy9 s VAL 12 Cb -0.13 -1.84 0.02 0.00 0.00 0.00 0.00 36.38 34.44 2dy9 s VAL 12 CO 0.03 0.54 -0.16 -0.63 0.00 0.00 0.00 175.10 174.87 2dy9 s ILE 13 N -0.68 1.72 -0.62 2.22 1.01 -0.55 -1.17 121.20 123.14 2dy9 s ILE 13 Ca 0.11 -0.73 -0.24 0.00 0.00 0.00 0.00 60.65 59.79 2dy9 s ILE 13 Cb -0.10 -1.59 0.05 0.00 0.01 0.00 0.00 42.46 40.83 2dy9 s ILE 13 CO 0.00 0.48 1.01 -0.63 0.00 0.00 0.00 174.94 175.80 2dy9 s ILE 14 N 1.42 4.26 0.87 2.92 1.01 0.09 -0.43 121.20 131.33 2dy9 s ILE 14 Ca 0.05 0.10 -0.10 0.00 0.00 0.00 0.00 60.65 60.70 2dy9 s ILE 14 Cb -0.13 -4.65 0.12 0.00 0.01 0.00 0.00 42.46 37.81 2dy9 s ILE 14 CO -0.11 -1.35 1.13 -0.54 0.00 0.00 0.00 174.94 174.07 2dy9 s LYS 15 N 4.29 1.37 0.32 2.79 1.02 -0.45 -2.46 119.74 126.62 2dy9 s LYS 15 Ca 0.29 1.46 0.10 0.00 0.02 0.00 0.00 55.97 57.83 2dy9 s LYS 15 Cb -0.13 -1.77 0.95 0.00 -0.52 0.00 0.00 37.83 36.35 2dy9 s LYS 15 CO 0.16 -2.36 1.67 -1.35 -0.92 0.00 0.00 175.35 172.55 2dy9 h PRO 16 N -1.64 0.32 -0.22 -1.68 0.11 -1.81 0.41 132.00 127.48 2dy9 h PRO 16 Ca -0.43 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.62 2dy9 h PRO 16 Cb 1.26 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2dy9 h PRO 16 CO 0.44 0.21 -0.02 0.38 -0.21 0.00 0.00 178.00 178.81 2dy9 h ASP 17 N 0.33 0.30 0.17 -2.05 2.03 -1.89 -0.70 116.42 114.61 2dy9 h ASP 17 Ca 0.67 -0.04 -0.29 0.00 -0.73 0.00 0.00 57.03 56.63 2dy9 h ASP 17 Cb 1.44 -0.08 0.03 0.00 -0.83 0.00 0.00 39.33 39.89 2dy9 h ASP 17 CO -0.60 0.37 -1.23 0.00 -1.03 0.00 0.00 179.24 176.76 2dy9 h ALA 18 N 1.67 0.03 -0.46 4.15 0.00 -1.15 -2.80 119.26 120.69 2dy9 h ALA 18 Ca 0.07 -0.77 -0.02 0.00 0.00 0.00 0.00 54.91 54.19 2dy9 h ALA 18 Cb 0.25 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2dy9 h ALA 18 CO 0.01 0.72 0.22 0.28 0.00 0.00 0.00 179.25 180.48 2dy9 h VAL 19 N 0.27 1.18 -0.64 0.00 2.07 -1.12 -1.16 116.25 116.86 2dy9 h VAL 19 Ca -0.18 -0.52 -0.04 0.00 0.82 0.00 0.00 66.70 66.78 2dy9 h VAL 19 Cb 1.90 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 32.32 2dy9 h VAL 19 CO 0.23 0.20 0.23 0.58 0.02 0.00 0.00 177.57 178.83 2dy9 h VAL 20 N 0.60 1.24 0.00 2.57 2.07 -1.20 -2.78 116.25 118.75 2dy9 h VAL 20 Ca 0.16 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.89 2dy9 h VAL 20 Cb 0.11 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 2dy9 h VAL 20 CO -0.02 0.30 0.00 0.54 0.02 0.00 0.00 177.57 178.41 2dy9 n ARG 21 N -4.40 0.73 -2.84 1.57 1.74 -1.06 -4.92 116.66 107.48 2dy9 n ARG 21 Ca 0.04 0.01 -0.09 0.00 -0.77 0.00 0.00 57.85 57.04 2dy9 n ARG 21 Cb 0.19 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.16 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 0.98 0.33 0.74 -0.13 0.00 -0.89 -4.97 105.19 101.26 2dy9 n GLY 22 Ca 0.19 -0.31 0.08 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.21 2.69 -0.01 0.99 4.77 -0.49 -4.69 117.00 118.04 2dy9 n LEU 23 Ca -0.02 -1.34 -0.09 0.00 -0.03 0.00 0.00 56.01 54.53 2dy9 n LEU 23 Cb 0.53 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.48 2dy9 n LEU 23 CO 0.24 0.56 0.71 0.40 -1.33 0.00 0.00 177.39 177.97 2dy9 h ILE 24 N 3.10 0.44 -0.78 -0.08 2.04 -1.90 -1.55 117.51 118.78 2dy9 h ILE 24 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 2dy9 h ILE 24 Cb 0.73 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 2dy9 h ILE 24 CO 0.00 0.00 0.42 1.23 0.00 0.00 0.00 178.15 179.80 2dy9 h GLY 25 N -0.27 1.16 1.14 5.37 0.00 -1.97 -1.23 103.07 107.27 2dy9 h GLY 25 Ca 0.11 -0.53 -0.08 0.00 0.00 0.00 0.00 47.33 46.84 2dy9 h GLY 25 CO -0.32 0.50 0.10 0.83 0.00 0.00 0.00 176.54 177.65 2dy9 h GLU 26 N 1.07 1.05 -0.19 4.80 5.08 -1.81 0.06 114.58 124.64 2dy9 h GLU 26 Ca 0.27 -0.27 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2dy9 h GLU 26 Cb 0.03 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 2dy9 h GLU 26 CO -0.04 0.97 -0.11 0.82 -1.00 0.00 0.00 179.01 179.64 2dy9 h ILE 27 N 0.99 1.31 -0.47 3.13 2.04 -1.08 -2.92 117.51 120.51 2dy9 h ILE 27 Ca 0.20 -1.19 0.01 0.00 1.00 0.00 0.00 64.86 64.88 2dy9 h ILE 27 Cb 0.43 1.69 -0.02 0.00 -0.74 0.00 0.00 36.82 38.17 2dy9 h ILE 27 CO 0.01 0.36 0.30 0.40 0.00 0.00 0.00 178.15 179.22 2dy9 h ILE 28 N 0.09 1.10 -0.32 -0.67 2.04 -1.07 -2.47 117.51 116.22 2dy9 h ILE 28 Ca 0.04 -0.21 0.05 0.00 1.00 0.00 0.00 64.86 65.74 2dy9 h ILE 28 Cb 0.60 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 2dy9 h ILE 28 CO 0.03 0.11 0.22 0.28 0.00 0.00 0.00 178.15 178.79 2dy9 h SER 29 N 0.61 0.20 -0.62 1.72 0.02 -0.96 -1.22 113.55 113.31 2dy9 h SER 29 Ca 0.17 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.09 2dy9 h SER 29 Cb -0.05 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.41 2dy9 h SER 29 CO -0.05 0.14 0.28 0.03 -1.14 0.00 0.00 176.83 176.09 2dy9 h ARG 30 N 0.24 0.94 -0.06 3.45 3.08 -1.24 0.75 114.38 121.54 2dy9 h ARG 30 Ca 0.14 -0.14 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 2dy9 h ARG 30 Cb 0.26 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2dy9 h