#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dfo s LYS 3 N 0.00 4.28 0.00 1.96 -2.85 -1.26 -4.95 119.74 116.92 1dfo s LYS 3 Ca 0.00 0.82 0.08 0.00 -1.00 0.00 0.00 55.97 55.87 1dfo s LYS 3 Cb 0.00 -3.25 0.50 0.00 -2.06 0.00 0.00 37.83 33.02 1dfo s LYS 3 CO 0.00 0.61 0.97 0.54 0.10 0.00 0.00 175.35 177.57 1dfo n ARG 4 N 1.75 0.25 -0.29 1.78 3.00 -1.26 -2.12 116.66 119.78 1dfo n ARG 4 Ca -0.09 0.02 0.12 0.00 -0.01 0.00 0.00 57.85 57.88 1dfo n ARG 4 Cb 0.50 -1.50 0.28 0.00 0.00 0.00 0.00 32.46 31.74 1dfo n ARG 4 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 1dfo n GLU 5 N -1.03 2.57 -2.42 5.56 0.28 -1.26 -4.93 120.64 119.42 1dfo n GLU 5 Ca 0.06 -2.41 -0.43 0.00 -0.16 0.00 0.00 57.16 54.22 1dfo n GLU 5 Cb 0.03 -1.53 -0.02 0.00 1.43 0.00 0.00 31.44 31.35 1dfo n GLU 5 CO 0.00 0.00 0.00 -1.64 -0.16 0.00 0.00 177.13 175.33 1dfo s MET 6 N -1.24 4.26 0.35 3.44 -1.94 -0.90 -5.01 119.30 118.26 1dfo s MET 6 Ca 0.44 1.68 0.09 0.00 -1.71 0.00 0.00 55.69 56.19 1dfo s MET 6 Cb 0.24 -3.72 -0.06 0.00 2.01 0.00 0.00 34.83 33.30 1dfo s MET 6 CO 0.32 -0.65 -0.03 -0.80 -0.01 0.00 0.00 175.02 173.85 1dfo s ASN 7 N 1.90 3.95 0.05 3.03 0.01 -1.26 -5.05 114.94 117.56 1dfo s ASN 7 Ca 0.56 -1.14 0.02 0.00 -0.71 0.00 0.00 52.86 51.59 1dfo s ASN 7 Cb -0.23 -0.43 -0.25 0.00 0.41 0.00 0.00 41.25 40.75 1dfo s ASN 7 CO 0.17 -0.26 1.03 0.40 -1.51 0.00 0.00 177.10 176.92 1dfo h ILE 8 N 1.88 1.37 -0.44 0.60 2.04 -1.95 -3.34 117.51 117.67 1dfo h ILE 8 Ca -0.43 -3.05 0.09 0.00 1.00 0.00 0.00 64.86 62.48 1dfo h ILE 8 Cb 1.25 2.78 -0.08 0.00 -0.74 0.00 0.00 36.82 40.02 1dfo h ILE 8 CO 0.70 0.84 -0.11 0.00 0.00 0.00 0.00 178.15 179.58 1dfo h ALA 9 N 0.75 0.29 0.00 1.87 0.00 -1.97 0.50 119.26 120.70 1dfo h ALA 9 Ca -0.15 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1dfo h ALA 9 Cb 1.93 0.34 0.00 0.00 0.00 0.00 0.00 17.79 20.06 1dfo h ALA 9 CO 0.15 -0.45 -0.57 -0.40 0.00 0.00 0.00 179.25 177.98 1dfo n ASP 10 N -5.33 0.60 -0.11 0.00 5.68 -1.26 -3.97 116.55 112.16 1dfo n ASP 10 Ca 0.03 0.02 -0.23 0.00 -0.50 0.00 0.00 54.79 54.11 1dfo n ASP 10 Cb 0.24 0.17 -0.12 0.00 -1.14 0.00 0.00 41.12 40.27 1dfo n ASP 10 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1dfo n TYR 11 N -1.90 0.35 -3.43 2.11 9.36 -0.94 -4.76 117.16 117.95 1dfo n TYR 11 Ca 0.04 0.11 -0.26 0.00 3.32 0.00 0.00 57.90 61.11 1dfo n TYR 11 Cb 0.40 -1.04 -0.09 0.00 -0.63 0.00 0.00 39.34 37.99 1dfo n TYR 11 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1dfo n ASP 12 N -3.82 1.97 -0.34 2.98 -0.08 0.17 -4.96 116.55 112.46 1dfo n ASP 12 Ca -0.45 -3.03 0.08 0.00 -1.51 0.00 0.00 54.79 49.88 1dfo n ASP 12 Cb 0.92 -0.66 0.24 0.00 2.34 0.00 0.00 41.12 43.96 1dfo n ASP 12 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1dfo h ALA 13 N 4.51 1.47 -0.52 -1.67 0.00 -1.70 -0.90 119.26 120.46 1dfo h ALA 13 Ca 0.16 0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.15 1dfo h ALA 13 Cb 0.78 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1dfo h ALA 13 CO 0.64 0.11 0.29 1.49 0.00 0.00 0.00 179.25 181.78 1dfo h GLU 14 N 0.87 0.56 -0.24 0.00 4.81 -1.92 -0.02 114.58 118.64 1dfo h GLU 14 Ca 0.50 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.60 1dfo h GLU 14 Cb 0.58 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.83 1dfo h GLU 14 CO -0.30 0.37 -0.23 1.25 -0.73 0.00 0.00 179.01 179.37 1dfo h LEU 15 N 0.58 0.61 -1.29 1.64 5.85 -1.73 -3.04 115.31 117.92 1dfo h LEU 15 Ca 0.21 -0.47 0.05 0.00 0.84 0.00 0.00 57.88 58.51 1dfo h LEU 15 Cb 0.06 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.87 1dfo h LEU 15 CO -0.12 0.96 0.51 -0.25 -0.34 0.00 0.00 178.44 179.20 1dfo h TRP 16 N 0.28 0.88 -0.42 1.25 2.91 -0.82 -1.85 115.95 118.18 1dfo h TRP 16 Ca 0.04 0.02 -0.08 0.00 1.13 0.00 0.00 58.89 60.00 1dfo h TRP 16 Cb 0.78 -0.29 -0.01 0.00 -0.51 0.00 0.00 29.16 29.13 1dfo h TRP 16 CO 0.08 0.49 -0.06 0.37 -1.03 0.00 0.00 178.44 178.29 1dfo h GLN 17 N 0.90 0.78 -0.67 2.65 4.15 -0.95 -0.79 115.11 121.18 1dfo h GLN 17 Ca 0.32 -0.28 -0.05 0.00 0.77 0.00 0.00 58.65 59.41 1dfo h GLN 17 Cb 0.13 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.74 1dfo h GLN 17 CO -0.10 0.89 0.23 0.00 -1.93 0.00 0.00 178.83 177.92 1dfo h ALA 18 N 0.87 0.87 -0.52 3.38 0.00 -1.34 -1.73 119.26 120.78 1dfo h ALA 18 Ca 0.11 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1dfo h ALA 18 Cb 0.58 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1dfo h ALA 18 CO 0.03 0.53 0.12 0.52 0.00 0.00 0.00 179.25 180.45 1dfo h MET 19 N 0.96 0.84 -0.60 0.00 2.86 -1.21 -2.10 114.93 115.68 1dfo h MET 19 Ca 0.22 -0.21 -0.05 0.00 -2.06 0.00 0.00 59.70 57.60 1dfo h MET 19 Cb 0.26 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 1dfo h MET 19 CO -0.01 0.81 0.15 0.93 1.06 0.00 0.00 176.91 179.85 1dfo h GLU 20 N 0.73 0.93 -0.27 1.72 4.39 -0.94 -1.49 114.58 119.65 1dfo h GLU 20 Ca 0.16 -0.20 -0.09 0.00 0.34 0.00 0.00 59.36 59.58 1dfo h GLU 20 Cb 0.35 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 1dfo h GLU 20 CO 0.00 0.82 -0.22 1.96 -1.16 0.00 0.00 179.01 180.41 1dfo h GLN 21 N 0.89 0.50 -0.24 2.33 4.20 -1.09 -1.50 115.11 120.20 1dfo h GLN 21 Ca 0.19 -0.18 -0.12 0.00 0.06 0.00 0.00 58.65 58.60 1dfo h GLN 21 Cb 0.31 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 1dfo h GLN 21 CO -0.00 0.70 -0.35 1.49 -0.67 0.00 0.00 178.83 179.99 1dfo h GLU 22 N 0.45 0.53 -0.60 1.46 4.57 -0.99 0.12 114.58 120.12 1dfo h GLU 22 Ca 0.07 -0.24 -0.03 0.00 -1.18 0.00 0.00 59.36 57.97 1dfo h GLU 22 Cb 0.64 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.19 1dfo h GLU 22 CO 0.05 0.81 0.24 -0.22 -1.18 0.00 0.00 179.01 178.70 1dfo h LYS 23 N 0.44 0.89 -0.15 1.92 3.64 -0.77 -1.34 116.57 121.21 1dfo h LYS 23 Ca 0.05 -0.16 -0.22 0.00 -1.27 0.00 0.00 60.65 59.05 1dfo h LYS 23 Cb 0.83 -0.14 0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1dfo h LYS 23 CO 0.07 0.76 -0.76 0.28 -2.27 0.00 0.00 179.45 177.53 1dfo h VAL 24 N 0.83 1.29 -0.83 2.00 2.07 -1.04 -3.18 116.25 117.39 1dfo h VAL 24 Ca 0.20 -1.99 0.02 0.00 0.82 0.00 0.00 66.70 65.75 1dfo h VAL 24 Cb 0.21 1.99 -0.05 0.00 -1.52 0.00 0.00 31.29 31.92 1dfo h VAL 24 CO -0.02 0.63 0.55 -0.09 0.02 0.00 0.00 177.57 178.66 1dfo h ARG 25 N 0.50 1.04 0.00 1.57 2.43 -0.52 0.49 114.38 119.89 1dfo h ARG 25 Ca -0.05 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1dfo h ARG 25 Cb 1.38 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 30.70 1dfo h ARG 25 CO 0.15 0.69 -0.02 1.96 -1.51 0.00 0.00 179.97 181.24 1dfo h GLN 26 N 1.07 0.00 0.13 0.20 4.20 -1.23 -1.16 115.11 118.33 1dfo h GLN 26 Ca 0.32 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.67 1dfo h GLN 26 Cb -0.03 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 1dfo h GLN 26 CO -0.09 0.02 -1.95 0.93 -0.67 0.00 0.00 178.83 177.08 1dfo h GLU 27 N 0.00 0.28 -0.01 1.46 4.39 -1.06 -3.39 114.58 116.25 1dfo h GLU 27 Ca -0.00 -0.49 0.00 0.00 0.34 0.00 0.00 59.36 59.21 1dfo h GLU 27 Cb 0.34 0.18 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 1dfo h GLU 27 CO 0.00 1.23 -0.12 0.39 -1.16 0.00 0.00 179.01 179.36 1dfo n GLU 28 N -3.52 1.02 -4.57 2.33 1.02 -0.03 -4.73 120.64 112.16 1dfo n GLU 28 Ca -0.31 -0.49 -0.32 0.00 -0.02 0.00 0.00 57.16 56.03 1dfo n GLU 28 Cb 1.05 -1.49 -0.12 0.00 -0.02 0.00 0.00 31.44 30.86 1dfo n GLU 28 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1dfo s HIS 29 N -2.32 2.73 -0.40 -0.32 3.76 -0.46 -4.66 115.29 113.62 1dfo s HIS 29 Ca 0.31 -0.14 -0.22 0.00 -0.15 0.00 0.00 55.06 54.86 1dfo s HIS 29 Cb 0.20 -1.55 0.01 0.00 1.11 0.00 0.00 32.58 32.36 1dfo s HIS 29 CO 0.44 0.31 0.71 0.42 -0.85 0.00 0.00 174.74 175.77 1dfo s ILE 30 N -0.95 4.78 -0.27 0.60 -1.09 -0.31 -4.88 121.20 119.08 1dfo s ILE 30 Ca 0.16 0.51 -0.20 0.00 -2.23 0.00 0.00 60.65 58.89 1dfo s ILE 30 Cb -0.11 -4.19 -0.02 0.00 -1.58 0.00 0.00 42.46 36.56 1dfo s ILE 30 CO 0.06 -0.50 0.61 -1.61 -1.23 0.00 0.00 174.94 172.27 1dfo s GLU 31 N 2.96 4.06 -0.09 2.79 0.41 -1.26 -0.84 118.70 126.72 1dfo s GLU 31 Ca 0.27 0.45 0.13 0.00 -0.41 0.00 0.00 54.97 55.41 1dfo s GLU 31 Cb -0.13 -3.67 0.22 0.00 -1.78 0.00 0.00 34.13 28.77 1dfo s GLU 31 CO 0.18 -0.44 1.13 1.28 -0.49 0.00 0.00 175.26 176.92 1dfo n LEU 32 N 5.72 2.35 -4.62 1.80 4.77 0.15 -4.08 117.00 123.09 1dfo n LEU 32 Ca -0.01 -2.75 -0.43 0.00 -0.03 0.00 0.00 56.01 52.79 1dfo n LEU 32 Cb 0.49 -0.31 -0.02 0.00 -2.33 0.00 0.00 43.42 41.25 1dfo n LEU 32 CO 0.43 0.65 1.27 -0.63 -1.33 0.00 0.00 177.39 177.78 1dfo s ILE 33 N -2.30 3.88 0.53 -0.08 1.01 -1.21 -0.33 121.20 122.70 1dfo s ILE 33 Ca 0.23 0.96 0.32 0.00 0.00 0.00 0.00 60.65 62.16 1dfo s ILE 33 Cb 0.20 -4.01 0.50 0.00 0.01 0.00 0.00 42.46 39.16 1dfo s ILE 33 CO 0.03 -0.52 1.85 0.00 0.00 0.00 0.00 174.94 176.29 1dfo h ALA 34 N 10.49 2.89 -0.09 9.38 0.00 -1.83 -0.87 119.26 139.23 1dfo h ALA 34 Ca -0.29 