#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dhy s THR 12 N 0.00 0.94 0.69 -5.08 2.01 -1.26 -5.14 115.64 107.80 3dhy s THR 12 Ca 0.00 -0.39 -0.17 0.00 0.31 0.00 0.00 61.69 61.44 3dhy s THR 12 Cb 0.00 -0.87 0.01 0.00 0.01 0.00 0.00 72.50 71.65 3dhy s THR 12 CO 0.00 0.31 1.22 -2.65 -0.69 0.00 0.00 174.62 172.81 3dhy n PRO 13 N 3.71 0.86 -2.78 4.92 -0.02 -1.26 -4.99 135.00 135.44 3dhy n PRO 13 Ca -0.22 0.35 -0.28 0.00 -2.02 0.00 0.00 63.50 61.33 3dhy n PRO 13 Cb 0.52 -2.46 -0.01 0.00 -0.02 0.00 0.00 33.50 31.53 3dhy n PRO 13 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3dhy s ASP 14 N -1.54 6.33 -0.07 2.55 1.01 0.39 -4.82 116.67 120.51 3dhy s ASP 14 Ca 0.80 0.93 -0.03 0.00 0.71 0.00 0.00 52.55 54.95 3dhy s ASP 14 Cb -0.36 -2.24 0.04 0.00 1.01 0.00 0.00 42.92 41.37 3dhy s ASP 14 CO 0.44 -0.49 0.14 -0.69 0.21 0.00 0.00 175.17 174.77 3dhy s VAL 15 N -2.59 -0.20 0.01 -1.27 1.01 -1.26 -0.27 120.40 115.82 3dhy s VAL 15 Ca 0.47 0.34 -0.04 0.00 0.00 0.00 0.00 61.98 62.75 3dhy s VAL 15 Cb -0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 36.38 36.01 3dhy s VAL 15 CO 0.40 0.14 0.07 -0.13 0.00 0.00 0.00 175.10 175.59 3dhy s ARG 16 N 2.07 0.39 -1.06 2.72 0.52 -0.98 -4.87 118.95 117.74 3dhy s ARG 16 Ca 0.01 -0.43 -0.07 0.00 -0.52 0.00 0.00 55.73 54.72 3dhy s ARG 16 Cb -0.12 0.16 0.07 0.00 0.52 0.00 0.00 34.95 35.57 3dhy s ARG 16 CO -0.05 -0.08 0.16 -1.71 0.02 0.00 0.00 175.30 173.64 3dhy n ASN 17 N 1.63 -0.16 0.00 0.23 5.15 -1.26 -0.56 115.26 120.29 3dhy n ASN 17 Ca -0.22 -0.79 0.00 0.00 -0.60 0.00 0.00 54.58 52.97 3dhy n ASN 17 Cb 0.56 -1.00 0.00 0.00 -0.53 0.00 0.00 39.78 38.81 3dhy n ASN 17 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3dhy n GLY 18 N -1.49 0.34 3.49 8.20 0.00 -1.26 -4.91 105.19 109.56 3dhy n GLY 18 Ca -0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 3dhy n GLY 18 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dhy s ILE 19 N -1.85 4.83 0.36 -0.61 1.01 0.28 -5.08 121.20 120.13 3dhy s ILE 19 Ca 0.00 -0.20 -0.25 0.00 0.00 0.00 0.00 60.65 60.20 3dhy s ILE 19 Cb 0.00 -3.39 -0.10 0.00 0.01 0.00 0.00 42.46 38.98 3dhy s ILE 19 CO 0.00 0.15 1.00 1.51 0.00 0.00 0.00 174.94 177.60 3dhy s ASP 20 N 1.67 7.07 0.15 3.58 -4.77 -1.26 -2.32 116.67 120.79 3dhy s ASP 20 Ca 0.06 1.94 -0.15 0.00 -3.30 0.00 0.00 52.55 51.09 3dhy s ASP 20 Cb -0.16 -2.58 0.05 0.00 -1.09 0.00 0.00 42.92 39.14 3dhy s ASP 20 CO 0.08 -0.26 0.74 2.22 0.70 0.00 0.00 175.17 178.64 3dhy n PHE 21 N 0.27 -1.25 -3.15 2.11 1.16 0.62 -4.02 117.46 113.20 3dhy n PHE 21 Ca 0.03 -0.99 0.05 0.00 -1.87 0.00 0.00 57.45 54.68 3dhy n PHE 21 Cb 0.50 0.48 -0.00 0.00 -1.61 0.00 0.00 39.48 38.85 3dhy n PHE 21 CO 0.00 0.00 0.00 0.21 -1.87 0.00 0.00 176.76 175.10 3dhy s LYS 22 N -2.04 0.27 0.29 3.97 2.47 0.05 0.15 119.74 124.90 3dhy s LYS 22 Ca 0.16 0.32 0.04 0.00 -1.56 0.00 0.00 55.97 54.93 3dhy s LYS 22 Cb -0.02 0.16 -0.06 0.00 -1.46 0.00 0.00 37.83 36.45 3dhy s LYS 22 CO 0.05 -0.45 0.03 0.96 0.16 0.00 0.00 175.35 176.10 3dhy s ILE 23 N 2.92 1.19 0.08 5.43 -4.36 -1.26 -1.95 121.20 123.25 3dhy s ILE 23 Ca 0.18 -2.03 -0.33 0.00 -0.26 0.00 0.00 60.65 58.21 3dhy s ILE 23 Cb -0.06 -2.63 -0.16 0.00 1.25 0.00 0.00 42.46 40.86 3dhy s ILE 23 CO -0.21 -0.12 1.52 0.00 0.24 0.00 0.00 174.94 176.37 3dhy h ALA 24 N 2.24 -1.10 -1.56 2.27 0.00 -1.89 -3.46 119.26 115.76 3dhy h ALA 24 Ca -0.40 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.27 3dhy h ALA 24 Cb 1.24 0.74 -0.26 0.00 0.00 0.00 0.00 17.79 19.50 3dhy h ALA 24 CO 0.68 -1.15 -0.42 0.34 0.00 0.00 0.00 179.25 178.70 3dhy s ASP 25 N -4.27 -0.33 0.57 0.00 2.15 -1.26 -5.04 116.67 108.49 3dhy s ASP 25 Ca -0.16 0.36 0.35 0.00 0.43 0.00 0.00 52.55 53.53 3dhy s ASP 25 Cb 0.04 1.48 1.92 0.00 -0.30 0.00 0.00 42.92 46.06 3dhy s ASP 25 CO 0.56 -0.29 2.07 -0.07 -0.17 0.00 0.00 175.17 177.27 3dhy h LEU 26 N 8.12 0.00 -0.02 -1.34 3.38 -1.93 -2.35 115.31 121.16 3dhy h LEU 26 Ca -0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.78 3dhy h LEU 26 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 3dhy h LEU 26 CO 0.26 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.25 3dhy n SER 27 N -2.80 0.02 0.05 -0.43 3.41 -1.26 -2.29 113.62 110.33 3dhy n SER 27 Ca -0.02 0.51 0.12 0.00 -0.26 0.00 0.00 58.87 59.22 3dhy n SER 27 Cb 0.13 -0.51 0.49 0.00 -0.26 0.00 0.00 64.21 64.06 3dhy n SER 27 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3dhy n LEU 28 N -1.53 0.31 -0.33 1.04 4.77 -0.88 -4.08 117.00 116.30 3dhy n LEU 28 Ca 0.04 0.54 0.17 0.00 -0.03 0.00 0.00 56.01 56.73 3dhy n LEU 28 Cb 0.18 -0.46 0.37 0.00 -2.33 0.00 0.00 43.42 41.18 3dhy n LEU 28 CO 0.14 -0.16 1.13 0.00 -1.33 0.00 0.00 177.39 177.17 3dhy h ALA 29 N 2.69 1.71 -0.03 -1.18 0.00 -1.68 0.89 119.26 121.65 3dhy h ALA 29 Ca 0.00 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 3dhy h ALA 29 Cb 0.51 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 3dhy h ALA 29 CO 0.00 -0.31 0.01 0.22 0.00 0.00 0.00 179.25 179.17 3dhy h ASP 30 N 0.51 0.05 -0.76 0.00 1.82 -1.85 0.18 116.42 116.37 3dhy h ASP 30 Ca 0.63 -0.23 0.01 0.00 -0.39 0.00 0.00 57.03 57.05 3dhy h ASP 30 Cb 1.21 -0.01 -0.04 0.00 0.68 0.00 0.00 39.33 41.17 3dhy h ASP 30 CO -0.50 0.26 0.50 0.15 -1.61 0.00 0.00 179.24 178.04 3dhy h PHE 31 N -0.17 0.96 -0.46 0.28 3.57 -1.68 -2.80 116.94 116.64 3dhy h PHE 31 Ca 0.01 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.58 3dhy h PHE 31 Cb 0.23 -0.32 -0.05 0.00 2.79 0.00 0.00 35.95 38.61 3dhy h PHE 31 CO 0.00 0.61 0.20 0.78 -2.23 0.00 0.00 178.31 177.67 3dhy h GLY 32 N 1.03 0.62 1.35 2.40 0.00 -0.28 -3.03 103.07 105.15 3dhy h GLY 32 Ca 0.28 -0.13 -0.07 0.00 0.00 0.00 0.00 47.33 47.41 3dhy h GLY 32 CO -0.06 0.06 0.03 -0.09 0.00 0.00 0.00 176.54 176.49 3dhy h ARG 33 N 0.40 0.80 -0.32 4.80 9.65 -0.40 -1.03 114.38 128.27 3dhy h ARG 33 Ca 0.21 -0.20 -0.14 0.00 -1.10 0.00 0.00 59.98 58.75 3dhy h ARG 33 Cb 0.16 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.63 3dhy h ARG 33 CO -0.18 0.79 -0.35 0.87 2.80 0.00 0.00 179.97 183.90 3dhy h LYS 34 N 0.76 0.72 -0.00 0.20 1.57 -1.42 -1.61 116.57 116.78 3dhy h LYS 34 Ca 0.15 -0.35 -0.16 0.00 -1.87 0.00 0.00 60.65 58.42 3dhy h LYS 34 Cb 0.41 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 3dhy h LYS 34 CO 0.01 0.96 -0.77 0.93 -0.57 0.00 0.00 179.45 180.02 3dhy h GLU 35 N 0.60 0.01 0.34 3.15 5.08 -1.41 -1.53 114.58 120.82 3dhy h GLU 35 Ca 0.06 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 3dhy h GLU 35 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 3dhy h GLU 35 CO 0.08 0.77 -0.16 -0.07 -1.00 0.00 0.00 179.01 178.63 3dhy h LEU 36 N 0.00 -0.38 -0.62 1.33 4.07 -1.15 -1.06 115.31 117.50 3dhy h LEU 36 Ca -0.01 -0.10 0.08 0.00 0.08 0.00 0.00 57.88 57.93 3dhy h LEU 36 Cb 1.36 0.10 -0.06 0.00 1.08 0.00 0.00 40.66 43.14 3dhy h LEU 36 CO 0.10 -0.12 0.28 -0.09 -1.08 0.00 0.00 178.44 177.53 3dhy h ARG 37 N -0.64 0.50 -0.51 1.13 2.43 -1.35 -0.66 114.38 115.27 3dhy h ARG 37 Ca -0.05 -0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.17 3dhy h ARG 37 Cb 0.46 -0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 29.83 3dhy h ARG 37 CO 0.08 0.33 0.15 0.82 -1.51 0.00 0.00 179.97 179.83 3dhy h ILE 38 N 0.51 0.77 -0.61 1.20 2.04 -1.18 -2.88 117.51 117.36 3dhy h ILE 38 Ca 0.30 -0.10 -0.05 0.00 1.00 0.00 0.00 64.86 66.00 3dhy h ILE 38 Cb 0.29 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.79 3dhy h ILE 38 CO -0.25 0.06 0.18 0.00 0.00 0.00 0.00 178.15 178.14 3dhy h ALA 39 N 1.37 0.80 -0.73 1.87 0.00 -0.27 -2.92 119.26 119.38 3dhy h ALA 39 Ca 0.25 -0.21 0.16 0.00 0.00 0.00 0.00 54.91 55.11 3dhy h ALA 39 Cb 0.31 -0.24 -0.13 0.00 0.00 0.00 0.00 17.79 17.73 3dhy h ALA 39 CO -0.29 0.48 -0.07 0.93 0.00 0.00 0.00 179.25 180.30 3dhy h GLU 40 N 0.88 0.06 -0.01 0.00 5.08 -0.93 0.46 114.58 120.11 3dhy h GLU 40 Ca 0.20 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 3dhy h GLU 40 Cb 0.31 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 3dhy h GLU 40 CO -0.00 0.04 0.04 0.45 -1.00 0.00 0.00 179.01 178.54 3dhy h HIS 41 N 0.06 0.00 -0.18 4.33 3.86 -1.49 -1.36 115.15 120.36 3dhy h HIS 41 Ca 0.38 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.59 3dhy h HIS 41 Cb 0.64 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.11 3dhy h HIS 41 CO -0.48 0.00 0.00 0.39 0.86 0.00 0.00 177.93 178.70 3dhy n GLU 42 N -3.27 2.26 -3.33 2.45 -0.58 0.14 -4.73 120.64 113.59 3dhy n GLU 42 Ca -0.03 -2.02 -0.26 0.00 -0.42 0.00 0.00 57.16 54.44 3dhy n GLU 42 Cb 0.12 -1.46 -0.08 0.00 -0.57 0.00 0.00 31.44 29.46 3dhy n GLU 42 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 3dhy n MET 43 N 1.33 1.80 -0.30 3.49 2.81 -0.20 -3.19 117.12 122.86 3dhy n MET 43 Ca 0.15 -4.10 0.00 0.00 -1.81 0.00 0.00 57.70 51.95 3dhy n MET 43 Cb 0.57 -1.84 0.13 0.00 -0.71 0.00 0.00 33.22 31.37 3dhy n MET 43 CO 0.00 0.00 0.00 -1.35 1.51 0.00 0.00 175.97 176.13 3dhy h PRO 44 N 4.12 0.91 -0.84 0.03 0.11 -1.85 -2.14 132.00 132.34 3dhy h PRO 44 Ca 0.15 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.19 3dhy h PRO 44 Cb 0.75 -0.21 -0.04 0.00 0.11 0.00 0.00 31.00 31.61 3dhy h PRO 44 CO 0.69 0.60 0.48 0.78 -0.21 0.00 0.00 178.00 180.34 3dhy h GLY 45 N 0.94 1.24 1.45 -0.55 0.00 -1.91 -0.29 103.07 103.95 3dhy h GLY 45 Ca 0.36 -0.54 -0.29 0.00 0.00 0.00 0.00 47.33 46.87 3dhy h GLY 45 CO -0.17 0.52 -1.24 1.41 0.00 0.00 0.00 176.54 177.05 3dhy h LEU 46 N 1.17 0.64 -0.76 3.11 3.38 -1.71 -3.07 115.31 118.07 3dhy h LEU 46 Ca 0.30 -0.63 -0.11 0.00 0.09 0.00 0.00 57.88 57.53 3dhy h LEU 46 Cb -0.01 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 3dhy h LEU 46 CO -0.05 1.47 -0.54 0.24 0.09 0.00 0.00 178.44 179.64 3dhy h MET 47 N 0.16 0.00 -0.24 1.13 2.86 -0.95 -1.86 114.93 116.04 3dhy h MET 47 Ca -0.16 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.41 3dhy h MET 47 Cb 1.93 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.59 3dhy h MET 47 CO 0.22 0.54 -0.10 0.77 1.06 0.00 0.00 176.91 179.40 3dhy h SER 48 N 0.00 0.51 -0.32 1.22 0.02 -1.16 -2.89 113.55 110.93 3dhy h SER 48 Ca -0.01 -0.40 -0.00 0.00 -0.84 0.00 0.00 61.79 60.54 3dhy h SER 48 Cb 1.07 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.45 3dhy h SER 48 CO 0.07 0.80 0.19 -0.07 -1.14 0.00 0.00 176.83 176.68 3dhy h LEU 49 N 0.22 0.38 -0.71 5.07 3.38 -1.42 0.51 115.31 122.73 3dhy h LEU 49 Ca 0.06 -0.05 0.15 0.00 0.09 0.00 0.00 57.88 58.13 3dhy h LEU 49 Cb 0.60 -0.10 -0.11 0.00 0.09 0.00 0.00 40.66 41.14 3dhy h LEU 49 CO 0.03 0.32 0.13 0.03 0.09 0.00 0.00 178.44 179.05 3dhy h ARG 50 N 0.41 0.22 -0.12 1.13 3.08 -1.36 -1.59 114.38 116.15 3dhy h ARG 50 Ca 0.11 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 3dhy h ARG 50 Cb 0.01 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 3dhy h ARG 50 CO -0.02 0.15 -0.03 0.00 -1.07 0.00 0.00 179.97 179.00 3dhy h ARG 51 N 0.23 0.24 -0.01 0.04 3.08 -1.25 -2.54 114.38 114.17 3dhy h ARG 51 Ca 0.40 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 60.36 3dhy h ARG 51 Cb 0.67 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.71 3dhy h ARG 51 CO -0.52 0.53 0.00 1.49 -1.07 0.00 0.00 179.97 180.40 3dhy h GLU 52 N -0.07 0.01 -0.68 0.04 4.81 -0.68 -3.13 114.58 114.89 3dhy h GLU 52 Ca 0.03 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 3dhy h GLU 52 Cb 0.44 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 3dhy h GLU 52 CO 0.01 0.14 0.02 0.66 -0.73 0.00 0.00 179.01 179.11 3dhy n TYR 53 N -5.02 1.71 0.42 0.92 4.01 -0.62 -4.59 117.16 113.99 3dhy n TYR 53 Ca -0.07 -0.61 -0.17 0.00 -0.16 0.00 0.00 57.90 56.89 3dhy n TYR 53 Cb 0.09 -0.45 -0.08 0.00 -0.31 0.00 0.00 39.34 38.59 3dhy n TYR 53 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3dhy h ALA 54 N 3.54 -1.29 -0.37 -0.72 0.00 -1.39 -2.67 119.26 116.36 3dhy h ALA 54 Ca 0.02 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 3dhy h ALA 54 Cb 1.72 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 19.94 3dhy h ALA 54 CO 0.41 -1.21 -0.04 1.49 0.00 0.00 0.00 179.25 179.90 3dhy h GLU 55 N -1.09 0.67 -0.26 0.00 4.57 -1.84 -3.26 114.58 113.39 3dhy h GLU 55 Ca -0.11 -0.24 0.06 0.00 -1.18 0.00 0.00 59.36 57.89 3dhy h GLU 55 Cb 0.84 -0.05 -0.08 0.00 -0.16 0.00 0.00 28.75 29.30 3dhy h GLU 55 CO 0.17 0.80 -0.38 0.28 -1.18 0.00 0.00 179.01 178.70 3dhy h VAL 56 N 0.48 0.18 -4.56 0.32 2.07 -1.85 -3.47 116.25 109.42 3dhy h VAL 56 Ca 0.10 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 67.44 3dhy h VAL 56 Cb 0.53 0.18 0.13 0.00 -1.52 0.00 0.00 31.29 30.60 3dhy h VAL 56 CO 0.03 0.00 -0.55 0.00 0.02 0.00 0.00 177.57 177.07 3dhy n GLN 57 N -5.42 -2.22 0.24 1.57 1.13 -1.01 -4.92 117.38 106.74 3dhy n GLN 57 Ca -0.02 0.57 0.10 0.00 -1.94 0.00 0.00 57.00 55.71 3dhy n GLN 57 Cb 0.35 -4.45 0.57 0.00 0.11 0.00 0.00 30.24 26.81 3dhy n GLN 57 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 3dhy h PRO 58 N -0.85 0.00 -0.38 -1.09 0.13 -1.72 -2.25 132.00 125.84 3dhy h PRO 58 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 3dhy h PRO 58 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3dhy h PRO 58 CO 0.30 0.20 0.00 1.28 -0.23 0.00 0.00 178.00 179.55 3dhy n LEU 59 N -3.57 3.32 -4.62 1.56 4.77 -0.61 -4.67 117.00 113.18 3dhy n LEU 59 Ca -0.01 -1.55 -0.49 0.00 -0.03 0.00 0.00 56.01 53.93 3dhy n LEU 59 Cb 0.35 -0.24 -0.05 0.00 -2.33 0.00 0.00 43.42 41.15 3dhy n LEU 59 CO 0.32 0.73 0.95 1.17 -1.33 0.00 0.00 177.39 179.24 3dhy n LYS 60 N 1.33 1.51 0.00 3.23 4.81 -0.85 -1.40 118.16 126.79 3dhy n LYS 60 Ca 0.18 0.54 0.00 0.00 -0.87 0.00 0.00 58.31 58.16 3dhy n LYS 60 Cb 0.56 -2.19 0.00 0.00 0.02 0.00 0.00 35.03 33.42 3dhy n LYS 60 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3dhy n GLY 61 N 2.62 3.43 3.75 3.14 0.00 -1.26 -4.96 105.19 111.89 3dhy n GLY 61 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 3dhy n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dhy s ALA 62 N -2.84 3.58 -0.33 4.61 0.00 -0.49 -4.96 121.76 121.34 3dhy s ALA 62 Ca 0.00 1.26 0.03 0.00 0.00 0.00 0.00 51.96 53.24 3dhy s ALA 62 Cb 0.00 -3.52 0.10 0.00 0.00 0.00 0.00 23.12 19.70 3dhy s ALA 62 CO 0.00 -0.67 0.06 1.03 0.00 0.00 0.00 175.76 176.18 3dhy s ARG 63 N -0.53 1.28 -0.30 0.00 0.52 -1.26 -0.47 118.95 118.19 3dhy s ARG 63 Ca 0.57 -1.64 -0.16 0.00 -0.52 0.00 0.00 55.73 53.98 3dhy s ARG 63 Cb -0.40 -2.86 -0.02 0.00 0.52 0.00 0.00 34.95 32.18 3dhy s ARG 63 CO 0.43 -0.94 0.42 0.42 0.02 0.00 0.00 175.30 175.65 3dhy s ILE 64 N 1.11 5.13 -0.38 1.52 1.01 0.14 -1.99 121.20 127.74 3dhy s ILE 64 Ca 0.10 0.46 -0.14 0.00 0.00 0.00 0.00 60.65 61.07 3dhy s ILE 64 Cb -0.19 -3.79 0.00 0.00 0.01 0.00 0.00 42.46 38.50 3dhy s ILE 64 CO -0.13 0.03 0.27 -0.44 0.00 0.00 0.00 174.94 174.67 3dhy s SER 65 N 1.67 6.08 -0.14 3.58 0.01 -0.45 -1.70 113.70 122.76 3dhy s SER 65 Ca 0.16 -0.70 -0.03 0.00 1.31 0.00 0.00 55.95 56.68 3dhy s SER 65 Cb -0.16 -2.15 -0.03 0.00 0.21 0.00 0.00 66.02 63.89 3dhy s SER 65 CO 0.11 -0.36 -0.02 -0.83 0.41 0.00 0.00 173.24 172.55 3dhy s GLY 66 N 1.70 1.77 -0.32 3.44 0.00 -0.65 -2.14 107.32 111.11 3dhy s GLY 66 Ca 0.05 -0.81 0.03 0.00 0.00 0.00 0.00 44.72 44.00 3dhy s GLY 66 CO 0.10 -0.21 0.01 -0.45 0.00 0.00 0.00 173.10 172.56 3dhy s SER 67 N 0.01 4.63 -0.28 1.64 0.15 0.10 -1.93 113.70 118.01 3dhy s SER 67 Ca 0.02 -1.93 -0.16 0.00 0.70 0.00 0.00 55.95 54.57 3dhy s SER 67 Cb -0.13 -1.56 0.10 0.00 -1.71 0.00 0.00 66.02 62.72 3dhy s SER 67 CO 0.02 -0.34 0.79 -0.22 1.20 0.00 0.00 173.24 174.69 3dhy s LEU 68 N 1.00 -0.80 -0.16 3.45 0.20 -0.50 -1.27 118.68 120.61 3dhy s LEU 68 Ca 0.06 1.29 -0.16 0.00 0.69 0.00 0.00 54.13 56.01 3dhy s LEU 68 Cb -0.19 2.18 -0.07 0.00 -0.43 0.00 0.00 46.19 47.68 3dhy s LEU 68 CO -0.08 -0.20 0.53 1.41 -0.29 0.00 0.00 176.35 177.71 3dhy n HIS 69 N 4.05 0.57 -2.17 5.38 8.25 -1.26 -4.12 115.22 125.92 3dhy n HIS 69 Ca -0.19 0.39 -0.42 0.00 -0.26 0.00 0.00 57.72 57.23 3dhy n HIS 69 Cb 0.58 -0.75 0.00 0.00 1.12 0.00 0.00 29.99 30.95 3dhy n HIS 69 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 3dhy n MET 70 N 1.29 3.31 -3.37 -0.41 1.56 -1.26 -4.62 117.12 113.62 3dhy n MET 70 Ca 0.10 -3.20 -0.21 0.00 -0.27 0.00 0.00 57.70 54.12 3dhy n MET 70 Cb -0.02 -3.09 0.01 0.00 2.15 0.00 0.00 33.22 32.27 3dhy n MET 70 CO 0.00 0.00 0.00 0.95 -0.73 0.00 0.00 175.97 176.19 3dhy s THR 71 N 1.66 2.35 0.46 1.12 -4.23 -1.26 -1.73 115.64 114.01 3dhy s THR 71 Ca 0.43 -1.20 0.16 0.00 -1.18 0.00 0.00 61.69 59.89 3dhy s THR 71 Cb 0.10 -2.55 0.33 0.00 1.34 0.00 0.00 72.50 71.71 3dhy s THR 71 CO -0.03 0.00 2.01 0.58 -0.54 0.00 0.00 174.62 176.64 3dhy h VAL 72 N 0.63 0.90 -0.10 2.29 2.07 -1.91 0.15 116.25 120.27 3dhy h VAL 72 Ca -0.37 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 3dhy h VAL 72 Cb 1.28 