ARG 30 CO -0.03 0.75 -0.31 0.74 -1.07 0.00 0.00 179.97 180.05 2dy9 h PHE 31 N 0.93 0.42 -0.96 3.04 0.04 -1.24 -2.38 116.94 116.79 2dy9 h PHE 31 Ca 0.22 -0.19 0.03 0.00 2.80 0.00 0.00 57.97 60.83 2dy9 h PHE 31 Cb 0.15 -0.06 -0.05 0.00 2.20 0.00 0.00 35.95 38.18 2dy9 h PHE 31 CO 0.01 0.93 0.63 0.93 -0.60 0.00 0.00 178.31 180.21 2dy9 h GLU 32 N -0.20 1.20 0.00 1.51 5.08 -1.15 -1.59 114.58 119.43 2dy9 h GLU 32 Ca -0.02 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.18 2dy9 h GLU 32 Cb 0.97 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 2dy9 h GLU 32 CO 0.06 0.80 -0.39 -0.22 -1.00 0.00 0.00 179.01 178.26 2dy9 h LYS 33 N 1.24 0.00 0.00 2.33 1.63 -0.87 -2.58 116.57 118.32 2dy9 h LYS 33 Ca 0.37 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 60.12 2dy9 h LYS 33 Cb -0.05 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.57 2dy9 h LYS 33 CO -0.11 0.39 -0.26 -0.22 -3.45 0.00 0.00 179.45 175.80 2dy9 h LYS 34 N 0.00 0.00 0.00 1.90 1.63 -0.80 -3.46 116.57 115.84 2dy9 h LYS 34 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2dy9 h LYS 34 Cb 0.75 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.38 2dy9 h LYS 34 CO 0.05 0.26 0.00 0.41 -3.45 0.00 0.00 179.45 176.72 2dy9 n GLY 35 N 0.28 1.03 3.81 5.01 0.00 -0.97 -5.10 105.19 109.25 2dy9 n GLY 35 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 4.02 -0.13 0.99 1.43 -0.68 -4.92 118.68 119.40 2dy9 s LEU 36 Ca 0.00 1.77 -0.04 0.00 -1.03 0.00 0.00 54.13 54.83 2dy9 s LEU 36 Cb 0.00 -4.41 -0.03 0.00 0.03 0.00 0.00 46.19 41.77 2dy9 s LEU 36 CO 0.00 -0.36 0.00 -0.75 0.23 0.00 0.00 176.35 175.47 2dy9 s LYS 37 N -2.92 3.41 -0.48 1.70 2.20 0.80 -4.26 119.74 120.19 2dy9 s LYS 37 Ca 0.60 -0.43 -0.22 0.00 -0.36 0.00 0.00 55.97 55.56 2dy9 s LYS 37 Cb -0.13 -2.92 0.03 0.00 -1.51 0.00 0.00 37.83 33.31 2dy9 s LYS 37 CO 0.17 0.47 0.77 0.42 -0.36 0.00 0.00 175.35 176.82 2dy9 s ILE 38 N -0.25 4.65 -0.84 5.43 1.01 -1.26 0.72 121.20 130.66 2dy9 s ILE 38 Ca 0.06 0.21 0.21 0.00 0.00 0.00 0.00 60.65 61.12 2dy9 s ILE 38 Cb -0.12 -4.35 -0.24 0.00 0.01 0.00 0.00 42.46 37.75 2dy9 s ILE 38 CO 0.02 -0.80 0.83 1.33 0.00 0.00 0.00 174.94 176.32 2dy9 n VAL 39 N 6.03 0.00 -3.59 2.92 0.24 -0.61 -4.95 118.33 118.37 2dy9 n VAL 39 Ca 0.00 -0.08 -0.16 0.00 -2.04 0.00 0.00 64.34 62.06 2dy9 n VAL 39 Cb 0.48 0.85 -0.06 0.00 -1.47 0.00 0.00 33.84 33.63 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 -3.22 -0.44 -0.30 7.63 0.00 -1.22 0.31 107.32 110.08 2dy9 s GLY 40 Ca 0.05 0.91 -0.24 0.00 0.00 0.00 0.00 44.72 45.45 2dy9 s GLY 40 CO 0.87 0.60 1.47 -0.29 0.00 0.00 0.00 173.10 175.76 2dy9 s MET 41 N -1.52 0.00 -0.20 2.90 0.00 -1.26 -1.56 119.30 117.67 2dy9 s MET 41 Ca -0.10 0.00 -0.29 0.00 0.00 0.00 0.00 55.69 55.30 2dy9 s MET 41 Cb -0.01 0.00 0.13 0.00 0.00 0.00 0.00 34.83 34.94 2dy9 s MET 41 CO 0.06 -0.00 1.01 -1.59 0.00 0.00 0.00 175.02 174.50 2dy9 s LYS 42 N 0.13 0.56 -0.10 4.11 -2.85 -0.83 -5.02 119.74 115.74 2dy9 s LYS 42 Ca 0.06 0.27 -0.19 0.00 -1.00 0.00 0.00 55.97 55.10 2dy9 s LYS 42 Cb -0.05 0.27 -0.04 0.00 -2.06 0.00 0.00 37.83 35.95 2dy9 s LYS 42 CO -0.16 -0.15 0.53 1.41 0.10 0.00 0.00 175.35 177.09 2dy9 s MET 43 N -0.73 4.36 0.14 1.78 -2.45 -1.26 -1.99 119.30 119.15 2dy9 s MET 43 Ca -0.00 0.56 -0.05 0.00 -1.25 0.00 0.00 55.69 54.95 2dy9 s MET 43 Cb -0.02 -3.43 -0.02 0.00 1.25 0.00 0.00 34.83 32.61 2dy9 s MET 43 CO -0.01 0.15 0.17 0.96 1.05 0.00 0.00 175.02 177.34 2dy9 s ILE 44 N 0.62 0.10 -0.31 10.11 -4.36 -0.70 -4.98 121.20 121.67 2dy9 s ILE 44 Ca 0.29 -1.60 0.01 0.00 -0.26 0.00 0.00 60.65 59.08 2dy9 s ILE 44 Cb -0.16 -1.86 0.07 0.00 1.25 0.00 0.00 42.46 41.76 2dy9 s ILE 44 CO 0.12 -0.43 0.01 0.86 0.24 0.00 0.00 174.94 175.74 2dy9 s TRP 45 N -3.99 3.42 0.26 1.37 -0.11 -1.26 -0.63 118.94 118.00 2dy9 s TRP 45 Ca 0.18 -2.31 -0.29 0.00 1.22 0.00 0.00 56.10 54.89 2dy9 s TRP 45 Cb 0.05 -2.41 -0.09 0.00 -1.50 0.00 0.00 33.47 29.52 2dy9 s TRP 45 CO -0.01 -0.88 1.25 0.42 -4.62 0.00 0.00 176.95 173.11 2dy9 s ILE 46 N 1.12 3.14 0.40 5.86 1.01 -1.26 -5.04 121.20 126.43 2dy9 s ILE 46 Ca -0.01 1.05 0.06 0.00 0.00 0.00 0.00 60.65 61.75 2dy9 s ILE 46 Cb -0.20 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 38.60 2dy9 s ILE 46 CO -0.04 0.21 0.56 1.51 0.00 0.00 0.00 174.94 177.18 2dy9 s ASP 47 N -0.26 5.77 0.24 3.58 3.84 -1.26 -4.56 116.67 124.02 2dy9 s ASP 47 Ca 0.51 -0.21 -0.05 0.00 -0.00 0.00 0.00 52.55 52.80 2dy9 s ASP 47 Cb -0.36 -1.01 0.40 0.00 -1.38 0.00 0.00 42.92 40.57 2dy9 s ASP 47 CO 0.44 -0.66 1.79 0.03 -0.00 0.00 0.00 175.17 176.77 2dy9 h ARG 48 N 0.66 0.67 0.05 2.11 3.08 -1.96 -0.69 114.38 118.30 2dy9 h ARG 48 Ca -0.43 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 59.59 2dy9 h ARG 48 Cb 1.27 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 2dy9 h ARG 48 CO 0.50 0.44 -0.09 1.49 -1.07 0.00 0.00 179.97 181.24 2dy9 h GLU 49 N 0.69 -0.17 -0.46 0.04 4.81 -1.99 -0.30 114.58 117.19 2dy9 h GLU 49 Ca 0.39 