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1dfo h ALA 34 Cb 1.12 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1dfo h ALA 34 CO 1.04 -1.19 0.00 -1.13 0.00 0.00 0.00 179.25 177.97 1dfo n SER 35 N -4.27 1.76 -4.85 0.00 3.41 -1.26 -4.80 113.62 103.61 1dfo n SER 35 Ca 0.22 -1.64 -0.21 0.00 -0.26 0.00 0.00 58.87 56.98 1dfo n SER 35 Cb 1.06 -0.05 -0.04 0.00 -0.26 0.00 0.00 64.21 64.92 1dfo n SER 35 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1dfo s GLU 36 N -1.90 2.71 0.00 4.33 2.02 -0.33 -4.40 118.70 121.13 1dfo s GLU 36 Ca 0.35 -1.30 0.00 0.00 0.02 0.00 0.00 54.97 54.04 1dfo s GLU 36 Cb 0.20 -2.46 0.00 0.00 0.10 0.00 0.00 34.13 31.96 1dfo s GLU 36 CO 0.30 0.10 0.00 -1.71 0.02 0.00 0.00 175.26 173.98 1dfo n ASN 37 N -1.36 0.00 -3.90 -0.19 2.85 -1.26 -4.16 115.26 107.25 1dfo n ASN 37 Ca -0.02 -0.97 -0.30 0.00 -0.11 0.00 0.00 54.58 53.18 1dfo n ASN 37 Cb 0.60 0.00 -0.15 0.00 1.24 0.00 0.00 39.78 41.46 1dfo n ASN 37 CO 0.00 0.00 0.00 -0.31 -2.11 0.00 0.00 177.26 174.84 1dfo s TYR 38 N -8.11 2.37 0.56 1.20 2.02 -1.26 -4.99 117.35 109.15 1dfo s TYR 38 Ca 0.00 -1.88 -0.17 0.00 -0.37 0.00 0.00 57.07 54.65 1dfo s TYR 38 Cb 0.00 -1.78 -0.05 0.00 -0.40 0.00 0.00 41.96 39.73 1dfo s TYR 38 CO 0.00 -0.81 1.04 -0.08 -1.57 0.00 0.00 175.55 174.13 1dfo s THR 39 N 1.40 3.91 0.70 -0.71 -1.32 -1.26 -4.98 115.64 113.37 1dfo s THR 39 Ca 0.00 0.96 -0.13 0.00 -1.21 0.00 0.00 61.69 61.31 1dfo s THR 39 Cb -0.18 -3.44 0.02 0.00 -1.51 0.00 0.00 72.50 67.38 1dfo s THR 39 CO -0.10 -0.48 1.09 -0.94 -2.21 0.00 0.00 174.62 171.97 1dfo s SER 40 N -2.68 5.01 0.63 8.08 1.04 -1.26 -4.88 113.70 119.64 1dfo s SER 40 Ca 0.64 1.86 0.38 0.00 0.48 0.00 0.00 55.95 59.30 1dfo s SER 40 Cb -0.15 -2.53 2.15 0.00 0.10 0.00 0.00 66.02 65.58 1dfo s SER 40 CO 0.33 -1.69 2.31 -0.65 0.98 0.00 0.00 173.24 174.52 1dfo h PRO 41 N -0.45 0.00 -0.51 4.02 0.11 -1.99 -1.00 132.00 132.18 1dfo h PRO 41 Ca -0.45 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.58 1dfo h PRO 41 Cb 1.23 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 1dfo h PRO 41 CO 0.54 0.00 0.01 0.00 -0.21 0.00 0.00 178.00 178.34 1dfo h ARG 42 N 0.00 0.89 -0.42 1.05 3.08 -1.99 0.63 114.38 117.62 1dfo h ARG 42 Ca -0.00 -0.28 -0.07 0.00 0.07 0.00 0.00 59.98 59.70 1dfo h ARG 42 Cb 0.02 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1dfo h ARG 42 CO 0.00 0.92 -0.02 0.28 -1.07 0.00 0.00 179.97 180.08 1dfo h VAL 43 N 0.76 1.26 -0.38 2.04 2.07 -1.52 -2.22 116.25 118.27 1dfo h VAL 43 Ca 0.15 -1.06 -0.06 0.00 0.82 0.00 0.00 66.70 66.54 1dfo h VAL 43 Cb 0.51 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1dfo h VAL 43 CO 0.02 0.36 -0.03 0.24 0.02 0.00 0.00 177.57 178.18 1dfo h MET 44 N 0.59 0.61 -0.62 1.57 2.86 -1.29 -1.53 114.93 117.13 1dfo h MET 44 Ca 0.12 -0.15 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 1dfo h MET 44 Cb 0.51 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.07 1dfo h MET 44 CO 0.03 0.66 0.31 0.37 1.06 0.00 0.00 176.91 179.33 1dfo h GLN 45 N 0.58 0.88 -0.38 1.72 4.15 -0.61 -1.58 115.11 119.87 1dfo h GLN 45 Ca 0.12 -0.12 -0.04 0.00 0.77 0.00 0.00 58.65 59.38 1dfo h GLN 45 Cb 0.41 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.93 1dfo h GLN 45 CO 0.02 0.70 0.09 0.00 -1.93 0.00 0.00 178.83 177.71 1dfo h ALA 46 N 1.14 0.50 0.00 3.38 0.00 -1.00 -2.69 119.26 120.58 1dfo h ALA 46 Ca 0.21 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1dfo h ALA 46 Cb 0.10 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1dfo h ALA 46 CO -0.03 0.17 -0.03 1.96 0.00 0.00 0.00 179.25 181.32 1dfo h GLN 47 N 0.47 0.00 -0.60 0.00 4.20 -0.97 -2.18 115.11 116.02 1dfo h GLN 47 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1dfo h GLN 47 Cb 0.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.08 1dfo h GLN 47 CO 0.00 0.03 0.00 0.41 -0.67 0.00 0.00 178.83 178.60 1dfo n GLY 48 N -0.54 2.93 3.98 3.46 0.00 -0.62 -4.86 105.19 109.54 1dfo n GLY 48 Ca -0.01 -0.90 -0.25 0.00 0.00 0.00 0.00 46.02 44.86 1dfo n GLY 48 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dfo s SER 49 N -0.86 4.22 0.00 1.61 1.04 -0.82 -4.98 113.70 113.90 1dfo s SER 49 Ca 0.53 -0.20 0.28 0.00 0.48 0.00 0.00 55.95 57.04 1dfo s SER 49 Cb 0.38 -0.16 1.68 0.00 0.10 0.00 0.00 66.02 68.02 1dfo s SER 49 CO 0.20 -1.95 2.02 0.00 0.98 0.00 0.00 173.24 174.49 1dfo n GLN 50 N -2.96 0.89 0.03 4.02 6.02 -1.26 -3.44 117.38 120.67 1dfo n GLN 50 Ca 0.14 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.19 1dfo n GLN 50 Cb 0.60 -1.49 0.24 0.00 1.02 0.00 0.00 30.24 30.61 1dfo n GLN 50 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1dfo n LEU 51 N -0.99 0.11 0.21 1.08 4.77 -1.26 -1.61 117.00 119.30 1dfo n LEU 51 Ca 0.21 0.54 0.15 0.00 -0.03 0.00 0.00 56.01 56.88 1dfo n LEU 51 Cb 0.10 -0.53 0.61 0.00 -2.33 0.00 0.00 43.42 41.26 1dfo n LEU 51 CO 0.16 -0.42 0.93 0.00 -1.33 0.00 0.00 177.39 176.73 1dfo h THR 52 N 0.00 0.00 0.00 -5.08 1.03 -1.92 -2.98 112.91 103.96 1dfo h THR 52 Ca 0.00 -0.37 0.00 0.00 -0.01 0.00 0.00 66.41 66.03 1dfo h THR 52 Cb 0.16 1.24 0.00 0.00 -1.07 0.00 0.00 68.15 68.48 1dfo h THR 52 CO 0.00 0.00 -0.14 0.59 -0.01 0.00 0.00 175.52 175.96 1dfo n ASN 53 N -2.69 0.51 -4.71 0.00 3.02 -0.63 -4.89 115.26 105.87 1dfo n ASN 53 Ca 0.01 0.41 -0.37 0.00 -0.03 0.00 0.00 54.58 54.60 1dfo n ASN 53 Cb 0.26 -0.47 -0.07 0.00 -0.61 0.00 0.00 39.78 38.90 1dfo n ASN 53 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1dfo s LYS 54 N -3.07 4.25 -0.16 3.52 2.36 -1.12 -5.06 119.74 120.45 1dfo s LYS 54 Ca 0.11 0.19 -0.18 0.00 -2.55 0.00 0.00 55.97 53.54 1dfo s LYS 54 Cb 0.15 -3.46 -0.04 0.00 -1.05 0.00 0.00 37.83 33.43 1dfo s LYS 54 CO 0.60 0.14 0.47 -0.47 1.55 0.00 0.00 175.35 177.64 1dfo s TYR 55 N 0.76 3.45 -0.35 4.03 6.14 -1.26 -4.77 117.35 125.35 1dfo s TYR 55 Ca 0.19 0.81 0.15 0.00 0.64 0.00 0.00 57.07 58.85 1dfo s TYR 55 Cb -0.14 -2.58 0.41 0.00 0.42 0.00 0.00 41.96 40.07 1dfo s TYR 55 CO 0.06 0.06 0.89 0.00 0.64 0.00 0.00 175.55 177.20 1dfo n ALA 56 N 4.14 2.60 -1.76 3.97 0.00 -1.26 -4.79 120.51 123.41 1dfo n ALA 56 Ca -0.07 -3.09 -0.37 0.00 0.00 0.00 0.00 53.44 49.91 1dfo n ALA 56 Cb 0.51 -0.95 0.02 0.00 0.00 0.00 0.00 19.45 19.04 1dfo n ALA 56 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1dfo s GLU 57 N -2.57 3.29 0.00 0.00 2.02 -1.26 -4.67 118.70 115.52 1dfo s GLU 57 Ca 0.32 1.99 0.00 0.00 0.02 0.00 0.00 54.97 57.30 1dfo s GLU 57 Cb 0.41 -2.23 0.00 0.00 0.10 0.00 0.00 34.13 32.41 1dfo s GLU 57 CO -0.02 -0.99 0.00 0.41 0.02 0.00 0.00 175.26 174.68 1dfo n GLY 58 N 0.59 -1.03 3.31 -1.39 0.00 -1.26 -1.30 105.19 104.12 1dfo n GLY 58 Ca 0.10 -2.00 -0.17 0.00 0.00 0.00 0.00 46.02 43.95 1dfo n GLY 58 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dfo s TYR 59 N 0.00 1.55 -0.22 1.61 1.51 -0.94 -4.94 117.35 115.93 1dfo s TYR 59 Ca 0.00 -0.66 -0.41 0.00 -1.01 0.00 0.00 57.07 54.98 1dfo s TYR 59 Cb 0.00 -0.76 -0.18 0.00 -0.11 0.00 0.00 41.96 40.91 1dfo s TYR 59 CO 0.00 0.24 1.51 -0.35 -1.11 0.00 0.00 175.55 175.84 1dfo n PRO 60 N -0.33 0.65 0.00 -1.71 -0.04 -1.26 0.21 135.00 132.52 1dfo n PRO 60 Ca -0.08 0.24 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 1dfo n PRO 60 Cb 0.61 -1.83 0.00 0.00 -0.04 0.00 0.00 33.50 32.24 1dfo n PRO 60 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dfo n GLY 61 N 3.36 2.96 2.31 0.55 0.00 -1.26 -4.87 105.19 108.24 1dfo n GLY 61 Ca 0.25 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.03 1dfo n GLY 61 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1dfo n LYS 62 N -2.00 1.39 -2.76 1.61 -0.00 0.13 -5.11 118.16 111.42 1dfo n LYS 62 Ca 0.00 -3.72 -0.20 0.00 -0.00 0.00 0.00 58.31 54.39 1dfo n LYS 62 Cb 0.00 -1.63 0.03 0.00 -0.00 0.00 0.00 35.03 33.43 1dfo n LYS 62 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 1dfo s ARG 63 N -1.91 2.57 0.00 -1.58 1.81 -1.21 -2.21 118.95 116.43 1dfo s ARG 63 Ca 0.38 -0.97 0.15 0.00 -1.72 0.00 0.00 55.73 53.57 1dfo s ARG 63 Cb 0.21 -2.57 0.25 0.00 -0.45 0.00 0.00 34.95 32.39 1dfo s ARG 63 CO -0.08 -0.63 1.13 0.66 -0.68 0.00 0.00 175.30 175.70 1dfo n TYR 64 N -2.22 0.27 -4.09 -0.53 4.02 -0.42 -4.96 117.16 109.24 1dfo n TYR 64 Ca 0.09 -0.22 -0.11 0.00 -0.01 0.00 0.00 57.90 57.65 1dfo n TYR 64 Cb 0.60 -0.01 -0.11 0.00 -0.02 0.00 0.00 39.34 39.80 1dfo n TYR 64 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 1dfo s TYR 65 N -1.13 0.66 0.69 -0.72 1.51 -1.26 -4.98 117.35 112.12 1dfo s TYR 65 Ca 0.23 -0.70 -0.07 0.00 -1.01 0.00 0.00 57.07 55.52 1dfo s TYR 65 Cb 0.14 -0.40 0.05 0.00 -0.11 0.00 0.00 41.96 41.64 1dfo s TYR 65 CO 0.20 -0.16 1.01 0.20 -1.11 0.00 0.00 175.55 175.69 1dfo s GLY 66 N -2.17 1.67 -0.54 0.71 0.00 -1.26 -4.47 107.32 101.26 1dfo s GLY 66 Ca -0.02 -0.85 0.00 0.00 0.00 0.00 0.00 44.72 43.85 1dfo s GLY 66 CO -0.03 -0.46 0.00 0.61 0.00 0.00 0.00 173.10 173.22 1dfo n GLY 67 N -2.88 0.17 1.40 