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.62 3dhy h VAL 72 CO 0.50 0.05 -0.02 1.56 0.02 0.00 0.00 177.57 179.68 3dhy h GLN 73 N 0.30 0.19 -0.45 1.57 7.50 -1.94 -2.69 115.11 119.59 3dhy h GLN 73 Ca 0.23 -0.07 -0.06 0.00 0.50 0.00 0.00 58.65 59.25 3dhy h GLN 73 Cb 0.51 -0.01 -0.02 0.00 0.05 0.00 0.00 27.48 28.01 3dhy h GLN 73 CO -0.05 0.50 0.06 1.15 -1.50 0.00 0.00 178.83 178.99 3dhy h THR 74 N -0.13 1.25 -0.86 -0.54 2.02 -1.77 -1.86 112.91 111.02 3dhy h THR 74 Ca 0.03 -0.93 0.18 0.00 0.77 0.00 0.00 66.41 66.45 3dhy h THR 74 Cb 0.43 0.98 -0.16 0.00 -1.74 0.00 0.00 68.15 67.65 3dhy h THR 74 CO 0.01 0.33 -0.18 0.00 0.37 0.00 0.00 175.52 176.05 3dhy h ALA 75 N 0.94 0.64 -0.77 6.16 0.00 -0.73 0.21 119.26 125.70 3dhy h ALA 75 Ca 0.14 0.33 -0.01 0.00 0.00 0.00 0.00 54.91 55.36 3dhy h ALA 75 Cb 0.41 0.63 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 3dhy h ALA 75 CO 0.01 -0.41 0.43 0.28 0.00 0.00 0.00 179.25 179.56 3dhy h VAL 76 N 0.01 1.23 0.38 0.00 2.07 -1.00 -2.48 116.25 116.46 3dhy h VAL 76 Ca 0.43 -0.55 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 3dhy h VAL 76 Cb 0.69 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 3dhy h VAL 76 CO -0.87 0.25 -0.18 0.25 0.02 0.00 0.00 177.57 177.04 3dhy h LEU 77 N 1.08 -0.43 -0.77 2.57 5.85 -0.70 -2.16 115.31 120.74 3dhy h LEU 77 Ca 0.27 -0.12 0.18 0.00 0.84 0.00 0.00 57.88 59.05 3dhy h LEU 77 Cb 0.01 0.11 -0.13 0.00 0.37 0.00 0.00 40.66 41.03 3dhy h LEU 77 CO -0.05 -0.10 0.07 0.40 -0.34 0.00 0.00 178.44 178.42 3dhy h ILE 78 N -0.79 0.37 0.00 4.05 2.04 -0.56 0.48 117.51 123.10 3dhy h ILE 78 Ca -0.05 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.76 3dhy h ILE 78 Cb 0.53 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.82 3dhy h ILE 78 CO 0.09 0.03 0.00 -0.62 0.00 0.00 0.00 178.15 177.64 3dhy n GLU 79 N -5.30 0.15 -0.03 2.37 1.02 -0.95 -2.03 120.64 115.88 3dhy n GLU 79 Ca 0.15 0.18 -0.14 0.00 -0.02 0.00 0.00 57.16 57.33 3dhy n GLU 79 Cb 0.50 -1.70 -0.10 0.00 -0.02 0.00 0.00 31.44 30.12 3dhy n GLU 79 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 3dhy h THR 80 N 0.00 1.48 -0.57 2.62 2.02 -0.25 -2.72 112.91 115.50 3dhy h THR 80 Ca 0.00 -1.60 -0.06 0.00 0.77 0.00 0.00 66.41 65.52 3dhy h THR 80 Cb 0.58 2.46 -0.03 0.00 -1.74 0.00 0.00 68.15 69.43 3dhy h THR 80 CO 0.00 0.43 0.12 -0.07 0.37 0.00 0.00 175.52 176.38 3dhy h LEU 81 N -0.45 0.83 -0.63 2.58 3.38 -0.70 -1.87 115.31 118.44 3dhy h LEU 81 Ca -0.01 -0.16 -0.12 0.00 0.09 0.00 0.00 57.88 57.68 3dhy h LEU 81 Cb 0.77 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 3dhy h LEU 81 CO 0.03 0.82 -0.20 0.71 0.09 0.00 0.00 178.44 179.88 3dhy h THR 82 N 0.85 1.27 0.00 0.22 1.35 -1.56 -1.40 112.91 113.63 3dhy h THR 82 Ca 0.18 -1.33 -0.00 0.00 -0.55 0.00 0.00 66.41 64.71 3dhy h THR 82 Cb 0.33 1.15 -0.00 0.00 -1.73 0.00 0.00 68.15 67.90 3dhy h THR 82 CO 0.00 0.45 -0.01 0.00 -0.25 0.00 0.00 175.52 175.71 3dhy h ALA 83 N 1.01 1.81 -0.26 6.62 0.00 -1.04 -1.92 119.26 125.48 3dhy h ALA 83 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3dhy h ALA 83 Cb 0.74 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 3dhy h ALA 83 CO 0.06 0.01 0.00 1.28 0.00 0.00 0.00 179.25 180.60 3dhy n LEU 84 N -4.28 2.76 0.00 0.00 4.77 -0.77 -4.86 117.00 114.62 3dhy n LEU 84 Ca -0.03 -1.14 0.00 0.00 -0.03 0.00 0.00 56.01 54.81 3dhy n LEU 84 Cb 0.10 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 3dhy n LEU 84 CO 0.32 0.57 0.00 0.61 -1.33 0.00 0.00 177.39 177.56 3dhy n GLY 85 N 1.36 2.07 3.79 -0.72 0.00 -0.72 -1.57 105.19 109.39 3dhy n GLY 85 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 3dhy n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dhy s ALA 86 N -1.93 2.52 -0.06 4.61 0.00 -0.55 -4.08 121.76 122.28 3dhy s ALA 86 Ca 0.00 0.34 -0.03 0.00 0.00 0.00 0.00 51.96 52.27 3dhy s ALA 86 Cb 0.00 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.83 3dhy s ALA 86 CO 0.00 -1.28 0.10 -1.21 0.00 0.00 0.00 175.76 173.37 3dhy s GLU 87 N -4.49 3.22 0.15 0.00 2.02 0.38 -4.24 118.70 115.74 3dhy s GLU 87 Ca 0.63 -0.33 0.04 0.00 0.02 0.00 0.00 54.97 55.33 3dhy s GLU 87 Cb -0.17 -2.99 -0.04 0.00 0.10 0.00 0.00 34.13 31.03 3dhy s GLU 87 CO 0.47 0.71 -0.08 0.14 0.02 0.00 0.00 175.26 176.51 3dhy s VAL 88 N -1.09 1.07 -0.01 2.63 -7.23 -1.26 0.28 120.40 114.79 3dhy s VAL 88 Ca 0.19 -2.04 -0.02 0.00 -1.81 0.00 0.00 61.98 58.30 3dhy s VAL 88 Cb -0.12 -1.88 -0.00 0.00 0.56 0.00 0.00 36.38 34.94 3dhy s VAL 88 CO 0.09 -0.72 0.04 -0.13 -0.31 0.00 0.00 175.10 174.07 3dhy s ARG 89 N -3.78 0.15 0.05 4.82 0.52 -0.69 -4.17 118.95 115.86 3dhy s ARG 89 Ca 0.17 -0.11 0.03 0.00 -0.52 0.00 0.00 55.73 55.31 3dhy s ARG 89 Cb 0.03 0.06 -0.03 0.00 0.52 0.00 0.00 34.95 35.54 3dhy s ARG 89 CO 0.01 -0.02 -0.11 -0.46 0.02 0.00 0.00 175.30 174.74 3dhy s TRP 90 N -0.40 0.91 -0.04 -0.53 -0.11 -0.51 -1.64 118.94 116.62 3dhy s TRP 90 Ca -0.05 -0.47 -0.07 0.00 1.22 0.00 0.00 56.10 56.73 3dhy s TRP 90 Cb -0.03 -0.53 0.01 0.00 -1.50 0.00 0.00 33.47 31.43 3dhy s TRP 90 CO -0.00 -0.02 0.17 0.00 -4.62 0.00 0.00 176.95 172.48 3dhy s ALA 91 N -1.30 -0.41 1.12 5.86 0.00 -0.81 -0.78 121.76 125.44 3dhy s ALA 91 Ca -0.06 0.23 -0.12 0.00 0.00 0.00 0.00 51.96 52.01 3dhy s ALA 91 Cb -0.10 -0.11 0.26 0.00 0.00 0.00 0.00 23.12 23.17 3dhy s ALA 91 CO 0.01 -0.14 1.05 0.45 0.00 0.00 0.00 175.76 177.13 3dhy s SER 92 N -0.58 1.35 -0.11 0.00 0.15 -1.26 -1.40 113.70 111.86 3dhy s SER 92 Ca -0.07 1.65 0.16 0.00 0.70 0.00 0.00 55.95 58.39 3dhy s SER 92 Cb -0.04 -2.35 0.24 0.00 -1.71 0.00 0.00 66.02 62.15 3dhy s SER 92 CO 0.01 -3.99 1.12 0.00 1.20 0.00 0.00 173.24 171.58 3dhy s ASN 94 N -2.54 -0.57 0.33 0.00 2.47 -1.26 -4.93 114.94 108.44 3dhy s ASN 94 Ca 0.26 1.05 0.26 0.00 0.42 0.00 0.00 52.86 54.85 3dhy s ASN 94 Cb 0.23 1.03 1.12 0.00 -1.45 0.00 0.00 41.25 42.18 3dhy s ASN 94 CO 0.02 -0.19 1.78 0.16 -3.72 0.00 0.00 177.10 175.15 3dhy h ILE 95 N 4.61 0.00 -0.00 -5.21 3.07 -1.92 -3.13 117.51 114.93 3dhy h ILE 95 Ca -0.29 -0.25 0.00 0.00 1.55 0.00 0.00 64.86 65.87 3dhy h ILE 95 Cb 1.18 1.01 0.00 0.00 -0.27 0.00 0.00 36.82 38.74 3dhy h ILE 95 CO 0.20 0.00 -0.19 0.49 -1.05 0.00 0.00 178.15 177.61 3dhy n PHE 96 N -2.42 0.00 0.22 0.16 3.72 -1.26 -1.11 117.46 116.77 3dhy n PHE 96 Ca 0.01 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.53 3dhy n PHE 96 Cb 0.22 0.00 0.26 0.00 -0.94 0.00 0.00 39.48 39.01 3dhy n PHE 96 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3dhy h SER 97 N 0.22 0.00 -3.17 4.37 4.64 -1.72 -3.40 113.55 114.50 3dhy h SER 97 Ca 0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 3dhy h SER 97 Cb 0.14 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.29 3dhy h SER 97 CO 0.00 0.07 0.85 -0.89 -0.87 0.00 0.00 176.83 175.99 3dhy s THR 98 N -3.28 2.39 -0.46 2.95 2.01 -1.26 -4.44 115.64 113.54 3dhy s THR 98 Ca 0.05 0.31 -0.12 0.00 0.31 0.00 0.00 61.69 62.24 3dhy s THR 98 Cb 0.06 -3.20 0.09 0.00 0.01 0.00 0.00 72.50 69.47 3dhy s THR 98 CO 0.66 0.04 0.35 -1.10 -0.69 0.00 0.00 174.62 173.88 3dhy s GLN 99 N 0.07 2.76 0.60 4.92 -0.21 -0.70 -4.18 119.66 122.92 3dhy s GLN 99 Ca 0.65 -1.52 0.30 0.00 0.02 0.00 0.00 55.36 54.80 3dhy s GLN 99 Cb -0.45 -4.00 1.74 0.00 1.00 0.00 0.00 33.01 31.31 3dhy s GLN 99 CO 0.41 -1.08 2.14 -0.44 -2.12 0.00 0.00 175.29 174.20 3dhy h ASP 100 N 8.60 0.00 1.50 5.90 3.32 -1.93 0.29 116.42 134.11 3dhy h ASP 100 Ca -0.25 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.77 3dhy h ASP 100 Cb 1.09 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.64 3dhy h ASP 100 CO 0.86 0.00 -0.11 1.12 -1.72 0.00 0.00 179.24 179.39 3dhy h HIS 101 N 0.00 0.00 0.22 4.55 2.07 -1.92 -2.43 115.15 117.65 3dhy h HIS 101 Ca 0.06 0.00 -0.33 0.00 -2.85 0.00 0.00 60.37 57.25 3dhy h HIS 101 Cb 0.37 0.00 0.03 0.00 2.57 0.00 0.00 27.41 30.38 3dhy h HIS 101 CO 0.00 0.11 -1.49 0.00 -3.07 0.00 0.00 177.93 173.48 3dhy h ALA 102 N 1.89 -0.05 -0.43 6.11 0.00 -1.24 -2.93 119.26 122.61 3dhy h ALA 102 Ca -0.00 -0.93 -0.09 0.00 0.00 0.00 0.00 54.91 53.88 3dhy h ALA 102 Cb 0.89 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 3dhy h ALA 102 CO 0.01 0.76 -0.12 0.00 0.00 0.00 0.00 179.25 179.91 3dhy h ALA 103 N 0.12 0.99 0.12 0.00 0.00 -1.54 -1.56 119.26 117.39 3dhy h ALA 103 Ca -0.27 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.32 3dhy h ALA 103 Cb 2.08 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.69 3dhy h ALA 103 CO 0.23 0.60 -0.14 0.00 0.00 0.00 0.00 179.25 179.94 3dhy h ALA 104 N 1.17 -0.26 -0.56 0.00 0.00 -1.46 -2.01 119.26 116.15 3dhy h ALA 104 Ca 0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3dhy h ALA 104 Cb 0.60 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 3dhy h ALA 104 CO 0.04 -0.67 0.31 0.00 0.00 0.00 0.00 179.25 178.94 3dhy h ALA 105 N 0.56 1.51 -0.34 0.00 0.00 -1.41 -1.49 119.26 118.09 3dhy h ALA 105 Ca 0.01 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 3dhy h ALA 105 Cb 0.29 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3dhy h ALA 105 CO -0.05 0.42 -0.00 0.28 0.00 0.00 0.00 179.25 179.90 3dhy h VAL 106 N 0.77 1.26 -0.83 0.00 2.07 -1.11 0.19 116.25 118.60 3dhy h VAL 106 Ca 0.20 -0.97 -0.04 0.00 0.82 0.00 0.00 66.70 66.71 3dhy h VAL 106 Cb 0.00 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 3dhy h VAL 106 CO -0.03 0.32 0.37 0.58 0.02 0.00 0.00 177.57 178.83 3dhy h VAL 107 N 0.41 1.26 0.00 2.57 2.07 -1.11 -1.78 116.25 119.66 3dhy h VAL 107 Ca 0.10 -0.77 -0.17 0.00 0.82 0.00 0.00 66.70 66.68 3dhy h VAL 107 Cb 0.45 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 3dhy h VAL 107 CO 0.02 0.32 -0.85 0.58 0.02 0.00 0.00 177.57 177.66 3dhy h VAL 108 N 1.19 1.22 -0.27 2.57 2.07 -1.23 -1.48 116.25 120.32 3dhy h VAL 108 Ca 0.28 -2.77 0.03 0.00 0.82 0.00 0.00 66.70 65.05 3dhy h VAL 108 Cb 0.16 2.59 -0.01 0.00 -1.52 0.00 0.00 31.29 32.51 3dhy h VAL 108 CO -0.03 0.70 -0.09 0.61 0.02 0.00 0.00 177.57 178.78 3dhy n GLY 109 N 1.31 -2.42 0.10 2.17 0.00 0.66 -1.42 105.19 105.59 3dhy n GLY 109 Ca -0.01 -1.44 0.10 0.00 0.00 0.00 0.00 46.02 44.67 3dhy n GLY 109 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3dhy n PRO 110 N -2.36 0.13 0.00 1.61 -0.04 -1.26 -2.77 135.00 130.31 3dhy n PRO 110 Ca -0.01 0.46 0.00 0.00 -0.04 0.00 0.00 63.50 63.91 3dhy n PRO 110 Cb 0.05 -1.79 0.00 0.00 -0.04 0.00 0.00 33.50 31.72 3dhy n PRO 110 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3dhy n HIS 111 N -2.04 0.00 -2.64 0.54 8.25 -1.26 -5.06 115.22 113.01 3dhy n HIS 111 Ca 0.01 -0.07 -0.08 0.00 -0.26 0.00 0.00 57.72 57.32 3dhy n HIS 111 Cb 0.14 -0.01 0.04 0.00 1.12 0.00 0.00 29.99 31.28 3dhy n HIS 111 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dhy n GLY 112 N -0.07 1.22 3.14 -1.41 0.00 -0.81 -4.93 105.19 102.33 3dhy n GLY 112 Ca 0.00 -2.06 -0.09 0.00 0.00 0.00 0.00 46.02 43.87 3dhy n GLY 112 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dhy s THR 113 N -0.73 0.16 0.35 2.61 -4.23 -0.89 -4.87 115.64 108.06 3dhy s THR 113 Ca 0.24 -1.89 0.12 0.00 -1.18 0.00 0.00 61.69 58.98 3dhy s THR 113 Cb -0.02 -1.91 0.34 0.00 1.34 0.00 0.00 72.50 72.26 3dhy s THR 113 CO 0.16 -0.61 1.79 -0.65 -0.54 0.00 0.00 174.62 174.76 3dhy h PRO 114 N 2.93 0.56 -0.50 3.99 0.11 -1.92 -1.84 132.00 135.32 3dhy h PRO 114 Ca -0.35 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.68 3dhy h PRO 114 Cb 1.18 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 3dhy h PRO 114 CO 0.61 0.37 0.11 -0.44 -0.21 0.00 0.00 178.00 178.44 3dhy h ASP 115 N 0.58 0.77 -2.69 -2.05 5.19 -1.97 -3.37 116.42 112.89 3dhy h ASP 115 Ca 0.57 -0.24 -0.60 0.00 -0.62 0.00 0.00 57.03 56.14 3dhy h ASP 115 Cb 1.15 -0.20 -0.40 0.00 0.18 0.00 0.00 39.33 40.06 3dhy h ASP 115 CO -0.33 0.81 -0.76 1.21 -3.12 0.00 0.00 179.24 177.05 3dhy n GLU 116 N -4.44 1.15 -1.77 3.56 2.13 -0.91 -4.63 120.64 115.72 3dhy n GLU 116 Ca 0.01 -3.90 -0.41 0.00 0.66 0.00 0.00 57.16 53.52 3dhy n GLU 116 Cb 0.23 -1.99 -0.00 0.00 0.27 0.00 0.00 31.44 29.95 3dhy n GLU 116 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 3dhy n PRO 117 N 2.23 2.60 -2.71 5.31 -0.02 -0.74 -2.08 135.00 139.58 3dhy n PRO 117 Ca 0.25 0.91 -0.06 0.00 -2.02 0.00 0.00 63.50 62.58 3dhy n PRO 117 Cb 0.41 -2.62 0.04 0.00 -0.02 0.00 0.00 33.50 31.31 3dhy n PRO 117 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3dhy n LYS 118 N 0.43 1.61 0.00 -0.52 5.02 -0.51 -4.66 118.16 119.53 3dhy n LYS 118 Ca 0.02 -3.46 0.00 0.00 -2.02 0.00 0.00 58.31 52.85 3dhy n LYS 118 Cb 0.39 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.90 3dhy n LYS 118 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dhy n GLY 119 N -0.35 1.95 3.10 0.72 0.00 -0.56 -4.35 105.19 105.70 3dhy n GLY 119 Ca 0.11 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 3dhy n GLY 119 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dhy s VAL 120 N 3.41 0.55 -0.02 1.61 -7.23 -0.67 -4.94 120.40 113.10 3dhy s VAL 120 Ca 0.00 -1.44 -0.34 0.00 -1.81 0.00 0.00 61.98 58.38 3dhy s VAL 120 Cb 0.00 -1.06 -0.12 0.00 0.56 0.00 0.00 36.38 35.76 3dhy s VAL 120 CO 0.00 -0.62 1.79 -2.65 -0.31 0.00 0.00 175.10 173.31 3dhy n PRO 121 N 0.80 2.15 -4.94 4.82 -0.02 -1.26 -3.93 135.00 132.63 3dhy n PRO 121 Ca -0.18 0.78 -0.27 0.00 -2.02 0.00 0.00 63.50 61.81 3dhy n PRO 121 Cb 0.57 -2.60 -0.16 0.00 -0.02 0.00 0.00 33.50 31.29 3dhy n PRO 121 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3dhy s VAL 122 N 3.19 1.58 -0.58 -1.45 1.01 -1.26 -1.43 120.40 121.47 3dhy s VAL 122 Ca 0.89 -0.80 0.05 0.00 0.00 0.00 0.00 61.98 62.13 3dhy s VAL 122 Cb -0.70 -1.36 0.20 0.00 0.00 0.00 0.00 36.38 34.53 3dhy s VAL 122 CO 0.48 0.45 0.53 0.49 0.00 0.00 0.00 175.10 177.05 3dhy n PHE 123 N 3.15 1.92 -3.73 5.22 3.72 0.04 -0.77 117.46 127.02 3dhy n PHE 123 Ca -0.18 -3.95 -0.12 0.00 -0.05 0.00 0.00 57.45 53.15 3dhy n PHE 123 Cb 0.53 -0.37 -0.12 0.00 -0.94 0.00 0.00 39.48 38.57 3dhy n PHE 123 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3dhy s ALA 124 N -1.35 -0.75 0.14 4.37 0.00 -0.82 -4.19 121.76 119.14 3dhy s ALA 124 Ca 0.32 1.14 -0.07 0.00 0.00 0.00 0.00 51.96 53.36 3dhy s ALA 124 Cb 0.06 -0.70 -0.02 0.00 0.00 0.00 0.00 23.12 22.46 3dhy s ALA 124 CO -0.13 -0.21 0.20 1.67 0.00 0.00 0.00 175.76 177.29 3dhy s TRP 125 N 1.09 0.48 -0.20 0.00 -2.14 -1.26 -4.02 118.94 112.87 3dhy s TRP 125 Ca -0.08 -0.86 -0.25 0.00 2.66 0.00 0.00 56.10 57.57 3dhy s TRP 125 Cb -0.08 -0.17 -0.01 0.00 -3.10 0.00 0.00 33.47 30.11 3dhy s TRP 125 CO -0.08 -0.63 0.84 0.21 -2.66 0.00 0.00 176.95 174.62 3dhy s LYS 126 N -3.97 4.24 0.00 3.25 2.20 -1.26 -4.13 119.74 120.07 3dhy s LYS 126 Ca 0.17 0.99 0.00 0.00 -0.36 0.00 0.00 55.97 56.77 3dhy s LYS 126 Cb 0.05 -3.61 0.00 0.00 -1.51 0.00 0.00 37.83 32.76 3dhy s LYS 126 CO -0.02 -0.42 0.00 0.41 -0.36 0.00 0.00 175.35 174.96 3dhy n GLY 127 N 3.59 0.95 3.86 5.54 0.00 -0.26 -5.02 105.19 113.85 3dhy n GLY 127 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 3dhy n GLY 127 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dhy s GLU 128 N 0.10 2.31 0.22 1.61 2.02 -0.89 -5.06 118.70 119.02 3dhy s GLU 128 Ca 0.00 0.38 0.04 0.00 0.02 0.00 0.00 54.97 55.41 3dhy s GLU 128 Cb 0.00 -1.97 -0.03 0.00 0.10 0.00 0.00 34.13 32.23 3dhy s GLU 128 CO 0.00 -1.41 0.36 0.95 0.02 0.00 0.00 175.26 175.18 3dhy s THR 129 N -3.37 5.26 0.45 3.63 -4.23 -1.26 -4.92 115.64 111.20 3dhy s THR 129 Ca 0.60 -0.85 0.23 0.00 -1.18 0.00 0.00 61.69 60.49 3dhy s THR 129 Cb -0.12 -3.83 0.43 0.00 1.34 0.00 0.00 72.50 70.32 3dhy s THR 129 CO 0.52 -0.28 1.81 -0.07 -0.54 0.00 0.00 174.62 176.05 3dhy h LEU 130 N 1.40 0.30 -0.04 4.79 3.38 -1.99 0.32 115.31 123.47 3dhy h LEU 130 Ca -0.51 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 3dhy h LEU 130 Cb 1.22 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 3dhy h LEU 130 CO 0.63 0.08 -0.05 -0.33 0.09 0.00 0.00 178.44 178.85 3dhy h GLU 131 N 0.27 0.11 -0.61 1.13 3.07 -1.96 -2.62 114.58 113.98 3dhy h GLU 131 Ca 0.54 -0.06 -0.04 0.00 -0.50 0.00 0.00 59.36 59.29 3dhy h GLU 131 Cb 1.59 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 29.48 3dhy h GLU 131 CO -0.18 0.59 0.22 0.93 -1.40 0.00 0.00 179.01 179.17 3dhy h GLU 132 N -0.36 0.94 -0.51 2.33 5.08 -1.51 -0.78 114.58 119.77 3dhy h GLU 132 Ca 0.01 -0.19 0.10 0.00 -1.00 0.00 0.00 59.36 58.28 3dhy h GLU 132 Cb 0.58 -0.14 -0.10 0.00 0.50 0.00 0.00 28.75 29.58 3dhy h GLU 132 CO 0.01 0.82 -0.26 -0.92 -1.00 0.00 0.00 179.01 177.66 3dhy h TYR 133 N 0.87 -0.70 0.09 4.33 3.20 -0.46 0.45 116.97 124.75 3dhy h TYR 133 Ca 0.20 0.06 -0.26 0.00 3.14 0.00 0.00 58.73 61.87 3dhy h TYR 133 Cb 0.25 0.38 0.00 0.00 1.54 0.00 0.00 36.73 38.91 3dhy h TYR 133 CO 0.02 -0.34 -1.16 -1.49 -1.64 0.00 0.00 178.16 173.55 3dhy h TRP 134 N -0.15 