0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.57 2dy9 h GLU 49 Cb 0.42 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 2dy9 h GLU 49 CO -0.28 -0.12 0.05 1.25 -0.73 0.00 0.00 179.01 179.18 2dy9 h LEU 50 N -0.18 0.76 -0.77 1.64 5.85 -1.91 -2.49 115.31 118.23 2dy9 h LEU 50 Ca 0.02 -0.28 0.07 0.00 0.84 0.00 0.00 57.88 58.53 2dy9 h LEU 50 Cb 0.19 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 40.96 2dy9 h LEU 50 CO -0.05 0.85 0.44 0.00 -0.34 0.00 0.00 178.44 179.34 2dy9 h ALA 51 N 0.94 1.05 0.00 1.25 0.00 -0.92 -0.57 119.26 121.00 2dy9 h ALA 51 Ca 0.14 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2dy9 h ALA 51 Cb 0.43 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2dy9 h ALA 51 CO 0.01 0.12 -0.30 0.93 0.00 0.00 0.00 179.25 180.02 2dy9 h GLU 52 N 0.79 0.00 -0.10 0.00 5.08 -0.89 -1.11 114.58 118.36 2dy9 h GLU 52 Ca 0.35 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.63 2dy9 h GLU 52 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2dy9 h GLU 52 CO -0.20 0.30 -0.23 0.87 -1.00 0.00 0.00 179.01 178.74 2dy9 h LYS 53 N 0.00 0.33 -0.99 2.33 1.57 -0.72 -1.20 116.57 117.89 2dy9 h LYS 53 Ca -0.00 -0.23 0.01 0.00 -1.87 0.00 0.00 60.65 58.57 2dy9 h LYS 53 Cb 0.72 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 33.02 2dy9 h LYS 53 CO 0.04 0.83 0.66 1.25 -0.57 0.00 0.00 179.45 181.66 2dy9 h HIS 54 N -0.13 1.24 -0.80 -1.35 2.76 -0.93 -2.88 115.15 113.07 2dy9 h HIS 54 Ca -0.00 0.03 -0.32 0.00 -2.20 0.00 0.00 60.37 57.88 2dy9 h HIS 54 Cb 0.84 -0.42 -0.19 0.00 1.55 0.00 0.00 27.41 29.19 2dy9 h HIS 54 CO 0.11 0.77 0.38 0.66 -1.30 0.00 0.00 177.93 178.56 2dy9 n TYR 55 N -4.40 2.55 -0.29 5.26 4.01 -0.44 -4.75 117.16 119.11 2dy9 n TYR 55 Ca 0.12 -1.46 0.06 0.00 -0.16 0.00 0.00 57.90 56.45 2dy9 n TYR 55 Cb 0.02 -0.76 0.16 0.00 -0.31 0.00 0.00 39.34 38.45 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 1.92 0.04 0.00 -0.72 4.11 -0.99 -0.01 114.58 118.93 2dy9 h GLU 56 Ca 0.39 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.82 2dy9 h GLU 56 Cb 2.47 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.71 2dy9 h GLU 56 CO 0.84 0.03 0.20 1.05 0.07 0.00 0.00 179.01 181.20 2dy9 h GLU 57 N 0.04 0.00 -0.26 1.06 4.11 -1.88 -1.52 114.58 116.14 2dy9 h GLU 57 Ca 0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.87 2dy9 h GLU 57 Cb 0.76 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2dy9 h GLU 57 CO -0.80 0.00 0.00 0.72 0.07 0.00 0.00 179.01 179.00 2dy9 n HIS 58 N -2.28 0.33 0.09 2.06 8.25 -0.02 -4.64 115.22 119.01 2dy9 n HIS 58 Ca -0.01 -0.24 0.20 0.00 -0.26 0.00 0.00 57.72 57.41 2dy9 n HIS 58 Cb 0.23 -0.01 0.75 0.00 1.12 0.00 0.00 29.99 32.08 2dy9 n HIS 58 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 2dy9 h ARG 59 N 3.13 0.00 -0.06 -0.41 0.11 -1.35 -0.37 114.38 115.43 2dy9 h ARG 59 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2dy9 h ARG 59 Cb 0.76 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.84 2dy9 h ARG 59 CO 0.00 0.00 0.00 0.39 0.10 0.00 0.00 179.97 180.46 2dy9 n GLU 60 N -3.78 2.11 -2.83 0.08 -0.58 -1.26 -4.93 120.64 109.45 2dy9 n GLU 60 Ca 0.07 -1.61 -0.31 0.00 -0.42 0.00 0.00 57.16 54.89 2dy9 n GLU 60 Cb 0.60 -1.47 -0.04 0.00 -0.57 0.00 0.00 31.44 29.97 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 -1.95 3.85 0.38 3.49 -0.14 -0.15 -4.99 119.74 120.23 2dy9 s LYS 61 Ca 0.32 0.59 0.08 0.00 -1.36 0.00 0.00 55.97 55.59 2dy9 s LYS 61 Cb 0.20 -2.35 0.76 0.00 -1.68 0.00 0.00 37.83 34.76 2dy9 s LYS 61 CO 0.31 -0.04 1.94 -1.35 -0.76 0.00 0.00 175.35 175.45 2dy9 h PRO 62 N 1.38 0.38 -0.26 -1.68 0.11 -1.93 -2.88 132.00 127.12 2dy9 h PRO 62 Ca -0.47 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2dy9 h PRO 62 Cb 1.18 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2dy9 h PRO 62 CO 0.64 0.41 0.00 1.97 -0.21 0.00 0.00 178.00 180.81 2dy9 n PHE 63 N -4.33 0.35 0.21 0.65 1.16 -1.26 -4.54 117.46 109.70 2dy9 n PHE 63 Ca 0.01 -0.17 -0.15 0.00 -1.87 0.00 0.00 57.45 55.26 2dy9 n PHE 63 Cb 0.21 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.00 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 1.96 -1.19 -0.76 2.97 3.57 -1.73 -2.00 116.94 119.76 2dy9 h PHE 64 Ca 0.00 0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.67 2dy9 h PHE 64 Cb 0.44 0.47 -0.10 0.00 2.79 0.00 0.00 35.95 39.55 2dy9 h PHE 64 CO 0.17 -0.55 0.26 -0.22 -2.23 0.00 0.00 178.31 175.75 2dy9 h LYS 65 N -0.80 0.36 0.00 1.11 3.64 -1.85 0.79 116.57 119.82 2dy9 h LYS 65 Ca -0.04 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.27 2dy9 h LYS 65 Cb 0.71 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 2dy9 h LYS 65 CO -0.09 0.24 -0.21 0.00 -2.27 0.00 0.00 179.45 177.11 2dy9 h ALA 66 N 1.59 1.28 -0.06 5.00 0.00 -1.84 -1.19 119.26 124.04 2dy9 h ALA 66 Ca 0.43 -0.19 -0.22 0.00 0.00 0.00 0.00 54.91 54.92 2dy9 h ALA 66 Cb 0.70 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.47 2dy9 h ALA 66 CO -0.46 0.27 -0.87 1.25 0.00 0.00 0.00 179.25 