0.20 0.00 -1.26 -4.96 105.19 97.87 1dfo n GLY 67 Ca 0.07 -0.64 0.08 0.00 0.00 0.00 0.00 46.02 45.53 1dfo n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dfo h GLU 69 N 3.06 1.23 0.10 0.00 3.07 -1.96 -1.60 114.58 118.49 1dfo h GLU 69 Ca 0.00 -0.07 -0.32 0.00 -0.50 0.00 0.00 59.36 58.47 1dfo h GLU 69 Cb 1.65 -0.28 -0.02 0.00 -0.84 0.00 0.00 28.75 29.26 1dfo h GLU 69 CO 0.33 0.82 -1.69 1.88 -1.40 0.00 0.00 179.01 178.95 1dfo h TYR 70 N 1.27 0.38 0.00 4.33 0.05 -2.01 -3.25 116.97 117.74 1dfo h TYR 70 Ca 0.40 -0.27 -0.03 0.00 0.05 0.00 0.00 58.73 58.88 1dfo h TYR 70 Cb 0.01 -0.02 -0.00 0.00 1.01 0.00 0.00 36.73 37.73 1dfo h TYR 70 CO -0.00 1.42 -0.12 -0.39 -1.05 0.00 0.00 178.16 178.02 1dfo h VAL 71 N 0.06 0.32 -0.55 -2.88 -1.51 -1.86 -2.31 116.25 107.51 1dfo h VAL 71 Ca -0.30 -0.81 -0.08 0.00 -1.23 0.00 0.00 66.70 64.28 1dfo h VAL 71 Cb 2.02 1.62 -0.02 0.00 -2.13 0.00 0.00 31.29 32.79 1dfo h VAL 71 CO 0.13 0.12 0.02 0.44 -1.23 0.00 0.00 177.57 177.05 1dfo h ASP 72 N 0.00 0.93 -0.58 4.19 5.19 -1.36 -0.87 116.42 123.92 1dfo h ASP 72 Ca -0.00 -0.29 -0.05 0.00 -0.62 0.00 0.00 57.03 56.06 1dfo h ASP 72 Cb 0.61 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.85 1dfo h ASP 72 CO 0.02 1.00 0.16 0.40 -3.12 0.00 0.00 179.24 177.69 1dfo h ILE 73 N 0.84 1.24 -0.07 0.35 2.04 -1.46 -0.96 117.51 119.49 1dfo h ILE 73 Ca 0.16 -0.86 0.00 0.00 1.00 0.00 0.00 64.86 65.16 1dfo h ILE 73 Cb 0.50 0.70 -0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1dfo h ILE 73 CO 0.02 0.32 0.05 0.58 0.00 0.00 0.00 178.15 179.12 1dfo h VAL 74 N 0.83 1.02 -0.57 1.67 2.07 -1.12 -1.27 116.25 118.86 1dfo h VAL 74 Ca 0.18 -0.04 -0.08 0.00 0.82 0.00 0.00 66.70 67.59 1dfo h VAL 74 Cb 0.32 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1dfo h VAL 74 CO -0.00 0.02 0.06 -0.08 0.02 0.00 0.00 177.57 177.58 1dfo h GLU 75 N 0.10 0.95 -0.51 1.57 4.81 -1.03 -2.43 114.58 118.03 1dfo h GLU 75 Ca 0.03 -0.25 -0.06 0.00 -0.13 0.00 0.00 59.36 58.94 1dfo h GLU 75 Cb -0.01 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 1dfo h GLU 75 CO -0.01 0.90 0.07 0.37 -0.73 0.00 0.00 179.01 179.61 1dfo h GLN 76 N 0.89 0.81 -0.42 1.92 5.75 -0.97 -0.23 115.11 122.85 1dfo h GLN 76 Ca 0.17 -0.19 -0.01 0.00 -0.15 0.00 0.00 58.65 58.48 1dfo h GLN 76 Cb 0.44 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.86 1dfo h GLN 76 CO 0.02 0.77 0.23 -0.07 -2.65 0.00 0.00 178.83 177.13 1dfo h LEU 77 N 0.77 0.53 -0.49 -2.39 3.38 -0.88 0.93 115.31 117.16 1dfo h LEU 77 Ca 0.16 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1dfo h LEU 77 Cb 0.37 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1dfo h LEU 77 CO 0.01 0.46 0.27 0.00 0.09 0.00 0.00 178.44 179.27 1dfo h ALA 78 N 1.09 0.63 -0.09 1.53 0.00 -0.96 -1.65 119.26 119.82 1dfo h ALA 78 Ca 0.15 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1dfo h ALA 78 Cb 0.05 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1dfo h ALA 78 CO -0.02 0.16 0.04 0.82 0.00 0.00 0.00 179.25 180.25 1dfo h ILE 79 N 0.65 1.11 -0.72 0.00 2.04 -0.68 -1.51 117.51 118.40 1dfo h ILE 79 Ca 0.17 -0.31 -0.05 0.00 1.00 0.00 0.00 64.86 65.67 1dfo h ILE 79 Cb 0.06 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 1dfo h ILE 79 CO -0.03 0.09 0.26 0.44 0.00 0.00 0.00 178.15 178.92 1dfo h ASP 80 N 0.02 1.02 0.51 1.72 3.32 -0.73 -2.22 116.42 120.06 1dfo h ASP 80 Ca 0.03 -0.19 -0.13 0.00 0.02 0.00 0.00 57.03 56.76 1dfo h ASP 80 Cb 0.11 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 1dfo h ASP 80 CO -0.00 0.93 -0.59 0.03 -1.72 0.00 0.00 179.24 177.89 1dfo h ARG 81 N 1.05 0.08 -0.48 3.56 3.08 -1.26 -1.84 114.38 118.56 1dfo h ARG 81 Ca 0.24 -0.05 -0.10 0.00 0.07 0.00 0.00 59.98 60.14 1dfo h ARG 81 Cb 0.25 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1dfo h ARG 81 CO -0.01 0.64 -0.09 0.00 -1.07 0.00 0.00 179.97 179.44 1dfo h ALA 82 N 1.35 0.66 -0.37 0.04 0.00 -1.05 -1.37 119.26 118.51 1dfo h ALA 82 Ca -0.01 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 1dfo h ALA 82 Cb 1.05 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1dfo h ALA 82 CO 0.08 0.54 0.02 0.87 0.00 0.00 0.00 179.25 180.76 1dfo h LYS 83 N 0.76 0.65 -0.42 0.00 1.57 -1.22 -2.76 116.57 115.15 1dfo h LYS 83 Ca 0.12 -0.20 -0.13 0.00 -1.87 0.00 0.00 60.65 58.57 1dfo h LYS 83 Cb 0.64 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1dfo h LYS 83 CO 0.04 0.74 -0.27 1.49 -0.57 0.00 0.00 179.45 180.88 1dfo h GLU 84 N 0.47 0.90 -0.31 3.15 4.81 -1.27 0.11 114.58 122.45 1dfo h GLU 84 Ca 0.11 -0.40 -0.09 0.00 -0.13 0.00 0.00 59.36 58.85 1dfo h GLU 84 Cb 0.44 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 1dfo h GLU 84 CO 0.02 1.06 -0.17 1.25 -0.73 0.00 0.00 179.01 180.44 1dfo h LEU 85 N 0.77 0.55 -1.31 1.64 5.85 -1.23 -3.25 115.31 118.33 1dfo h LEU 85 Ca 0.09 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1dfo h LEU 85 Cb 0.83 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.71 1dfo h LEU 85 CO 0.07 0.73 -0.10 0.49 -0.34 0.00 0.00 178.44 179.30 1dfo n PHE 86 N -4.16 0.00 -2.72 1.25 3.72 -1.04 -4.84 117.46 109.66 1dfo n PHE 86 Ca 0.00 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.31 1dfo n PHE 86 Cb 0.36 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 38.92 1dfo n PHE 86 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dfo n GLY 87 N 0.88 0.25 3.83 1.37 0.00 0.29 -4.86 105.19 106.95 1dfo n GLY 87 Ca 0.07 -0.37 -0.22 0.00 0.00 0.00 0.00 46.02 45.51 1dfo n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dfo s ALA 88 N -2.93 3.61 -1.31 4.61 0.00 -0.57 -4.90 121.76 120.28 1dfo s ALA 88 Ca 0.17 -1.44 0.12 0.00 0.00 0.00 0.00 51.96 50.81 1dfo s ALA 88 Cb -0.07 -1.30 0.17 0.00 0.00 0.00 0.00 23.12 21.92 1dfo s ALA 88 CO 0.21 0.23 1.01 -0.40 0.00 0.00 0.00 175.76 176.81 1dfo n ASP 89 N -1.20 2.33 -3.82 0.00 5.68 -0.62 -4.62 116.55 114.30 1dfo n ASP 89 Ca -0.07 -1.67 -0.12 0.00 -0.50 0.00 0.00 54.79 52.42 1dfo n ASP 89 Cb 0.58 -0.09 -0.13 0.00 -1.14 0.00 0.00 41.12 40.34 1dfo n ASP 89 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 1dfo s TYR 90 N -0.99 -0.13 -0.20 2.11 5.04 -0.91 -5.01 117.35 117.26 1dfo s TYR 90 Ca 0.18 0.33 -0.18 0.00 -2.44 0.00 0.00 57.07 54.96 1dfo s TYR 90 Cb 0.11 0.03 0.05 0.00 0.35 0.00 0.00 41.96 42.50 1dfo s TYR 90 CO 0.15 -0.07 0.52 0.00 -1.34 0.00 0.00 175.55 174.82 1dfo s ALA 91 N 0.17 -1.30 -0.15 3.97 0.00 -1.26 -2.13 121.76 121.06 1dfo s ALA 91 Ca -0.01 1.49 0.00 0.00 0.00 0.00 0.00 51.96 53.44 1dfo s ALA 91 Cb -0.02 -0.87 0.03 0.00 0.00 0.00 0.00 23.12 22.27 1dfo s ALA 91 CO -0.00 -0.25 -0.10 1.21 0.00 0.00 0.00 175.76 176.62 1dfo s ASN 92 N 0.32 2.73 0.00 0.00 3.84 -0.08 -4.93 114.94 116.82 1dfo s ASN 92 Ca -0.00 -0.56 0.20 0.00 0.21 0.00 0.00 52.86 52.71 1dfo s ASN 92 Cb -0.04 -1.05 0.54 0.00 -0.55 0.00 0.00 41.25 40.15 1dfo s ASN 92 CO 0.00 -0.12 1.45 1.33 -2.79 0.00 0.00 177.10 176.98 1dfo n VAL 93 N 4.82 0.91 0.14 -5.21 0.24 -1.26 -1.30 118.33 116.67 1dfo n VAL 93 Ca -0.14 -0.95 0.08 0.00 -2.04 0.00 0.00 64.34 61.28 1dfo n VAL 93 Cb 0.49 0.59 0.05 0.00 -1.47 0.00 0.00 33.84 33.50 1dfo n VAL 93 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 1dfo h GLN 94 N 3.85 0.00 -6.39 7.34 4.20 -1.95 -3.47 115.11 118.70 1dfo h GLN 94 Ca 0.00 0.00 -0.63 0.00 0.06 0.00 0.00 58.65 58.08 1dfo h GLN 94 Cb 0.93 0.00 0.06 0.00 0.30 0.00 0.00 27.48 28.77 1dfo h GLN 94 CO 0.00 0.15 0.57 -2.30 -0.67 0.00 0.00 178.83 176.58 1dfo n PRO 95 N -2.97 1.57 0.27 1.46 -0.02 -1.26 -4.73 135.00 129.32 1dfo n PRO 95 Ca 0.00 0.57 0.15 0.00 -2.02 0.00 0.00 63.50 62.20 1dfo n PRO 95 Cb 0.63 -2.24 0.73 0.00 -0.02 0.00 0.00 33.50 32.59 1dfo n PRO 95 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1dfo h HIS 96 N 4.88 0.00 -2.62 6.00 3.86 -1.91 -1.08 115.15 124.27 1dfo h HIS 96 Ca -0.46 0.00 0.04 0.00 -1.16 0.00 0.00 60.37 58.79 1dfo h HIS 96 Cb 1.30 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.77 1dfo h HIS 96 CO 0.60 0.08 0.34 -1.13 0.86 0.00 0.00 177.93 178.68 1dfo n SER 97 N -3.29 -1.68 -0.11 2.45 3.41 -1.26 -4.06 113.62 109.07 1dfo n SER 97 Ca -0.01 -2.06 -0.10 0.00 -0.26 0.00 0.00 58.87 56.44 1dfo n SER 97 Cb 0.28 2.78 0.03 0.00 -0.26 0.00 0.00 64.21 67.04 1dfo n SER 97 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1dfo h GLY 98 N 1.62 0.94 1.14 5.00 0.00 -1.86 -1.30 103.07 108.61 1dfo h GLY 98 Ca -0.25 -0.87 -0.06 0.00 0.00 0.00 0.00 47.33 46.15 1dfo h GLY 98 CO 0.33 0.79 0.21 1.76 0.00 0.00 0.00 176.54 179.62 1dfo h SER 99 N 0.73 1.00 0.19 0.19 0.02 -1.96 -0.81 113.55 112.92 1dfo h SER 99 Ca 0.08 -0.19 -0.17 0.00 -0.84 0.00 0.00 61.79 60.67 1dfo h SER 99 Cb 0.84 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 1dfo h SER 99 CO 0.07 0.94 -0.67 1.56 -1.14 0.00 0.00 176.83 177.60 1dfo h GLN 100 N 1.03 0.44 -0.28 3.45 7.50 -1.92 -0.83 115.11 124.50 1dfo h GLN 100 Ca 0.22 -0.33 -0.02 0.00 0.50 