0.46 -0.16 -3.82 4.06 -1.18 -1.12 115.95 114.04 3dhy h TRP 134 Ca 0.23 -0.32 0.04 0.00 2.06 0.00 0.00 58.89 60.90 3dhy h TRP 134 Cb 0.51 -0.03 -0.04 0.00 -1.00 0.00 0.00 29.16 28.60 3dhy h TRP 134 CO -0.54 1.22 -0.07 2.35 -3.56 0.00 0.00 178.44 177.84 3dhy h TRP 135 N 0.09 -0.16 -0.75 0.49 7.01 -1.07 -0.43 115.95 121.12 3dhy h TRP 135 Ca -0.11 0.02 0.08 0.00 2.11 0.00 0.00 58.89 60.98 3dhy h TRP 135 Cb 1.87 0.10 -0.06 0.00 -2.10 0.00 0.00 29.16 28.96 3dhy h TRP 135 CO 0.06 -0.11 0.42 0.00 -2.79 0.00 0.00 178.44 176.02 3dhy h ALA 136 N 1.10 1.04 -0.14 2.65 0.00 -0.76 0.62 119.26 123.77 3dhy h ALA 136 Ca 0.09 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.07 3dhy h ALA 136 Cb 0.18 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 3dhy h ALA 136 CO -0.20 0.08 -0.22 0.00 0.00 0.00 0.00 179.25 178.92 3dhy h ALA 137 N 1.40 -0.17 -0.55 0.00 0.00 -0.75 -0.24 119.26 118.95 3dhy h ALA 137 Ca 0.35 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.22 3dhy h ALA 137 Cb 0.27 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 3dhy h ALA 137 CO -0.22 -0.67 -0.01 1.49 0.00 0.00 0.00 179.25 179.84 3dhy h GLU 138 N -0.27 0.96 -0.71 0.00 4.81 -0.54 -2.22 114.58 116.60 3dhy h GLU 138 Ca 0.10 -0.29 0.08 0.00 -0.13 0.00 0.00 59.36 59.12 3dhy h GLU 138 Cb 0.42 -0.09 -0.07 0.00 0.63 0.00 0.00 28.75 29.64 3dhy h GLU 138 CO -0.29 0.95 0.38 1.96 -0.73 0.00 0.00 179.01 181.28 3dhy h GLN 139 N 0.88 0.64 0.00 1.92 1.08 -0.65 -1.37 115.11 117.62 3dhy h GLN 139 Ca 0.16 -0.04 -0.09 0.00 -1.45 0.00 0.00 58.65 57.23 3dhy h GLN 139 Cb 0.53 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.80 3dhy h GLN 139 CO 0.03 0.43 -0.41 1.98 -0.95 0.00 0.00 178.83 179.90 3dhy h MET 140 N 0.66 0.00 -0.00 1.46 1.85 -0.75 -3.03 114.93 115.12 3dhy h MET 140 Ca 0.34 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.43 3dhy h MET 140 Cb 0.30 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.33 3dhy h MET 140 CO -0.23 0.41 -0.40 1.28 -0.40 0.00 0.00 176.91 177.57 3dhy n LEU 141 N -3.82 0.65 -4.20 3.39 4.77 -0.86 -4.72 117.00 112.21 3dhy n LEU 141 Ca -0.01 -0.07 -0.41 0.00 -0.03 0.00 0.00 56.01 55.49 3dhy n LEU 141 Cb 0.47 -0.21 -0.08 0.00 -2.33 0.00 0.00 43.42 41.27 3dhy n LEU 141 CO 0.38 0.14 0.03 -0.89 -1.33 0.00 0.00 177.39 175.72 3dhy s THR 142 N -2.83 4.23 0.42 -5.08 2.01 -0.54 -4.60 115.64 109.25 3dhy s THR 142 Ca 0.16 -2.07 -0.23 0.00 0.31 0.00 0.00 61.69 59.86 3dhy s THR 142 Cb 0.18 -3.76 -0.09 0.00 0.01 0.00 0.00 72.50 68.84 3dhy s THR 142 CO 0.63 -0.82 1.03 0.26 -0.69 0.00 0.00 174.62 175.03 3dhy s TRP 143 N 0.98 3.23 0.25 4.92 0.52 -1.26 -4.90 118.94 122.69 3dhy s TRP 143 Ca 0.09 1.63 -0.03 0.00 0.02 0.00 0.00 56.10 57.82 3dhy s TRP 143 Cb -0.23 -3.06 0.46 0.00 -1.15 0.00 0.00 33.47 29.48 3dhy s TRP 143 CO -0.02 -0.55 1.79 -1.00 0.02 0.00 0.00 176.95 177.19 3dhy h PRO 144 N 2.24 0.71 -5.28 4.98 0.13 -1.97 -3.40 132.00 129.41 3dhy h PRO 144 Ca -0.49 -0.04 -0.62 0.00 -0.87 0.00 0.00 66.00 63.98 3dhy h PRO 144 Cb 1.21 -0.16 -0.14 0.00 0.13 0.00 0.00 31.00 32.04 3dhy h PRO 144 CO 0.61 0.47 -0.09 0.34 -0.23 0.00 0.00 178.00 179.11 3dhy s ASP 145 N -5.54 6.37 0.24 1.44 -1.08 -1.26 -4.97 116.67 111.87 3dhy s ASP 145 Ca -0.12 0.41 0.20 0.00 -0.52 0.00 0.00 52.55 52.52 3dhy s ASP 145 Cb 0.20 -2.26 0.94 0.00 -1.46 0.00 0.00 42.92 40.35 3dhy s ASP 145 CO 0.78 -0.27 1.61 -0.81 0.52 0.00 0.00 175.17 177.01 3dhy n PRO 146 N 5.49 0.14 0.08 4.34 -0.04 -1.26 -1.82 135.00 141.93 3dhy n PRO 146 Ca -0.05 0.49 0.01 0.00 -0.04 0.00 0.00 63.50 63.91 3dhy n PRO 146 Cb 0.50 -1.84 -0.04 0.00 -0.04 0.00 0.00 33.50 32.08 3dhy n PRO 146 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3dhy h ASP 147 N 0.00 0.00 -2.29 3.54 3.32 -1.95 -3.41 116.42 115.64 3dhy h ASP 147 Ca 0.00 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.45 3dhy h ASP 147 Cb 0.19 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 39.33 3dhy h ASP 147 CO 0.00 0.55 -0.67 0.29 -1.72 0.00 0.00 179.24 177.69 3dhy n LYS 148 N -3.04 2.14 -1.07 3.56 5.02 -0.76 -5.10 118.16 118.92 3dhy n LYS 148 Ca -0.04 -4.42 -0.29 0.00 -2.02 0.00 0.00 58.31 51.54 3dhy n LYS 148 Cb 0.79 -2.11 0.21 0.00 -0.02 0.00 0.00 35.03 33.91 3dhy n LYS 148 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 3dhy s PRO 149 N -2.11 -0.51 0.21 1.97 0.02 -1.25 -4.63 135.00 128.69 3dhy s PRO 149 Ca 0.37 0.26 -0.30 0.00 0.02 0.00 0.00 61.00 61.35 3dhy s PRO 149 Cb 0.12 -1.65 -0.16 0.00 0.02 0.00 0.00 34.50 32.84 3dhy s PRO 149 CO -0.05 -3.31 0.88 0.00 -0.33 0.00 0.00 177.00 174.19 3dhy n ALA 150 N -4.53 -1.50 -0.23 -1.55 0.00 -1.26 -4.89 120.51 106.54 3dhy n ALA 150 Ca 0.08 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.96 3dhy n ALA 150 Cb 0.58 -1.86 0.00 0.00 0.00 0.00 0.00 19.45 18.17 3dhy n ALA 150 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3dhy n ASN 151 N 1.69 1.28 -3.60 0.00 0.23 -0.84 -3.55 115.26 110.46 3dhy n ASN 151 Ca 0.14 -1.52 -0.15 0.00 -0.53 0.00 0.00 54.58 52.53 3dhy n ASN 151 Cb 0.26 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 37.90 3dhy n ASN 151 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 3dhy s MET 152 N -0.52 0.96 -0.04 -3.83 -1.94 -1.11 -0.87 119.30 111.96 3dhy s MET 152 Ca 0.00 -0.10 0.02 0.00 -1.71 0.00 0.00 55.69 53.90 3dhy s MET 152 Cb 0.00 0.44 0.01 0.00 2.01 0.00 0.00 34.83 37.29 3dhy s MET 152 CO 0.00 -0.32 -0.08 0.42 -0.01 0.00 0.00 175.02 175.03 3dhy s ILE 153 N -1.88 0.76 -0.25 2.53 1.01 -0.80 -1.34 121.20 121.23 3dhy s ILE 153 Ca -0.08 -0.29 -0.05 0.00 0.00 0.00 0.00 60.65 60.22 3dhy s ILE 153 Cb -0.01 -0.72 -0.00 0.00 0.01 0.00 0.00 42.46 41.74 3dhy s ILE 153 CO 0.03 0.26 0.01 -0.22 0.00 0.00 0.00 174.94 175.02 3dhy s LEU 154 N 0.57 3.32 0.03 2.97 0.20 -0.91 -1.16 118.68 123.70 3dhy s LEU 154 Ca -0.09 -0.51 0.01 0.00 0.69 0.00 0.00 54.13 54.23 3dhy s LEU 154 Cb -0.12 -1.81 -0.02 0.00 -0.43 0.00 0.00 46.19 43.81 3dhy s LEU 154 CO 0.01 -0.09 -0.06 -0.62 -0.29 0.00 0.00 176.35 175.30 3dhy s ASP 155 N 1.49 0.65 -0.28 3.68 2.15 0.61 0.01 116.67 124.99 3dhy s ASP 155 Ca 0.04 -0.51 -0.02 0.00 0.43 0.00 0.00 52.55 52.49 3dhy s ASP 155 Cb -0.16 0.05 0.09 0.00 -0.30 0.00 0.00 42.92 42.60 3dhy s ASP 155 CO -0.00 -0.22 0.09 -0.62 -0.17 0.00 0.00 175.17 174.24 3dhy s ASP 156 N -1.47 3.65 0.00 -0.34 -1.08 -0.40 -0.10 116.67 116.93 3dhy s ASP 156 Ca -0.11 -1.36 0.00 0.00 -0.52 0.00 0.00 52.55 50.56 3dhy s ASP 156 Cb -0.10 -0.71 0.00 0.00 -1.46 0.00 0.00 42.92 40.66 3dhy s ASP 156 CO -0.00 -0.39 0.00 0.61 0.52 0.00 0.00 175.17 175.91 3dhy n GLY 157 N 4.97 0.21 1.69 2.66 0.00 -1.26 -4.58 105.19 108.87 3dhy n GLY 157 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 3dhy n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dhy n GLY 158 N -1.74 0.62 0.26 -0.02 0.00 -1.26 -4.25 105.19 98.80 3dhy n GLY 158 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 3dhy n GLY 158 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3dhy h ASP 159 N 0.00 0.86 -0.43 1.61 3.32 -1.96 -0.64 116.42 119.19 3dhy h ASP 159 Ca 0.00 -0.32 -0.14 0.00 0.02 0.00 0.00 57.03 56.59 3dhy h ASP 159 Cb 0.00 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 3dhy h ASP 159 CO 0.00 0.98 -0.29 0.00 -1.72 0.00 0.00 179.24 178.21 3dhy h ALA 160 N 0.92 0.66 -0.39 3.45 0.00 -1.93 -1.29 119.26 120.67 3dhy h ALA 160 Ca 0.13 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 3dhy h ALA 160 Cb 0.55 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 3dhy h ALA 160 CO 0.03 0.68 0.09 1.15 0.00 0.00 0.00 179.25 181.19 3dhy h THR 161 N 0.81 1.23 -0.58 0.00 2.02 -1.96 -2.93 112.91 111.50 3dhy h THR 161 Ca 0.09 -0.80 0.04 0.00 0.77 0.00 0.00 66.41 66.51 3dhy h THR 161 Cb 0.87 1.00 -0.05 0.00 -1.74 0.00 0.00 68.15 68.24 3dhy h THR 161 CO 0.08 0.28 0.32 -0.03 0.37 0.00 0.00 175.52 176.53 3dhy h MET 162 N 0.50 0.59 -0.03 6.66 -1.53 -0.94 -1.39 114.93 118.79 3dhy h MET 162 Ca 0.12 -0.04 0.04 0.00 -3.44 0.00 0.00 59.70 56.38 3dhy h MET 162 Cb 0.32 -0.13 -0.05 0.00 -0.55 0.00 0.00 31.60 31.19 3dhy h MET 162 CO 0.00 0.39 -0.28 1.25 0.14 0.00 0.00 176.91 178.41 3dhy h LEU 163 N 0.61 -0.84 -0.48 3.39 5.85 -1.13 -0.72 115.31 121.99 3dhy h LEU 163 Ca 0.25 0.12 -0.03 0.00 0.84 0.00 0.00 57.88 59.06 3dhy h LEU 163 Cb 0.12 0.35 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 3dhy h LEU 163 CO -0.15 -0.34 0.20 0.58 -0.34 0.00 0.00 178.44 178.39 3dhy h VAL 164 N -0.41 1.21 0.12 1.05 2.07 -1.31 0.50 116.25 119.48 3dhy h VAL 164 Ca 0.07 -0.62 -0.28 0.00 0.82 0.00 0.00 66.70 66.69 3dhy h VAL 164 Cb 0.51 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 3dhy h VAL 164 CO -0.26 0.24 -1.28 -0.07 0.02 0.00 0.00 177.57 176.22 3dhy h LEU 165 N 0.64 0.40 -0.10 2.57 3.38 -1.21 -1.69 115.31 119.29 3dhy h LEU 165 Ca 0.16 -0.44 -0.15 0.00 0.09 0.00 0.00 57.88 57.54 3dhy h LEU 165 Cb 0.18 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 40.81 3dhy h LEU 165 CO -0.01 1.35 -0.53 0.03 0.09 0.00 0.00 178.44 179.36 3dhy h ARG 166 N 0.07 0.53 -0.82 1.13 2.47 -1.16 -2.80 114.38 113.80 3dhy h ARG 166 Ca -0.14 -0.44 0.11 0.00 -1.26 0.00 0.00 59.98 58.24 3dhy h ARG 166 Cb 1.97 0.09 -0.06 0.00 -1.65 0.00 0.00 29.97 30.33 3dhy h ARG 166 CO 0.19 1.07 0.53 0.78 0.56 0.00 0.00 179.97 183.11 3dhy h GLY 167 N 0.13 1.07 2.00 0.04 0.00 -0.94 0.68 103.07 106.05 3dhy h GLY 167 Ca -0.04 -0.30 -0.05 0.00 0.00 0.00 0.00 47.33 46.95 3dhy h GLY 167 CO 0.11 0.15 -0.23 1.98 0.00 0.00 0.00 176.54 178.55 3dhy h MET 168 N 0.71 0.00 -0.07 4.80 1.85 -1.35 -2.88 114.93 117.99 3dhy h MET 168 Ca 0.39 0.00 -0.13 0.00 -0.61 0.00 0.00 59.70 59.34 3dhy h MET 168 Cb 0.53 0.00 0.01 0.00 0.43 0.00 0.00 31.60 32.57 3dhy h MET 168 CO -0.15 0.23 -0.48 0.37 -0.40 0.00 0.00 176.91 176.48 3dhy h GLN 169 N 0.00 0.45 0.00 0.39 4.15 -0.61 -2.85 115.11 116.63 3dhy h GLN 169 Ca -0.00 -0.39 -0.04 0.00 0.77 0.00 0.00 58.65 58.99 3dhy h GLN 169 Cb 0.91 0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.68 3dhy h GLN 169 CO 0.03 1.03 -0.18 1.88 -1.93 0.00 0.00 178.83 179.66 3dhy h TYR 170 N -0.01 0.00 -0.07 3.99 0.05 -1.38 -2.47 116.97 117.09 3dhy h TYR 170 Ca -0.04 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.69 3dhy h TYR 170 Cb 1.14 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.88 3dhy h TYR 170 CO 0.13 0.18 -0.17 0.93 -1.05 0.00 0.00 178.16 178.17 3dhy h GLU 171 N 0.00 0.24 0.00 4.88 5.08 -1.55 -0.22 114.58 123.01 3dhy h GLU 171 Ca -0.00 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 3dhy h GLU 171 Cb 0.79 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.07 3dhy h GLU 171 CO 0.02 0.77 0.00 0.87 -1.00 0.00 0.00 179.01 179.67 3dhy h LYS 172 N -0.25 0.00 0.00 2.33 1.57 -1.46 -2.97 116.57 115.79 3dhy h LYS 172 Ca -0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3dhy h LYS 172 Cb 0.77 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.08 3dhy h LYS 172 CO 0.04 0.00 -1.99 0.00 -0.57 0.00 0.00 179.45 176.93 3dhy n ALA 173 N -1.89 2.79 -0.44 3.86 0.00 -0.94 -5.01 120.51 118.89 3dhy n ALA 173 Ca 0.01 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.92 3dhy n ALA 173 Cb 0.20 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 18.90 3dhy n ALA 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dhy n GLY 174 N 1.26 0.85 3.45 0.00 0.00 -0.14 -5.02 105.19 105.60 3dhy n GLY 174 Ca -0.04 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.84 3dhy n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dhy s VAL 175 N -2.95 0.00 -0.22 1.61 0.11 -0.92 -5.01 120.40 113.02 3dhy s VAL 175 Ca 0.00 -0.01 -0.16 0.00 -2.93 0.00 0.00 61.98 58.88 3dhy s VAL 175 Cb 0.00 -0.77 -0.04 0.00 -1.53 0.00 0.00 36.38 34.04 3dhy s VAL 175 CO 0.00 -0.01 0.43 -0.69 -3.33 0.00 0.00 175.10 171.50 3dhy s VAL 176 N 0.22 5.16 0.91 2.04 1.01 -1.26 -4.63 120.40 123.86 3dhy s VAL 176 Ca -0.01 0.74 -0.12 0.00 0.00 0.00 0.00 61.98 62.60 3dhy s VAL 176 Cb -0.04 -3.75 0.14 0.00 0.00 0.00 0.00 36.38 32.73 3dhy s VAL 176 CO 0.01 0.20 1.09 -2.16 0.00 0.00 0.00 175.10 174.24 3dhy s PRO 177 N 1.67 1.11 0.27 2.72 0.04 -1.26 -5.00 135.00 134.55 3dhy s PRO 177 Ca 0.19 0.77 -0.27 0.00 0.04 0.00 0.00 61.00 61.73 3dhy s PRO 177 Cb -0.15 -1.80 -0.09 0.00 0.04 0.00 0.00 34.50 32.50 3dhy s PRO 177 CO 0.09 -2.33 0.91 -1.25 0.04 0.00 0.00 177.00 174.46 3dhy s PRO 178 N -4.94 4.65 0.42 0.56 0.04 -1.26 -5.01 135.00 129.46 3dhy s PRO 178 Ca 0.64 1.33 -0.24 0.00 0.04 0.00 0.00 61.00 62.77 3dhy s PRO 178 Cb -0.18 -3.02 -0.08 0.00 0.04 0.00 0.00 34.50 31.26 3dhy s PRO 178 CO 0.57 0.40 1.11 0.00 0.04 0.00 0.00 177.00 179.12 3dhy s ALA 179 N -1.41 3.05 0.47 8.56 0.00 -1.26 -5.07 121.76 126.10 3dhy s ALA 179 Ca 0.45 0.82 -0.05 0.00 0.00 0.00 0.00 51.96 53.18 3dhy s ALA 179 Cb -0.21 -3.33 -0.03 0.00 0.00 0.00 0.00 23.12 19.55 3dhy s ALA 179 CO 0.27 -0.42 0.77 -1.21 0.00 0.00 0.00 175.76 175.17 3dhy s GLU 180 N -2.56 3.50 0.58 0.00 2.02 -1.26 -4.97 118.70 116.01 3dhy s GLU 180 Ca 0.60 0.13 0.39 0.00 0.02 0.00 0.00 54.97 56.11 3dhy s GLU 180 Cb -0.25 -2.40 2.07 0.00 0.10 0.00 0.00 34.13 33.65 3dhy s GLU 180 CO 0.31 -0.19 2.19 0.93 0.02 0.00 0.00 175.26 178.52 3dhy h GLU 181 N 0.26 0.00 -0.07 1.61 5.08 -2.04 -1.73 114.58 117.70 3dhy h GLU 181 Ca -0.47 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 57.74 3dhy h GLU 181 Cb 1.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 3dhy h GLU 181 CO 0.61 0.00 -0.63 -0.44 -1.00 0.00 0.00 179.01 177.55 3dhy h ASP 182 N 0.00 0.30 -2.44 1.42 5.19 -2.04 -3.47 116.42 115.38 3dhy h ASP 182 Ca 0.00 -0.18 -0.60 0.00 -0.62 0.00 0.00 57.03 55.63 3dhy h ASP 182 Cb 0.04 -0.09 0.15 0.00 0.18 0.00 0.00 39.33 39.62 3dhy h ASP 182 CO 0.00 0.85 -0.46 0.47 -3.12 0.00 0.00 179.24 176.98 3dhy n ASP 183 N -3.85 -1.15 -4.77 6.45 9.92 -0.65 -4.95 116.55 117.54 3dhy n ASP 183 Ca -0.03 0.85 -0.36 0.00 -0.53 0.00 0.00 54.79 54.72 3dhy n ASP 183 Cb 0.64 -1.10 -0.01 0.00 -0.64 0.00 0.00 41.12 40.01 3dhy n ASP 183 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 3dhy s PRO 184 N -1.63 3.68 0.28 -0.24 0.04 -1.26 -4.88 135.00 130.99 3dhy s PRO 184 Ca 0.64 1.72 0.01 0.00 0.04 0.00 0.00 61.00 63.41 3dhy s PRO 184 Cb -0.56 -2.31 0.67 0.00 0.04 0.00 0.00 34.50 32.34 3dhy s PRO 184 CO 0.58 -0.60 1.67 0.00 0.04 0.00 0.00 177.00 178.69 3dhy h ALA 185 N 1.86 1.28 0.00 8.56 0.00 -1.98 0.32 119.26 129.30 3dhy h ALA 185 Ca -0.49 0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 3dhy h ALA 185 Cb 1.25 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 3dhy h ALA 185 CO 0.59 -0.40 -0.43 1.49 0.00 0.00 0.00 179.25 180.51 3dhy h GLU 186 N 0.29 0.00 -0.20 0.00 4.81 -1.98 -2.65 114.58 114.85 3dhy h GLU 186 Ca 0.53 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.59 3dhy h GLU 186 Cb 1.02 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.40 3dhy h GLU 186 CO -0.58 0.43 -0.57 2.35 -0.73 0.00 0.00 179.01 179.91 3dhy h TRP 187 N 0.00 0.77 0.00 0.92 2.91 -0.75 -1.07 115.95 118.73 3dhy h TRP 187 Ca -0.00 -0.28 -0.10 0.00 1.13 0.00 0.00 58.89 59.64 3dhy h TRP 187 Cb 0.97 -0.14 -0.01 0.00 -0.51 0.00 0.00 29.16 29.46 3dhy h TRP 187 CO 0.00 1.03 -0.46 0.87 -1.03 0.00 0.00 178.44 178.85 3dhy h LYS 188 N 0.46 0.00 0.18 2.65 1.57 -1.27 0.19 116.57 120.34 3dhy h LYS 188 Ca 0.01 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.49 3dhy h LYS 188 Cb 1.12 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.45 3dhy h LYS 188 CO 0.11 0.46 -1.35 0.28 -0.57 0.00 0.00 179.45 178.39 3dhy h VAL 189 N 0.00 1.41 -0.39 0.50 2.07 -1.44 -1.68 116.25 116.72 3dhy h VAL 189 Ca -0.00 -2.92 -0.01 0.00 0.82 0.00 0.00 66.70 64.58 3dhy h VAL 189 Cb 0.98 2.98 -0.02 0.00 -1.52 0.00 0.00 31.29 33.70 3dhy h VAL 189 CO 0.06 0.86 0.20 0.15 0.02 0.00 0.00 177.57 178.86 3dhy h PHE 190 N 0.10 0.56 -0.46 1.57 3.57 -1.05 -1.83 116.94 119.40 3dhy h PHE 190 Ca -0.18 -0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.21 3dhy h PHE 190 Cb 2.05 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 40.59 3dhy h PHE 190 CO 0.09 0.45 -0.05 -0.07 -2.23 0.00 0.00 178.31 176.50 3dhy h LEU 191 N 0.50 0.77 -0.20 0.59 3.38 -1.01 -3.08 115.31 116.26 3dhy h LEU 191 Ca 0.14 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.94 3dhy h LEU 191 Cb 0.10 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 3dhy h LEU 191 CO -0.02 0.87 -0.01 0.78 0.09 0.00 0.00 178.44 180.15 3dhy h ASN 192 N 0.73 -0.09 -0.75 -0.43 2.35 -1.16 -2.27 115.58 113.97 3dhy h ASN 192 Ca 0.13 0.05 0.04 0.00 -0.55 0.00 0.00 56.30 55.97 3dhy h ASN 192 Cb 0.51 0.09 -0.05 0.00 0.05 0.00 0.00 38.32 38.92 3dhy h ASN 192 CO 0.03 -0.02 0.46 0.25 -1.65 0.00 0.00 177.43 176.50 3dhy h LEU 193 N 0.06 0.75 -0.31 1.61 6.46 -1.30 -2.28 115.31 120.30 3dhy h LEU 193 Ca 0.10 0.01 -0.19 0.00 -0.12 