179.44 2dy9 h LEU 67 N 0.00 0.69 -0.26 0.00 5.85 -0.11 -1.55 115.31 119.92 2dy9 h LEU 67 Ca -0.00 -0.50 -0.15 0.00 0.84 0.00 0.00 57.88 58.07 2dy9 h LEU 67 Cb 0.51 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.33 2dy9 h LEU 67 CO 0.03 1.28 -0.41 0.40 -0.34 0.00 0.00 178.44 179.40 2dy9 h ILE 68 N 0.35 1.30 -0.32 4.05 1.08 -0.82 -1.26 117.51 121.89 2dy9 h ILE 68 Ca -0.07 -1.61 0.02 0.00 -0.39 0.00 0.00 64.86 62.82 2dy9 h ILE 68 Cb 1.49 1.69 -0.03 0.00 -3.07 0.00 0.00 36.82 36.90 2dy9 h ILE 68 CO 0.16 0.51 0.15 0.44 -0.69 0.00 0.00 178.15 178.73 2dy9 h ASP 69 N 0.48 0.23 0.37 1.72 3.32 -1.23 -1.81 116.42 119.49 2dy9 h ASP 69 Ca 0.02 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 2dy9 h ASP 69 Cb 1.01 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.52 2dy9 h ASP 69 CO 0.09 0.17 -0.29 0.22 -1.72 0.00 0.00 179.24 177.72 2dy9 h TYR 70 N 0.32 -0.76 0.00 4.55 3.20 -1.16 0.30 116.97 123.42 2dy9 h TYR 70 Ca 0.13 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 2dy9 h TYR 70 Cb 0.05 0.28 -0.00 0.00 1.54 0.00 0.00 36.73 38.60 2dy9 h TYR 70 CO -0.10 -0.42 -0.03 0.97 -1.64 0.00 0.00 178.16 176.93 2dy9 h ILE 71 N -0.65 0.14 -0.44 1.81 6.09 -1.16 -2.11 117.51 121.18 2dy9 h ILE 71 Ca -0.03 -0.36 0.00 0.00 -1.37 0.00 0.00 64.86 63.10 2dy9 h ILE 71 Cb 0.57 1.31 0.00 0.00 0.47 0.00 0.00 36.82 39.17 2dy9 h ILE 71 CO -0.01 0.03 0.00 0.35 -3.07 0.00 0.00 178.15 175.45 2dy9 n THR 72 N -3.21 0.77 -0.13 2.19 -2.24 -0.69 -4.63 114.28 106.34 2dy9 n THR 72 Ca -0.01 -0.88 -0.08 0.00 -2.27 0.00 0.00 64.05 60.80 2dy9 n THR 72 Cb 0.21 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 69.15 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 3.36 0.54 -4.31 -0.78 3.64 -0.22 -3.47 116.57 115.34 2dy9 h LYS 73 Ca 0.00 -0.04 -0.30 0.00 -1.27 0.00 0.00 60.65 59.04 2dy9 h LYS 73 Cb 0.85 -0.12 -0.10 0.00 -0.41 0.00 0.00 32.23 32.45 2dy9 h LYS 73 CO 0.00 0.38 -0.29 0.95 -2.27 0.00 0.00 179.45 178.22 2dy9 s THR 74 N -6.09 0.00 0.90 1.00 -4.23 -1.26 -5.11 115.64 100.85 2dy9 s THR 74 Ca -0.13 -1.71 -0.10 0.00 -1.18 0.00 0.00 61.69 58.57 2dy9 s THR 74 Cb 0.11 -2.57 0.14 0.00 1.34 0.00 0.00 72.50 71.51 2dy9 s THR 74 CO 0.73 0.00 1.13 -2.84 -0.54 0.00 0.00 174.62 173.10 2dy9 s PRO 75 N -3.28 1.14 0.28 3.99 0.02 -1.26 -4.70 135.00 131.19 2dy9 s PRO 75 Ca 0.33 1.46 0.02 0.00 0.02 0.00 0.00 61.00 62.83 2dy9 s PRO 75 Cb 0.01 -1.75 -0.05 0.00 0.02 0.00 0.00 34.50 32.73 2dy9 s PRO 75 CO 0.21 -2.52 0.11 0.14 -0.33 0.00 0.00 177.00 174.61 2dy9 s VAL 76 N -2.69 0.56 -0.23 3.83 -7.23 0.20 -4.33 120.40 110.51 2dy9 s VAL 76 Ca 0.66 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.83 2dy9 s VAL 76 Cb -0.22 -2.61 0.03 0.00 0.56 0.00 0.00 36.38 34.14 2dy9 s VAL 76 CO 0.58 0.00 -0.11 -0.69 -0.31 0.00 0.00 175.10 174.57 2dy9 s VAL 77 N -3.65 2.53 -0.11 1.32 1.01 -1.03 -1.72 120.40 118.75 2dy9 s VAL 77 Ca 0.36 -1.08 -0.07 0.00 0.00 0.00 0.00 61.98 61.20 2dy9 s VAL 77 Cb 0.07 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 2dy9 s VAL 77 CO 0.15 0.27 0.14 0.68 0.00 0.00 0.00 175.10 176.34 2dy9 s VAL 78 N 1.28 5.50 0.06 2.92 -7.23 -0.84 -0.73 120.40 121.36 2dy9 s VAL 78 Ca 0.00 0.19 -0.17 0.00 -1.81 0.00 0.00 61.98 60.19 2dy9 s VAL 78 Cb -0.16 -3.41 0.03 0.00 0.56 0.00 0.00 36.38 33.40 2dy9 s VAL 78 CO -0.07 0.60 0.39 0.00 -0.31 0.00 0.00 175.10 175.71 2dy9 s MET 79 N -1.10 0.93 -0.14 4.82 0.23 -0.31 -1.97 119.30 121.76 2dy9 s MET 79 Ca 0.16 -0.47 -0.01 0.00 -1.03 0.00 0.00 55.69 54.34 2dy9 s MET 79 Cb -0.12 0.41 -0.02 0.00 -1.53 0.00 0.00 34.83 33.57 2dy9 s MET 79 CO 0.05 -0.33 -0.11 0.08 -2.03 0.00 0.00 175.02 172.69 2dy9 s VAL 80 N -2.79 3.22 -0.09 5.16 1.01 -0.60 -0.81 120.40 125.50 2dy9 s VAL 80 Ca -0.03 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.36 2dy9 s VAL 80 Cb -0.00 -2.37 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 2dy9 s VAL 80 CO -0.05 0.51 -0.12 -0.76 0.00 0.00 0.00 175.10 174.69 2dy9 s LEU 81 N 0.43 2.85 0.01 3.92 1.43 -0.36 -1.57 118.68 125.39 2dy9 s LEU 81 Ca -0.08 -0.21 0.08 0.00 -1.03 0.00 0.00 54.13 52.88 2dy9 s LEU 81 Cb -0.15 -1.62 -0.03 0.00 0.03 0.00 0.00 46.19 44.42 2dy9 s LEU 81 CO 0.04 0.27 -0.23 -0.70 0.23 0.00 0.00 176.35 175.97 2dy9 s GLU 82 N -0.25 2.04 0.00 1.70 2.12 0.22 -1.36 118.70 123.17 2dy9 s GLU 82 Ca 0.02 -0.98 0.00 0.00 0.36 0.00 0.00 54.97 54.37 2dy9 s GLU 82 Cb -0.13 -2.10 0.00 0.00 0.26 0.00 0.00 34.13 32.16 2dy9 s GLU 82 CO 0.03 0.55 0.00 0.41 -0.54 0.00 0.00 175.26 175.70 2dy9 n GLY 83 N 1.96 1.19 3.66 -1.50 0.00 -0.74 -0.14 105.19 109.62 2dy9 n GLY 83 Ca -0.16 -1.10 -0.46 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.83 2.34 -4.08 1.61 0.63 -1.26 -1.41 116.66 113.67 2dy9 n ARG 84 Ca 0.00 0.84 -0.32 0.00 -0.92 0.00 0.00 57.85 57.45 2dy9 n ARG 84 Cb 0.00 -2.81 -0.01 0.00 0.45 0.00 0.00 32.46 30.09 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 7.54 -1.85 -0.29 -0.14 0.53 0.15 -4.85 117.16 118.25 2dy9 n TYR 85 