0.00 0.00 58.65 59.03 1dfo h GLN 100 Cb 0.30 0.06 -0.01 0.00 0.05 0.00 0.00 27.48 27.88 1dfo h GLN 100 CO -0.01 0.95 0.11 0.00 -1.50 0.00 0.00 178.83 178.38 1dfo h ALA 101 N 0.96 0.37 -0.64 3.87 0.00 -0.90 -1.98 119.26 120.93 1dfo h ALA 101 Ca -0.02 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 1dfo h ALA 101 Cb 1.23 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 1dfo h ALA 101 CO 0.12 -0.03 0.12 -0.91 0.00 0.00 0.00 179.25 178.55 1dfo h ASN 102 N 0.30 1.00 -0.85 0.00 2.35 -1.05 -2.52 115.58 114.81 1dfo h ASN 102 Ca 0.09 -0.25 0.05 0.00 -0.55 0.00 0.00 56.30 55.64 1dfo h ASN 102 Cb 0.20 -0.27 -0.05 0.00 0.05 0.00 0.00 38.32 38.25 1dfo h ASN 102 CO -0.01 1.00 0.56 0.15 -1.65 0.00 0.00 177.43 177.48 1dfo h PHE 103 N 0.96 1.00 -0.63 1.19 3.57 -0.96 -1.32 116.94 120.76 1dfo h PHE 103 Ca 0.20 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.67 1dfo h PHE 103 Cb 0.41 -0.33 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 1dfo h PHE 103 CO 0.03 0.56 0.18 0.00 -2.23 0.00 0.00 178.31 176.85 1dfo h ALA 104 N 1.52 0.82 -0.15 2.41 0.00 -0.95 -1.85 119.26 121.05 1dfo h ALA 104 Ca 0.35 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1dfo h ALA 104 Cb 0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1dfo h ALA 104 CO -0.11 0.50 0.05 0.28 0.00 0.00 0.00 179.25 179.97 1dfo h VAL 105 N 0.90 1.18 0.05 0.00 2.07 -1.01 -1.16 116.25 118.30 1dfo h VAL 105 Ca 0.20 -0.57 0.02 0.00 0.82 0.00 0.00 66.70 67.17 1dfo h VAL 105 Cb 0.31 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.32 1dfo h VAL 105 CO -0.00 0.17 -0.22 1.88 0.02 0.00 0.00 177.57 179.42 1dfo h TYR 106 N 0.07 -0.58 0.00 1.57 -1.99 -1.15 -1.83 116.97 113.07 1dfo h TYR 106 Ca 0.05 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.79 1dfo h TYR 106 Cb 0.23 0.25 0.00 0.00 2.00 0.00 0.00 36.73 39.20 1dfo h TYR 106 CO -0.00 -0.31 0.00 1.79 -0.00 0.00 0.00 178.16 179.64 1dfo h THR 107 N -0.38 0.00 0.12 -2.88 1.35 -1.31 0.94 112.91 110.75 1dfo h THR 107 Ca 0.04 -0.44 -0.29 0.00 -0.55 0.00 0.00 66.41 65.17 1dfo h THR 107 Cb 0.43 1.44 -0.00 0.00 -1.73 0.00 0.00 68.15 68.28 1dfo h THR 107 CO -0.16 0.00 -1.44 0.00 -0.25 0.00 0.00 175.52 173.67 1dfo h ALA 108 N 2.00 0.23 0.00 6.62 0.00 -0.73 -3.39 119.26 123.99 1dfo h ALA 108 Ca 0.00 -1.04 -0.09 0.00 0.00 0.00 0.00 54.91 53.78 1dfo h ALA 108 Cb 0.44 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1dfo h ALA 108 CO 0.00 1.10 -1.98 1.28 0.00 0.00 0.00 179.25 179.65 1dfo n LEU 109 N -3.47 0.00 -4.68 0.00 4.77 -0.73 -4.92 117.00 107.97 1dfo n LEU 109 Ca -0.14 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.58 1dfo n LEU 109 Cb 1.04 0.12 -0.09 0.00 -2.33 0.00 0.00 43.42 42.16 1dfo n LEU 109 CO 0.51 0.12 -0.23 -0.76 -1.33 0.00 0.00 177.39 175.71 1dfo s LEU 110 N -4.61 2.96 0.02 2.23 1.43 0.31 -5.09 118.68 115.94 1dfo s LEU 110 Ca -0.08 -1.25 0.07 0.00 -1.03 0.00 0.00 54.13 51.85 1dfo s LEU 110 Cb 0.10 -1.14 -0.03 0.00 0.03 0.00 0.00 46.19 45.16 1dfo s LEU 110 CO 0.78 -0.51 -0.20 -1.61 0.23 0.00 0.00 176.35 175.04 1dfo s GLU 111 N -3.81 2.07 0.17 1.70 0.41 -1.26 -4.66 118.70 113.33 1dfo s GLU 111 Ca 0.37 -0.97 -0.33 0.00 -0.41 0.00 0.00 54.97 53.63 1dfo s GLU 111 Cb 0.07 -2.15 -0.15 0.00 -1.78 0.00 0.00 34.13 30.11 1dfo s GLU 111 CO 0.20 0.55 1.22 -2.30 -0.49 0.00 0.00 175.26 174.43 1dfo n PRO 112 N 1.79 1.30 0.00 0.39 -0.02 -1.26 -1.25 135.00 135.95 1dfo n PRO 112 Ca -0.16 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1dfo n PRO 112 Cb 0.52 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.00 1dfo n PRO 112 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dfo n GLY 113 N 2.11 1.52 3.71 -1.23 0.00 0.35 -5.01 105.19 106.64 1dfo n GLY 113 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1dfo n GLY 113 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dfo s ASP 114 N -1.74 3.92 -0.02 1.61 1.01 -0.38 -4.01 116.67 117.07 1dfo s ASP 114 Ca 0.00 2.30 -0.22 0.00 0.71 0.00 0.00 52.55 55.34 1dfo s ASP 114 Cb 0.00 -2.58 -0.05 0.00 1.01 0.00 0.00 42.92 41.30 1dfo s ASP 114 CO 0.00 -2.44 0.65 -0.89 0.21 0.00 0.00 175.17 172.69 1dfo s THR 115 N -2.16 4.93 -0.02 -1.27 2.01 -1.26 -0.91 115.64 116.96 1dfo s THR 115 Ca 0.72 1.35 0.04 0.00 0.31 0.00 0.00 61.69 64.11 1dfo s THR 115 Cb -0.27 -3.99 -0.01 0.00 0.01 0.00 0.00 72.50 68.24 1dfo s THR 115 CO 0.49 0.36 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.96 1dfo s VAL 116 N 0.14 1.05 -0.36 3.82 1.01 0.58 -0.95 120.40 125.70 1dfo s VAL 116 Ca 0.34 -0.54 -0.10 0.00 0.00 0.00 0.00 61.98 61.68 1dfo s VAL 116 Cb -0.18 -0.89 0.03 0.00 0.00 0.00 0.00 36.38 35.33 1dfo s VAL 116 CO 0.18 0.30 0.17 -0.22 0.00 0.00 0.00 175.10 175.54 1dfo s LEU 117 N -0.13 4.55 0.09 3.92 2.96 -0.47 -0.32 118.68 129.28 1dfo s LEU 117 Ca 0.02 -0.99 0.03 0.00 -0.22 0.00 0.00 54.13 52.96 1dfo s LEU 117 Cb -0.07 -1.98 -0.04 0.00 0.50 0.00 0.00 46.19 44.60 1dfo s LEU 117 CO 0.00 -0.35 -0.08 -0.83 -1.32 0.00 0.00 176.35 173.77 1dfo s GLY 118 N 1.52 0.78 -0.02 7.98 0.00 -0.84 -0.20 107.32 116.55 1dfo s GLY 118 Ca 0.01 -1.24 -0.30 0.00 0.00 0.00 0.00 44.72 43.20 1dfo s GLY 118 CO 0.06 -1.33 1.38 -0.29 0.00 0.00 0.00 173.10 172.92 1dfo s MET 119 N -3.22 4.28 0.42 2.90 1.75 -1.26 -2.15 119.30 122.03 1dfo s MET 119 Ca 0.07 1.93 -0.26 0.00 -1.25 0.00 0.00 55.69 56.19 1dfo s MET 119 Cb 0.01 -3.59 -0.10 0.00 2.84 0.00 0.00 34.83 33.99 1dfo s MET 119 CO -0.02 -0.58 1.31 -1.71 -0.65 0.00 0.00 175.02 173.37 1dfo n ASN 120 N 5.47 2.76 0.19 1.11 2.85 -0.50 -3.94 115.26 123.21 1dfo n ASN 120 Ca 0.13 1.12 -0.15 0.00 -0.11 0.00 0.00 54.58 55.57 1dfo n ASN 120 Cb 0.44 -1.53 -0.07 0.00 1.24 0.00 0.00 39.78 39.86 1dfo n ASN 120 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 1dfo h LEU 121 N 2.17 -0.92 -1.48 1.20 6.46 -1.86 -0.33 115.31 120.55 1dfo h LEU 121 Ca -0.49 0.09 0.18 0.00 -0.12 0.00 0.00 57.88 57.55 1dfo h LEU 121 Cb 1.29 0.32 -0.07 0.00 -0.73 0.00 0.00 40.66 41.47 1dfo h LEU 121 CO 0.60 -0.46 0.58 0.00 -0.62 0.00 0.00 178.44 178.54 1dfo h ALA 122 N -0.12 2.12 -0.02 1.25 0.00 -1.88 0.14 119.26 120.74 1dfo h ALA 122 Ca -0.01 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1dfo h ALA 122 Cb 0.62 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1dfo h ALA 122 CO -0.10 -0.38 0.00 0.72 0.00 0.00 0.00 179.25 179.49 1dfo n HIS 123 N -4.52 0.02 0.00 0.00 8.25 -0.98 -2.49 115.22 115.51 1dfo n HIS 123 Ca 0.18 -0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.63 1dfo n HIS 123 Cb 0.63 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.74 1dfo n HIS 123 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dfo n GLY 124 N 0.94 1.14 3.84 -1.41 0.00 0.46 -4.76 105.19 105.40 1dfo n GLY 124 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 1dfo n GLY 124 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dfo s GLY 125 N -1.13 1.85 0.46 -0.02 0.00 -0.17 0.40 107.32 108.72 1dfo s GLY 125 Ca 0.00 0.11 -0.06 0.00 0.00 0.00 0.00 44.72 44.77 1dfo s GLY 125 CO 0.00 0.40 0.77 -1.58 0.00 0.00 0.00 173.10 172.69 1dfo s HIS 126 N -2.87 3.55 0.25 1.90 5.65 -1.26 -4.17 115.29 118.34 1dfo s HIS 126 Ca 0.58 0.83 -0.04 0.00 0.25 0.00 0.00 55.06 56.69 1dfo s HIS 126 Cb -0.12 -2.31 0.49 0.00 -1.18 0.00 0.00 32.58 29.46 1dfo s HIS 126 CO 0.45 -0.24 1.69 -0.07 -0.65 0.00 0.00 174.74 175.93 1dfo h LEU 127 N 0.42 0.09 0.00 8.88 3.38 -1.97 0.76 115.31 126.88 1dfo h LEU 127 Ca -0.47 0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1dfo h LEU 127 Cb 1.20 0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1dfo h LEU 127 CO 0.62 -0.01 0.00 0.35 0.09 0.00 0.00 178.44 179.49 1dfo n THR 128 N -5.12 0.00 -0.83 0.22 -2.24 -1.26 -1.69 114.28 103.35 1dfo n THR 128 Ca 0.15 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 62.01 1dfo n THR 128 Cb 0.47 -0.30 0.38 0.00 -2.10 0.00 0.00 70.33 68.78 1dfo n THR 128 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1dfo n HIS 129 N -0.68 1.82 0.00 4.78 8.25 0.26 -4.79 115.22 124.87 1dfo n HIS 129 Ca 0.06 -0.71 0.00 0.00 -0.26 0.00 0.00 57.72 56.81 1dfo n HIS 129 Cb 0.03 -0.42 0.00 0.00 1.12 0.00 0.00 29.99 30.72 1dfo n HIS 129 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dfo n GLY 130 N 0.67 0.23 3.70 -1.41 0.00 -1.15 -4.21 105.19 103.01 1dfo n GLY 130 Ca 0.27 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.86 1dfo n GLY 130 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dfo n SER 131 N 0.00 3.08 0.09 1.61 2.88 -0.68 -3.98 113.62 116.62 1dfo n SER 131 Ca 0.00 1.17 0.10 0.00 -1.33 0.00 0.00 58.87 58.81 1dfo n SER 131 Cb 0.00 -1.50 0.42 0.00 -0.75 0.00 0.00 64.21 62.39 1dfo n SER 131 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1dfo n PRO 132 N 1.47 0.12 -0.13 -1.46 -0.04 -1.26 -1.88 135.00 131.83 1dfo n PRO 132 Ca 0.08 0.42 0.12 0.00 -0.04 0.00 0.00 63.50 64.07 1dfo n PRO 132 Cb 0.35 -1.76 0.20 0.00 -0.04 