0.00 0.00 57.88 57.67 3dhy h LEU 193 Cb 0.12 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 39.89 3dhy h LEU 193 CO -0.17 0.51 -0.85 -0.07 -0.62 0.00 0.00 178.44 177.24 3dhy h LEU 194 N 0.89 0.27 0.49 2.25 3.38 -1.49 -3.05 115.31 118.06 3dhy h LEU 194 Ca 0.31 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 3dhy h LEU 194 Cb 0.06 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.73 3dhy h LEU 194 CO -0.13 1.00 -0.24 -0.09 0.09 0.00 0.00 178.44 179.08 3dhy h ARG 195 N 0.12 -0.64 0.00 1.13 2.43 -1.32 -1.88 114.38 114.22 3dhy h ARG 195 Ca -0.04 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3dhy h ARG 195 Cb 1.47 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 31.16 3dhy h ARG 195 CO 0.13 -0.34 0.33 1.15 -1.51 0.00 0.00 179.97 179.74 3dhy h THR 196 N -1.02 0.00 0.07 0.20 2.02 -1.50 -0.25 112.91 112.44 3dhy h THR 196 Ca -0.07 0.00 -0.36 0.00 0.77 0.00 0.00 66.41 66.76 3dhy h THR 196 Cb 0.60 0.58 -0.04 0.00 -1.74 0.00 0.00 68.15 67.55 3dhy h THR 196 CO 0.11 0.00 -2.06 -1.14 0.37 0.00 0.00 175.52 172.81 3dhy n ARG 197 N -2.72 0.71 0.10 6.66 3.00 -1.15 -4.07 116.66 119.20 3dhy n ARG 197 Ca -0.02 0.23 0.07 0.00 -0.00 0.00 0.00 57.85 58.13 3dhy n ARG 197 Cb 0.37 -1.68 0.37 0.00 0.00 0.00 0.00 32.46 31.53 3dhy n ARG 197 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 3dhy n PHE 198 N -3.31 0.46 0.13 -0.14 7.35 -0.11 -0.66 117.46 121.18 3dhy n PHE 198 Ca -0.32 0.24 -0.11 0.00 -0.76 0.00 0.00 57.45 56.51 3dhy n PHE 198 Cb 1.05 -0.88 -0.07 0.00 0.35 0.00 0.00 39.48 39.93 3dhy n PHE 198 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 3dhy h GLU 199 N 0.00 -0.39 0.00 -4.13 5.08 -1.68 -3.38 114.58 110.08 3dhy h GLU 199 Ca 0.00 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3dhy h GLU 199 Cb 0.01 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.35 3dhy h GLU 199 CO 0.00 -0.07 -0.85 0.25 -1.00 0.00 0.00 179.01 177.35 3dhy n THR 200 N -5.06 0.24 -3.46 1.13 -2.24 -0.70 -4.78 114.28 99.41 3dhy n THR 200 Ca -0.08 -0.25 -0.19 0.00 -2.27 0.00 0.00 64.05 61.27 3dhy n THR 200 Cb 0.26 0.07 -0.12 0.00 -2.10 0.00 0.00 70.33 68.44 3dhy n THR 200 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3dhy s ASP 201 N -4.01 1.61 0.41 3.42 -1.08 0.16 -5.04 116.67 112.14 3dhy s ASP 201 Ca 0.05 -0.46 0.22 0.00 -0.52 0.00 0.00 52.55 51.84 3dhy s ASP 201 Cb 0.14 0.38 0.29 0.00 -1.46 0.00 0.00 42.92 42.27 3dhy s ASP 201 CO 0.76 -0.35 1.56 0.11 0.52 0.00 0.00 175.17 177.77 3dhy h LYS 202 N 8.30 0.00 0.00 4.34 1.79 -1.81 -3.34 116.57 125.85 3dhy h LYS 202 Ca -0.16 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.31 3dhy h LYS 202 Cb 1.12 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.77 3dhy h LYS 202 CO 0.31 0.06 -0.27 -0.40 -1.08 0.00 0.00 179.45 178.07 3dhy n ASP 203 N -3.10 0.75 0.08 0.86 5.75 -1.26 -4.81 116.55 114.83 3dhy n ASP 203 Ca 0.03 -2.17 -0.13 0.00 -0.01 0.00 0.00 54.79 52.52 3dhy n ASP 203 Cb 0.56 -0.22 -0.06 0.00 -1.03 0.00 0.00 41.12 40.37 3dhy n ASP 203 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 3dhy h LYS 204 N 0.00 -0.51 0.00 0.11 3.64 -1.96 -1.98 116.57 115.87 3dhy h LYS 204 Ca 0.00 0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.29 3dhy h LYS 204 Cb 1.19 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 33.11 3dhy h LYS 204 CO 0.00 -0.34 -0.58 -1.49 -2.27 0.00 0.00 179.45 174.78 3dhy h TRP 205 N -0.53 0.00 -0.34 1.91 4.06 -1.90 -2.82 115.95 116.34 3dhy h TRP 205 Ca 0.05 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.96 3dhy h TRP 205 Cb 0.59 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.73 3dhy h TRP 205 CO -0.34 0.58 0.09 1.15 -3.56 0.00 0.00 178.44 176.36 3dhy h THR 206 N 0.00 1.22 -0.89 1.49 2.02 -1.82 -0.02 112.91 114.91 3dhy h THR 206 Ca -0.01 -0.73 0.08 0.00 0.77 0.00 0.00 66.41 66.52 3dhy h THR 206 Cb 1.30 1.05 -0.07 0.00 -1.74 0.00 0.00 68.15 68.69 3dhy h THR 206 CO 0.07 0.25 0.54 0.11 0.37 0.00 0.00 175.52 176.86 3dhy h LYS 207 N 0.39 0.92 -0.08 6.66 1.79 -1.26 -2.16 116.57 122.83 3dhy h LYS 207 Ca 0.11 -0.06 -0.23 0.00 -2.18 0.00 0.00 60.65 58.30 3dhy h LYS 207 Cb 0.29 -0.21 0.01 0.00 -1.58 0.00 0.00 32.23 30.74 3dhy h LYS 207 CO 0.00 0.61 -0.85 0.82 -1.08 0.00 0.00 179.45 178.95 3dhy h ILE 208 N 0.95 1.32 -0.43 1.86 2.04 -1.27 -2.81 117.51 119.16 3dhy h ILE 208 Ca 0.40 -2.14 0.03 0.00 1.00 0.00 0.00 64.86 64.16 3dhy h ILE 208 Cb 0.27 2.16 -0.03 0.00 -0.74 0.00 0.00 36.82 38.47 3dhy h ILE 208 CO -0.21 0.66 0.23 0.00 0.00 0.00 0.00 178.15 178.83 3dhy h ALA 209 N 0.63 0.54 -0.12 1.87 0.00 -0.72 0.98 119.26 122.43 3dhy h ALA 209 Ca -0.07 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 3dhy h ALA 209 Cb 1.48 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 3dhy h ALA 209 CO 0.16 -0.12 -0.17 1.49 0.00 0.00 0.00 179.25 180.62 3dhy h GLU 210 N 0.45 0.20 0.16 0.00 4.57 -1.44 -3.12 114.58 115.40 3dhy h GLU 210 Ca 0.18 -0.05 -0.24 0.00 -1.18 0.00 0.00 59.36 58.07 3dhy h GLU 210 Cb 0.07 -0.03 0.02 0.00 -0.16 0.00 0.00 28.75 28.65 3dhy h GLU 210 CO -0.12 0.37 -1.10 1.03 -1.18 0.00 0.00 179.01 178.01 3dhy h SER 211 N 0.19 0.53 -1.91 1.04 0.87 -1.20 -3.45 113.55 109.62 3dhy h SER 211 Ca 0.04 -0.93 -0.65 0.00 -1.23 0.00 0.00 61.79 59.02 3dhy h SER 211 Cb 0.41 -0.17 0.03 0.00 -0.44 0.00 0.00 62.40 62.23 3dhy h SER 211 CO 0.03 1.52 0.93 0.52 -0.53 0.00 0.00 176.83 179.30 3dhy n VAL 212 N -3.99 0.36 0.10 2.23 0.31 0.31 -4.49 118.33 113.15 3dhy n VAL 212 Ca -0.17 -0.06 0.07 0.00 -0.01 0.00 0.00 64.34 64.17 3dhy n VAL 212 Cb 0.90 -1.55 -0.00 0.00 -0.91 0.00 0.00 33.84 32.28 3dhy n VAL 212 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 3dhy h LYS 213 N 7.69 0.00 0.00 5.55 1.57 -1.31 -3.47 116.57 126.61 3dhy h LYS 213 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 3dhy h LYS 213 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 3dhy h LYS 213 CO 0.92 0.13 0.00 0.41 -0.57 0.00 0.00 179.45 180.34 3dhy n GLY 214 N 1.24 0.72 3.34 3.86 0.00 -1.26 -4.07 105.19 109.02 3dhy n GLY 214 Ca -0.02 -0.67 -0.31 0.00 0.00 0.00 0.00 46.02 45.01 3dhy n GLY 214 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dhy s VAL 215 N -2.00 2.21 -0.15 1.61 0.11 -0.65 -1.90 120.40 119.62 3dhy s VAL 215 Ca 0.00 -1.06 -0.01 0.00 -2.93 0.00 0.00 61.98 57.98 3dhy s VAL 215 Cb 0.00 -1.78 -0.01 0.00 -1.53 0.00 0.00 36.38 33.06 3dhy s VAL 215 CO 0.00 0.58 -0.10 0.42 -3.33 0.00 0.00 175.10 172.66 3dhy s THR 216 N -0.63 3.20 -0.12 5.04 -4.23 -0.31 -0.82 115.64 117.76 3dhy s THR 216 Ca 0.10 -0.59 0.02 0.00 -1.18 0.00 0.00 61.69 60.04 3dhy s THR 216 Cb -0.10 -2.38 0.01 0.00 1.34 0.00 0.00 72.50 71.37 3dhy s THR 216 CO -0.01 0.50 -0.19 -0.70 -0.54 0.00 0.00 174.62 173.68 3dhy s GLU 217 N 0.63 2.64 0.19 3.99 2.56 -0.36 -0.28 118.70 128.07 3dhy s GLU 217 Ca -0.06 -0.72 0.21 0.00 0.00 0.00 0.00 54.97 54.40 3dhy s GLU 217 Cb -0.15 -2.16 0.00 0.00 2.00 0.00 0.00 34.13 33.82 3dhy s GLU 217 CO 0.03 -0.02 1.06 1.49 -0.56 0.00 0.00 175.26 177.26 3dhy h GLU 218 N 7.31 0.00 -5.46 4.30 4.57 -0.83 -2.03 114.58 122.44 3dhy h GLU 218 Ca -0.31 0.00 -0.42 0.00 -1.18 0.00 0.00 59.36 57.45 3dhy h GLU 218 Cb 1.19 0.00 -0.16 0.00 -0.16 0.00 0.00 28.75 29.62 3dhy h GLU 218 CO 0.52 0.09 -0.74 -0.08 -1.18 0.00 0.00 179.01 177.61 3dhy s THR 219 N -3.23 1.49 0.14 0.32 -1.32 -1.26 -3.88 115.64 107.90 3dhy s THR 219 Ca -0.00 -1.97 -0.24 0.00 -1.21 0.00 0.00 61.69 58.26 3dhy s THR 219 Cb 0.09 -1.80 -0.01 0.00 -1.51 0.00 0.00 72.50 69.27 3dhy s THR 219 CO 0.78 -0.53 1.63 0.74 -2.21 0.00 0.00 174.62 175.04 3dhy h THR 220 N 3.03 0.40 -0.66 5.08 2.02 -1.93 -1.72 112.91 119.12 3dhy h THR 220 Ca -0.39 0.00 0.02 0.00 0.77 0.00 0.00 66.41 66.81 3dhy h THR 220 Cb 1.20 0.40 -0.04 0.00 -1.74 0.00 0.00 68.15 67.98 3dhy h THR 220 CO 0.57 0.00 0.44 0.74 0.37 0.00 0.00 175.52 177.63 3dhy h THR 221 N -0.32 1.12 -0.78 3.16 2.02 -1.94 -1.25 112.91 114.92 3dhy h THR 221 Ca 0.10 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 66.99 3dhy h THR 221 Cb 0.47 0.22 -0.04 0.00 -1.74 0.00 0.00 68.15 67.06 3dhy h THR 221 CO -0.31 0.15 0.48 1.23 0.37 0.00 0.00 175.52 177.43 3dhy h GLY 222 N 0.83 1.13 1.79 2.16 0.00 -1.51 -2.72 103.07 104.74 3dhy h GLY 222 Ca 0.26 -0.47 -0.14 0.00 0.00 0.00 0.00 47.33 46.98 3dhy h GLY 222 CO -0.07 0.45 -0.58 -2.08 0.00 0.00 0.00 176.54 174.27 3dhy h VAL 223 N 1.07 1.38 0.24 4.60 2.07 -0.68 -1.85 116.25 123.07 3dhy h VAL 223 Ca 0.28 -1.92 -0.01 0.00 0.82 0.00 0.00 66.70 65.87 3dhy h VAL 223 Cb -0.05 1.96 -0.00 0.00 -1.52 0.00 0.00 31.29 31.68 3dhy h VAL 223 CO -0.05 0.57 -0.15 0.25 0.02 0.00 0.00 177.57 178.21 3dhy h LEU 224 N 0.17 -0.37 -0.89 2.57 5.85 -1.25 -0.80 115.31 120.59 3dhy h LEU 224 Ca -0.00 0.02 0.20 0.00 0.84 0.00 0.00 57.88 58.95 3dhy h LEU 224 Cb 1.06 0.11 -0.12 0.00 0.37 0.00 0.00 40.66 42.08 3dhy h LEU 224 CO 0.09 -0.24 0.41 0.03 -0.34 0.00 0.00 178.44 178.39 3dhy h ARG 225 N -0.37 0.44 -0.38 1.25 3.08 -1.19 -0.76 114.38 116.45 3dhy h ARG 225 Ca -0.02 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 59.93 3dhy h ARG 225 Cb 0.31 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 3dhy h ARG 225 CO 0.02 0.29 -0.06 -0.07 -1.07 0.00 0.00 179.97 179.08 3dhy h LEU 226 N 0.45 0.71 -1.67 3.04 3.38 -1.15 -2.32 115.31 117.75 3dhy h LEU 226 Ca 0.54 -0.35 0.06 0.00 0.09 0.00 0.00 57.88 58.23 3dhy h LEU 226 Cb 0.98 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 3dhy h LEU 226 CO -0.49 0.89 0.33 1.88 0.09 0.00 0.00 178.44 181.13 3dhy h TYR 227 N 0.52 0.41 0.00 1.13 0.05 0.24 -1.58 116.97 117.73 3dhy h TYR 227 Ca 0.10 0.01 -0.07 0.00 0.05 0.00 0.00 58.73 58.82 3dhy h TYR 227 Cb 0.56 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 38.16 3dhy h TYR 227 CO 0.05 0.22 -0.34 1.96 -1.05 0.00 0.00 178.16 179.00 3dhy h GLN 228 N 0.41 0.00 0.16 4.88 4.20 -1.03 -2.69 115.11 121.03 3dhy h GLN 228 Ca 0.21 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.63 3dhy h GLN 228 Cb 0.32 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.12 3dhy h GLN 228 CO -0.05 0.33 -1.29 0.74 -0.67 0.00 0.00 178.83 177.89 3dhy h PHE 229 N 0.00 0.67 -0.43 2.96 0.04 -0.81 -3.13 116.94 116.24 3dhy h PHE 229 Ca -0.00 -0.48 -0.12 0.00 2.80 0.00 0.00 57.97 60.17 3dhy h PHE 229 Cb 1.26 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 39.36 3dhy h PHE 229 CO 0.00 1.36 -0.18 0.00 -0.60 0.00 0.00 178.31 178.89 3dhy h ALA 230 N 0.45 0.60 0.00 2.45 0.00 -1.33 0.17 119.26 121.61 3dhy h ALA 230 Ca -0.17 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.33 3dhy h ALA 230 Cb 2.00 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.64 3dhy h ALA 230 CO 0.22 0.55 -0.21 0.00 0.00 0.00 0.00 179.25 179.82 3dhy h ALA 231 N 0.84 1.24 -0.48 0.00 0.00 -1.59 -2.41 119.26 116.86 3dhy h ALA 231 Ca 0.10 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3dhy h ALA 231 Cb 0.74 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.50 3dhy h ALA 231 CO 0.06 0.26 0.00 0.00 0.00 0.00 0.00 179.25 179.57 3dhy n ALA 232 N -2.31 2.43 -1.09 0.00 0.00 -1.15 -4.94 120.51 113.45 3dhy n ALA 232 Ca -0.01 -0.87 -0.03 0.00 0.00 0.00 0.00 53.44 52.52 3dhy n ALA 232 Cb 0.33 -0.96 -0.01 0.00 0.00 0.00 0.00 19.45 18.80 3dhy n ALA 232 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dhy n GLY 233 N 1.31 0.54 1.01 0.00 0.00 -0.91 -4.91 105.19 102.24 3dhy n GLY 233 Ca 0.17 -0.18 0.10 0.00 0.00 0.00 0.00 46.02 46.12 3dhy n GLY 233 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3dhy n ASP 234 N -0.22 3.25 -4.57 1.61 8.00 0.59 -4.89 116.55 120.32 3dhy n ASP 234 Ca -0.03 -1.93 -0.40 0.00 0.71 0.00 0.00 54.79 53.13 3dhy n ASP 234 Cb 0.27 -0.24 -0.03 0.00 -0.02 0.00 0.00 41.12 41.11 3dhy n ASP 234 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 3dhy s LEU 235 N -1.31 3.38 0.10 0.64 2.96 -1.12 -4.86 118.68 118.48 3dhy s LEU 235 Ca 0.34 0.55 0.27 0.00 -0.22 0.00 0.00 54.13 55.07 3dhy s LEU 235 Cb 0.20 -2.93 0.92 0.00 0.50 0.00 0.00 46.19 44.88 3dhy s LEU 235 CO 0.27 -2.01 1.77 0.00 -1.32 0.00 0.00 176.35 175.07 3dhy n ALA 236 N 11.17 2.44 -2.63 5.97 0.00 -1.26 -4.80 120.51 131.39 3dhy n ALA 236 Ca 0.18 -0.10 -0.09 0.00 0.00 0.00 0.00 53.44 53.44 3dhy n ALA 236 Cb 0.50 -1.42 -0.07 0.00 0.00 0.00 0.00 19.45 18.46 3dhy n ALA 236 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 3dhy s PHE 237 N -3.06 0.19 0.84 0.00 -0.12 -1.26 -4.97 117.98 109.59 3dhy s PHE 237 Ca 0.12 -0.59 -0.12 0.00 -0.05 0.00 0.00 56.93 56.28 3dhy s PHE 237 Cb 0.15 -0.03 0.10 0.00 -0.63 0.00 0.00 43.02 42.61 3dhy s PHE 237 CO 0.59 -0.60 1.19 -1.25 -0.05 0.00 0.00 175.22 175.09 3dhy s PRO 238 N -3.88 1.47 0.01 1.99 0.04 -1.22 -4.55 135.00 128.86 3dhy s PRO 238 Ca 0.08 1.69 0.00 0.00 0.04 0.00 0.00 61.00 62.81 3dhy s PRO 238 Cb 0.04 -1.76 -0.01 0.00 0.04 0.00 0.00 34.50 32.81 3dhy s PRO 238 CO -0.08 -2.32 -0.01 0.00 0.04 0.00 0.00 177.00 174.63 3dhy s ALA 239 N -2.30 0.04 -0.17 8.56 0.00 -1.13 -1.64 121.76 125.12 3dhy s ALA 239 Ca 0.71 -0.18 -0.02 0.00 0.00 0.00 0.00 51.96 52.47 3dhy s ALA 239 Cb -0.27 0.04 -0.01 0.00 0.00 0.00 0.00 23.12 22.88 3dhy s ALA 239 CO 0.53 -0.05 -0.09 0.42 0.00 0.00 0.00 175.76 176.57 3dhy s ILE 240 N -0.44 3.22 -0.98 0.00 1.01 -0.00 -0.18 121.20 123.83 3dhy s ILE 240 Ca -0.05 -0.58 -0.21 0.00 0.00 0.00 0.00 60.65 59.82 3dhy s ILE 240 Cb -0.03 -2.40 0.09 0.00 0.01 0.00 0.00 42.46 40.13 3dhy s ILE 240 CO -0.00 0.49 1.29 0.21 0.00 0.00 0.00 174.94 176.92 3dhy s ASN 241 N 0.78 6.57 0.41 3.58 3.84 0.33 -1.22 114.94 129.23 3dhy s ASN 241 Ca -0.04 -1.77 0.22 0.00 0.21 0.00 0.00 52.86 51.49 3dhy s ASN 241 Cb -0.15 -2.48 0.72 0.00 -0.55 0.00 0.00 41.25 38.79 3dhy s ASN 241 CO 0.01 -1.28 1.74 0.58 -2.79 0.00 0.00 177.10 175.36 3dhy h VAL 242 N 6.29 0.58 -0.94 -5.21 2.07 -1.64 -3.27 116.25 114.13 3dhy h VAL 242 Ca 0.18 -1.33 0.09 0.00 0.82 0.00 0.00 66.70 66.46 3dhy h VAL 242 Cb 1.02 1.91 -0.07 0.00 -1.52 0.00 0.00 31.29 32.62 3dhy h VAL 242 CO 1.26 0.26 0.59 -1.13 0.02 0.00 0.00 177.57 178.57 3dhy h ASN 243 N 0.00 0.89 -0.51 0.57 -1.24 -1.62 -2.82 115.58 110.85 3dhy h ASN 243 Ca -0.00 0.03 -0.02 0.00 0.71 0.00 0.00 56.30 57.02 3dhy h ASN 243 Cb 0.89 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.77 3dhy h ASN 243 CO 0.03 0.52 0.03 0.47 -1.29 0.00 0.00 177.43 177.20 3dhy n ASP 244 N -4.61 5.03 -4.77 1.15 8.00 -1.23 -1.84 116.55 118.27 3dhy n ASP 244 Ca 0.16 -2.83 -0.38 0.00 0.71 0.00 0.00 54.79 52.44 3dhy n ASP 244 Cb 0.26 -0.67 -0.01 0.00 -0.02 0.00 0.00 41.12 40.69 3dhy n ASP 244 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 3dhy s SER 245 N -0.68 6.24 0.24 -2.24 0.01 -1.06 -4.90 113.70 111.31 3dhy s SER 245 Ca 0.47 2.49 -0.07 0.00 1.31 0.00 0.00 55.95 60.15 3dhy s SER 245 Cb 0.36 -2.62 0.24 0.00 0.21 0.00 0.00 66.02 64.21 3dhy s SER 245 CO 0.13 -0.88 1.92 0.58 0.41 0.00 0.00 173.24 175.40 3dhy h VAL 246 N 2.18 1.24 0.00 3.43 2.07 -1.91 -0.53 116.25 122.73 3dhy h VAL 246 Ca -0.49 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 66.58 3dhy h VAL 246 Cb 1.25 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 3dhy h VAL 246 CO 0.61 0.24 0.00 0.35 0.02 0.00 0.00 177.57 178.79 3dhy n THR 247 N -4.42 0.10 0.00 2.57 -2.24 -1.26 -2.59 114.28 106.44 3dhy n THR 247 Ca 0.11 0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.92 3dhy n THR 247 Cb 0.01 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 67.68 3dhy n THR 247 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 3dhy n LYS 248 N -1.35 0.00 -0.29 -0.78 3.00 -0.74 -4.37 118.16 113.64 3dhy n LYS 248 Ca 0.11 0.07 0.06 0.00 -0.00 0.00 0.00 58.31 58.55 3dhy n LYS 248 Cb 0.25 -0.52 0.21 0.00 0.00 0.00 0.00 35.03 34.98 3dhy n LYS 248 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 3dhy h SER 249 N 0.00 0.50 0.18 3.14 4.64 -0.36 0.19 113.55 121.84 3dhy h SER 249 Ca 0.00 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 3dhy h SER 249 Cb 0.00 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 3dhy h SER 249 CO 0.00 0.22 -0.07 0.29 -0.87 0.00 0.00 176.83 176.40 3dhy n LYS 250 N -4.88 1.02 0.05 4.77 4.76 -1.07 -3.45 118.16 119.36 3dhy n LYS 250 Ca 0.16 -0.39 0.00 0.00 -2.87 0.00 0.00 58.31 55.21 3dhy n LYS 250 Cb 0.41 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.11 3dhy n LYS 250 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 3dhy n PHE 251 N -0.65 -0.27 0.27 2.13 3.72 -0.52 -4.53 117.46 117.61 3dhy n PHE 251 Ca 0.18 0.05 -0.11 0.00 -0.05 0.00 0.00 57.45 57.52 3dhy n PHE 251 Cb 0.27 0.07 -0.05 0.00 -0.94 0.00 0.00 39.48 38.82 3dhy n PHE 251 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 3dhy h ASP 252 N 0.00 -0.59 -1.27 4.37 1.82 -1.21 1.00 116.42 120.54 3dhy h ASP 252 Ca 0.00 0.02 0.37 0.00 -0.39 0.00 0.00 57.03 57.03 3dhy h ASP 252 Cb 0.00 0.15 -0.06 0.00 0.68 0.00 0.00 39.33 40.10 3dhy h ASP 252 CO 0.00 -0.36 0.90 0.78 -1.61 0.00 0.00 179.24 178.94 3dhy h ASN 253 N -0.81 0.06 0.00 2.28 -0.26 -1.57 -2.13 115.58 113.15 3dhy h ASN 253 Ca -0.07 0.02 -0.19 0.00 -0.56 0.00 0.00 56.30 55.49 3dhy h ASN 253 Cb 0.53 0.01 -0.03 0.00 -1.06 0.00 0.00 38.32 37.77 3dhy h ASN 253 CO 0.12 0.00 -1.54 1.17 -1.06 0.00 0.00 177.43 176.12 3dhy n LYS 254 N -4.23 0.29 0.16 0.81 4.81 -1.14 -2.76 118.16 116.11 3dhy n LYS 254 Ca 0.28 0.13 0.12 0.00 -0.87 0.00 0.00 58.31 57.97 3dhy n LYS 254 Cb 1.30 -0.99 0.13 0.00 0.02 0.00 0.00 35.03 35.49 3dhy n LYS 254 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 3dhy h TYR 255 N -0.51 0.00 0.22 5.64 0.05 0.94 -2.21 116.97 121.10 3dhy h TYR 255 Ca -0.29 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.48 3dhy h TYR 255 Cb 1.16 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.90 3dhy h TYR 255 CO -0.08 0.00 -0.11 0.78 -1.05 0.00 0.00 178.16 177.70 3dhy h GLY 256 N 4.08 -0.31 -0.21 3.88 0.00 -0.70 -3.01 103.07 106.80 3dhy h GLY 256 Ca 0.00 0.12 0.27 0.00 0.00 0.00 0.00 47.33 47.71 3dhy h GLY 256 CO 0.00 -0.11 0.63 -0.84 0.00 0.00 0.00 176.54 176.22 3dhy h THR 257 N -0.95 0.50 0.00 4.70 2.02 -1.62 0.70 112.91 118.26 3dhy h THR 257 Ca -0.03 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 66.96 3dhy h THR 257 Cb 0.47 -0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 66.86 3dhy h THR 257 CO 0.05 0.09 -0.11 -0.09 0.37 0.00 0.00 175.52 175.82 3dhy h ARG 258 N 0.48 0.00 0.00 6.66 2.43 -1.43 -0.19 114.38 122.32 3dhy h ARG 258 Ca 0.64 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.76 3dhy h ARG 258 Cb 1.41 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.95 3dhy h ARG 258 CO -0.42 0.11 -0.36 1.25 -1.51 0.00 0.00 179.97 179.04 3dhy h HIS 259 N 0.00 0.00 0.00 2.20 2.76 0.41 -3.42 115.15 117.10 3dhy h HIS 259 Ca -0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 3dhy h HIS 259 Cb 0.28 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.24 3dhy h HIS 259 CO 0.00 0.64 -0.15 0.66 -1.30 0.00 0.00 177.93 177.79 3dhy h SER 260 N -1.00 0.00 -0.21 3.26 4.64 -0.53 -3.22 113.55 116.49 3dhy h SER 260 Ca -0.08 -0.04 -0.07 0.00 -0.47 0.00 0.00 61.79 61.13 3dhy h SER 260 Cb 0.69 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.78 3dhy h SER 260 CO -0.05 0.02 -0.13 0.25 -0.87 0.00 0.00 176.83 176.06 3dhy h LEU 261 N 0.00 0.48 -0.89 5.97 5.85 -1.27 -2.60 115.31 122.85 3dhy h LEU 261 Ca 0.00 -0.43 0.07 0.00 0.84 0.00 0.00 57.88 58.36 3dhy h LEU 261 Cb 0.77 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.60 3dhy h LEU 261 CO 0.00 0.80 0.56 0.40 -0.34 0.00 0.00 178.44 179.86 3dhy h ILE 262 N 0.16 1.04 -0.57 4.05 2.04 -1.77 -2.51 117.51 119.95 3dhy h ILE 262 Ca 0.04 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.53 3dhy h ILE 262 Cb 0.63 -0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 3dhy h ILE 262 CO 0.04 0.18 0.23 -0.78 0.00 0.00 0.00 178.15 177.81 3dhy h ASP 263 N 1.00 0.78 -0.54 1.72 3.58 -1.55 -2.01 116.42 119.41 3dhy h ASP 263 Ca 0.39 -0.17 -0.04 0.00 0.42 0.00 0.00 57.03 57.63 3dhy h ASP 263 Cb 0.19 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.01 3dhy h ASP 263 CO -0.18 0.74 0.18 1.23 -2.88 0.00 0.00 179.24 178.33 3dhy h GLY 264 N 0.78 0.88 0.97 -0.78 0.00 -1.23 -1.23 103.07 102.46 3dhy h GLY 264 Ca 0.19 -0.51 -0.10 0.00 0.00 0.00 0.00 47.33 46.91 3dhy h GLY 264 CO -0.02 0.48 -0.18 -2.22 0.00 0.00 0.00 176.54 174.61 3dhy h ILE 265 N 0.74 1.29 0.00 2.60 2.04 -1.46 -1.43 117.51 121.28 3dhy h ILE 265 Ca 0.17 -1.30 -0.04 0.00 1.00 0.00 0.00 64.86 64.70 3dhy h ILE 265 Cb 0.26 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 3dhy h ILE 265 CO -0.01 0.42 -0.18 0.78 0.00 0.00 0.00 178.15 179.17 3dhy h ASN 266 N 0.51 0.00 0.09 1.72 2.35 -1.30 -1.42 115.58 117.52 3dhy h ASN 266 Ca 0.08 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 55.63 3dhy h ASN 266 Cb 0.72 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.09 3dhy h ASN 266 CO 0.05 0.18 -0.97 0.03 -1.65 0.00 0.00 177.43 175.08 3dhy h ARG 267 N 0.00 0.19 -0.06 0.81 3.08 -1.17 -3.38 114.38 113.85 3dhy h ARG 267 Ca -0.00 -0.32 0.03 0.00 0.07 0.00 0.00 59.98 59.76 3dhy h ARG 267 Cb 0.41 0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.54 3dhy h ARG 267 CO 0.02 1.15 -0.15 0.78 -1.07 0.00 0.00 179.97 180.70 3dhy h GLY 268 N -0.38 -0.15 -0.84 0.04 0.00 -1.27 -3.46 103.07 97.02 3dhy h GLY 268 Ca -0.21 0.19 -0.62 0.00 0.00 0.00 0.00 47.33 46.69 3dhy h GLY 268 CO 0.04 -0.15 -0.52 -0.51 0.00 0.00 0.00 176.54 175.40 3dhy s THR 269 N -6.14 0.99 -0.39 4.70 -4.23 -0.54 -4.96 115.64 105.08 3dhy s THR 269 Ca -0.14 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.43 3dhy s THR 269 Cb 0.09 -2.31 0.44 0.00 1.34 0.00 0.00 72.50 72.06 3dhy s THR 269 CO 0.67 0.00 1.13 0.47 -0.54 0.00 0.00 174.62 176.35 3dhy n ASP 270 N -1.24 4.61 -4.69 3.99 8.00 -1.26 -4.43 116.55 121.52 3dhy n ASP 270 Ca -0.13 -3.66 -0.42 0.00 0.71 0.00 0.00 54.79 51.29 3dhy n ASP 270 Cb 0.66 -0.43 -0.03 0.00 -0.02 0.00 0.00 41.12 41.31 3dhy n ASP 270 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dhy s ALA 271 N -3.55 3.45 0.23 2.24 0.00 -1.26 -5.03 121.76 117.84 3dhy s ALA 271 Ca 0.48 0.47 -0.32 0.00 0.00 0.00 0.00 51.96 52.59 3dhy s ALA 271 Cb 0.40 -3.47 -0.13 0.00 0.00 0.00 0.00 23.12 19.92 3dhy s ALA 271 CO -0.11 -0.68 1.48 -0.11 0.00 0.00 0.00 175.76 176.34 3dhy n LEU 272 N 5.12 3.29 -0.04 0.00 7.94 -1.26 -4.93 117.00 127.12 3dhy n LEU 272 Ca 0.10 1.13 -0.21 0.00 -1.11 0.00 0.00 56.01 55.91 3dhy n LEU 272 Cb 0.48 -1.45 -0.13 0.00 0.53 0.00 0.00 43.42 42.84 3dhy n LEU 272 CO 0.53 -0.34 -0.52 0.40 -1.11 0.00 0.00 177.39 176.35 3dhy h ILE 273 N 3.24 0.92 -2.54 1.96 2.04 -1.96 -3.45 117.51 117.72 3dhy h ILE 273 Ca -0.45 -2.30 -0.53 0.00 1.00 0.00 0.00 64.86 62.58 3dhy h ILE 273 Cb 1.26 2.50 0.05 0.00 -0.74 0.00 0.00 36.82 39.89 3dhy h ILE 273 CO 0.80 0.60 1.04 0.61 0.00 0.00 0.00 178.15 181.20 3dhy n GLY 274 N 1.68 1.57 0.85 5.37 0.00 -1.15 -2.68 105.19 110.83 3dhy n GLY 274 Ca -0.29 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.40 3dhy n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dhy n GLY 275 N 4.06 2.42 3.88 -0.02 0.00 -0.15 -4.87 105.19 110.51 3dhy n GLY 275 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 3dhy n GLY 275 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dhy s LYS 276 N -0.77 3.76 -0.12 1.61 -0.14 -1.09 -4.74 119.74 118.25 3dhy s LYS 276 Ca 0.00 0.24 -0.29 0.00 -1.36 0.00 0.00 55.97 54.56 3dhy s LYS 276 Cb 0.00 -2.60 -0.01 0.00 -1.68 0.00 0.00 37.83 33.54 3dhy s LYS 276 CO 0.00 0.23 1.01 0.15 -0.76 0.00 0.00 175.35 175.98 3dhy s LYS 277 N -3.18 4.40 -0.06 1.68 1.02 -1.26 -0.89 119.74 121.45 3dhy s LYS 277 Ca 0.47 1.38 0.03 0.00 0.02 0.00 0.00 55.97 57.88 3dhy s LYS 277 Cb -0.11 -3.56 -0.02 0.00 -0.52 0.00 0.00 37.83 33.62 3dhy s LYS 277 CO 0.25 -0.36 -0.14 0.08 -0.92 0.00 0.00 175.35 174.26 3dhy s VAL 278 N 2.19 3.07 -0.23 3.17 1.01 0.01 -0.47 120.40 129.15 3dhy s VAL 278 Ca 0.48 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.74 3dhy s VAL 278 Cb -0.18 -2.21 0.03 0.00 0.00 0.00 0.00 36.38 34.02 3dhy s VAL 278 CO 0.16 0.58 -0.11 -0.22 0.00 0.00 0.00 175.10 175.51 3dhy s LEU 279 N -0.57 2.90 -0.35 3.92 2.96 -0.37 -1.72 118.68 125.44 3dhy s LEU 279 Ca 0.08 -0.89 -0.08 0.00 -0.22 0.00 0.00 54.13 53.01 3dhy s LEU 279 Cb -0.11 -1.59 0.03 0.00 0.50 0.00 0.00 46.19 45.02 3dhy s LEU 279 CO 0.01 -0.10 0.15 -0.63 -1.32 0.00 0.00 176.35 174.46 3dhy s ILE 280 N 1.27 4.13 -0.37 6.68 -1.09 -0.91 -0.50 121.20 130.42 3dhy s ILE 280 Ca -0.00 -0.98 -0.24 0.00 -2.23 0.00 0.00 60.65 57.19 3dhy s ILE 280 Cb -0.16 -3.31 0.01 0.00 -1.58 0.00 0.00 42.46 37.42 3dhy s ILE 280 CO -0.07 -0.18 0.84 0.00 -1.23 0.00 0.00 174.94 174.29 3dhy n GLY 282 N 4.48 1.15 2.05 0.00 0.00 0.33 0.18 105.19 113.38 3dhy n GLY 282 Ca 0.05 -1.38 -0.02 0.00 0.00 0.00 0.00 46.02 44.66 3dhy n GLY 282 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3dhy n TYR 283 N 2.28 1.00 0.00 1.61 9.36 -1.26 -4.16 117.16 125.99 3dhy n TYR 283 Ca 0.00 -1.60 0.00 0.00 3.32 0.00 0.00 57.90 59.62 3dhy n TYR 283 Cb 0.00 -0.23 0.00 0.00 -0.63 0.00 0.00 39.34 38.48 3dhy n TYR 283 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3dhy n GLY 284 N -0.36 -0.29 0.08 2.98 0.00 -1.26 -4.36 105.19 101.98 3dhy n GLY 284 Ca 0.14 -1.47 -0.11 0.00 0.00 0.00 0.00 46.02 44.59 3dhy n GLY 284 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3dhy h ASP 285 N 0.00 0.14 -0.47 1.61 3.32 -1.91 0.30 116.42 119.41 3dhy h ASP 285 Ca 0.00 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 56.95 3dhy h ASP 285 Cb 0.00 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 3dhy h ASP 285 CO 0.00 0.20 0.29 0.58 -1.72 0.00 0.00 179.24 178.60 3dhy h VAL 286 N 0.07 1.14 -0.58 -1.35 2.07 -1.83 -2.66 116.25 113.10 3dhy h VAL 286 Ca 0.04 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 3dhy h VAL 286 Cb 0.10 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 3dhy h VAL 286 CO -0.01 0.14 0.27 1.23 0.02 0.00 0.00 177.57 179.22 3dhy h GLY 287 N 0.63 0.90 1.71 2.17 0.00 -1.68 -0.88 103.07 105.92 3dhy h GLY 287 Ca 0.17 -0.46 0.03 0.00 0.00 0.00 0.00 47.33 47.07 3dhy h GLY 287 CO -0.03 0.43 0.12 0.50 0.00 0.00 0.00 176.54 177.56 3dhy h LYS 288 N 0.79 0.00 0.04 4.80 1.57 -0.30 -1.71 116.57 121.76 3dhy h LYS 288 Ca 0.20 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.64 3dhy h LYS 288 Cb 0.13 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 3dhy h LYS 288 CO -0.02 0.00 -1.96 0.41 -0.57 0.00 0.00 179.45 177.31 3dhy n GLY 289 N -1.33 -0.81 0.10 3.86 0.00 -0.83 -2.77 105.19 103.41 3dhy n GLY 289 Ca -0.01 -0.17 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 3dhy n GLY 289 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dhy h ALA 291 N 0.57 0.76 -0.36 0.00 0.00 -1.47 -2.70 119.26 116.05 3dhy h ALA 291 Ca -0.02 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 3dhy h ALA 291 Cb 0.24 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 3dhy h ALA 291 CO 0.03 0.07 -0.03 1.49 0.00 0.00 0.00 179.25 180.81 3dhy h GLU 292 N 0.69 0.59 -0.00 0.00 4.57 -1.37 -1.45 114.58 117.60 3dhy h GLU 292 Ca 0.24 -0.14 -0.00 0.00 -1.18 0.00 0.00 59.36 58.28 3dhy h GLU 292 Cb 0.04 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.56 3dhy h GLU 292 CO -0.11 0.63 0.00 0.00 -1.18 0.00 0.00 179.01 178.36 3dhy h ALA 293 N 1.42 0.00 -0.51 2.92 0.00 -1.04 -2.79 119.26 119.26 3dhy h ALA 293 Ca 0.11 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 3dhy h ALA 293 Cb 0.40 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3dhy h ALA 293 CO 0.02 -0.45 -0.17 0.52 0.00 0.00 0.00 179.25 179.17 3dhy h MET 294 N -0.08 1.00 -0.49 0.00 2.86 -1.16 -2.70 114.93 114.37 3dhy h MET 294 Ca 0.00 -0.41 -0.10 0.00 -2.06 0.00 0.00 59.70 57.13 3dhy h MET 294 Cb 0.09 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 3dhy h MET 294 CO -0.00 1.09 -0.10 -0.22 1.06 0.00 0.00 176.91 178.73 3dhy h LYS 295 N 0.87 0.90 0.00 1.72 3.64 -1.31 -0.51 116.57 121.88 3dhy h LYS 295 Ca 0.12 -0.31 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 3dhy h LYS 295 Cb 0.74 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 3dhy h LYS 295 CO 0.06 0.95 0.00 0.78 -2.27 0.00 0.00 179.45 178.97 3dhy h GLY 296 N 0.97 0.00 -0.77 5.01 0.00 -1.28 -2.69 103.07 104.31 3dhy h GLY 296 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 3dhy h GLY 296 CO 0.04 0.00 -0.16 -1.06 0.00 0.00 0.00 176.54 175.37 3dhy n GLN 297 N -2.43 1.54 0.00 4.80 1.13 -1.04 -4.97 117.38 116.42 3dhy n GLN 297 Ca 0.03 -1.10 0.00 0.00 -1.94 0.00 0.00 57.00 53.99 3dhy n GLN 297 Cb 0.31 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.19 3dhy n GLN 297 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3dhy n GLY 298 N 1.31 1.00 3.85 1.08 0.00 -1.01 -2.93 105.19 108.49 3dhy n GLY 298 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 3dhy n GLY 298 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dhy s ALA 299 N -2.00 2.96 -0.48 4.61 0.00 -0.23 -0.98 121.76 125.64 3dhy s ALA 299 Ca 0.00 -0.03 -0.12 0.00 0.00 0.00 0.00 51.96 51.81 3dhy s ALA 299 Cb 0.00 -3.11 0.10 0.00 0.00 0.00 0.00 23.12 20.11 3dhy s ALA 299 CO 0.00 -0.86 0.38 1.03 0.00 0.00 0.00 175.76 176.31 3dhy s ARG 300 N -5.12 2.75 -0.14 0.00 0.52 -0.07 -4.56 118.95 112.32 3dhy s ARG 300 Ca 0.56 -1.60 -0.07 0.00 -0.52 0.00 0.00 55.73 54.10 3dhy s ARG 300 Cb -0.12 -4.04 -0.04 0.00 0.52 0.00 0.00 34.95 31.27 3dhy s ARG 300 CO 0.54 -1.15 0.10 0.08 0.02 0.00 0.00 175.30 174.89 3dhy s VAL 301 N 1.50 5.17 0.16 3.52 1.01 -1.26 -0.81 120.40 129.69 3dhy s VAL 301 Ca 0.04 0.09 0.08 0.00 0.00 0.00 0.00 61.98 62.19 3dhy s VAL 301 Cb -0.26 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 3dhy s VAL 301 CO 0.02 0.55 -0.17 -0.44 0.00 0.00 0.00 175.10 175.07 3dhy s SER 302 N -0.43 2.49 0.04 3.32 0.01 -0.70 -4.18 113.70 114.24 3dhy s SER 302 Ca 0.11 -0.87 0.08 0.00 1.31 0.00 0.00 55.95 56.57 3dhy s SER 302 Cb -0.12 -0.13 -0.03 0.00 0.21 0.00 0.00 66.02 65.96 3dhy s SER 302 CO 0.02 -0.08 -0.21 -0.69 0.41 0.00 0.00 173.24 172.68 3dhy s VAL 303 N -2.22 1.73 0.07 3.43 1.01 0.05 -2.13 120.40 122.34 3dhy s VAL 303 Ca 0.15 -1.21 0.05 0.00 0.00 0.00 0.00 61.98 60.96 3dhy s VAL 303 Cb -0.05 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 3dhy s VAL 303 CO 0.06 0.24 -0.03 0.42 0.00 0.00 0.00 175.10 175.78 3dhy s THR 304 N -0.79 3.85 -0.04 3.92 -4.23 -0.47 -0.62 115.64 117.27 3dhy s THR 304 Ca 0.08 -0.96 -0.29 0.00 -1.18 0.00 0.00 61.69 59.34 3dhy s THR 304 Cb -0.09 -2.79 0.09 0.00 1.34 0.00 0.00 72.50 71.05 3dhy s THR 304 CO 0.02 0.19 0.80 -0.70 -0.54 0.00 0.00 174.62 174.39 3dhy s GLU 305 N -2.06 0.91 -0.04 3.99 2.56 -1.26 -0.51 118.70 122.29 3dhy s GLU 305 Ca 0.23 -0.02 0.19 0.00 0.00 0.00 0.00 54.97 55.37 3dhy s GLU 305 Cb -0.11 0.43 -0.30 0.00 2.00 0.00 0.00 34.13 36.15 3dhy s GLU 305 CO 0.15 -0.33 0.39 0.44 -0.56 0.00 0.00 175.26 175.34 3dhy n ILE 306 N 0.39 0.13 -3.51 -3.70 -6.64 -1.26 -4.97 119.36 99.80 3dhy n ILE 306 Ca -0.14 -0.48 -0.37 0.00 -1.77 0.00 0.00 62.75 59.99 3dhy n ILE 306 Cb 0.60 -0.01 -0.07 0.00 -1.44 0.00 0.00 39.64 38.72 3dhy n ILE 306 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 3dhy s ASP 307 N -4.36 6.40 0.29 7.28 -1.08 -1.26 -4.96 116.67 118.99 3dhy s ASP 307 Ca -0.07 0.47 0.15 0.00 -0.52 0.00 0.00 52.55 52.58 3dhy s ASP 307 Cb 0.12 -2.19 0.25 0.00 -1.46 0.00 0.00 42.92 39.64 3dhy s ASP 307 CO 0.81 0.05 1.53 1.55 0.52 0.00 0.00 175.17 179.62 3dhy h PRO 308 N 6.97 0.00 0.43 4.34 0.13 -1.97 0.25 132.00 142.14 3dhy h PRO 308 Ca -0.39 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.72 3dhy h PRO 308 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 3dhy h PRO 308 CO 0.74 0.52 -0.20 0.82 -0.23 0.00 0.00 178.00 179.64 3dhy h ILE 309 N 0.00 0.00 -0.89 -3.56 2.04 -1.99 -0.92 117.51 112.19 3dhy h ILE 309 Ca -0.01 -0.14 0.22 0.00 1.00 0.00 0.00 64.86 65.94 3dhy h ILE 309 Cb 1.26 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 37.21 3dhy h ILE 309 CO 0.07 0.00 0.38 0.78 0.00 0.00 0.00 178.15 179.37 3dhy h ASN 310 N -0.71 0.29 -0.37 1.72 2.35 -1.90 0.60 115.58 117.56 3dhy h ASN 310 Ca -0.06 0.16 0.02 0.00 -0.55 0.00 0.00 56.30 55.87 3dhy h ASN 310 Cb 0.44 0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.94 3dhy h ASN 310 CO 0.10 -0.02 0.25 0.00 -1.65 0.00 0.00 177.43 176.10 3dhy h ALA 311 N 1.72 1.83 0.00 -0.83 0.00 -0.95 -2.58 119.26 118.45 3dhy h ALA 311 Ca 0.56 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 55.26 3dhy h ALA 311 Cb 1.07 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 3dhy h ALA 311 CO -0.54 0.13 -0.93 1.25 0.00 0.00 0.00 179.25 179.16 3dhy h LEU 312 N 0.42 0.00 -0.68 0.00 5.85 0.56 -3.03 115.31 118.44 3dhy h LEU 312 Ca 0.15 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 3dhy h LEU 312 Cb 0.07 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 3dhy h LEU 312 CO -0.03 0.86 0.32 1.56 -0.34 0.00 0.00 178.44 180.81 3dhy h GLN 313 N 0.00 0.98 -0.17 1.25 4.20 -1.22 -2.52 115.11 117.63 3dhy h GLN 313 Ca -0.03 -0.15 0.05 0.00 0.06 0.00 0.00 58.65 58.57 3dhy h GLN 313 Cb 1.68 -0.17 -0.05 0.00 0.30 0.00 0.00 27.48 29.24 3dhy h GLN 313 CO 0.11 0.78 -0.13 0.00 -0.67 0.00 0.00 178.83 178.92 3dhy h ALA 314 N 1.15 -0.01 -0.45 3.87 0.00 -1.49 -2.92 119.26 119.41 3dhy h ALA 314 Ca 0.23 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 3dhy h ALA 314 Cb 0.13 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3dhy h ALA 314 CO -0.03 -0.57 0.10 0.52 0.00 0.00 0.00 179.25 179.27 3dhy h MET 315 N -0.14 0.68 0.00 0.00 2.86 -1.38 -1.89 114.93 115.06 3dhy h MET 315 Ca 0.11 