Ca 0.23 0.81 0.10 0.00 -1.02 0.00 0.00 57.90 58.02 2dy9 n TYR 85 Cb 0.34 -3.41 0.26 0.00 -1.03 0.00 0.00 39.34 35.50 2dy9 n TYR 85 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2dy9 h ALA 86 N 0.91 1.30 0.60 -0.72 0.00 -1.60 -2.15 119.26 117.60 2dy9 h ALA 86 Ca -0.60 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 2dy9 h ALA 86 Cb 1.38 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.27 2dy9 h ALA 86 CO 0.71 -0.25 -0.34 0.28 0.00 0.00 0.00 179.25 179.65 2dy9 h VAL 87 N 0.46 0.31 -0.05 0.00 2.07 -1.87 -0.87 116.25 116.30 2dy9 h VAL 87 Ca 0.50 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.92 2dy9 h VAL 87 Cb 0.86 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 2dy9 h VAL 87 CO -0.46 0.00 -0.45 1.05 0.02 0.00 0.00 177.57 177.73 2dy9 h GLU 88 N -0.88 0.11 0.01 1.57 4.11 -1.87 -2.53 114.58 115.10 2dy9 h GLU 88 Ca -0.08 -0.05 -0.00 0.00 0.07 0.00 0.00 59.36 59.30 2dy9 h GLU 88 Cb 0.70 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2dy9 h GLU 88 CO 0.10 0.54 -0.00 0.28 0.07 0.00 0.00 179.01 179.99 2dy9 h VAL 89 N 0.09 1.20 -0.62 -1.06 2.07 -1.28 -0.09 116.25 116.55 2dy9 h VAL 89 Ca 0.00 -0.62 -0.04 0.00 0.82 0.00 0.00 66.70 66.87 2dy9 h VAL 89 Cb 0.83 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 32.19 2dy9 h VAL 89 CO 0.06 0.16 0.23 0.58 0.02 0.00 0.00 177.57 178.62 2dy9 h VAL 90 N -0.28 1.22 -0.50 2.57 2.07 -1.15 0.96 116.25 121.15 2dy9 h VAL 90 Ca -0.00 -0.72 -0.07 0.00 0.82 0.00 0.00 66.70 66.72 2dy9 h VAL 90 Cb 0.27 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 2dy9 h VAL 90 CO 0.00 0.29 0.02 0.03 0.02 0.00 0.00 177.57 177.92 2dy9 h ARG 91 N 0.90 0.83 -0.46 1.57 2.47 -1.34 0.10 114.38 118.45 2dy9 h ARG 91 Ca 0.21 -0.22 -0.06 0.00 -1.26 0.00 0.00 59.98 58.65 2dy9 h ARG 91 Cb 0.20 -0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.41 2dy9 h ARG 91 CO -0.02 0.82 0.04 -0.22 0.56 0.00 0.00 179.97 181.15 2dy9 h LYS 92 N 0.77 0.78 -0.39 0.04 3.64 0.02 -2.83 116.57 118.61 2dy9 h LYS 92 Ca 0.15 -0.23 -0.08 0.00 -1.27 0.00 0.00 60.65 59.22 2dy9 h LYS 92 Cb 0.44 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 2dy9 h LYS 92 CO 0.02 0.82 -0.11 0.52 -2.27 0.00 0.00 179.45 178.44 2dy9 h MET 93 N 0.64 0.67 0.37 1.90 2.86 -0.40 -3.26 114.93 117.72 2dy9 h MET 93 Ca 0.13 -0.21 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 2dy9 h MET 93 Cb 0.44 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.04 2dy9 h MET 93 CO 0.02 0.76 -0.18 0.00 1.06 0.00 0.00 176.91 178.57 2dy9 h ALA 94 N 1.27 -0.49 0.00 6.32 0.00 -0.62 0.22 119.26 125.96 2dy9 h ALA 94 Ca 0.11 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2dy9 h ALA 94 Cb 0.54 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2dy9 h ALA 94 CO 0.03 -0.71 0.00 0.41 0.00 0.00 0.00 179.25 178.98 2dy9 n GLY 95 N -0.94 0.52 3.62 0.00 0.00 -1.09 -0.61 105.19 106.69 2dy9 n GLY 95 Ca -0.10 -2.10 -0.41 0.00 0.00 0.00 0.00 46.02 43.41 2dy9 n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dy9 n ALA 96 N 1.11 0.31 -0.26 4.61 0.00 -1.26 -4.89 120.51 120.13 2dy9 n ALA 96 Ca 0.00 0.20 0.04 0.00 0.00 0.00 0.00 53.44 53.69 2dy9 n ALA 96 Cb 0.00 -2.11 0.18 0.00 0.00 0.00 0.00 19.45 17.52 2dy9 n ALA 96 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2dy9 h THR 97 N 1.47 0.70 -3.60 0.00 2.02 -1.96 -3.34 112.91 108.20 2dy9 h THR 97 Ca -0.45 -0.17 -0.64 0.00 0.77 0.00 0.00 66.41 65.92 2dy9 h THR 97 Cb 1.34 0.17 -0.14 0.00 -1.74 0.00 0.00 68.15 67.78 2dy9 h THR 97 CO 0.56 0.09 0.21 -0.62 0.37 0.00 0.00 175.52 176.13 2dy9 s ASP 98 N -5.38 6.36 0.44 4.18 -1.08 -1.26 -4.69 116.67 115.23 2dy9 s ASP 98 Ca -0.12 -0.24 0.28 0.00 -0.52 0.00 0.00 52.55 51.95 2dy9 s ASP 98 Cb 0.20 -2.34 1.38 0.00 -1.46 0.00 0.00 42.92 40.69 2dy9 s ASP 98 CO 0.76 -0.82 1.65 -0.65 0.52 0.00 0.00 175.17 176.63 2dy9 h PRO 99 N 8.90 0.13 0.00 4.34 0.11 -1.84 0.46 132.00 144.10 2dy9 h PRO 99 Ca -0.25 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.83 2dy9 h PRO 99 Cb 1.09 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 2dy9 h PRO 99 CO 0.92 0.09 -0.08 1.57 -0.21 0.00 0.00 178.00 180.28 2dy9 h LYS 100 N 0.14 0.00 0.00 1.05 2.10 -1.83 -2.39 116.57 115.64 2dy9 h LYS 100 Ca 0.78 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.43 2dy9 h LYS 100 Cb 2.40 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.73 2dy9 h LYS 100 CO -0.38 0.08 -1.06 -0.25 -2.00 0.00 0.00 179.45 175.84 2dy9 n ASP 101 N -3.39 0.64 -4.75 7.07 8.00 0.16 -4.93 116.55 119.35 2dy9 n ASP 101 Ca -0.01 0.05 -0.41 0.00 0.71 0.00 0.00 54.79 55.12 2dy9 n ASP 101 Cb 0.24 0.71 -0.03 0.00 -0.02 0.00 0.00 41.12 42.02 2dy9 n ASP 101 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dy9 s ALA 102 N -3.28 3.51 0.44 2.24 0.00 -0.90 -4.70 121.76 119.06 2dy9 s ALA 102 Ca 0.01 1.12 -0.23 0.00 0.00 0.00 0.00 51.96 52.86 2dy9 s ALA 102 Cb 0.13 -3.47 -0.08 0.00 0.00 0.00 0.00 23.12 19.70 2dy9 s ALA 102 CO 0.80 -0.52 1.10 0.00 0.00 0.00 0.00 