0.00 0.00 33.50 32.24 1dfo n PRO 132 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1dfo n VAL 133 N -2.00 0.33 -4.23 0.52 0.24 -1.26 -4.43 118.33 107.50 1dfo n VAL 133 Ca 0.02 -0.65 -0.23 0.00 -2.04 0.00 0.00 64.34 61.44 1dfo n VAL 133 Cb 0.17 1.10 -0.07 0.00 -1.47 0.00 0.00 33.84 33.57 1dfo n VAL 133 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1dfo s ASN 134 N -1.65 4.52 0.45 -1.34 3.84 -0.79 -5.02 114.94 114.95 1dfo s ASN 134 Ca 0.35 -0.76 0.13 0.00 0.21 0.00 0.00 52.86 52.80 1dfo s ASN 134 Cb 0.22 -0.74 1.05 0.00 -0.55 0.00 0.00 41.25 41.23 1dfo s ASN 134 CO 0.31 -0.15 2.03 2.19 -2.79 0.00 0.00 177.10 178.68 1dfo h PHE 135 N 1.75 0.35 -0.44 0.43 -5.15 -1.91 -2.36 116.94 109.61 1dfo h PHE 135 Ca -0.44 0.01 0.02 0.00 -0.20 0.00 0.00 57.97 57.36 1dfo h PHE 135 Cb 1.25 -0.12 -0.03 0.00 0.22 0.00 0.00 35.95 37.28 1dfo h PHE 135 CO 0.67 0.19 0.26 0.66 -2.00 0.00 0.00 178.31 178.08 1dfo h SER 136 N 0.35 0.41 1.33 -0.68 4.64 -1.87 -0.27 113.55 117.47 1dfo h SER 136 Ca 0.20 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.46 1dfo h SER 136 Cb 0.35 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 1dfo h SER 136 CO -0.05 0.30 -0.34 1.23 -0.87 0.00 0.00 176.83 177.10 1dfo h GLY 137 N 0.52 0.00 1.24 -0.77 0.00 -0.89 -2.81 103.07 100.36 1dfo h GLY 137 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.18 1dfo h GLY 137 CO -0.08 0.00 -1.52 0.50 0.00 0.00 0.00 176.54 175.44 1dfo h LYS 138 N 0.00 0.44 0.00 4.80 1.57 -1.07 -3.38 116.57 118.93 1dfo h LYS 138 Ca -0.00 -0.74 -0.01 0.00 -1.87 0.00 0.00 60.65 58.02 1dfo h LYS 138 Cb 1.10 0.28 -0.00 0.00 0.08 0.00 0.00 32.23 33.68 1dfo h LYS 138 CO 0.04 1.34 -1.07 1.28 -0.57 0.00 0.00 179.45 180.48 1dfo n LEU 139 N -3.63 0.81 -4.46 2.94 4.77 -0.14 -4.97 117.00 112.33 1dfo n LEU 139 Ca -0.17 0.32 -0.22 0.00 -0.03 0.00 0.00 56.01 55.90 1dfo n LEU 139 Cb 1.08 -0.05 -0.10 0.00 -2.33 0.00 0.00 43.42 42.02 1dfo n LEU 139 CO 0.56 -0.16 -0.37 -0.31 -1.33 0.00 0.00 177.39 175.79 1dfo s TYR 140 N -3.35 2.06 -0.59 -1.77 2.02 -1.06 -0.50 117.35 114.17 1dfo s TYR 140 Ca -0.01 -0.66 -0.21 0.00 -0.37 0.00 0.00 57.07 55.82 1dfo s TYR 140 Cb 0.10 -1.18 0.07 0.00 -0.40 0.00 0.00 41.96 40.55 1dfo s TYR 140 CO 0.80 0.34 0.80 1.21 -1.57 0.00 0.00 175.55 177.13 1dfo s ASN 141 N -3.48 6.21 -0.15 2.29 2.47 -0.09 -4.71 114.94 117.48 1dfo s ASN 141 Ca 0.30 -1.02 -0.18 0.00 0.42 0.00 0.00 52.86 52.38 1dfo s ASN 141 Cb 0.04 -2.35 -0.04 0.00 -1.45 0.00 0.00 41.25 37.44 1dfo s ASN 141 CO 0.13 -1.18 0.48 -0.63 -3.72 0.00 0.00 177.10 172.19 1dfo s ILE 142 N 3.27 5.17 -0.24 -5.21 -1.09 -1.26 -0.30 121.20 121.53 1dfo s ILE 142 Ca 0.18 0.94 -0.03 0.00 -2.23 0.00 0.00 60.65 59.51 1dfo s ILE 142 Cb -0.19 -3.82 0.02 0.00 -1.58 0.00 0.00 42.46 36.89 1dfo s ILE 142 CO 0.11 0.28 -0.05 -0.69 -1.23 0.00 0.00 174.94 173.36 1dfo s VAL 143 N 0.97 3.09 0.55 2.92 1.01 0.56 -4.95 120.40 124.56 1dfo s VAL 143 Ca 0.25 -0.85 -0.06 0.00 0.00 0.00 0.00 61.98 61.32 1dfo s VAL 143 Cb -0.15 -2.52 -0.01 0.00 0.00 0.00 0.00 36.38 33.70 1dfo s VAL 143 CO 0.10 0.26 0.88 -2.16 0.00 0.00 0.00 175.10 174.17 1dfo s PRO 144 N 1.38 3.23 -0.06 2.72 0.04 -1.26 -1.99 135.00 139.06 1dfo s PRO 144 Ca 0.02 0.17 -0.09 0.00 0.04 0.00 0.00 61.00 61.13 1dfo s PRO 144 Cb -0.16 -2.28 0.02 0.00 0.04 0.00 0.00 34.50 32.12 1dfo s PRO 144 CO -0.04 -0.51 0.23 1.52 0.04 0.00 0.00 177.00 178.25 1dfo s TYR 145 N -2.93 -0.19 0.00 0.56 -0.85 -0.91 -4.88 117.35 108.15 1dfo s TYR 145 Ca 0.52 0.43 0.00 0.00 -0.52 0.00 0.00 57.07 57.49 1dfo s TYR 145 Cb -0.10 0.06 0.00 0.00 0.38 0.00 0.00 41.96 42.30 1dfo s TYR 145 CO 0.46 -0.20 0.00 0.41 -1.52 0.00 0.00 175.55 174.70 1dfo n GLY 146 N 2.37 5.26 3.54 5.49 0.00 -1.26 -1.40 105.19 119.19 1dfo n GLY 146 Ca -0.16 -1.51 -0.25 0.00 0.00 0.00 0.00 46.02 44.09 1dfo n GLY 146 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1dfo s ILE 147 N 2.78 2.07 0.91 -0.61 -4.36 -1.26 -4.46 121.20 116.27 1dfo s ILE 147 Ca 0.00 -2.15 -0.15 0.00 -0.26 0.00 0.00 60.65 58.09 1dfo s ILE 147 Cb 0.00 -2.69 0.23 0.00 1.25 0.00 0.00 42.46 41.26 1dfo s ILE 147 CO 0.00 -0.17 0.63 0.47 0.24 0.00 0.00 174.94 176.11 1dfo n ASP 148 N -0.79 -2.74 0.10 4.36 8.00 0.29 -4.81 116.55 120.97 1dfo n ASP 148 Ca -0.05 -0.73 0.13 0.00 0.71 0.00 0.00 54.79 54.85 1dfo n ASP 148 Cb 0.64 -0.66 0.32 0.00 -0.02 0.00 0.00 41.12 41.41 1dfo n ASP 148 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dfo h ALA 149 N -2.85 0.89 0.00 2.24 0.00 -2.02 -2.48 119.26 115.04 1dfo h ALA 149 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1dfo h ALA 149 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1dfo h ALA 149 CO 0.16 0.00 -0.35 0.25 0.00 0.00 0.00 179.25 179.31 1dfo n THR 150 N -2.29 0.29 -0.67 0.00 -2.24 -1.26 -4.94 114.28 103.16 1dfo n THR 150 Ca 0.05 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 1dfo n THR 150 Cb 0.44 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 1dfo n THR 150 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dfo n GLY 151 N 1.39 0.77 3.30 3.38 0.00 -0.94 -4.24 105.19 108.85 1dfo n GLY 151 Ca 0.05 -0.57 -0.16 0.00 0.00 0.00 0.00 46.02 45.34 1dfo n GLY 151 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dfo s HIS 152 N -2.00 1.49 0.10 1.61 3.76 -1.26 -4.48 115.29 114.50 1dfo s HIS 152 Ca 0.00 -0.68 -0.31 0.00 -0.15 0.00 0.00 55.06 53.93 1dfo s HIS 152 Cb 0.00 -0.72 -0.07 0.00 1.11 0.00 0.00 32.58 32.89 1dfo s HIS 152 CO 0.00 0.21 1.33 0.42 -0.85 0.00 0.00 174.74 175.85 1dfo s ILE 153 N -3.16 3.54 -0.65 0.60 1.01 -1.26 0.11 121.20 121.39 1dfo s ILE 153 Ca 0.20 1.10 -0.17 0.00 0.00 0.00 0.00 60.65 61.77 1dfo s ILE 153 Cb 0.01 -3.70 0.13 0.00 0.01 0.00 0.00 42.46 38.91 1dfo s ILE 153 CO 0.04 0.08 0.70 -0.62 0.00 0.00 0.00 174.94 175.14 1dfo s ASP 154 N 1.11 6.31 0.48 3.58 2.15 -1.26 -4.90 116.67 124.15 1dfo s ASP 154 Ca 0.63 -1.76 0.33 0.00 0.43 0.00 0.00 52.55 52.17 1dfo s ASP 154 Cb -0.34 -2.27 1.67 0.00 -0.30 0.00 0.00 42.92 41.68 1dfo s ASP 154 CO 0.30 -0.97 2.00 1.88 -0.17 0.00 0.00 175.17 178.21 1dfo h TYR 155 N 8.87 0.00 -0.01 -5.34 -1.99 -1.97 -0.79 116.97 115.74 1dfo h TYR 155 Ca -0.20 0.00 -0.19 0.00 2.00 0.00 0.00 58.73 60.34 1dfo h TYR 155 Cb 1.08 0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.82 1dfo h TYR 155 CO 0.87 0.00 -0.74 0.00 -0.00 0.00 0.00 178.16 178.29 1dfo h ALA 156 N 2.03 0.10 -0.26 3.88 0.00 -1.99 -1.87 119.26 121.15 1dfo h ALA 156 Ca 0.00 -0.61 -0.15 0.00 0.00 0.00 0.00 54.91 54.15 1dfo h ALA 156 Cb 0.13 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1dfo h ALA 156 CO 0.00 0.46 -0.44 0.22 0.00 0.00 0.00 179.25 179.49 1dfo h ASP 157 N 0.07 0.72 -0.67 0.00 3.58 -1.77 -2.49 116.42 115.86 1dfo h ASP 157 Ca -0.09 -0.34 0.01 0.00 0.42 0.00 0.00 57.03 57.03 1dfo h ASP 157 Cb 1.43 -0.20 -0.04 0.00 1.72 0.00 0.00 39.33 42.24 1dfo h ASP 157 CO 0.15 1.06 0.44 0.25 -2.88 0.00 0.00 179.24 178.25 1dfo h LEU 158 N 0.54 0.75 -0.87 2.28 5.85 -1.17 -1.41 115.31 121.27 1dfo h LEU 158 Ca 0.04 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 1dfo h LEU 158 Cb 0.98 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.80 1dfo h LEU 158 CO 0.09 0.54 0.22 -0.08 -0.34 0.00 0.00 178.44 178.87 1dfo h GLU 159 N 0.89 1.05 -0.06 1.25 4.81 -1.17 -0.92 114.58 120.43 1dfo h GLU 159 Ca 0.25 -0.21 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1dfo h GLU 159 Cb -0.07 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.14 1dfo h GLU 159 CO -0.07 0.89 0.04 0.87 -0.73 0.00 0.00 179.01 180.01 1dfo h LYS 160 N 1.01 0.09 -0.73 1.92 1.57 -0.94 -0.61 116.57 118.89 1dfo h LYS 160 Ca 0.22 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1dfo h LYS 160 Cb 0.28 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.53 1dfo h LYS 160 CO -0.01 0.12 0.45 1.96 -0.57 0.00 0.00 179.45 181.40 1dfo h GLN 161 N 0.02 0.98 -0.20 3.15 4.20 -1.09 0.40 115.11 122.59 1dfo h GLN 161 Ca 0.02 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1dfo h GLN 161 Cb 0.06 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 1dfo h GLN 161 CO -0.00 0.69 0.13 0.00 -0.67 0.00 0.00 178.83 178.97 1dfo h ALA 162 N 1.24 0.25 -0.01 3.87 0.00 -0.90 0.10 119.26 123.81 1dfo h ALA 162 Ca 0.26 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.06 1dfo h ALA 162 Cb -0.05 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1dfo h ALA 162 CO -0.05 -0.27 -0.43 0.87 0.00 0.00 0.00 179.25 179.37 1dfo h LYS 163 N 0.26 0.02 0.18 0.00 1.57 -0.82 0.52 116.57 118.30 1dfo h LYS 163 Ca 0.07 -0.01 -0.26 0.00 -1.87 0.00 0.00 60.65 58.58 1dfo h LYS 163 Cb -0.03 -0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.31 1dfo h LYS 163 CO -0.02 0.44 -1.17 1.49 -0.57 0.00 0.00 179.45 179.62 1dfo h GLU 164 N 0.01 0.39 0.00 3.15 4.81 -0.53 -3.36 114.58 119.05 1dfo h GLU 164 Ca -0.00 -0.66 0.00 0.00 -0.13 0.00 0.00 59.36 58.57 1dfo h GLU 