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 3dhy h MET 315 Cb 0.30 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.85 3dhy h MET 315 CO -0.26 0.63 0.00 -1.33 1.06 0.00 0.00 176.91 177.01 3dhy n MET 316 N -4.30 0.20 -0.21 1.72 2.00 -0.97 -1.95 117.12 113.61 3dhy n MET 316 Ca 0.03 0.11 0.06 0.00 0.00 0.00 0.00 57.70 57.90 3dhy n MET 316 Cb 0.21 -1.50 0.17 0.00 0.00 0.00 0.00 33.22 32.10 3dhy n MET 316 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 3dhy n GLU 317 N -1.36 2.89 -0.79 0.03 -0.58 -0.73 -4.98 120.64 115.12 3dhy n GLU 317 Ca 0.08 -2.16 0.00 0.00 -0.42 0.00 0.00 57.16 54.67 3dhy n GLU 317 Cb 0.19 -1.35 0.00 0.00 -0.57 0.00 0.00 31.44 29.71 3dhy n GLU 317 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dhy n GLY 318 N 0.35 1.27 3.09 0.62 0.00 -0.82 -5.07 105.19 104.63 3dhy n GLY 318 Ca 0.13 -0.38 -0.27 0.00 0.00 0.00 0.00 46.02 45.50 3dhy n GLY 318 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3dhy s PHE 319 N -2.00 1.87 0.35 1.61 0.08 -1.11 -4.92 117.98 113.86 3dhy s PHE 319 Ca 0.00 -0.75 -0.29 0.00 0.12 0.00 0.00 56.93 56.01 3dhy s PHE 319 Cb 0.00 -1.32 -0.11 0.00 -0.57 0.00 0.00 43.02 41.02 3dhy s PHE 319 CO 0.00 -0.35 1.47 -0.51 -0.10 0.00 0.00 175.22 175.73 3dhy s ASP 320 N 0.61 6.44 -0.24 1.36 1.01 -1.26 -3.76 116.67 120.84 3dhy s ASP 320 Ca -0.15 2.95 -0.10 0.00 0.71 0.00 0.00 52.55 55.96 3dhy s ASP 320 Cb -0.16 -2.66 -0.05 0.00 1.01 0.00 0.00 42.92 41.06 3dhy s ASP 320 CO 0.05 -0.81 0.16 -0.69 0.21 0.00 0.00 175.17 174.08 3dhy s VAL 321 N -0.86 5.35 0.13 -1.27 1.01 -1.26 -0.77 120.40 122.73 3dhy s VAL 321 Ca 0.54 0.18 -0.02 0.00 0.00 0.00 0.00 61.98 62.68 3dhy s VAL 321 Cb -0.45 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 3dhy s VAL 321 CO 0.58 0.34 0.08 0.68 0.00 0.00 0.00 175.10 176.77 3dhy s VAL 322 N 1.07 0.10 0.50 2.92 -7.23 0.21 -4.96 120.40 113.02 3dhy s VAL 322 Ca 0.07 -1.86 -0.01 0.00 -1.81 0.00 0.00 61.98 58.38 3dhy s VAL 322 Cb -0.14 -2.01 0.01 0.00 0.56 0.00 0.00 36.38 34.80 3dhy s VAL 322 CO 0.05 -0.46 0.74 0.42 -0.31 0.00 0.00 175.10 175.54 3dhy s THR 323 N -4.04 3.60 0.21 5.32 -4.23 -1.26 -4.03 115.64 111.21 3dhy s THR 323 Ca 0.23 -0.43 -0.04 0.00 -1.18 0.00 0.00 61.69 60.26 3dhy s THR 323 Cb 0.07 -3.36 0.02 0.00 1.34 0.00 0.00 72.50 70.57 3dhy s THR 323 CO 0.01 -0.28 1.60 0.58 -0.54 0.00 0.00 174.62 176.00 3dhy h VAL 324 N 0.19 1.28 -0.30 2.29 2.07 -1.96 -2.95 116.25 116.87 3dhy h VAL 324 Ca -0.45 -1.43 0.06 0.00 0.82 0.00 0.00 66.70 65.70 3dhy h VAL 324 Cb 1.26 1.33 -0.06 0.00 -1.52 0.00 0.00 31.29 32.31 3dhy h VAL 324 CO 0.57 0.47 -0.08 -0.33 0.02 0.00 0.00 177.57 178.22 3dhy h GLU 325 N 0.62 -0.00 0.00 1.57 3.07 -1.98 -2.03 114.58 115.84 3dhy h GLU 325 Ca 0.07 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.93 3dhy h GLU 325 Cb 0.81 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.72 3dhy h GLU 325 CO 0.07 -0.00 0.00 1.05 -1.40 0.00 0.00 179.01 178.73 3dhy h GLU 326 N -0.00 0.00 0.00 2.33 4.11 -1.96 -3.37 114.58 115.69 3dhy h GLU 326 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.57 3dhy h GLU 326 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 3dhy h GLU 326 CO -0.31 0.00 0.00 0.00 0.07 0.00 0.00 179.01 178.77 3dhy n ALA 327 N -1.83 1.91 -0.21 1.06 0.00 -1.12 -4.81 120.51 115.51 3dhy n ALA 327 Ca 0.05 -0.01 -0.03 0.00 0.00 0.00 0.00 53.44 53.45 3dhy n ALA 327 Cb 0.41 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.03 3dhy n ALA 327 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 3dhy h ILE 328 N 0.00 1.23 0.00 0.00 6.09 -1.54 -2.64 117.51 120.65 3dhy h ILE 328 Ca 0.00 -0.69 0.00 0.00 -1.37 0.00 0.00 64.86 62.80 3dhy h ILE 328 Cb 0.00 0.38 0.00 0.00 0.47 0.00 0.00 36.82 37.67 3dhy h ILE 328 CO 0.00 0.28 0.00 0.61 -3.07 0.00 0.00 178.15 175.97 3dhy n GLY 329 N -1.03 -1.43 0.23 8.18 0.00 -1.26 -2.91 105.19 106.97 3dhy n GLY 329 Ca 0.06 0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.23 3dhy n GLY 329 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3dhy n ASP 330 N -2.20 1.41 -4.67 1.61 8.00 -1.00 -4.17 116.55 115.53 3dhy n ASP 330 Ca 0.04 -1.16 -0.40 0.00 0.71 0.00 0.00 54.79 53.97 3dhy n ASP 330 Cb 0.30 0.67 -0.05 0.00 -0.02 0.00 0.00 41.12 42.02 3dhy n ASP 330 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dhy s ALA 331 N -2.74 3.51 0.12 2.24 0.00 -1.15 -4.68 121.76 119.06 3dhy s ALA 331 Ca 0.14 -0.12 0.04 0.00 0.00 0.00 0.00 51.96 52.01 3dhy s ALA 331 Cb 0.17 -3.04 -0.19 0.00 0.00 0.00 0.00 23.12 20.06 3dhy s ALA 331 CO 0.71 -0.52 1.27 -0.44 0.00 0.00 0.00 175.76 176.78 3dhy h ASP 332 N 7.33 0.12 -3.45 0.00 3.32 -1.11 -3.42 116.42 119.21 3dhy h ASP 332 Ca -0.32 -0.12 -0.36 0.00 0.02 0.00 0.00 57.03 56.25 3dhy h ASP 332 Cb 1.15 -0.04 -0.35 0.00 0.22 0.00 0.00 39.33 40.31 3dhy h ASP 332 CO 0.79 1.07 -0.75 -0.63 -1.72 0.00 0.00 179.24 178.00 3dhy s ILE 333 N -2.77 0.16 -0.19 0.35 1.01 -1.19 -1.27 121.20 117.29 3dhy s ILE 333 Ca -0.01 0.13 -0.01 0.00 0.00 0.00 0.00 60.65 60.77 3dhy s ILE 333 Cb 0.09 -0.28 0.01 0.00 0.01 0.00 0.00 42.46 42.29 3dhy s ILE 333 CO 0.83 0.16 -0.14 -0.69 0.00 0.00 0.00 174.94 175.10 3dhy s VAL 334 N 1.24 2.57 -0.09 2.92 1.01 0.22 -1.24 120.40 127.03 3dhy s VAL 334 Ca -0.07 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.17 3dhy s VAL 334 Cb -0.13 -2.11 0.01 0.00 0.00 0.00 0.00 36.38 34.14 3dhy s VAL 334 CO -0.02 0.50 -0.19 -0.69 0.00 0.00 0.00 175.10 174.70 3dhy s VAL 335 N 1.26 1.67 -0.20 2.92 1.01 0.35 -1.28 120.40 126.14 3dhy s VAL 335 Ca 0.03 -0.78 -0.12 0.00 0.00 0.00 0.00 61.98 61.11 3dhy s VAL 335 Cb -0.14 -1.48 -0.05 0.00 0.00 0.00 0.00 36.38 34.72 3dhy s VAL 335 CO -0.08 0.47 0.22 0.42 0.00 0.00 0.00 175.10 176.14 3dhy s THR 336 N 0.58 5.34 -0.06 3.92 -4.23 -0.83 -0.44 115.64 119.92 3dhy s THR 336 Ca -0.15 0.36 0.22 0.00 -1.18 0.00 0.00 61.69 60.94 3dhy s THR 336 Cb -0.17 -3.56 0.43 0.00 1.34 0.00 0.00 72.50 70.54 3dhy s THR 336 CO 0.05 0.38 1.18 0.00 -0.54 0.00 0.00 174.62 175.69 3dhy n ALA 337 N 3.86 2.74 -0.06 3.99 0.00 0.48 -2.08 120.51 129.44 3dhy n ALA 337 Ca -0.14 -2.63 -0.17 0.00 0.00 0.00 0.00 53.44 50.51 3dhy n ALA 337 Cb 0.52 -0.63 -0.14 0.00 0.00 0.00 0.00 19.45 19.20 3dhy n ALA 337 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3dhy n THR 338 N 0.03 1.61 -1.66 0.00 -2.24 -1.18 -4.33 114.28 106.52 3dhy n THR 338 Ca 0.10 -0.68 -0.09 0.00 -2.27 0.00 0.00 64.05 61.11 3dhy n THR 338 Cb 1.02 -1.34 -0.02 0.00 -2.10 0.00 0.00 70.33 67.88 3dhy n THR 338 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dhy n GLY 339 N 1.97 0.61 3.38 3.38 0.00 -1.26 -5.04 105.19 108.23 3dhy n GLY 339 Ca -0.34 -0.58 -0.20 0.00 0.00 0.00 0.00 46.02 44.90 3dhy n GLY 339 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3dhy s ASN 340 N -2.77 2.88 0.65 1.61 3.84 -1.26 -4.95 114.94 114.93 3dhy s ASN 340 Ca 0.00 -1.00 -0.04 0.00 0.21 0.00 0.00 52.86 52.03 3dhy s ASN 340 Cb 0.00 -0.19 0.05 0.00 -0.55 0.00 0.00 41.25 40.56 3dhy s ASN 340 CO 0.00 -0.09 0.93 -1.59 -2.79 0.00 0.00 177.10 173.55 3dhy s LYS 341 N -3.50 2.36 -1.11 0.43 -2.85 -1.26 -4.10 119.74 109.71 3dhy s LYS 341 Ca 0.24 -0.41 -0.01 0.00 -1.00 0.00 0.00 55.97 54.79 3dhy s LYS 341 Cb -0.03 -2.28 0.00 0.00 -2.06 0.00 0.00 37.83 33.47 3dhy s LYS 341 CO 0.09 -1.03 0.16 -0.25 0.10 0.00 0.00 175.35 174.42 3dhy n ASP 342 N -2.71 -4.36 -0.05 0.03 8.00 0.46 -4.86 116.55 113.06 3dhy n ASP 342 Ca 0.08 -0.08 -0.12 0.00 0.71 0.00 0.00 54.79 55.37 3dhy n ASP 342 Cb 0.60 -3.41 -0.11 0.00 -0.02 0.00 0.00 41.12 38.18 3dhy n ASP 342 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3dhy h ILE 343 N -0.37 1.51 -3.64 0.53 1.08 -1.13 -3.43 117.51 112.06 3dhy h ILE 343 Ca -0.33 -2.01 -0.68 0.00 -0.39 0.00 0.00 64.86 61.44 3dhy h ILE 343 Cb 1.24 2.80 -0.37 0.00 -3.07 0.00 0.00 36.82 37.42 3dhy h ILE 343 CO 0.38 0.49 -0.66 -0.63 -0.69 0.00 0.00 178.15 177.04 3dhy s ILE 344 N -2.42 2.75 0.69 -0.67 -1.09 -0.31 -5.02 121.20 115.13 3dhy s ILE 344 Ca -0.16 -2.03 -0.01 0.00 -2.23 0.00 0.00 60.65 56.22 3dhy s ILE 344 Cb -0.02 -2.87 0.10 0.00 -1.58 0.00 0.00 42.46 38.10 3dhy s ILE 344 CO 0.60 -0.51 0.96 -0.04 -1.23 0.00 0.00 174.94 174.72 3dhy s MET 345 N 1.06 1.87 0.26 2.79 -1.94 -1.26 -1.00 119.30 121.08 3dhy s MET 345 Ca 0.06 -0.96 -0.01 0.00 -1.71 0.00 0.00 55.69 53.07 3dhy s MET 345 Cb -0.21 -2.34 0.53 0.00 2.01 0.00 0.00 34.83 34.82 3dhy s MET 345 CO -0.05 -1.30 1.75 1.25 -0.01 0.00 0.00 175.02 176.66 3dhy h LEU 346 N -0.44 0.47 -0.86 -0.03 5.85 -1.95 -1.47 115.31 116.88 3dhy h LEU 346 Ca -0.38 0.10 -0.10 0.00 0.84 0.00 0.00 57.88 58.33 3dhy h LEU 346 Cb 1.28 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.32 3dhy h LEU 346 CO 0.44 0.19 -0.24 -0.08 -0.34 0.00 0.00 178.44 178.42 3dhy h GLU 347 N 0.58 0.58 -0.06 1.25 4.81 -1.99 -1.34 114.58 118.39 3dhy h GLU 347 Ca 0.46 -0.22 -0.12 0.00 -0.13 0.00 0.00 59.36 59.35 3dhy h GLU 347 Cb 0.67 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 3dhy h GLU 347 CO -0.38 0.77 -0.49 0.45 -0.73 0.00 0.00 179.01 178.63 3dhy h HIS 348 N 0.51 0.20 -0.37 0.92 3.86 -1.70 -2.89 115.15 115.68 3dhy h HIS 348 Ca 0.07 -0.06 -0.16 0.00 -1.16 0.00 0.00 60.37 59.07 3dhy h HIS 348 Cb 0.68 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 29.10 3dhy h HIS 348 CO 0.03 0.62 -0.38 0.82 0.86 0.00 0.00 177.93 179.88 3dhy h ILE 349 N 0.13 1.28 0.00 2.45 2.04 -0.38 -2.76 117.51 120.26 3dhy h ILE 349 Ca 0.00 -1.56 0.00 0.00 1.00 0.00 0.00 64.86 64.31 3dhy h ILE 349 Cb 0.91 1.39 0.00 0.00 -0.74 0.00 0.00 36.82 38.39 3dhy h ILE 349 CO 0.07 0.52 0.00 0.11 0.00 0.00 0.00 178.15 178.85 3dhy h LYS 350 N 0.72 0.00 0.00 2.37 1.57 -1.15 -2.45 116.57 117.63 3dhy h LYS 350 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 3dhy h LYS 350 Cb 0.96 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.27 3dhy h LYS 350 CO 0.09 0.00 -1.09 0.00 -0.57 0.00 0.00 179.45 177.89 3dhy n ALA 351 N -2.01 2.97 -1.67 3.86 0.00 -1.06 -4.95 120.51 117.65 3dhy n ALA 351 Ca -0.00 -0.34 -0.44 0.00 0.00 0.00 0.00 53.44 52.66 3dhy n ALA 351 Cb 0.21 -1.02 -0.01 0.00 0.00 0.00 0.00 19.45 18.63 3dhy n ALA 351 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 3dhy n MET 352 N -2.26 1.93 -0.89 0.00 2.81 -0.93 -4.10 117.12 113.68 3dhy n MET 352 Ca 0.01 0.68 -0.30 0.00 -1.81 0.00 0.00 57.70 56.28 3dhy n MET 352 Cb 0.49 -2.23 0.18 0.00 -0.71 0.00 0.00 33.22 30.95 3dhy n MET 352 CO 0.00 0.00 0.00 -1.59 1.51 0.00 0.00 175.97 175.89 3dhy s LYS 353 N -1.48 0.52 -0.03 0.03 -2.85 -1.26 -4.91 119.74 109.77 3dhy s LYS 353 Ca 0.59 0.98 -0.30 0.00 -1.00 0.00 0.00 55.97 56.24 3dhy s LYS 353 Cb -0.62 -1.71 -0.05 0.00 -2.06 0.00 0.00 37.83 33.39 3dhy s LYS 353 CO 0.59 -2.79 1.45 0.34 0.10 0.00 0.00 175.35 175.04 3dhy s ASP 354 N -2.98 6.81 -0.30 0.03 2.15 -1.26 -2.51 116.67 118.60 3dhy s ASP 354 Ca 0.66 2.11 0.00 0.00 0.43 0.00 0.00 52.55 55.75 3dhy s ASP 354 Cb -0.21 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 39.86 3dhy s ASP 354 CO 0.59 -0.78 0.00 1.41 -0.17 0.00 0.00 175.17 176.23 3dhy n HIS 355 N 5.91 0.00 -1.53 -5.34 8.25 0.27 -4.95 115.22 117.83 3dhy n HIS 355 Ca 0.14 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.28 3dhy n HIS 355 Cb 0.43 -0.86 0.07 0.00 1.12 0.00 0.00 29.99 30.75 3dhy n HIS 355 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3dhy s ALA 356 N -2.06 2.33 -0.20 -1.41 0.00 -1.05 -4.63 121.76 114.74 3dhy s ALA 356 Ca 0.00 0.50 -0.08 0.00 0.00 0.00 0.00 51.96 52.39 3dhy s ALA 356 Cb 0.00 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.75 3dhy s ALA 356 CO 0.00 -1.55 0.07 0.42 0.00 0.00 0.00 175.76 174.71 3dhy s ILE 357 N -2.48 4.73 -0.16 0.00 1.01 -0.40 -0.25 121.20 123.65 3dhy s ILE 357 Ca 0.66 -0.05 -0.02 0.00 0.00 0.00 0.00 60.65 61.24 3dhy s ILE 357 Cb -0.21 -3.16 -0.02 0.00 0.01 0.00 0.00 42.46 39.09 3dhy s ILE 357 CO 0.47 0.42 -0.09 -0.22 0.00 0.00 0.00 174.94 175.52 3dhy s LEU 358 N 0.74 2.87 0.05 2.97 2.96 0.34 -0.61 118.68 128.00 3dhy s LEU 358 Ca 0.04 -0.30 -0.02 0.00 -0.22 0.00 0.00 54.13 53.63 3dhy s LEU 358 Cb -0.13 -1.68 -0.03 0.00 0.50 0.00 0.00 46.19 44.85 3dhy s LEU 358 CO 0.02 0.12 -0.00 -0.83 -1.32 0.00 0.00 176.35 174.33 3dhy s GLY 359 N 0.65 0.37 -0.10 7.98 0.00 -0.40 -1.88 107.32 113.93 3dhy s GLY 359 Ca -0.05 -0.98 0.02 0.00 0.00 0.00 0.00 44.72 43.71 3dhy s GLY 359 CO 0.03 -1.09 -0.17 0.21 0.00 0.00 0.00 173.10 172.07 3dhy s ASN 360 N -2.56 2.52 0.00 1.64 2.47 -1.26 -1.97 114.94 115.78 3dhy s ASN 360 Ca 0.01 -0.45 0.02 0.00 0.42 0.00 0.00 52.86 52.86 3dhy s ASN 360 Cb 0.03 -1.15 0.02 0.00 -1.45 0.00 0.00 41.25 38.71 3dhy s ASN 360 CO -0.08 0.06 0.67 0.00 -3.72 0.00 0.00 177.10 174.03 3dhy n ILE 361 N 3.97 0.23 0.00 -5.21 3.06 -0.88 -0.27 119.36 120.25 3dhy n ILE 361 Ca -0.20 -0.61 0.00 0.00 -2.50 0.00 0.00 62.75 59.44 3dhy n ILE 361 Cb 0.52 0.92 0.00 0.00 0.54 0.00 0.00 39.64 41.61 3dhy n ILE 361 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 3dhy n GLY 362 N 0.01 1.30 3.13 4.50 0.00 -1.07 -4.89 105.19 108.17 3dhy n GLY 362 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 3dhy n GLY 362 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3dhy s HIS 363 N 0.20 0.81 0.00 1.61 -3.43 -1.26 -4.88 115.29 108.34 3dhy s HIS 363 Ca 0.00 -0.76 0.00 0.00 -0.80 0.00 0.00 55.06 53.50 3dhy s HIS 363 Cb 0.00 -0.47 0.00 0.00 -1.43 0.00 0.00 32.58 30.68 3dhy s HIS 363 CO 0.00 -0.13 0.00 1.19 -2.00 0.00 0.00 174.74 173.80 3dhy n PHE 364 N 0.51 0.00 -1.97 0.38 3.72 -1.26 -4.10 117.46 114.75 3dhy n PHE 364 Ca -0.16 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.24 3dhy n PHE 364 Cb 0.59 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.13 3dhy n PHE 364 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 3dhy n ASP 365 N 1.57 0.00 -0.41 4.37 5.75 -1.26 -4.07 116.55 122.51 3dhy n ASP 365 Ca 0.00 -1.14 0.04 0.00 -0.01 0.00 0.00 54.79 53.68 3dhy n ASP 365 Cb 0.00 -0.03 0.07 0.00 -1.03 0.00 0.00 41.12 40.13 3dhy n ASP 365 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 3dhy n ASN 366 N 0.00 2.16 0.07 -1.12 6.94 -1.26 -4.17 115.26 117.89 3dhy n ASN 366 Ca 0.00 -1.65 -0.13 0.00 -0.02 0.00 0.00 54.58 52.78 3dhy n ASN 366 Cb 0.53 -0.08 -0.08 0.00 -2.36 0.00 0.00 39.78 37.78 3dhy n ASN 366 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 3dhy h GLU 367 N 1.62 -0.16 -6.26 -3.83 5.08 -1.77 0.13 114.58 109.39 3dhy h GLU 367 Ca 0.00 0.01 -0.55 0.00 -1.00 0.00 0.00 59.36 57.82 3dhy h GLU 367 Cb 0.50 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 3dhy h GLU 367 CO 0.00 0.13 0.29 0.42 -1.00 0.00 0.00 179.01 178.85 3dhy s ILE 368 N -5.01 4.92 -0.76 3.13 1.01 -1.26 -0.73 121.20 122.50 3dhy s ILE 368 Ca -0.15 1.84 -0.22 0.00 0.00 0.00 0.00 60.65 62.13 3dhy s ILE 368 Cb 0.03 -4.22 -0.16 0.00 0.01 0.00 0.00 42.46 38.12 3dhy s ILE 368 CO 0.63 0.18 1.92 -0.67 0.00 0.00 0.00 174.94 177.00 3dhy n ASP 369 N 3.98 2.53 0.21 3.58 2.03 -0.17 -4.70 116.55 123.99 3dhy n ASP 369 Ca 0.04 -2.67 0.06 0.00 0.52 0.00 0.00 54.79 52.74 3dhy n ASP 369 Cb 0.51 -1.10 0.44 0.00 -0.72 0.00 0.00 41.12 40.25 3dhy n ASP 369 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 3dhy h MET 370 N 7.90 0.00 0.07 -0.67 2.86 -1.89 -2.38 114.93 120.82 3dhy h MET 370 Ca 0.42 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.82 3dhy h MET 370 Cb 0.66 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.31 3dhy h MET 370 CO 1.96 0.31 -1.12 0.00 1.06 0.00 0.00 176.91 179.12 3dhy h ALA 371 N 1.69 0.23 0.44 6.32 0.00 -1.88 -1.99 119.26 124.07 3dhy h ALA 371 Ca -0.00 -0.87 -0.01 0.00 0.00 0.00 0.00 54.91 54.02 3dhy h ALA 371 Cb 0.68 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 3dhy h ALA 371 CO 0.04 1.05 -0.31 0.78 0.00 0.00 0.00 179.25 180.82 3dhy h GLY 372 N 2.07 -0.78 0.23 0.00 0.00 -1.91 -2.82 103.07 99.86 3dhy h GLY 372 Ca -0.08 0.34 0.03 0.00 0.00 0.00 0.00 47.33 47.62 3dhy h GLY 372 CO 0.17 -0.29 -0.40 -2.00 0.00 0.00 0.00 176.54 174.02 3dhy h LEU 373 N -0.73 -1.20 -1.96 3.11 5.85 -1.51 -1.44 115.31 117.44 3dhy h LEU 373 Ca -0.05 0.14 0.14 0.00 0.84 0.00 0.00 57.88 58.96 3dhy h LEU 373 Cb 0.61 0.46 -0.02 0.00 0.37 0.00 0.00 40.66 42.08 3dhy h LEU 373 CO 0.02 -0.46 0.37 -0.33 -0.34 0.00 0.00 178.44 177.71 3dhy h GLU 374 N -0.59 0.04 -0.03 1.25 5.08 -1.43 -1.79 114.58 117.12 3dhy h GLU 374 Ca 0.04 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3dhy h GLU 374 Cb 0.65 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.89 3dhy h GLU 374 CO -0.28 0.03 -0.10 0.54 -1.00 0.00 0.00 179.01 178.20 3dhy n ARG 375 N -4.40 2.02 0.22 2.33 5.12 -1.06 -4.60 116.66 116.29 3dhy n ARG 375 Ca 0.09 -1.63 0.11 0.00 -1.93 0.00 0.00 57.85 54.50 3dhy n ARG 375 Cb 0.57 -1.47 0.40 0.00 -1.16 0.00 0.00 32.46 30.80 3dhy n ARG 375 