175.76 177.14 2dy9 s ALA 103 N -0.27 3.00 0.33 0.00 0.00 -1.26 -4.35 121.76 119.21 2dy9 s ALA 103 Ca 0.54 0.80 -0.29 0.00 0.00 0.00 0.00 51.96 53.01 2dy9 s ALA 103 Cb -0.37 -3.32 -0.12 0.00 0.00 0.00 0.00 23.12 19.31 2dy9 s ALA 103 CO 0.41 -0.44 1.44 -2.30 0.00 0.00 0.00 175.76 174.87 2dy9 n PRO 104 N -0.41 2.42 0.00 0.00 -0.02 -1.26 -2.05 135.00 133.69 2dy9 n PRO 104 Ca 0.07 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.40 2dy9 n PRO 104 Cb 0.49 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 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 1.12 2.01 3.90 -1.23 0.00 -1.26 -4.97 105.19 104.74 2dy9 n GLY 105 Ca 0.05 -0.33 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.38 3.86 0.13 2.61 -4.23 -0.87 -4.88 115.64 110.88 2dy9 s THR 106 Ca 0.00 0.35 -0.15 0.00 -1.18 0.00 0.00 61.69 60.71 2dy9 s THR 106 Cb 0.00 -3.56 -0.00 0.00 1.34 0.00 0.00 72.50 70.27 2dy9 s THR 106 CO 0.00 -0.67 1.63 0.40 -0.54 0.00 0.00 174.62 175.44 2dy9 h ILE 107 N -0.36 1.24 -0.03 2.99 2.04 -0.91 0.38 117.51 122.85 2dy9 h ILE 107 Ca -0.45 -0.84 -0.14 0.00 1.00 0.00 0.00 64.86 64.43 2dy9 h ILE 107 Cb 1.24 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 38.27 2dy9 h ILE 107 CO 0.62 0.29 -0.62 0.03 0.00 0.00 0.00 178.15 178.48 2dy9 h ARG 108 N 0.56 0.12 -0.39 2.37 3.08 -1.09 -0.92 114.38 118.11 2dy9 h ARG 108 Ca 0.13 -0.09 -0.08 0.00 0.07 0.00 0.00 59.98 60.02 2dy9 h ARG 108 Cb 0.34 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2dy9 h ARG 108 CO 0.00 0.70 -0.06 0.78 -1.07 0.00 0.00 179.97 180.32 2dy9 h GLY 109 N 1.66 0.79 1.17 0.04 0.00 -1.62 -1.13 103.07 103.98 2dy9 h GLY 109 Ca -0.01 -0.63 -0.32 0.00 0.00 0.00 0.00 47.33 46.37 2dy9 h GLY 109 CO 0.09 0.58 -1.58 -0.55 0.00 0.00 0.00 176.54 175.08 2dy9 h ASP 110 N 0.55 0.55 0.00 0.19 3.32 -0.89 -3.41 116.42 116.72 2dy9 h ASP 110 Ca 0.10 -0.73 0.00 0.00 0.02 0.00 0.00 57.03 56.43 2dy9 h ASP 110 Cb 0.57 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.94 2dy9 h ASP 110 CO 0.03 1.60 -1.58 0.49 -1.72 0.00 0.00 179.24 178.06 2dy9 n PHE 111 N -3.55 0.00 -4.04 4.55 3.72 -0.36 -5.03 117.46 112.76 2dy9 n PHE 111 Ca -0.19 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 56.92 2dy9 n PHE 111 Cb 1.06 -0.31 -0.06 0.00 -0.94 0.00 0.00 39.48 39.24 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 -3.76 1.94 0.10 1.37 0.00 -0.43 -4.93 107.32 101.60 2dy9 s GLY 112 Ca -0.03 -1.05 0.00 0.00 0.00 0.00 0.00 44.72 43.64 2dy9 s GLY 112 CO 0.77 -1.04 0.00 -0.10 0.00 0.00 0.00 173.10 172.73 2dy9 n LEU 113 N 0.18 -0.89 -4.76 0.66 7.94 -1.26 -4.47 117.00 114.39 2dy9 n LEU 113 Ca -0.08 0.35 -0.38 0.00 -1.11 0.00 0.00 56.01 54.79 2dy9 n LEU 113 Cb 0.52 1.07 0.00 0.00 0.53 0.00 0.00 43.42 45.55 2dy9 n LEU 113 CO 0.45 -0.03 0.90 -1.61 -1.11 0.00 0.00 177.39 175.99 2dy9 s GLU 114 N -1.51 3.65 0.28 1.96 0.41 -1.26 -4.67 118.70 117.57 2dy9 s GLU 114 Ca 0.00 1.98 0.02 0.00 -0.41 0.00 0.00 54.97 56.56 2dy9 s GLU 114 Cb 0.00 -2.45 -0.05 0.00 -1.78 0.00 0.00 34.13 29.85 2dy9 s GLU 114 CO 0.00 -0.70 0.11 0.14 -0.49 0.00 0.00 175.26 174.32 2dy9 s VAL 115 N -1.42 0.56 0.00 2.63 -7.23 -1.26 -4.29 120.40 109.39 2dy9 s VAL 115 Ca 0.64 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.81 2dy9 s VAL 115 Cb -0.34 -2.61 0.00 0.00 0.56 0.00 0.00 36.38 34.00 2dy9 s VAL 115 CO 0.41 0.00 0.00 -1.54 -0.31 0.00 0.00 175.10 173.66 2dy9 n SER 116 N -0.64 0.00 0.00 4.85 3.41 -1.26 -4.94 113.62 115.04 2dy9 n SER 116 Ca -0.00 0.00 0.16 0.00 -0.26 0.00 0.00 58.87 58.77 2dy9 n SER 116 Cb 0.66 0.00 0.94 0.00 -0.26 0.00 0.00 64.21 65.55 2dy9 n SER 116 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2dy9 n ASP 117 N 0.00 0.00 -4.31 4.04 5.68 -1.26 -4.68 116.55 116.02 2dy9 n ASP 117 Ca 0.00 -1.00 -0.26 0.00 -0.50 0.00 0.00 54.79 53.03 2dy9 n ASP 117 Cb 0.00 0.00 -0.13 0.00 -1.14 0.00 0.00 41.12 39.85 2dy9 n ASP 117 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2dy9 s ALA 118 N -2.00 1.97 -0.96 2.12 0.00 -1.26 -4.79 121.76 116.84 2dy9 s ALA 118 Ca 0.48 -1.27 -0.23 0.00 0.00 0.00 0.00 51.96 50.94 2dy9 s ALA 118 Cb 0.22 -0.31 0.06 0.00 0.00 0.00 0.00 23.12 23.09 2dy9 s ALA 118 CO 0.37 0.42 1.36 0.42 0.00 0.00 0.00 175.76 178.33 2dy9 s ILE 119 N -1.05 4.04 -0.11 0.00 1.01 -1.26 -4.72 121.20 119.11 2dy9 s ILE 119 Ca 0.09 -0.73 -0.29 0.00 0.00 0.00 0.00 60.65 59.72 2dy9 s ILE 119 Cb -0.10 -4.98 -0.05 0.00 0.01 0.00 0.00 42.46 37.33 2dy9 s ILE 119 CO 0.04 -1.84 1.80 0.00 0.00 0.00 0.00 174.94 174.94 2dy9 n ASN 121 N 8.34 2.58 0.00 0.00 0.23 -1.26 -4.49 115.26 120.65 2dy9 n ASN 121 Ca 0.20 -2.75 0.00 0.00 -0.53 0.00 0.00 54.58 51.51 2dy9 n ASN 121 Cb 0.43 -0.42 0.00 0.00 -2.08 0.00 0.00 39.78 37.72 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 -0.54 0.00 -4.12 3.53 0.31 -1.26 -4.78 118.33 111.47 2dy9 n VAL 122 Ca 0.20 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.42 2dy9 n VAL 122 Cb 0.89 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 