164 Cb 0.76 0.25 0.00 0.00 0.63 0.00 0.00 28.75 30.39 1dfo h GLU 164 CO 0.06 1.32 -0.96 0.72 -0.73 0.00 0.00 179.01 179.41 1dfo n HIS 165 N -3.93 0.28 -3.83 0.92 8.25 0.31 -5.00 115.22 112.23 1dfo n HIS 165 Ca -0.17 0.08 -0.31 0.00 -0.26 0.00 0.00 57.72 57.06 1dfo n HIS 165 Cb 0.95 -0.44 0.02 0.00 1.12 0.00 0.00 29.99 31.63 1dfo n HIS 165 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1dfo n LYS 166 N -1.95 -1.87 -1.60 -0.41 0.00 0.17 -4.91 118.16 107.60 1dfo n LYS 166 Ca 0.02 0.39 -0.34 0.00 0.00 0.00 0.00 58.31 58.38 1dfo n LYS 166 Cb 0.43 -4.09 0.07 0.00 0.00 0.00 0.00 35.03 31.45 1dfo n LYS 166 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1dfo s PRO 167 N -6.36 2.42 0.26 1.64 0.04 -1.26 -4.92 135.00 126.82 1dfo s PRO 167 Ca 0.30 1.68 0.24 0.00 0.04 0.00 0.00 61.00 63.26 1dfo s PRO 167 Cb -0.12 -1.88 0.35 0.00 0.04 0.00 0.00 34.50 32.89 1dfo s PRO 167 CO 0.88 -1.60 1.44 1.57 0.04 0.00 0.00 177.00 179.33 1dfo h LYS 168 N -0.05 0.00 -2.85 4.56 -0.00 -1.39 -3.41 116.57 113.42 1dfo h LYS 168 Ca -0.48 0.00 -0.13 0.00 -0.00 0.00 0.00 60.65 60.04 1dfo h LYS 168 Cb 1.28 0.00 -0.24 0.00 -0.00 0.00 0.00 32.23 33.27 1dfo h LYS 168 CO 0.51 0.00 -0.28 1.41 -0.00 0.00 0.00 179.45 181.09 1dfo s MET 169 N -3.22 0.44 -0.14 0.07 -2.45 -1.23 -1.42 119.30 111.36 1dfo s MET 169 Ca 0.06 0.47 0.02 0.00 -1.25 0.00 0.00 55.69 54.99 1dfo s MET 169 Cb 0.09 0.21 0.00 0.00 1.25 0.00 0.00 34.83 36.39 1dfo s MET 169 CO 0.70 -0.06 -0.20 0.42 1.05 0.00 0.00 175.02 176.93 1dfo s ILE 170 N 0.11 2.28 -0.19 10.11 1.01 0.44 -1.37 121.20 133.57 1dfo s ILE 170 Ca -0.01 -0.91 -0.11 0.00 0.00 0.00 0.00 60.65 59.62 1dfo s ILE 170 Cb -0.03 -1.92 -0.05 0.00 0.01 0.00 0.00 42.46 40.47 1dfo s ILE 170 CO 0.01 0.54 0.17 -0.63 0.00 0.00 0.00 174.94 175.03 1dfo s ILE 171 N 0.77 5.38 -0.03 2.92 1.01 0.73 -1.05 121.20 130.93 1dfo s ILE 171 Ca -0.07 0.29 0.06 0.00 0.00 0.00 0.00 60.65 60.92 1dfo s ILE 171 Cb -0.16 -3.51 -0.02 0.00 0.01 0.00 0.00 42.46 38.77 1dfo s ILE 171 CO -0.00 0.43 -0.19 -0.83 0.00 0.00 0.00 174.94 174.34 1dfo s GLY 172 N 0.39 1.45 0.00 6.18 0.00 0.45 -4.34 107.32 111.45 1dfo s GLY 172 Ca 0.10 -1.06 0.00 0.00 0.00 0.00 0.00 44.72 43.77 1dfo s GLY 172 CO -0.00 -0.87 0.00 0.61 0.00 0.00 0.00 173.10 172.84 1dfo n GLY 173 N 2.24 3.26 3.71 0.20 0.00 -1.26 -0.34 105.19 113.00 1dfo n GLY 173 Ca -0.17 -1.73 -0.04 0.00 0.00 0.00 0.00 46.02 44.08 1dfo n GLY 173 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1dfo s PHE 174 N -2.00 -0.17 -0.01 1.61 -0.12 -1.25 -4.78 117.98 111.24 1dfo s PHE 174 Ca 0.00 -0.11 0.04 0.00 -0.05 0.00 0.00 56.93 56.82 1dfo s PHE 174 Cb 0.00 0.62 -0.06 0.00 -0.63 0.00 0.00 43.02 42.95 1dfo s PHE 174 CO 0.00 -0.79 0.07 0.43 -0.05 0.00 0.00 175.22 174.88 1dfo n SER 175 N -0.43 4.02 -2.69 1.98 7.64 0.16 -4.54 113.62 119.76 1dfo n SER 175 Ca -0.07 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.73 1dfo n SER 175 Cb 0.61 1.04 0.06 0.00 -1.01 0.00 0.00 64.21 64.91 1dfo n SER 175 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dfo n ALA 176 N -1.78 2.57 -2.96 -0.43 0.00 -0.67 -5.00 120.51 112.23 1dfo n ALA 176 Ca -0.02 -2.49 -0.31 0.00 0.00 0.00 0.00 53.44 50.62 1dfo n ALA 176 Cb 0.25 -0.96 -0.17 0.00 0.00 0.00 0.00 19.45 18.57 1dfo n ALA 176 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1dfo s TYR 177 N -1.92 2.38 -2.81 0.00 5.04 -1.26 -4.46 117.35 114.32 1dfo s TYR 177 Ca 0.26 -0.82 0.25 0.00 -2.44 0.00 0.00 57.07 54.32 1dfo s TYR 177 Cb 0.43 -1.58 0.47 0.00 0.35 0.00 0.00 41.96 41.63 1dfo s TYR 177 CO -0.01 -0.29 1.42 -1.13 -1.34 0.00 0.00 175.55 174.20 1dfo n SER 178 N 3.22 2.48 -2.80 4.32 3.41 -1.26 -4.91 113.62 118.07 1dfo n SER 178 Ca -0.18 -1.82 -0.08 0.00 -0.26 0.00 0.00 58.87 56.53 1dfo n SER 178 Cb 0.52 0.01 0.04 0.00 -0.26 0.00 0.00 64.21 64.52 1dfo n SER 178 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dfo n GLY 179 N 1.29 0.54 3.52 5.00 0.00 -1.26 -0.08 105.19 114.20 1dfo n GLY 179 Ca 0.16 -1.95 -0.36 0.00 0.00 0.00 0.00 46.02 43.87 1dfo n GLY 179 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dfo s VAL 180 N -0.94 4.49 0.05 1.61 1.01 -1.26 -4.78 120.40 120.57 1dfo s VAL 180 Ca 0.22 -0.13 -0.20 0.00 0.00 0.00 0.00 61.98 61.87 1dfo s VAL 180 Cb -0.01 -3.06 -0.06 0.00 0.00 0.00 0.00 36.38 33.24 1dfo s VAL 180 CO 0.14 0.39 0.58 -0.69 0.00 0.00 0.00 175.10 175.53 1dfo s VAL 181 N 1.07 4.79 -1.01 2.92 1.01 -1.26 -5.00 120.40 122.92 1dfo s VAL 181 Ca 0.04 1.23 -0.19 0.00 0.00 0.00 0.00 61.98 63.06 1dfo s VAL 181 Cb -0.14 -3.91 0.11 0.00 0.00 0.00 0.00 36.38 32.44 1dfo s VAL 181 CO 0.03 0.51 1.28 -0.62 0.00 0.00 0.00 175.10 176.29 1dfo s ASP 182 N -0.80 6.66 0.17 3.32 -1.08 -1.26 -4.87 116.67 118.81 1dfo s ASP 182 Ca 0.30 -2.04 -0.15 0.00 -0.52 0.00 0.00 52.55 50.14 1dfo s ASP 182 Cb -0.19 -2.45 0.11 0.00 -1.46 0.00 0.00 42.92 38.92 1dfo s ASP 182 CO 0.18 -1.14 1.74 -0.50 0.52 0.00 0.00 175.17 175.97 1dfo h TRP 183 N 8.79 0.19 -0.98 -5.34 -0.00 -1.95 -1.64 115.95 115.02 1dfo h TRP 183 Ca 0.20 0.02 0.04 0.00 -0.00 0.00 0.00 58.89 59.15 1dfo h TRP 183 Cb 0.99 -0.02 -0.06 0.00 -0.00 0.00 0.00 29.16 30.07 1dfo h TRP 183 CO 1.20 0.05 0.64 0.00 -0.00 0.00 0.00 178.44 180.33 1dfo h ALA 184 N 1.29 1.37 -0.60 1.49 0.00 -1.92 -0.28 119.26 120.61 1dfo h ALA 184 Ca 0.19 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1dfo h ALA 184 Cb 0.21 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1dfo h ALA 184 CO -0.23 0.53 0.04 -0.22 0.00 0.00 0.00 179.25 179.37 1dfo h LYS 185 N 1.22 1.03 -0.36 0.00 1.63 -1.82 -1.81 116.57 116.47 1dfo h LYS 185 Ca 0.39 -0.31 -0.08 0.00 -0.85 0.00 0.00 60.65 59.80 1dfo h LYS 185 Cb 0.02 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.53 1dfo h LYS 185 CO -0.12 1.00 -0.11 0.52 -3.45 0.00 0.00 179.45 177.28 1dfo h MET 186 N 0.93 0.62 -0.74 1.90 2.86 -0.46 -2.20 114.93 117.84 1dfo h MET 186 Ca 0.17 -0.19 -0.06 0.00 -2.06 0.00 0.00 59.70 57.57 1dfo h MET 186 Cb 0.50 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.07 1dfo h MET 186 CO 0.02 0.72 0.24 -0.09 1.06 0.00 0.00 176.91 178.86 1dfo h ARG 187 N 0.57 1.15 0.05 1.72 9.65 -0.71 -0.40 114.38 126.41 1dfo h ARG 187 Ca 0.10 -0.25 0.01 0.00 -1.10 0.00 0.00 59.98 58.75 1dfo h ARG 187 Cb 0.52 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 28.91 1dfo h ARG 187 CO 0.03 0.98 -0.12 0.93 2.80 0.00 0.00 179.97 184.59 1dfo h GLU 188 N 1.10 -0.23 -0.65 0.20 5.08 -0.88 0.22 114.58 119.43 1dfo h GLU 188 Ca 0.24 0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.67 1dfo h GLU 188 Cb 0.30 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.55 1dfo h GLU 188 CO -0.01 -0.15 0.36 0.82 -1.00 0.00 0.00 179.01 179.04 1dfo h ILE 189 N -0.23 0.99 -0.26 3.13 2.04 -1.14 -0.71 117.51 121.33 1dfo h ILE 189 Ca 0.03 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 1dfo h ILE 189 Cb 0.26 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 1dfo h ILE 189 CO -0.09 0.13 0.13 0.00 0.00 0.00 0.00 178.15 178.32 1dfo h ALA 190 N 1.32 0.33 -0.70 1.87 0.00 -0.56 -2.87 119.26 118.67 1dfo h ALA 190 Ca 0.28 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1dfo h ALA 190 Cb 0.14 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1dfo h ALA 190 CO -0.16 -0.11 0.43 -0.44 0.00 0.00 0.00 179.25 178.97 1dfo h ASP 191 N 0.29 0.82 -0.11 0.00 3.32 0.01 0.35 116.42 121.09 1dfo h ASP 191 Ca 0.09 -0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.14 1dfo h ASP 191 Cb 0.11 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.44 1dfo h ASP 191 CO -0.01 0.62 0.12 0.77 -1.72 0.00 0.00 179.24 179.02 1dfo h SER 192 N 0.95 0.00 -0.06 6.45 4.64 -0.91 -1.76 113.55 122.87 1dfo h SER 192 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1dfo h SER 192 Cb -0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1dfo h SER 192 CO -0.05 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.21 1dfo n ILE 193 N -3.90 0.80 -2.17 0.95 -5.35 -0.86 -5.00 119.36 103.84 1dfo n ILE 193 Ca -0.00 -0.90 -0.14 0.00 -0.27 0.00 0.00 62.75 61.44 1dfo n ILE 193 Cb 0.23 0.61 -0.01 0.00 -1.74 0.00 0.00 39.64 38.72 1dfo n ILE 193 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dfo n GLY 194 N -0.21 -0.02 3.96 3.28 0.00 -0.25 -4.99 105.19 106.95 1dfo n GLY 194 Ca 0.02 -0.32 -0.23 0.00 0.00 0.00 0.00 46.02 45.50 1dfo n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dfo s ALA 195 N -2.67 3.80 0.12 4.61 0.00 -0.05 -4.99 121.76 122.58 1dfo s ALA 195 Ca 0.00 -1.10 -0.22 0.00 0.00 0.00 0.00 51.96 50.65 1dfo s ALA 195 Cb 0.00 -2.10 -0.07 0.00 0.00 0.00 0.00 23.12 20.95 1dfo s ALA 195 CO 0.00 -0.35 0.66 0.71 0.00 0.00 0.00 175.76 176.78 1dfo s TYR 196 N -2.52 3.84 -0.35 0.00 2.02 -0.51 -4.44 117.35 115.40 1dfo s TYR 196 Ca 0.48 1.43 -0.10 0.00 -0.37 0.00 0.00 57.07 58.51 1dfo s TYR 196 Cb -0.10 -2.61 0.02 0.00 -0.40 0.00 0.00 41.96 38.86 1dfo s