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 3dhy h SER 376 N 3.97 0.00 0.00 0.55 4.64 -0.34 -3.47 113.55 118.90 3dhy h SER 376 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3dhy h SER 376 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 3dhy h SER 376 CO 0.00 0.18 0.00 0.61 -0.87 0.00 0.00 176.83 176.75 3dhy n GLY 377 N 0.42 0.66 3.73 -0.77 0.00 -1.26 -5.10 105.19 102.87 3dhy n GLY 377 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 3dhy n GLY 377 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dhy s ALA 378 N -2.00 2.12 -0.08 4.61 0.00 -1.26 -4.85 121.76 120.29 3dhy s ALA 378 Ca 0.00 0.72 -0.02 0.00 0.00 0.00 0.00 51.96 52.66 3dhy s ALA 378 Cb 0.00 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.67 3dhy s ALA 378 CO 0.00 -1.85 0.02 0.95 0.00 0.00 0.00 175.76 174.88 3dhy s THR 379 N -2.22 4.47 -0.14 0.00 -4.23 -0.52 -4.88 115.64 108.12 3dhy s THR 379 Ca 0.71 -0.22 -0.01 0.00 -1.18 0.00 0.00 61.69 60.99 3dhy s THR 379 Cb -0.25 -2.91 -0.01 0.00 1.34 0.00 0.00 72.50 70.66 3dhy s THR 379 CO 0.47 0.58 -0.11 -0.60 -0.54 0.00 0.00 174.62 174.41 3dhy s ARG 380 N -0.99 3.40 -0.21 3.99 3.52 -1.26 -0.07 118.95 127.33 3dhy s ARG 380 Ca 0.14 -0.67 -0.03 0.00 -0.13 0.00 0.00 55.73 55.05 3dhy s ARG 380 Cb -0.11 -2.69 -0.01 0.00 -1.56 0.00 0.00 34.95 30.58 3dhy s ARG 380 CO 0.04 0.16 -0.07 0.08 -0.81 0.00 0.00 175.30 174.70 3dhy s VAL 381 N 0.49 3.21 -0.14 7.11 1.01 0.08 -4.98 120.40 127.17 3dhy s VAL 381 Ca -0.08 -0.55 -0.29 0.00 0.00 0.00 0.00 61.98 61.05 3dhy s VAL 381 Cb -0.16 -2.44 -0.02 0.00 0.00 0.00 0.00 36.38 33.76 3dhy s VAL 381 CO 0.04 0.44 1.29 0.21 0.00 0.00 0.00 175.10 177.08 3dhy s ASN 382 N 1.37 6.93 -0.14 3.32 2.47 -1.26 -0.75 114.94 126.87 3dhy s ASN 382 Ca 0.04 1.76 -0.19 0.00 0.42 0.00 0.00 52.86 54.89 3dhy s ASN 382 Cb -0.14 -2.54 -0.16 0.00 -1.45 0.00 0.00 41.25 36.95 3dhy s ASN 382 CO -0.04 -0.75 0.42 0.58 -3.72 0.00 0.00 177.10 173.59 3dhy h VAL 383 N 5.42 1.07 -2.97 -5.21 2.07 -1.81 -3.48 116.25 111.34 3dhy h VAL 383 Ca -0.29 -1.87 0.03 0.00 0.82 0.00 0.00 66.70 65.39 3dhy h VAL 383 Cb 1.12 2.09 -0.02 0.00 -1.52 0.00 0.00 31.29 32.95 3dhy h VAL 383 CO 0.96 0.36 0.27 -1.59 0.02 0.00 0.00 177.57 177.59 3dhy s LYS 384 N -2.06 2.00 -0.10 1.57 -2.85 -1.18 -5.04 119.74 112.07 3dhy s LYS 384 Ca -0.15 -1.22 -0.40 0.00 -1.00 0.00 0.00 55.97 53.21 3dhy s LYS 384 Cb -0.01 0.61 -0.17 0.00 -2.06 0.00 0.00 37.83 36.20 3dhy s LYS 384 CO 0.46 -0.93 1.43 -2.30 0.10 0.00 0.00 175.35 174.11 3dhy n PRO 385 N -0.51 0.79 -1.24 1.78 -0.02 -1.26 -0.72 135.00 133.83 3dhy n PRO 385 Ca -0.06 0.29 -0.08 0.00 -2.02 0.00 0.00 63.50 61.62 3dhy n PRO 385 Cb 0.60 -1.90 -0.03 0.00 -0.02 0.00 0.00 33.50 32.15 3dhy n PRO 385 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3dhy n GLN 386 N 3.30 -1.51 -4.57 -0.52 3.00 -1.26 -4.94 117.38 110.88 3dhy n GLN 386 Ca 0.22 0.75 -0.27 0.00 -0.01 0.00 0.00 57.00 57.69 3dhy n GLN 386 Cb 0.12 -5.03 -0.17 0.00 0.00 0.00 0.00 30.24 25.17 3dhy n GLN 386 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 3dhy s VAL 387 N -1.83 1.39 0.00 5.09 1.01 0.10 0.44 120.40 126.61 3dhy s VAL 387 Ca 0.00 -0.60 0.01 0.00 0.00 0.00 0.00 61.98 61.38 3dhy s VAL 387 Cb 0.00 -1.27 -0.00 0.00 0.00 0.00 0.00 36.38 35.11 3dhy s VAL 387 CO 0.00 0.42 -0.02 -1.81 0.00 0.00 0.00 175.10 173.69 3dhy s ASP 388 N 0.82 0.22 -0.26 3.32 1.01 -0.90 -2.24 116.67 118.64 3dhy s ASP 388 Ca -0.11 -0.06 -0.08 0.00 0.71 0.00 0.00 52.55 53.01 3dhy s ASP 388 Cb -0.16 -0.01 -0.03 0.00 1.01 0.00 0.00 42.92 43.73 3dhy s ASP 388 CO 0.01 0.00 0.08 -0.22 0.21 0.00 0.00 175.17 175.26 3dhy s LEU 389 N -0.14 3.56 -0.15 1.23 2.96 0.07 -0.52 118.68 125.67 3dhy s LEU 389 Ca -0.00 -0.26 -0.03 0.00 -0.22 0.00 0.00 54.13 53.62 3dhy s LEU 389 Cb -0.01 -1.94 -0.03 0.00 0.50 0.00 0.00 46.19 44.71 3dhy s LEU 389 CO -0.00 -0.06 -0.05 0.26 -1.32 0.00 0.00 176.35 175.18 3dhy s TRP 390 N 1.62 3.01 -0.06 5.38 0.52 -0.33 -0.74 118.94 128.33 3dhy s TRP 390 Ca 0.06 -0.32 0.04 0.00 0.02 0.00 0.00 56.10 55.90 3dhy s TRP 390 Cb -0.15 -1.95 -0.00 0.00 -1.15 0.00 0.00 33.47 30.22 3dhy s TRP 390 CO 0.04 -0.04 -0.19 0.99 0.02 0.00 0.00 176.95 177.77 3dhy s THR 391 N 0.34 1.58 -0.46 2.01 2.01 0.90 -0.87 115.64 121.15 3dhy s THR 391 Ca -0.05 -0.78 -0.15 0.00 0.31 0.00 0.00 61.69 61.02 3dhy s THR 391 Cb -0.14 -1.37 0.07 0.00 0.01 0.00 0.00 72.50 71.07 3dhy s THR 391 CO 0.03 0.45 0.38 -0.36 -0.69 0.00 0.00 174.62 174.44 3dhy s PHE 392 N 0.18 3.24 -0.63 4.92 0.08 -0.42 -1.43 117.98 123.92 3dhy s PHE 392 Ca -0.09 -0.89 0.02 0.00 0.12 0.00 0.00 56.93 56.10 3dhy s PHE 392 Cb -0.14 -3.09 0.12 0.00 -0.57 0.00 0.00 43.02 39.34 3dhy s PHE 392 CO 0.04 -0.77 0.94 0.41 -0.10 0.00 0.00 175.22 175.74 3dhy n GLY 393 N 5.20 -0.41 0.09 4.36 0.00 -1.26 0.19 105.19 113.35 3dhy n GLY 393 Ca -0.12 0.02 -0.08 0.00 0.00 0.00 0.00 46.02 45.84 3dhy n GLY 393 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3dhy n ASP 394 N -1.47 0.08 -0.01 1.61 5.75 -1.26 -4.32 116.55 116.93 3dhy n ASP 394 Ca -0.00 0.04 0.08 0.00 -0.01 0.00 0.00 54.79 54.90 3dhy n ASP 394 Cb 0.15 0.99 -0.12 0.00 -1.03 0.00 0.00 41.12 41.11 3dhy n ASP 394 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 3dhy n THR 395 N -2.73 0.00 -0.96 2.12 -2.24 -1.07 -4.99 114.28 104.40 3dhy n THR 395 Ca -0.29 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 3dhy n THR 395 Cb 1.10 0.35 0.00 0.00 -2.10 0.00 0.00 70.33 69.68 3dhy n THR 395 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dhy n GLY 396 N 1.50 0.44 3.88 3.38 0.00 0.13 -5.02 105.19 109.50 3dhy n GLY 396 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 3dhy n GLY 396 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dhy s ARG 397 N -0.52 3.78 0.00 1.61 0.52 -1.25 -4.83 118.95 118.27 3dhy s ARG 397 Ca 0.00 0.23 0.08 0.00 -0.52 0.00 0.00 55.73 55.52 3dhy s ARG 397 Cb 0.00 -2.70 -0.02 0.00 0.52 0.00 0.00 34.95 32.75 3dhy s ARG 397 CO 0.00 0.35 -0.24 -1.12 0.02 0.00 0.00 175.30 174.31 3dhy s SER 398 N -2.32 2.89 0.18 0.23 0.01 -1.26 -1.30 113.70 112.13 3dhy s SER 398 Ca 0.46 -0.48 0.10 0.00 1.31 0.00 0.00 55.95 57.34 3dhy s SER 398 Cb -0.12 -0.30 -0.04 0.00 0.21 0.00 0.00 66.02 65.77 3dhy s SER 398 CO 0.21 0.28 -0.22 0.27 0.41 0.00 0.00 173.24 174.19 3dhy s ILE 399 N -0.65 2.14 -0.18 1.44 -5.25 -0.05 0.97 121.20 119.62 3dhy s ILE 399 Ca 0.10 -1.97 -0.11 0.00 -0.99 0.00 0.00 60.65 57.68 3dhy s ILE 399 Cb -0.09 -2.00 -0.05 0.00 2.95 0.00 0.00 42.46 43.27 3dhy s ILE 399 CO 0.00 -0.19 0.17 -0.63 -1.79 0.00 0.00 174.94 172.50 3dhy s ILE 400 N -1.79 5.39 -0.18 8.37 1.01 0.65 -1.18 121.20 133.48 3dhy s ILE 400 Ca 0.18 0.28 -0.01 0.00 0.00 0.00 0.00 60.65 61.11 3dhy s ILE 400 Cb -0.07 -3.51 0.00 0.00 0.01 0.00 0.00 42.46 38.89 3dhy s ILE 400 CO 0.08 0.44 -0.14 -0.69 0.00 0.00 0.00 174.94 174.64 3dhy s VAL 401 N 0.28 2.71 0.03 2.92 1.01 0.32 -0.50 120.40 127.17 3dhy s VAL 401 Ca 0.11 -0.74 -0.19 0.00 0.00 0.00 0.00 61.98 61.16 3dhy s VAL 401 Cb -0.12 -2.17 -0.06 0.00 0.00 0.00 0.00 36.38 34.04 3dhy s VAL 401 CO -0.00 0.50 0.54 -0.76 0.00 0.00 0.00 175.10 175.38 3dhy s LEU 402 N 1.08 4.48 -0.12 3.92 1.43 -0.79 -2.11 118.68 126.58 3dhy s LEU 402 Ca -0.00 1.16 0.00 0.00 -1.03 0.00 0.00 54.13 54.26 3dhy s LEU 402 Cb -0.14 -2.83 0.00 0.00 0.03 0.00 0.00 46.19 43.24 3dhy s LEU 402 CO -0.04 0.23 0.00 -1.20 0.23 0.00 0.00 176.35 175.57 3dhy n SER 403 N 2.07 -1.07 -3.07 2.29 7.64 0.17 -1.51 113.62 120.14 3dhy n SER 403 Ca -0.10 0.37 -0.22 0.00 1.01 0.00 0.00 58.87 59.93 3dhy n SER 403 Cb 0.51 -1.13 0.02 0.00 -1.01 0.00 0.00 64.21 62.60 3dhy n SER 403 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3dhy n GLU 404 N -2.19 -4.01 -0.62 1.43 1.02 -1.26 -2.98 120.64 112.03 3dhy n GLU 404 Ca -0.01 0.73 0.00 0.00 -0.02 0.00 0.00 57.16 57.86 3dhy n GLU 404 Cb 0.40 -5.51 0.00 0.00 -0.02 0.00 0.00 31.44 26.31 3dhy n GLU 404 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dhy n GLY 405 N -1.32 0.91 3.99 0.62 0.00 -0.57 -4.97 105.19 103.85 3dhy n GLY 405 Ca -0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.71 3dhy n GLY 405 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dhy s ARG 406 N -0.34 1.90 -0.38 1.61 3.00 -1.16 -4.32 118.95 119.26 3dhy s ARG 406 Ca 0.00 -1.07 -0.36 0.00 0.00 0.00 0.00 55.73 54.30 3dhy s ARG 406 Cb 0.00 -2.38 -0.12 0.00 0.00 0.00 0.00 34.95 32.45 3dhy s ARG 406 CO 0.00 -1.26 2.20 1.28 0.00 0.00 0.00 175.30 177.52 3dhy n LEU 407 N -2.70 1.94 0.20 2.53 4.77 -1.24 -4.44 117.00 118.05 3dhy n LEU 407 Ca 0.14 0.42 0.04 0.00 -0.03 0.00 0.00 56.01 56.57 3dhy n LEU 407 Cb 0.60 -1.22 0.40 0.00 -2.33 0.00 0.00 43.42 40.87 3dhy n LEU 407 CO 0.43 -0.75 0.76 0.17 -1.33 0.00 0.00 177.39 176.67 3dhy h LEU 408 N 12.16 0.00 -0.71 2.23 8.10 -0.97 0.77 115.31 136.89 3dhy h LEU 408 Ca -0.25 0.00 -0.09 0.00 0.11 0.00 0.00 57.88 57.65 3dhy h LEU 408 Cb 1.33 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.54 3dhy h LEU 408 CO 1.04 0.33 -0.45 -0.55 -4.11 0.00 0.00 178.44 174.70 3dhy h ASN 409 N 0.00 0.00 0.00 0.17 -1.07 -1.83 -2.09 115.58 110.77 3dhy h ASN 409 Ca -0.00 0.00 -0.30 0.00 0.07 0.00 0.00 56.30 56.07 3dhy h ASN 409 Cb 0.60 0.00 -0.06 0.00 -2.07 0.00 0.00 38.32 36.79 3dhy h ASN 409 CO 0.04 0.45 -2.18 0.18 0.07 0.00 0.00 177.43 175.98 3dhy n LEU 410 N -3.48 0.00 -0.03 6.14 4.77 -1.17 0.65 117.00 123.87 3dhy n LEU 410 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 3dhy n LEU 410 Cb 0.58 0.40 -0.10 0.00 -2.33 0.00 0.00 43.42 41.97 3dhy n LEU 410 CO 0.38 0.40 0.58 1.23 -1.33 0.00 0.00 177.39 178.65 3dhy h GLY 411 N 3.48 0.12 0.35 -0.72 0.00 -0.95 -3.38 103.07 101.97 3dhy h GLY 411 Ca -0.44 -0.14 -0.12 0.00 0.00 0.00 0.00 47.33 46.63 3dhy h GLY 411 CO 0.02 0.12 -1.83 0.70 0.00 0.00 0.00 176.54 175.56 3dhy n ASN 412 N -4.72 0.30 0.00 0.19 3.02 -0.79 -4.90 115.26 108.37 3dhy n ASN 412 Ca -0.08 0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.60 3dhy n ASN 412 Cb 0.32 1.15 0.00 0.00 -0.61 0.00 0.00 39.78 40.65 3dhy n ASN 412 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3dhy n ALA 413 N -2.39 0.00 0.25 5.41 0.00 -1.18 -4.59 120.51 118.00 3dhy n ALA 413 Ca -0.11 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.38 3dhy n ALA 413 Cb 0.76 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.29 3dhy n ALA 413 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3dhy n THR 414 N 0.00 0.30 -3.07 0.00 -2.24 -1.13 -4.40 114.28 103.74 3dhy n THR 414 Ca 0.00 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 3dhy n THR 414 Cb 0.00 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 3dhy n THR 414 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3dhy n GLY 415 N 0.53 -1.72 3.76 3.38 0.00 0.21 -4.85 105.19 106.49 3dhy n GLY 415 Ca 0.07 -1.50 -0.38 0.00 0.00 0.00 0.00 46.02 44.21 3dhy n GLY 415 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3dhy s HIS 416 N 0.00 2.64 0.87 1.61 3.76 -1.26 -4.58 115.29 118.34 3dhy s HIS 416 Ca 0.00 1.44 -0.12 0.00 -0.15 0.00 0.00 55.06 56.23 3dhy s HIS 416 Cb 0.00 -3.62 0.11 0.00 1.11 0.00 0.00 32.58 30.18 3dhy s HIS 416 CO 0.00 -2.19 1.10 -1.25 -0.85 0.00 0.00 174.74 171.54 3dhy s PRO 417 N -2.63 1.47 0.19 8.40 0.04 -1.26 -4.82 135.00 136.39 3dhy s PRO 417 Ca 0.64 0.70 -0.17 0.00 0.04 0.00 0.00 61.00 62.22 3dhy s PRO 417 Cb -0.36 -1.84 0.16 0.00 0.04 0.00 0.00 34.50 32.50 3dhy s PRO 417 CO 0.44 -2.06 1.62 0.77 0.04 0.00 0.00 177.00 177.80 3dhy h SER 418 N -1.41 -0.75 -0.57 6.66 0.02 -1.94 -2.83 113.55 112.73 3dhy h SER 418 Ca -0.49 0.19 -0.11 0.00 -0.84 0.00 0.00 61.79 60.54 3dhy h SER 418 Cb 1.28 0.42 -0.02 0.00 0.14 0.00 0.00 62.40 64.23 3dhy h SER 418 CO 0.57 -0.24 -0.07 0.15 -1.14 0.00 0.00 176.83 176.10 3dhy h PHE 419 N -0.08 1.17 -0.19 3.45 3.04 -1.91 -2.21 116.94 120.21 3dhy h PHE 419 Ca 0.25 -0.23 0.03 0.00 3.98 0.00 0.00 57.97 62.00 3dhy h PHE 419 Cb 0.47 -0.29 -0.03 0.00 2.56 0.00 0.00 35.95 38.66 3dhy h PHE 419 CO -0.51 1.06 -0.00 0.28 -2.02 0.00 0.00 178.31 177.11 3dhy h VAL 420 N 0.95 0.86 0.00 1.41 2.07 -1.82 -2.41 116.25 117.31 3dhy h VAL 420 Ca 0.15 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.65 3dhy h VAL 420 Cb 0.64 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 3dhy h VAL 420 CO 0.04 0.01 0.00 0.24 0.02 0.00 0.00 177.57 177.88 3dhy h MET 421 N 0.06 0.00 0.00 1.57 2.86 -1.24 -1.81 114.93 116.36 3dhy h MET 421 Ca 0.09 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.67 3dhy h MET 421 Cb 0.11 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 3dhy h MET 421 CO -0.16 0.00 -0.27 1.03 1.06 0.00 0.00 176.91 178.57 3dhy h SER 422 N 0.00 0.00 0.04 1.22 0.87 -0.88 -1.15 113.55 113.65 3dhy h SER 422 Ca 0.00 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3dhy h SER 422 Cb 0.14 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.10 3dhy h SER 422 CO 0.00 0.27 -0.02 0.78 -0.53 0.00 0.00 176.83 177.33 3dhy h ASN 423 N 0.00 -0.05 -0.66 6.23 4.21 -1.38 -2.69 115.58 121.25 3dhy h ASN 423 Ca -0.00 -0.63 -0.04 0.00 1.21 0.00 0.00 56.30 56.84 3dhy h ASN 423 Cb 0.76 0.01 -0.03 0.00 -1.12 0.00 0.00 38.32 37.94 3dhy h ASN 423 CO 0.04 0.66 0.26 0.28 -1.29 0.00 0.00 177.43 177.37 3dhy h SER 424 N -0.81 0.90 1.47 5.81 0.02 -1.55 -2.39 113.55 117.01 3dhy h SER 424 Ca -0.01 -0.17 -0.06 0.00 -0.84 0.00 0.00 61.79 60.72 3dhy h SER 424 Cb 0.67 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 3dhy h SER 424 CO 0.01 0.83 -0.55 -0.26 -1.14 0.00 0.00 176.83 175.72 3dhy h PHE 425 N 0.92 0.00 -0.02 3.45 0.04 -1.33 -2.30 116.94 117.70 3dhy h PHE 425 Ca 0.22 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.84 3dhy h PHE 425 Cb 0.21 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.34 3dhy h PHE 425 CO 0.01 0.24 -0.67 0.00 -0.60 0.00 0.00 178.31 177.29 3dhy h ALA 426 N 1.76 0.85 -0.85 2.45 0.00 -1.46 -1.05 119.26 120.95 3dhy h ALA 426 Ca -0.02 -0.60 0.03 0.00 0.00 0.00 0.00 54.91 54.32 3dhy h ALA 426 Cb 1.20 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 3dhy h ALA 426 CO 0.03 0.81 0.55 -0.91 0.00 0.00 0.00 179.25 179.72 3dhy h ASN 427 N 0.06 0.92 -0.02 0.00 4.21 -1.19 -2.42 115.58 117.13 3dhy h ASN 427 Ca -0.01 -0.01 -0.02 0.00 1.21 0.00 0.00 56.30 57.47 3dhy h ASN 427 Cb 1.19 -0.21 0.00 0.00 -1.12 0.00 0.00 38.32 38.18 3dhy h ASN 427 CO 0.09 0.63 -0.05 1.56 -1.29 0.00 0.00 177.43 178.37 3dhy h GLN 428 N 1.07 0.08 -0.52 0.81 1.08 -1.22 -1.07 115.11 115.35 3dhy h GLN 428 Ca 0.34 -0.05 0.07 0.00 -1.45 0.00 0.00 58.65 57.56 3dhy h GLN 428 Cb -0.00 0.01 -0.06 0.00 -0.05 0.00 0.00 27.48 27.37 3dhy h GLN 428 CO -0.11 0.64 0.18 1.15 -0.95 0.00 0.00 178.83 179.75 3dhy h THR 429 N -0.48 0.81 -0.82 -0.54 2.02 -1.28 -0.90 112.91 111.72 3dhy h THR 429 Ca -0.00 -0.12 0.02 0.00 0.77 0.00 0.00 66.41 67.08 3dhy h THR 429 Cb 0.64 0.42 -0.05 0.00 -1.74 0.00 0.00 68.15 67.43 3dhy h THR 429 CO 0.01 0.07 0.53 0.40 0.37 0.00 0.00 175.52 176.90 3dhy h ILE 430 N 0.36 1.17 -0.44 3.11 2.04 -1.43 -1.84 117.51 120.47 3dhy h ILE 430 Ca 0.25 -0.37 -0.07 0.00 1.00 0.00 0.00 64.86 65.68 3dhy h ILE 430 Cb 0.28 0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.35 3dhy h ILE 430 CO -0.26 0.19 -0.02 0.00 0.00 0.00 0.00 178.15 178.07 3dhy h ALA 431 N 1.32 1.14 -0.20 1.87 0.00 -0.60 -1.91 119.26 120.88 3dhy h ALA 431 Ca 0.31 -0.26 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 3dhy h ALA 431 Cb -0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3dhy h ALA 431 CO -0.09 0.55 -0.53 1.96 0.00 0.00 0.00 179.25 181.14 3dhy h GLN 432 N 0.69 0.58 -0.27 0.00 1.08 -0.93 -1.95 115.11 114.30 3dhy h GLN 432 Ca 0.13 -0.35 -0.07 0.00 -1.45 0.00 0.00 58.65 56.91 3dhy h GLN 432 Cb 0.45 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.91 3dhy h GLN 432 CO 0.02 0.96 -0.09 0.82 -0.95 0.00 0.00 178.83 179.59 3dhy h ILE 433 N 0.45 1.29 -0.57 2.54 2.04 -1.20 -2.24 117.51 119.82 3dhy h ILE 433 Ca 0.01 -1.13 0.06 0.00 1.00 0.00 0.00 64.86 64.80 3dhy h ILE 433 Cb 1.07 1.47 -0.05 0.00 -0.74 0.00 0.00 36.82 38.57 3dhy h ILE 433 CO 0.10 0.36 0.28 -0.33 0.00 0.00 0.00 178.15 178.56 3dhy h GLU 434 N 0.28 0.51 0.00 2.37 4.39 -1.34 -0.50 114.58 120.29 3dhy h GLU 434 Ca 0.06 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.73 3dhy h GLU 434 Cb 0.58 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 3dhy h GLU 434 CO 0.03 0.34 -0.09 -0.07 -1.16 0.00 0.00 179.01 178.06 3dhy h LEU 435 N 0.53 0.00 0.00 1.33 3.38 -1.27 -1.89 115.31 117.39 3dhy h LEU 435 Ca 0.26 -0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.03 3dhy h LEU 435 Cb 0.20 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 3dhy h LEU 435 CO -0.20 0.00 -1.25 1.87 0.09 0.00 0.00 178.44 178.96 3dhy n TRP 436 N -2.98 0.85 1.06 1.13 -0.00 -0.85 -3.84 117.44 