33.73 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 0.04 0.07 2.52 -4.36 -1.26 -1.34 121.20 116.87 2dy9 s ILE 123 Ca 0.00 -1.80 0.10 0.00 -0.26 0.00 0.00 60.65 58.69 2dy9 s ILE 123 Cb 0.00 -2.22 -0.03 0.00 1.25 0.00 0.00 42.46 41.46 2dy9 s ILE 123 CO 0.00 -0.19 -0.26 -2.28 0.24 0.00 0.00 174.94 172.45 2dy9 s HIS 124 N -4.08 2.32 -0.04 1.37 5.65 0.42 -4.91 115.29 116.03 2dy9 s HIS 124 Ca 0.29 -0.40 -0.02 0.00 0.25 0.00 0.00 55.06 55.18 2dy9 s HIS 124 Cb 0.06 -1.35 0.02 0.00 -1.18 0.00 0.00 32.58 30.13 2dy9 s HIS 124 CO 0.07 0.20 0.09 0.00 -0.65 0.00 0.00 174.74 174.44 2dy9 s ALA 125 N -0.89 -0.16 0.43 1.58 0.00 -1.26 -1.48 121.76 119.98 2dy9 s ALA 125 Ca 0.13 0.40 -0.24 0.00 0.00 0.00 0.00 51.96 52.24 2dy9 s ALA 125 Cb -0.10 -0.27 -0.10 0.00 0.00 0.00 0.00 23.12 22.65 2dy9 s ALA 125 CO 0.03 -0.09 1.11 0.43 0.00 0.00 0.00 175.76 177.24 2dy9 n SER 126 N 3.69 1.74 -0.74 0.00 7.64 -0.86 -4.91 113.62 120.19 2dy9 n SER 126 Ca -0.21 1.05 0.13 0.00 1.01 0.00 0.00 58.87 60.85 2dy9 n SER 126 Cb 0.55 -1.41 0.23 0.00 -1.01 0.00 0.00 64.21 62.56 2dy9 n SER 126 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2dy9 n ASP 127 N 0.32 2.38 -3.70 6.43 5.68 -1.26 -4.80 116.55 121.60 2dy9 n ASP 127 Ca 0.09 -1.76 -0.05 0.00 -0.50 0.00 0.00 54.79 52.57 2dy9 n ASP 127 Cb 0.40 0.05 -0.02 0.00 -1.14 0.00 0.00 41.12 40.41 2dy9 n ASP 127 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2dy9 s SER 128 N -2.07 -0.24 0.24 -1.12 1.04 -1.26 -4.98 113.70 105.31 2dy9 s SER 128 Ca 0.30 -0.33 -0.04 0.00 0.48 0.00 0.00 55.95 56.36 2dy9 s SER 128 Cb 0.20 0.50 0.26 0.00 0.10 0.00 0.00 66.02 67.09 2dy9 s SER 128 CO 0.35 -0.91 1.73 0.11 0.98 0.00 0.00 173.24 175.50 2dy9 h LYS 129 N 2.00 0.86 -0.26 4.02 1.57 -1.93 -0.68 116.57 122.15 2dy9 h LYS 129 Ca -0.24 -0.25 -0.02 0.00 -1.87 0.00 0.00 60.65 58.28 2dy9 h LYS 129 Cb 1.24 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.44 2dy9 h LYS 129 CO 0.27 0.87 0.09 0.93 -0.57 0.00 0.00 179.45 181.04 2dy9 h GLU 130 N 0.80 0.41 -0.61 3.15 3.07 -1.97 -1.67 114.58 117.76 2dy9 h GLU 130 Ca 0.15 -0.08 -0.08 0.00 -0.50 0.00 0.00 59.36 58.85 2dy9 h GLU 130 Cb 0.49 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.31 2dy9 h GLU 130 CO 0.02 0.46 0.05 0.77 -1.40 0.00 0.00 179.01 178.92 2dy9 h SER 131 N 0.27 0.99 -0.48 1.42 0.02 -1.90 -2.48 113.55 111.38 2dy9 h SER 131 Ca 0.09 -0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 2dy9 h SER 131 Cb 0.22 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 2dy9 h SER 131 CO -0.00 1.01 0.31 0.00 -1.14 0.00 0.00 176.83 177.01 2dy9 h ALA 132 N 1.10 0.61 -0.07 3.77 0.00 -0.94 0.16 119.26 123.88 2dy9 h ALA 132 Ca 0.18 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2dy9 h ALA 132 Cb 0.48 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 2dy9 h ALA 132 CO 0.02 0.08 -0.15 0.93 0.00 0.00 0.00 179.25 180.12 2dy9 h GLU 133 N 0.65 -0.21 -0.21 0.00 5.08 -1.08 0.20 114.58 119.01 2dy9 h GLU 133 Ca 0.18 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.56 2dy9 h GLU 133 Cb -0.05 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2dy9 h GLU 133 CO -0.04 -0.14 0.12 -0.09 -1.00 0.00 0.00 179.01 177.86 2dy9 h ARG 134 N -0.22 0.24 -0.62 2.33 2.43 -1.12 -2.10 114.38 115.32 2dy9 h ARG 134 Ca 0.08 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.17 2dy9 h ARG 134 Cb 0.33 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 2dy9 h ARG 134 CO -0.20 0.16 0.14 0.93 -1.51 0.00 0.00 179.97 179.48 2dy9 h GLU 135 N 0.24 0.98 -0.50 0.20 5.08 -0.34 -2.54 114.58 117.71 2dy9 h GLU 135 Ca 0.08 -0.23 -0.10 0.00 -1.00 0.00 0.00 59.36 58.12 2dy9 h GLU 135 Cb 0.01 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 2dy9 h GLU 135 CO -0.05 0.88 -0.07 0.82 -1.00 0.00 0.00 179.01 179.60 2dy9 h ILE 136 N 0.94 1.27 0.00 3.13 2.04 -0.45 -2.54 117.51 121.89 2dy9 h ILE 136 Ca 0.20 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 64.85 2dy9 h ILE 136 Cb 0.35 1.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.46 2dy9 h ILE 136 CO 0.00 0.42 -0.06 0.28 0.00 0.00 0.00 178.15 178.78 2dy9 h SER 137 N 0.78 0.00 0.33 1.72 0.02 -1.21 0.24 113.55 115.43 2dy9 h SER 137 Ca 0.13 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.84 2dy9 h SER 137 Cb 0.61 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.16 2dy9 h SER 137 CO 0.04 0.06 -0.99 -0.07 -1.14 0.00 0.00 176.83 174.73 2dy9 h LEU 138 N 0.00 0.56 0.00 5.07 3.38 -1.03 -3.38 115.31 119.92 2dy9 h LEU 138 Ca -0.00 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 57.48 2dy9 h LEU 138 Cb 0.30 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2dy9 h LEU 138 CO 0.01 1.28 -1.82 0.49 0.09 0.00 0.00 178.44 178.48 2dy9 n PHE 139 N -3.73 0.00 -4.24 1.13 3.01 -0.93 -5.03 117.46 107.67 2dy9 n PHE 139 Ca -0.07 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.21 2dy9 n PHE 139 Cb 0.86 -0.43 -0.11 0.00 -0.01 0.00 0.00 39.48 39.79 2dy9 n PHE 139 