TYR 196 CO 0.37 0.55 0.18 -1.17 -1.57 0.00 0.00 175.55 173.90 1dfo s LEU 197 N -1.17 4.44 -0.23 -1.29 2.96 -1.26 -0.42 118.68 121.70 1dfo s LEU 197 Ca 0.32 -0.82 -0.06 0.00 -0.22 0.00 0.00 54.13 53.35 1dfo s LEU 197 Cb -0.21 -2.00 -0.02 0.00 0.50 0.00 0.00 46.19 44.46 1dfo s LEU 197 CO 0.22 -0.31 0.02 0.12 -1.32 0.00 0.00 176.35 175.08 1dfo s PHE 198 N 1.56 3.03 -0.16 5.38 5.36 -0.21 -0.94 117.98 132.00 1dfo s PHE 198 Ca 0.03 -0.62 -0.01 0.00 -0.96 0.00 0.00 56.93 55.37 1dfo s PHE 198 Cb -0.18 -2.17 -0.01 0.00 -0.34 0.00 0.00 43.02 40.32 1dfo s PHE 198 CO 0.06 -0.41 -0.10 0.08 -1.46 0.00 0.00 175.22 173.39 1dfo s VAL 199 N 1.47 3.13 -0.49 3.12 1.01 -0.62 -0.41 120.40 127.61 1dfo s VAL 199 Ca 0.05 -0.61 -0.12 0.00 0.00 0.00 0.00 61.98 61.30 1dfo s VAL 199 Cb -0.15 -2.36 0.12 0.00 0.00 0.00 0.00 36.38 33.99 1dfo s VAL 199 CO 0.01 0.49 0.40 -0.62 0.00 0.00 0.00 175.10 175.38 1dfo s ASP 200 N 0.77 5.93 -0.29 3.32 -1.08 0.53 -1.46 116.67 124.40 1dfo s ASP 200 Ca -0.04 -1.78 0.12 0.00 -0.52 0.00 0.00 52.55 50.32 1dfo s ASP 200 Cb -0.15 -2.10 0.79 0.00 -1.46 0.00 0.00 42.92 40.00 1dfo s ASP 200 CO 0.01 -0.74 1.79 1.15 0.52 0.00 0.00 175.17 177.90 1dfo n MET 201 N 5.07 4.30 -0.36 4.34 0.00 -0.45 -3.91 117.12 126.11 1dfo n MET 201 Ca -0.11 -3.14 0.02 0.00 0.00 0.00 0.00 57.70 54.47 1dfo n MET 201 Cb 0.41 -2.25 0.08 0.00 0.00 0.00 0.00 33.22 31.46 1dfo n MET 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1dfo n ALA 202 N 0.21 0.04 -0.09 3.17 0.00 -1.25 -1.23 120.51 121.35 1dfo n ALA 202 Ca 0.35 1.02 -0.07 0.00 0.00 0.00 0.00 53.44 54.74 1dfo n ALA 202 Cb 1.32 -0.53 0.10 0.00 0.00 0.00 0.00 19.45 20.34 1dfo n ALA 202 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1dfo h HIS 203 N 0.00 0.88 -0.32 0.00 3.86 -1.85 -3.30 115.15 114.42 1dfo h HIS 203 Ca 0.40 -0.19 0.00 0.00 -1.16 0.00 0.00 60.37 59.42 1dfo h HIS 203 Cb 0.64 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.90 1dfo h HIS 203 CO -0.81 0.90 0.00 1.33 0.86 0.00 0.00 177.93 180.21 1dfo n VAL 204 N -4.13 0.41 -0.25 2.45 0.24 -0.57 -4.08 118.33 112.40 1dfo n VAL 204 Ca 0.01 -0.70 0.06 0.00 -2.04 0.00 0.00 64.34 61.67 1dfo n VAL 204 Cb 0.41 1.08 0.19 0.00 -1.47 0.00 0.00 33.84 34.05 1dfo n VAL 204 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dfo h ALA 205 N 4.56 0.97 -0.59 2.33 0.00 -1.24 0.22 119.26 125.51 1dfo h ALA 205 Ca 0.00 0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1dfo h ALA 205 Cb 0.99 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 1dfo h ALA 205 CO 0.00 -0.36 0.36 0.78 0.00 0.00 0.00 179.25 180.03 1dfo h GLY 206 N 0.24 0.84 1.03 0.00 0.00 -1.82 0.79 103.07 104.15 1dfo h GLY 206 Ca 0.43 -0.34 -0.07 0.00 0.00 0.00 0.00 47.33 47.35 1dfo h GLY 206 CO -0.54 0.33 0.11 1.41 0.00 0.00 0.00 176.54 177.85 1dfo h LEU 207 N 0.79 0.93 -0.56 3.11 3.38 -1.35 -2.20 115.31 119.41 1dfo h LEU 207 Ca 0.21 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1dfo h LEU 207 Cb -0.03 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1dfo h LEU 207 CO -0.04 0.94 0.23 0.58 0.09 0.00 0.00 178.44 180.24 1dfo h VAL 208 N 0.87 1.22 -0.64 1.22 2.07 -0.30 0.47 116.25 121.16 1dfo h VAL 208 Ca 0.18 -0.68 0.02 0.00 0.82 0.00 0.00 66.70 67.04 1dfo h VAL 208 Cb 0.40 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 1dfo h VAL 208 CO 0.01 0.26 0.42 0.00 0.02 0.00 0.00 177.57 178.28 1dfo h ALA 209 N 1.07 1.60 -0.01 1.67 0.00 -0.58 -1.70 119.26 121.31 1dfo h ALA 209 Ca 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1dfo h ALA 209 Cb 0.19 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1dfo h ALA 209 CO -0.02 0.35 -0.15 0.00 0.00 0.00 0.00 179.25 179.43 1dfo n ALA 210 N -2.45 2.86 -0.77 0.00 0.00 -0.85 -4.91 120.51 114.39 1dfo n ALA 210 Ca 0.07 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1dfo n ALA 210 Cb 0.09 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1dfo n ALA 210 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dfo n GLY 211 N 1.29 0.69 0.01 0.00 0.00 -0.64 -4.92 105.19 101.62 1dfo n GLY 211 Ca 0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.29 1dfo n GLY 211 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1dfo n VAL 212 N -2.55 0.04 -3.81 1.61 0.31 0.08 -4.82 118.33 109.18 1dfo n VAL 212 Ca 0.00 -0.02 -0.12 0.00 -0.01 0.00 0.00 64.34 64.19 1dfo n VAL 212 Cb 0.00 -0.28 -0.12 0.00 -0.91 0.00 0.00 33.84 32.53 1dfo n VAL 212 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 1dfo s TYR 213 N -3.01 -0.19 0.08 3.52 6.14 -1.11 -4.93 117.35 117.85 1dfo s TYR 213 Ca 0.13 0.46 -0.37 0.00 0.64 0.00 0.00 57.07 57.93 1dfo s TYR 213 Cb 0.18 0.06 -0.16 0.00 0.42 0.00 0.00 41.96 42.46 1dfo s TYR 213 CO 0.59 -0.10 1.38 -2.30 0.64 0.00 0.00 175.55 175.76 1dfo n PRO 214 N 2.94 1.24 -2.78 4.97 -0.02 -1.26 -4.14 135.00 135.93 1dfo n PRO 214 Ca -0.13 0.45 -0.42 0.00 -2.02 0.00 0.00 63.50 61.38 1dfo n PRO 214 Cb 0.59 -2.10 -0.03 0.00 -0.02 0.00 0.00 33.50 31.93 1dfo n PRO 214 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1dfo s ASN 215 N 0.66 7.03 0.25 2.55 3.84 -1.26 -4.90 114.94 123.10 1dfo s ASN 215 Ca 0.85 1.27 0.25 0.00 0.21 0.00 0.00 52.86 55.44 1dfo s ASN 215 Cb -0.93 -2.50 0.53 0.00 -0.55 0.00 0.00 41.25 37.80 1dfo s ASN 215 CO 0.47 -0.51 1.58 1.55 -2.79 0.00 0.00 177.10 177.40 1dfo h PRO 216 N 7.39 0.00 -0.81 0.43 0.13 -1.97 -3.38 132.00 133.80 1dfo h PRO 216 Ca -0.25 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 65.07 1dfo h PRO 216 Cb 1.10 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.11 1dfo h PRO 216 CO 0.89 0.00 0.20 0.28 -0.23 0.00 0.00 178.00 179.14 1dfo h VAL 217 N 0.00 0.41 0.00 1.56 2.07 -1.90 1.00 116.25 119.39 1dfo h VAL 217 Ca 0.00 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1dfo h VAL 217 Cb 0.83 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1dfo h VAL 217 CO 0.00 0.04 0.00 -0.81 0.02 0.00 0.00 177.57 176.82 1dfo n PRO 218 N -5.20 0.78 -0.03 1.57 -0.04 -1.26 -3.86 135.00 126.96 1dfo n PRO 218 Ca 0.17 0.01 -0.02 0.00 -0.04 0.00 0.00 63.50 63.62 1dfo n PRO 218 Cb 0.56 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.47 1dfo n PRO 218 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1dfo n HIS 219 N -1.07 0.00 -3.03 0.54 8.25 0.21 -5.04 115.22 115.08 1dfo n HIS 219 Ca 0.20 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.40 1dfo n HIS 219 Cb 0.13 -0.28 -0.01 0.00 1.12 0.00 0.00 29.99 30.95 1dfo n HIS 219 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dfo s ALA 220 N -2.17 3.55 0.07 -1.41 0.00 -0.37 -4.72 121.76 116.71 1dfo s ALA 220 Ca -0.03 -0.69 -0.05 0.00 0.00 0.00 0.00 51.96 51.19 1dfo s ALA 220 Cb 0.02 -2.35 -0.29 0.00 0.00 0.00 0.00 23.12 20.50 1dfo s ALA 220 CO 0.25 -0.16 1.13 0.45 0.00 0.00 0.00 175.76 177.43 1dfo h HIS 221 N 0.57 0.51 -3.58 0.00 3.86 -1.37 -3.44 115.15 111.71 1dfo h HIS 221 Ca -0.48 -0.37 -0.18 0.00 -1.16 0.00 0.00 60.37 58.18 1dfo h HIS 221 Cb 1.21 -0.02 -0.24 0.00 1.06 0.00 0.00 27.41 29.42 1dfo h HIS 221 CO 0.55 1.29 -0.58 0.08 0.86 0.00 0.00 177.93 180.13 1dfo s VAL 222 N -2.65 0.05 0.01 2.45 1.01 -1.20 -4.48 120.40 115.59 1dfo s VAL 222 Ca -0.04 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 61.58 1dfo s VAL 222 Cb 0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 36.38 36.18 1dfo s VAL 222 CO 0.89 -0.21 -0.09 -0.69 0.00 0.00 0.00 175.10 175.00 1dfo s VAL 223 N -0.67 0.69 0.19 2.92 1.01 0.56 -1.59 120.40 123.51 1dfo s VAL 223 Ca -0.08 -0.55 0.06 0.00 0.00 0.00 0.00 61.98 61.41 1dfo s VAL 223 Cb -0.05 -0.61 -0.05 0.00 0.00 0.00 0.00 36.38 35.67 1dfo s VAL 223 CO 0.00 0.07 -0.10 0.42 0.00 0.00 0.00 175.10 175.49 1dfo s THR 224 N -0.46 1.40 0.09 3.92 -4.23 -0.54 0.29 115.64 116.11 1dfo s THR 224 Ca 0.01 -2.12 -0.26 0.00 -1.18 0.00 0.00 61.69 58.14 1dfo s THR 224 Cb -0.05 -2.02 0.08 0.00 1.34 0.00 0.00 72.50 71.85 1dfo s THR 224 CO 0.00 -0.61 0.75 0.28 -0.54 0.00 0.00 174.62 174.50 1dfo s THR 225 N -3.18 0.00 0.36 3.99 -1.32 -0.69 -1.34 115.64 113.46 1dfo s THR 225 Ca 0.21 -0.04 0.06 0.00 -1.21 0.00 0.00 61.69 60.71 1dfo s THR 225 Cb 0.02 -1.05 -0.01 0.00 -1.51 0.00 0.00 72.50 69.95 1dfo s THR 225 CO 0.05 0.00 0.50 0.42 -2.21 0.00 0.00 174.62 173.38 1dfo s THR 226 N -3.45 3.89 -1.65 5.08 -4.23 -1.26 -0.80 115.64 113.22 1dfo s THR 226 Ca 0.03 -0.96 0.14 0.00 -1.18 0.00 0.00 61.69 59.72 1dfo s THR 226 Cb -0.01 -3.35 0.15 0.00 1.34 0.00 0.00 72.50 70.64 1dfo s THR 226 CO -0.10 -0.14 1.00 0.35 -0.54 0.00 0.00 174.62 175.19 1dfo n THR 227 N -1.71 0.16 0.26 3.99 -2.24 -0.36 -4.63 114.28 109.75 1dfo n THR 227 Ca 0.01 -0.58 0.07 0.00 -2.27 0.00 0.00 64.05 61.29 1dfo n THR 227 Cb 0.58 1.16 0.12 0.00 -2.10 0.00 0.00 70.33 70.10 1dfo n THR 227 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dfo n HIS 228 N 0.78 0.26 0.00 4.78 1.44 -1.09 0.91 115.22 122.30 1dfo n HIS 228 Ca 0.09 -0.21 0.00 0.00 -2.01 0.00 