112.81 3dhy n TRP 436 Ca 0.04 0.37 0.13 0.00 -0.00 0.00 0.00 57.50 58.04 3dhy n TRP 436 Cb 0.52 -1.00 0.44 0.00 -0.00 0.00 0.00 31.31 31.27 3dhy n TRP 436 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 177.69 177.94 3dhy n THR 437 N -4.45 0.00 -2.68 5.87 -2.24 -0.20 -4.04 114.28 106.53 3dhy n THR 437 Ca -0.29 -0.01 -0.05 0.00 -2.27 0.00 0.00 64.05 61.43 3dhy n THR 437 Cb 0.61 -0.07 0.04 0.00 -2.10 0.00 0.00 70.33 68.82 3dhy n THR 437 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3dhy n LYS 438 N -1.40 2.07 0.24 -0.78 5.02 -0.71 -4.95 118.16 117.65 3dhy n LYS 438 Ca 0.07 -3.63 0.08 0.00 -2.02 0.00 0.00 58.31 52.82 3dhy n LYS 438 Cb 0.33 -1.72 0.61 0.00 -0.02 0.00 0.00 35.03 34.23 3dhy n LYS 438 CO 0.00 0.00 0.00 -0.97 -0.52 0.00 0.00 177.40 175.91 3dhy h ASN 439 N 2.55 0.00 0.20 4.39 -1.24 -1.70 -2.89 115.58 116.88 3dhy h ASN 439 Ca -0.04 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 56.94 3dhy h ASN 439 Cb 1.31 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 40.36 3dhy h ASN 439 CO 0.30 0.12 -0.12 -2.24 -1.29 0.00 0.00 177.43 174.20 3dhy h ASP 440 N 0.00 0.00 0.27 1.15 2.03 -1.92 -2.95 116.42 115.00 3dhy h ASP 440 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3dhy h ASP 440 Cb 0.24 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.74 3dhy h ASP 440 CO 0.02 0.12 -0.08 -0.62 -1.03 0.00 0.00 179.24 177.65 3dhy n GLU 441 N -4.06 0.84 -4.83 4.15 1.02 -1.09 -4.80 120.64 111.86 3dhy n GLU 441 Ca -0.02 -0.28 -0.33 0.00 -0.02 0.00 0.00 57.16 56.51 3dhy n GLU 441 Cb 0.21 -1.49 -0.15 0.00 -0.02 0.00 0.00 31.44 29.98 3dhy n GLU 441 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 3dhy s TYR 442 N -2.36 2.77 0.00 -0.32 1.51 -1.11 -5.13 117.35 112.71 3dhy s TYR 442 Ca 0.33 -0.73 0.00 0.00 -1.01 0.00 0.00 57.07 55.66 3dhy s TYR 442 Cb 0.20 -1.83 0.00 0.00 -0.11 0.00 0.00 41.96 40.23 3dhy s TYR 442 CO 0.44 -0.26 0.00 -0.25 -1.11 0.00 0.00 175.55 174.38 3dhy n ASP 443 N 3.55 0.00 -2.81 2.29 9.92 -1.26 -4.80 116.55 123.44 3dhy n ASP 443 Ca -0.18 -0.91 -0.37 0.00 -0.53 0.00 0.00 54.79 52.80 3dhy n ASP 443 Cb 0.53 0.00 0.02 0.00 -0.64 0.00 0.00 41.12 41.03 3dhy n ASP 443 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 3dhy n ASN 444 N -2.72 7.31 -4.30 -2.24 3.02 -1.26 -3.41 115.26 111.65 3dhy n ASN 444 Ca 0.00 -3.70 -0.24 0.00 -0.03 0.00 0.00 54.58 50.61 3dhy n ASN 444 Cb 0.00 -1.10 -0.09 0.00 -0.61 0.00 0.00 39.78 37.98 3dhy n ASN 444 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 3dhy s GLU 445 N -3.55 1.82 0.11 3.52 -1.05 -1.26 -4.68 118.70 113.59 3dhy s GLU 445 Ca 0.54 -2.07 -0.23 0.00 -0.15 0.00 0.00 54.97 53.05 3dhy s GLU 445 Cb 0.43 -0.76 -0.07 0.00 -0.44 0.00 0.00 34.13 33.29 3dhy s GLU 445 CO -0.36 -0.35 0.71 0.08 0.95 0.00 0.00 175.26 176.29 3dhy s VAL 446 N -3.24 4.56 0.17 1.83 1.01 -1.26 -2.84 120.40 120.63 3dhy s VAL 446 Ca 0.28 1.54 0.06 0.00 0.00 0.00 0.00 61.98 63.87 3dhy s VAL 446 Cb 0.05 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 3dhy s VAL 446 CO 0.14 0.50 -0.13 -0.31 0.00 0.00 0.00 175.10 175.30 3dhy s TYR 447 N -0.87 1.50 0.04 5.22 1.51 0.74 -4.97 117.35 120.52 3dhy s TYR 447 Ca 0.34 -0.64 0.07 0.00 -1.01 0.00 0.00 57.07 55.83 3dhy s TYR 447 Cb -0.21 -0.73 -0.02 0.00 -0.11 0.00 0.00 41.96 40.88 3dhy s TYR 447 CO 0.23 0.22 -0.20 1.03 -1.11 0.00 0.00 175.55 175.73 3dhy s ARG 448 N -3.57 1.30 0.44 -0.62 0.52 -1.26 0.12 118.95 115.89 3dhy s ARG 448 Ca 0.19 -0.92 -0.25 0.00 -0.52 0.00 0.00 55.73 54.23 3dhy s ARG 448 Cb 0.00 -1.41 -0.08 0.00 0.52 0.00 0.00 34.95 33.99 3dhy s ARG 448 CO 0.04 0.36 1.34 -0.51 0.02 0.00 0.00 175.30 176.54 3dhy s LEU 449 N -1.19 4.11 0.40 2.53 1.43 -1.26 -4.97 118.68 119.73 3dhy s LEU 449 Ca 0.06 2.73 -0.25 0.00 -1.03 0.00 0.00 54.13 55.64 3dhy s LEU 449 Cb -0.09 -3.99 -0.11 0.00 0.03 0.00 0.00 46.19 42.03 3dhy s LEU 449 CO 0.02 -1.06 0.96 -2.65 0.23 0.00 0.00 176.35 173.84 3dhy n PRO 450 N -0.19 1.26 -0.25 1.29 -0.02 -1.26 -4.86 135.00 130.97 3dhy n PRO 450 Ca 0.05 0.45 0.04 0.00 -2.02 0.00 0.00 63.50 62.02 3dhy n PRO 450 Cb 0.44 -1.94 0.17 0.00 -0.02 0.00 0.00 33.50 32.15 3dhy n PRO 450 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3dhy h LYS 451 N 1.53 0.48 0.00 -0.52 3.64 -1.99 -1.37 116.57 118.34 3dhy h LYS 451 Ca -0.43 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 58.91 3dhy h LYS 451 Cb 1.35 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 33.06 3dhy h LYS 451 CO 0.57 0.32 -0.04 1.12 -2.27 0.00 0.00 179.45 179.15 3dhy h HIS 452 N 0.49 0.00 -0.01 1.91 2.07 -1.96 -0.45 115.15 117.20 3dhy h HIS 452 Ca 0.40 0.00 -0.20 0.00 -2.85 0.00 0.00 60.37 57.71 3dhy h HIS 452 Cb 0.56 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.53 3dhy h HIS 452 CO -0.15 0.04 -0.87 -0.07 -3.07 0.00 0.00 177.93 173.81 3dhy h LEU 453 N 0.00 0.37 -0.22 6.12 3.38 -1.61 -0.68 115.31 122.66 3dhy h LEU 453 Ca -0.00 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 3dhy h LEU 453 Cb 0.07 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3dhy h LEU 453 CO 0.00 1.08 0.04 0.44 0.09 0.00 0.00 178.44 180.10 3dhy h ASP 454 N 0.17 0.35 -0.84 -0.43 3.32 -1.00 -2.65 116.42 115.35 3dhy h ASP 454 Ca -0.05 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 56.74 3dhy h ASP 454 Cb 1.49 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 40.91 3dhy h ASP 454 CO 0.14 0.52 0.52 -0.33 -1.72 0.00 0.00 179.24 178.37 3dhy h GLU 455 N 0.18 1.14 -0.38 3.56 5.08 -1.03 -2.07 114.58 121.06 3dhy h GLU 455 Ca 0.07 -0.09 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 3dhy h GLU 455 Cb 0.31 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 3dhy h GLU 455 CO 0.00 0.79 0.20 -0.22 -1.00 0.00 0.00 179.01 178.78 3dhy h LYS 456 N 1.16 0.40 -0.15 2.33 3.64 -1.05 -2.13 116.57 120.77 3dhy h LYS 456 Ca 0.30 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.69 3dhy h LYS 456 Cb -0.06 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.63 3dhy h LYS 456 CO -0.06 0.26 -0.04 0.28 -2.27 0.00 0.00 179.45 177.62 3dhy h VAL 457 N 0.41 0.83 -0.70 2.00 2.07 -1.05 -2.91 116.25 116.90 3dhy h VAL 457 Ca 0.16 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.67 3dhy h VAL 457 Cb 0.04 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 3dhy h VAL 457 CO -0.10 0.00 0.41 0.00 0.02 0.00 0.00 177.57 177.91 3dhy h ALA 458 N 1.14 1.41 -0.50 1.67 0.00 -1.24 -2.86 119.26 118.89 3dhy h ALA 458 Ca 0.08 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 3dhy h ALA 458 Cb 0.13 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 3dhy h ALA 458 CO -0.16 0.50 -0.11 -0.09 0.00 0.00 0.00 179.25 179.39 3dhy h ARG 459 N 0.96 0.93 -0.30 0.00 2.43 -1.32 0.90 114.38 117.98 3dhy h ARG 459 Ca 0.25 -0.33 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 3dhy h ARG 459 Cb -0.03 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 3dhy h ARG 459 CO -0.05 0.99 0.17 0.82 -1.51 0.00 0.00 179.97 180.39 3dhy h ILE 460 N 0.83 1.13 -0.03 1.20 2.04 -1.31 -0.50 117.51 120.86 3dhy h ILE 460 Ca 0.13 -0.32 -0.18 0.00 1.00 0.00 0.00 64.86 65.49 3dhy h ILE 460 Cb 0.64 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 3dhy h ILE 460 CO 0.04 0.13 -0.76 0.45 0.00 0.00 0.00 178.15 178.01 3dhy h HIS 461 N 0.37 0.32 -0.14 1.37 3.86 -1.40 -2.63 115.15 116.90 3dhy h HIS 461 Ca 0.11 -0.15 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 3dhy h HIS 461 Cb 0.05 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.47 3dhy h HIS 461 CO -0.03 0.90 0.07 0.28 0.86 0.00 0.00 177.93 180.00 3dhy h VAL 462 N 0.15 1.12 -0.25 2.45 2.07 -0.63 -2.37 116.25 118.80 3dhy h VAL 462 Ca -0.03 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 3dhy h VAL 462 Cb 1.33 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 32.20 3dhy h VAL 462 CO 0.12 0.11 0.13 -0.33 0.02 0.00 0.00 177.57 177.62 3dhy h GLU 463 N 0.10 0.34 0.00 1.57 4.39 -1.11 -2.76 114.58 117.11 3dhy h GLU 463 Ca 0.05 -0.03 -0.10 0.00 0.34 0.00 0.00 59.36 59.62 3dhy h GLU 463 Cb 0.12 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 3dhy h GLU 463 CO -0.01 0.26 -0.48 0.00 -1.16 0.00 0.00 179.01 177.62 3dhy h ALA 464 N 1.80 1.07 -0.00 3.43 0.00 -1.36 -3.14 119.26 121.07 3dhy h ALA 464 Ca 0.09 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.56 3dhy h ALA 464 Cb 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3dhy h ALA 464 CO -0.01 0.61 -0.11 1.28 0.00 0.00 0.00 179.25 181.02 3dhy n LEU 465 N -3.78 0.30 0.00 0.00 4.77 -0.90 -4.94 117.00 112.45 3dhy n LEU 465 Ca -0.01 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 3dhy n LEU 465 Cb 0.53 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 3dhy n LEU 465 CO 0.40 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 3dhy n GLY 466 N 1.33 1.78 3.76 -0.72 0.00 -1.19 -5.09 105.19 105.07 3dhy n GLY 466 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 3dhy n GLY 466 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dhy s GLY 467 N -2.41 2.81 -0.26 -0.02 0.00 -1.13 -5.01 107.32 101.29 3dhy s GLY 467 Ca 0.00 1.11 -0.01 0.00 0.00 0.00 0.00 44.72 45.82 3dhy s GLY 467 CO 0.00 1.56 -0.06 0.30 0.00 0.00 0.00 173.10 174.90 3dhy s HIS 468 N -1.47 3.14 0.38 1.90 3.76 -1.26 -4.42 115.29 117.31 3dhy s HIS 468 Ca 0.72 -1.77 -0.24 0.00 -0.15 0.00 0.00 55.06 53.61 3dhy s HIS 468 Cb -0.33 -2.04 -0.10 0.00 1.11 0.00 0.00 32.58 31.22 3dhy s HIS 468 CO 0.39 -0.78 1.00 -0.51 -0.85 0.00 0.00 174.74 173.99 3dhy s LEU 469 N 1.27 4.18 0.15 0.89 1.43 -1.26 -5.05 118.68 120.29 3dhy s LEU 469 Ca -0.03 1.93 -0.18 0.00 -1.03 0.00 0.00 54.13 54.82 3dhy s LEU 469 Cb -0.18 -4.17 -0.07 0.00 0.03 0.00 0.00 46.19 41.79 3dhy s LEU 469 CO -0.04 -0.33 0.62 -0.89 0.23 0.00 0.00 176.35 175.94 3dhy s THR 470 N -1.71 4.70 -0.19 5.49 2.01 -1.26 -5.07 115.64 119.61 3dhy s THR 470 Ca 0.56 1.14 -0.09 0.00 0.31 0.00 0.00 61.69 63.60 3dhy s THR 470 Cb -0.19 -3.85 -0.05 0.00 0.01 0.00 0.00 72.50 68.43 3dhy s THR 470 CO 0.24 0.34 0.11 -0.75 -0.69 0.00 0.00 174.62 173.87 3dhy s LYS 471 N -1.67 4.09 0.20 4.92 2.20 -1.26 -5.06 119.74 123.15 3dhy s LYS 471 Ca 0.37 -0.26 -0.30 0.00 -0.36 0.00 0.00 55.97 55.42 3dhy s LYS 471 Cb -0.17 -3.34 -0.08 0.00 -1.51 0.00 0.00 37.83 32.72 3dhy s LYS 471 CO 0.20 0.31 1.25 -0.51 -0.36 0.00 0.00 175.35 176.25 3dhy s LEU 472 N 0.30 4.44 0.85 5.43 1.43 -1.26 -5.02 118.68 124.84 3dhy s LEU 472 Ca 0.07 2.33 -0.11 0.00 -1.03 0.00 0.00 54.13 55.39 3dhy s LEU 472 Cb -0.11 -3.61 0.10 0.00 0.03 0.00 0.00 46.19 42.60 3dhy s LEU 472 CO -0.01 -0.45 1.10 0.42 0.23 0.00 0.00 176.35 177.64 3dhy s THR 473 N -0.06 2.87 0.31 5.49 -4.23 -1.26 -4.83 115.64 113.93 3dhy s THR 473 Ca 0.54 0.28 0.01 0.00 -1.18 0.00 0.00 61.69 61.34 3dhy s THR 473 Cb -0.35 -2.69 0.27 0.00 1.34 0.00 0.00 72.50 71.08 3dhy s THR 473 CO 0.38 -0.37 1.95 0.50 -0.54 0.00 0.00 174.62 176.55 3dhy h LYS 474 N -1.44 0.98 -0.26 3.99 1.63 -1.99 -1.17 116.57 118.31 3dhy h LYS 474 Ca -0.46 -0.06 -0.15 0.00 -0.85 0.00 0.00 60.65 59.13 3dhy h LYS 474 Cb 1.26 -0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 32.66 3dhy h LYS 474 CO 0.51 0.65 -0.45 0.93 -3.45 0.00 0.00 179.45 177.64 3dhy h GLU 475 N 1.01 0.66 -0.07 1.90 5.08 -2.00 -2.54 114.58 118.63 3dhy h GLU 475 Ca 0.32 -0.37 -0.10 0.00 -1.00 0.00 0.00 59.36 58.22 3dhy h GLU 475 Cb 0.04 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 3dhy h GLU 475 CO -0.10 0.98 -0.43 1.96 -1.00 0.00 0.00 179.01 180.42 3dhy h GLN 476 N 0.53 0.15 -0.33 2.33 4.20 -1.86 -1.07 115.11 119.06 3dhy h GLN 476 Ca 0.03 -0.07 -0.13 0.00 0.06 0.00 0.00 58.65 58.54 3dhy h GLN 476 Cb 0.99 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.76 3dhy h GLN 476 CO 0.09 0.55 -0.33 0.00 -0.67 0.00 0.00 178.83 178.47 3dhy h ALA 477 N 1.44 0.80 -0.17 3.87 0.00 -1.11 -2.83 119.26 121.27 3dhy h ALA 477 Ca 0.01 -0.42 -0.19 0.00 0.00 0.00 0.00 54.91 54.32 3dhy h ALA 477 Cb 0.81 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.48 3dhy h ALA 477 CO 0.06 0.65 -0.62 0.93 0.00 0.00 0.00 179.25 180.27 3dhy h GLU 478 N 0.61 0.71 -0.88 0.00 5.08 -1.36 0.03 114.58 118.77 3dhy h GLU 478 Ca 0.06 -0.54 0.21 0.00 -1.00 0.00 0.00 59.36 58.09 3dhy h GLU 478 Cb 0.86 0.10 -0.12 0.00 0.50 0.00 0.00 28.75 30.09 3dhy h GLU 478 CO 0.07 1.16 0.38 -0.92 -1.00 0.00 0.00 179.01 178.71 3dhy h TYR 479 N 0.41 0.63 0.00 4.33 3.20 -1.17 -2.03 116.97 122.34 3dhy h TYR 479 Ca -0.03 0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.82 3dhy h TYR 479 Cb 1.25 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.37 3dhy h TYR 479 CO 0.09 -0.04 -1.04 -0.07 -1.64 0.00 0.00 178.16 175.46 3dhy h LEU 480 N 0.40 0.00 -0.96 2.82 3.38 -1.49 -3.48 115.31 115.98 3dhy h LEU 480 Ca 0.54 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.39 3dhy h LEU 480 Cb 1.02 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.81 3dhy h LEU 480 CO -0.52 0.20 -0.21 0.61 0.09 0.00 0.00 178.44 178.61 3dhy n GLY 481 N 1.24 0.50 3.24 0.83 0.00 -0.11 -5.06 105.19 105.83 3dhy n GLY 481 Ca -0.03 -0.40 -0.15 0.00 0.00 0.00 0.00 46.02 45.45 3dhy n GLY 481 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3dhy s VAL 482 N -3.10 1.16 0.33 1.61 -7.23 -0.53 -5.04 120.40 107.60 3dhy s VAL 482 Ca 0.18 -1.96 -0.26 0.00 -1.81 0.00 0.00 61.98 58.13 3dhy s VAL 482 Cb -0.08 -1.73 -0.10 0.00 0.56 0.00 0.00 36.38 35.03 3dhy s VAL 482 CO 0.22 -0.68 0.99 -1.81 -0.31 0.00 0.00 175.10 173.51 3dhy s ASP 483 N -2.97 7.22 0.55 4.85 1.01 -1.26 -4.41 116.67 121.66 3dhy s ASP 483 Ca 0.14 1.95 0.40 0.00 0.71 0.00 0.00 52.55 55.75 3dhy s ASP 483 Cb 0.01 -2.59 1.60 0.00 1.01 0.00 0.00 42.92 42.95 3dhy s ASP 483 CO 0.01 -0.15 1.75 0.58 0.21 0.00 0.00 175.17 177.56 3dhy h VAL 484 N 2.62 0.31 -0.28 -1.27 2.07 -1.91 0.67 116.25 118.46 3dhy h VAL 484 Ca -0.47 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.05 3dhy h VAL 484 Cb 1.20 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 3dhy h VAL 484 CO 0.65 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 177.62 3dhy n GLU 485 N -4.11 2.41 -0.13 1.57 -0.58 -1.26 -4.63 120.64 113.91 3dhy n GLU 485 Ca 0.30 -2.11 0.02 0.00 -0.42 0.00 0.00 57.16 54.94 3dhy n GLU 485 Cb 1.44 -1.50 -0.00 0.00 -0.57 0.00 0.00 31.44 30.81 3dhy n GLU 485 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dhy n GLY 486 N 1.45 -2.02 3.47 0.62 0.00 0.23 -4.93 105.19 104.01 3dhy n GLY 486 Ca 0.18 -1.40 -0.37 0.00 0.00 0.00 0.00 46.02 44.43 3dhy n GLY 486 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3dhy n PRO 487 N -0.96 0.43 -0.00 1.61 -0.02 -1.26 -4.66 135.00 130.14 3dhy n PRO 487 Ca 0.00 0.18 0.07 0.00 -2.02 0.00 0.00 63.50 61.73 3dhy n PRO 487 Cb 0.06 -1.78 -0.09 0.00 -0.02 0.00 0.00 33.50 31.66 3dhy n PRO 487 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3dhy n TYR 488 N -2.03 0.00 -4.23 6.00 4.01 -1.26 -4.50 117.16 115.15 3dhy n TYR 488 Ca 0.11 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.66 3dhy n TYR 488 Cb 0.49 -0.07 -0.12 0.00 -0.31 0.00 0.00 39.34 39.33 3dhy n TYR 488 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 3dhy s LYS 489 N -2.54 0.99 0.98 -0.72 -0.14 -1.26 -5.02 119.74 112.03 3dhy s LYS 489 Ca 0.03 -1.16 -0.11 0.00 -1.36 0.00 0.00 55.97 53.38 3dhy s LYS 489 Cb 0.11 -0.98 0.17 0.00 -1.68 0.00 0.00 37.83 35.45 3dhy s LYS 489 CO 0.62 0.20 1.03 -0.35 -0.76 0.00 0.00 175.35 176.09 3dhy n PRO 490 N 0.81 -0.90 0.13 -1.68 -0.04 -1.26 -4.91 135.00 127.14 3dhy n PRO 490 Ca -0.18 -0.21 0.13 0.00 -0.04 0.00 0.00 63.50 63.20 3dhy n PRO 490 Cb 0.56 -2.27 0.28 0.00 -0.04 0.00 0.00 33.50 32.02 3dhy n PRO 490 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 3dhy h ASP 491 N -2.05 0.00 0.31 3.54 3.58 -2.04 -2.26 116.42 117.50 3dhy h ASP 491 Ca -0.47 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 56.94 3dhy h ASP 491 Cb 1.29 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.34 3dhy h ASP 491 CO 0.42 0.02 -0.16 0.00 -2.88 0.00 0.00 179.24 176.64 3dhy n HIS 492 N -2.48 0.00 -1.67 0.28 1.44 -1.26 -4.96 115.22 106.57 3dhy n HIS 492 Ca 0.04 0.00 -0.44 0.00 -2.01 0.00 0.00 57.72 55.31 3dhy n HIS 492 Cb 0.46 -0.16 -0.02 0.00 0.12 0.00 0.00 29.99 30.40 3dhy n HIS 492 CO 0.00 0.00 0.00 0.98 -2.81 0.00 0.00 176.34 174.51 3dhy n TYR 493 N -0.81 2.10 0.56 -1.40 9.36 -0.85 -4.95 117.16 121.16 3dhy n TYR 493 Ca 0.14 0.51 0.06 0.00 3.32 0.00 0.00 57.90 61.92 3dhy n TYR 493 Cb 0.30 -2.42 -0.04 0.00 -0.63 0.00 0.00 39.34 36.56 3dhy n TYR 493 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 3dhy n ARG 494 N 1.40 2.52 -0.18 2.98 1.74 -1.26 -5.04 116.66 118.82 3dhy n ARG 494 Ca 0.09 -0.33 0.00 0.00 -0.77 0.00 0.00 57.85 56.84 3dhy n ARG 494 Cb 0.33 -1.11 0.00 0.00 -1.02 0.00 0.00 32.46 30.66 3dhy n ARG 494 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77