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 2dy9 s PHE 140 N -3.15 1.38 0.12 1.38 0.40 0.78 -5.11 117.98 113.79 2dy9 s PHE 140 Ca -0.07 -0.58 0.03 0.00 -0.60 0.00 0.00 56.93 55.72 2dy9 s PHE 140 Cb 0.11 -0.72 -0.04 0.00 0.51 0.00 0.00 43.02 42.88 2dy9 s PHE 140 CO 0.72 0.14 0.16 0.15 0.70 0.00 0.00 175.22 177.09 2dy9 s LYS 141 N -2.80 3.07 0.55 0.44 1.02 -1.26 -4.48 119.74 116.28 2dy9 s LYS 141 Ca 0.10 -0.70 0.31 0.00 0.02 0.00 0.00 55.97 55.69 2dy9 s LYS 141 Cb -0.04 -2.79 1.47 0.00 -0.52 0.00 0.00 37.83 35.95 2dy9 s LYS 141 CO 0.03 0.53 1.87 -1.35 -0.92 0.00 0.00 175.35 175.51 2dy9 h PRO 142 N 2.72 0.00 0.00 -1.68 0.11 -1.97 0.20 132.00 131.39 2dy9 h PRO 142 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2dy9 h PRO 142 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2dy9 h PRO 142 CO 0.67 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.85 2dy9 n GLU 143 N -4.08 0.03 -0.11 1.05 4.71 -1.26 -2.31 120.64 118.67 2dy9 n GLU 143 Ca 0.16 0.23 0.11 0.00 -0.01 0.00 0.00 57.16 57.64 2dy9 n GLU 143 Cb 0.90 -1.50 0.16 0.00 -1.01 0.00 0.00 31.44 29.99 2dy9 n GLU 143 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2dy9 n GLU 144 N -1.47 2.21 -4.84 3.49 1.02 0.71 -4.89 120.64 116.87 2dy9 n GLU 144 Ca 0.04 -2.03 -0.33 0.00 -0.02 0.00 0.00 57.16 54.83 2dy9 n GLU 144 Cb 0.17 -1.44 -0.14 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 -1.50 2.68 0.15 -4.62 1.43 -0.98 -4.35 118.68 111.48 2dy9 s LEU 145 Ca 0.31 -0.31 0.11 0.00 -1.03 0.00 0.00 54.13 53.21 2dy9 s LEU 145 Cb 0.19 -1.58 -0.04 0.00 0.03 0.00 0.00 46.19 44.79 2dy9 s LEU 145 CO 0.28 0.21 -0.25 -0.36 0.23 0.00 0.00 176.35 176.46 2dy9 s PHE 146 N 0.05 2.26 -0.25 0.29 0.08 0.15 -5.00 117.98 115.56 2dy9 s PHE 146 Ca -0.05 -0.38 -0.01 0.00 0.12 0.00 0.00 56.93 56.61 2dy9 s PHE 146 Cb -0.15 -1.19 0.03 0.00 -0.57 0.00 0.00 43.02 41.15 2dy9 s PHE 146 CO 0.04 0.38 -0.06 -2.00 -0.10 0.00 0.00 175.22 173.48 2dy9 s GLU 147 N -2.25 2.73 0.17 0.44 2.12 -1.26 -4.70 118.70 115.95 2dy9 s GLU 147 Ca 0.16 -1.04 -0.18 0.00 0.36 0.00 0.00 54.97 54.26 2dy9 s GLU 147 Cb -0.09 -2.98 0.04 0.00 0.26 0.00 0.00 34.13 31.35 2dy9 s GLU 147 CO 0.07 -0.44 0.50 1.52 -0.54 0.00 0.00 175.26 176.37 2dy9 s TYR 148 N 1.29 -0.20 0.13 5.30 -0.85 -1.26 -5.16 117.35 116.60 2dy9 s TYR 148 Ca -0.01 -0.12 -0.21 0.00 -0.52 0.00 0.00 57.07 56.21 2dy9 s TYR 148 Cb -0.17 0.37 -0.07 0.00 0.38 0.00 0.00 41.96 42.47 2dy9 s TYR 148 CO -0.04 -0.84 0.66 -1.25 -1.52 0.00 0.00 175.55 172.55 2dy9 s PRO 149 N -3.84 4.33 0.25 -3.49 0.04 -1.26 -5.07 135.00 125.97 2dy9 s PRO 149 Ca 0.06 0.89 -0.00 0.00 0.04 0.00 0.00 61.00 61.99 2dy9 s PRO 149 Cb -0.00 -3.19 -0.04 0.00 0.04 0.00 0.00 34.50 31.30 2dy9 s PRO 149 CO -0.07 0.58 0.45 1.03 0.04 0.00 0.00 177.00 179.03 2dy9 s ARG 150 N -1.25 3.52 0.21 4.56 1.81 -1.26 -5.01 118.95 121.53 2dy9 s ARG 150 Ca 0.33 -0.33 -0.17 0.00 -1.72 0.00 0.00 55.73 53.84 2dy9 s ARG 150 Cb -0.20 -2.78 0.20 0.00 -0.45 0.00 0.00 34.95 31.72 2dy9 s ARG 150 CO 0.22 0.32 1.44 0.00 -0.68 0.00 0.00 175.30 176.60 2dy9 n ALA 151 N -1.04 -0.15 0.90 2.13 0.00 -1.26 -1.83 120.51 119.26 2dy9 n ALA 151 Ca -0.05 0.92 0.09 0.00 0.00 0.00 0.00 53.44 54.40 2dy9 n ALA 151 Cb 0.55 -0.39 0.28 0.00 0.00 0.00 0.00 19.45 19.89 2dy9 n ALA 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dy9 n ALA 152 N -3.49 2.47 -0.33 0.00 0.00 -1.26 -4.45 120.51 113.45 2dy9 n ALA 152 Ca 0.09 -0.66 0.19 0.00 0.00 0.00 0.00 53.44 53.06 2dy9 n ALA 152 Cb 0.36 -1.02 0.43 0.00 0.00 0.00 0.00 19.45 19.23 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 2.56 0.59 0.11 0.00 5.19 -1.76 -0.48 116.42 122.62 2dy9 h ASP 153 Ca 0.00 0.10 -0.04 0.00 -0.62 0.00 0.00 57.03 56.48 2dy9 h ASP 153 Cb 0.57 0.01 -0.01 0.00 0.18 0.00 0.00 39.33 40.08 2dy9 h ASP 153 CO 0.00 0.13 -0.14 4.11 -3.12 0.00 0.00 179.24 180.22 2dy9 h TRP 154 N 0.53 0.08 -0.30 4.55 5.08 -1.81 -2.97 115.95 121.10 2dy9 h TRP 154 Ca 0.60 -0.01 0.01 0.00 1.08 0.00 0.00 58.89 60.58 2dy9 h TRP 154 Cb 1.28 -0.02 -0.02 0.00 -3.00 0.00 0.00 29.16 27.40 2dy9 h TRP 154 CO -0.00 0.22 0.20 0.35 -1.28 0.00 0.00 178.44 177.93 2dy9 h PHE 155 N 0.08 0.35 0.00 0.12 3.57 -1.41 -2.81 116.94 116.83 2dy9 h PHE 155 Ca 0.02 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2dy9 h PHE 155 Cb 0.29 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.91 2dy9 h PHE 155 CO 0.00 0.22 -0.71 0.66 -2.23 0.00 0.00 178.31 176.25 2dy9 n TYR 156 N -4.49 0.11 -1.91 0.41 4.01 -1.12 -4.97 117.16 109.19 2dy9 n TYR 156 Ca 0.02 0.03 -0.31 0.00 -0.16 0.00 0.00 57.90 57.48 2dy9 n TYR 156 Cb 0.10 -0.29 0.01 0.00 -0.31 0.00 0.00 39.34 38.85 2dy9 n TYR 156 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2dy9 s LYS 157 N -3.06 3.59 0.00 -0.72 1.02 -1.06 -5.18 119.74 114.33 2dy9 s LYS 157 Ca 0.08 0.79 0.00 0.00 0.02 0.00 0.00 55.97 56.87 2dy9 s LYS 157 Cb 0.16 -2.08 0.00 0.00 -0.52 0.00 0.00 37.83 35.39 2dy9 s LYS 157 CO 0.75 -0.58 0.00 1.63 -0.92 0.00 0.00 175.35 176.24