0.00 57.72 55.59 1dfo n HIS 228 Cb 0.37 -0.01 0.00 0.00 0.12 0.00 0.00 29.99 30.47 1dfo n HIS 228 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1dfo n LYS 229 N 0.85 0.00 0.18 -1.40 5.02 -1.26 -4.36 118.16 117.20 1dfo n LYS 229 Ca 0.12 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.54 1dfo n LYS 229 Cb 0.42 0.00 0.60 0.00 -0.02 0.00 0.00 35.03 36.03 1dfo n LYS 229 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1dfo h THR 230 N 0.00 0.00 0.00 -0.18 1.35 -1.79 -1.16 112.91 111.13 1dfo h THR 230 Ca 0.00 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.61 1dfo h THR 230 Cb 0.00 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.44 1dfo h THR 230 CO 0.00 0.00 0.00 -0.11 -0.25 0.00 0.00 175.52 175.16 1dfo n LEU 231 N -2.50 0.29 -2.38 3.87 7.94 -1.26 -4.14 117.00 118.82 1dfo n LEU 231 Ca 0.01 0.55 -0.15 0.00 -1.11 0.00 0.00 56.01 55.30 1dfo n LEU 231 Cb 0.21 -0.47 -0.01 0.00 0.53 0.00 0.00 43.42 43.67 1dfo n LEU 231 CO 0.20 -0.21 -0.19 0.00 -1.11 0.00 0.00 177.39 176.08 1dfo n ALA 232 N -1.61 -0.70 -2.27 1.96 0.00 -0.44 -4.90 120.51 112.55 1dfo n ALA 232 Ca 0.05 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1dfo n ALA 232 Cb 0.29 -1.73 0.00 0.00 0.00 0.00 0.00 19.45 18.01 1dfo n ALA 232 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dfo n GLY 233 N -0.85 3.34 3.80 0.00 0.00 0.26 -4.31 105.19 107.42 1dfo n GLY 233 Ca -0.18 -2.00 -0.30 0.00 0.00 0.00 0.00 46.02 43.53 1dfo n GLY 233 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dfo s PRO 234 N 2.68 2.25 -0.12 1.61 0.04 -1.24 -4.13 135.00 136.08 1dfo s PRO 234 Ca 0.00 0.76 -0.29 0.00 0.04 0.00 0.00 61.00 61.51 1dfo s PRO 234 Cb 0.00 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.59 1dfo s PRO 234 CO 0.00 -1.54 1.32 1.03 0.04 0.00 0.00 177.00 177.86 1dfo s ARG 235 N -5.10 4.24 0.00 4.56 0.52 -1.26 -2.68 118.95 119.24 1dfo s ARG 235 Ca 0.60 1.76 0.00 0.00 -0.52 0.00 0.00 55.73 57.57 1dfo s ARG 235 Cb -0.15 -3.76 0.00 0.00 0.52 0.00 0.00 34.95 31.56 1dfo s ARG 235 CO 0.55 -0.69 0.00 0.41 0.02 0.00 0.00 175.30 175.59 1dfo n GLY 236 N 3.66 0.04 3.80 -3.53 0.00 -1.26 -4.86 105.19 103.04 1dfo n GLY 236 Ca 0.14 -0.93 -0.24 0.00 0.00 0.00 0.00 46.02 45.00 1dfo n GLY 236 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dfo s GLY 237 N 0.00 2.29 -0.22 -0.02 0.00 -0.41 -1.23 107.32 107.73 1dfo s GLY 237 Ca 0.00 -1.94 -0.23 0.00 0.00 0.00 0.00 44.72 42.55 1dfo s GLY 237 CO 0.00 -1.85 0.64 -2.27 0.00 0.00 0.00 173.10 169.61 1dfo s LEU 238 N -4.01 -0.43 -0.06 0.66 2.96 0.02 -4.20 118.68 113.62 1dfo s LEU 238 Ca 0.42 1.23 0.05 0.00 -0.22 0.00 0.00 54.13 55.61 1dfo s LEU 238 Cb 0.01 2.20 -0.01 0.00 0.50 0.00 0.00 46.19 48.88 1dfo s LEU 238 CO 0.24 -0.25 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.17 1dfo s ILE 239 N 0.21 2.31 0.08 6.68 1.01 -0.42 -1.70 121.20 129.37 1dfo s ILE 239 Ca -0.01 -0.97 0.04 0.00 0.00 0.00 0.00 60.65 59.70 1dfo s ILE 239 Cb -0.04 -1.86 -0.03 0.00 0.01 0.00 0.00 42.46 40.53 1dfo s ILE 239 CO 0.02 0.57 -0.11 -0.76 0.00 0.00 0.00 174.94 174.66 1dfo s LEU 240 N -0.20 2.34 0.12 2.97 1.43 0.15 -0.90 118.68 124.59 1dfo s LEU 240 Ca -0.02 -0.70 -0.24 0.00 -1.03 0.00 0.00 54.13 52.13 1dfo s LEU 240 Cb -0.13 -0.33 0.07 0.00 0.03 0.00 0.00 46.19 45.82 1dfo s LEU 240 CO 0.03 -0.20 0.62 0.00 0.23 0.00 0.00 176.35 177.04 1dfo s ALA 241 N -1.90 -1.63 -0.07 4.21 0.00 -0.90 -0.33 121.76 121.14 1dfo s ALA 241 Ca 0.00 0.63 -0.06 0.00 0.00 0.00 0.00 51.96 52.53 1dfo s ALA 241 Cb -0.06 0.74 0.02 0.00 0.00 0.00 0.00 23.12 23.82 1dfo s ALA 241 CO 0.01 -0.71 0.20 0.21 0.00 0.00 0.00 175.76 175.46 1dfo s LYS 242 N -3.36 0.22 -1.02 0.00 2.20 -1.26 -1.60 119.74 114.92 1dfo s LYS 242 Ca -0.01 0.29 0.00 0.00 -0.36 0.00 0.00 55.97 55.89 1dfo s LYS 242 Cb -0.01 0.08 0.00 0.00 -1.51 0.00 0.00 37.83 36.40 1dfo s LYS 242 CO -0.10 -0.04 0.00 0.41 -0.36 0.00 0.00 175.35 175.26 1dfo n GLY 243 N 3.10 1.07 3.94 5.54 0.00 -1.26 -4.93 105.19 112.65 1dfo n GLY 243 Ca -0.14 -0.30 -0.24 0.00 0.00 0.00 0.00 46.02 45.34 1dfo n GLY 243 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dfo s GLY 244 N -2.63 1.73 0.60 -0.02 0.00 -1.26 -5.08 107.32 100.66 1dfo s GLY 244 Ca 0.00 -1.06 -0.08 0.00 0.00 0.00 0.00 44.72 43.58 1dfo s GLY 244 CO 0.00 -0.69 0.94 -1.35 0.00 0.00 0.00 173.10 172.00 1dfo s SER 245 N -4.49 5.80 0.26 1.64 1.04 -1.26 -4.95 113.70 111.74 1dfo s SER 245 Ca 0.59 0.97 -0.05 0.00 0.48 0.00 0.00 55.95 57.94 1dfo s SER 245 Cb -0.11 -1.99 0.32 0.00 0.10 0.00 0.00 66.02 64.34 1dfo s SER 245 CO 0.43 -0.99 1.91 -0.08 0.98 0.00 0.00 173.24 175.48 1dfo h GLU 246 N -0.22 1.25 -0.35 4.02 4.81 -1.99 -2.21 114.58 119.89 1dfo h GLU 246 Ca -0.45 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 58.70 1dfo h GLU 246 Cb 1.23 -0.28 -0.02 0.00 0.63 0.00 0.00 28.75 30.31 1dfo h GLU 246 CO 0.62 0.83 0.20 0.93 -0.73 0.00 0.00 179.01 180.85 1dfo h GLU 247 N 1.29 0.48 -0.85 1.92 5.08 -1.99 -0.60 114.58 119.91 1dfo h GLU 247 Ca 0.40 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.72 1dfo h GLU 247 Cb -0.03 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.08 1dfo h GLU 247 CO -0.12 0.39 0.55 1.25 -1.00 0.00 0.00 179.01 180.09 1dfo h LEU 248 N 0.44 0.94 -0.89 1.33 5.85 -1.82 -1.03 115.31 120.13 1dfo h LEU 248 Ca 0.12 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.72 1dfo h LEU 248 Cb 0.05 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 1dfo h LEU 248 CO -0.02 0.66 -0.32 1.88 -0.34 0.00 0.00 178.44 180.30 1dfo h TYR 249 N 1.10 0.49 -0.38 1.25 0.05 -1.03 -1.63 116.97 116.82 1dfo h TYR 249 Ca 0.32 -0.12 -0.06 0.00 0.05 0.00 0.00 58.73 58.93 1dfo h TYR 249 Cb -0.06 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 37.55 1dfo h TYR 249 CO -0.02 0.71 0.00 0.87 -1.05 0.00 0.00 178.16 178.67 1dfo h LYS 250 N 0.37 0.67 -0.58 4.88 6.56 -0.46 -1.51 116.57 126.49 1dfo h LYS 250 Ca 0.05 -0.21 0.01 0.00 -1.06 0.00 0.00 60.65 59.43 1dfo h LYS 250 Cb 0.75 -0.06 -0.03 0.00 -0.57 0.00 0.00 32.23 32.32 1dfo h LYS 250 CO 0.06 0.77 0.37 0.87 -2.06 0.00 0.00 179.45 179.46 1dfo h LYS 251 N 0.49 0.74 -0.52 3.15 1.57 -0.93 -0.59 116.57 120.47 1dfo h LYS 251 Ca 0.11 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1dfo h LYS 251 Cb 0.46 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 1dfo h LYS 251 CO 0.02 0.49 0.28 -0.07 -0.57 0.00 0.00 179.45 179.59 1dfo h LEU 252 N 0.76 0.65 -0.76 2.94 3.38 -1.12 0.14 115.31 121.30 1dfo h LEU 252 Ca 0.22 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1dfo h LEU 252 Cb -0.06 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 1dfo h LEU 252 CO -0.06 0.57 0.39 0.78 0.09 0.00 0.00 178.44 180.20 1dfo h ASN 253 N 0.69 0.97 -0.14 -0.43 2.35 -0.83 -2.46 115.58 115.74 1dfo h ASN 253 Ca 0.18 -0.12 -0.12 0.00 -0.55 0.00 0.00 56.30 55.69 1dfo h ASN 253 Cb 0.07 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.17 1dfo h ASN 253 CO -0.03 0.81 -0.33 0.28 -1.65 0.00 0.00 177.43 176.52 1dfo h SER 254 N 1.06 0.66 -0.41 5.81 0.02 -0.76 -1.83 113.55 118.10 1dfo h SER 254 Ca 0.26 -0.27 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1dfo h SER 254 Cb 0.08 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 1dfo h SER 254 CO -0.04 0.94 0.14 0.00 -1.14 0.00 0.00 176.83 176.74 1dfo h ALA 255 N 1.10 1.37 0.05 3.77 0.00 -0.42 0.85 119.26 125.98 1dfo h ALA 255 Ca 0.06 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1dfo h ALA 255 Cb 0.83 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1dfo h ALA 255 CO 0.07 0.46 -0.02 0.28 0.00 0.00 0.00 179.25 180.03 1dfo h VAL 256 N 0.68 1.31 -3.02 0.00 2.07 -1.27 0.19 116.25 116.20 1dfo h VAL 256 Ca 0.16 -1.39 -0.18 0.00 0.82 0.00 0.00 66.70 66.11 1dfo h VAL 256 Cb 0.21 2.20 -0.28 0.00 -1.52 0.00 0.00 31.29 31.89 1dfo h VAL 256 CO -0.01 0.34 -0.45 0.12 0.02 0.00 0.00 177.57 177.59 1dfo s PHE 257 N -3.57 -0.33 -1.56 1.57 5.36 -0.70 -0.81 117.98 117.93 1dfo s PHE 257 Ca -0.16 0.79 0.04 0.00 -0.96 0.00 0.00 56.93 56.65 1dfo s PHE 257 Cb 0.00 0.08 0.15 0.00 -0.34 0.00 0.00 43.02 42.91 1dfo s PHE 257 CO 0.62 -0.21 0.98 -0.35 -1.46 0.00 0.00 175.22 174.80 1dfo n PRO 258 N 3.81 1.54 0.37 10.12 -0.04 -1.17 -3.84 135.00 145.79 1dfo n PRO 258 Ca -0.21 -0.60 -0.15 0.00 -0.04 0.00 0.00 63.50 62.51 1dfo n PRO 258 Cb 0.55 -1.33 -0.07 0.00 -0.04 0.00 0.00 33.50 32.61 1dfo n PRO 258 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1dfo h GLY 259 N 5.33 -1.01 -0.07 0.55 0.00 -0.93 -3.40 103.07 103.53 1dfo h GLY 259 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.71 1dfo h GLY 259 CO 0.04 -0.36 -0.03 0.61 0.00 0.00 0.00 176.54 176.80 1dfo n GLY 260 N -1.47 -0.34 3.28 4.60 0.00 0.05 -4.98 105.19 106.33 1dfo n GLY 260 Ca -0.12 -0.04 -0.15 0.00 0.00 0.00 0.00 46.02 45.71 1dfo n GLY 260 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dfo s GLN 261 N -0.59 1.30 0.00 1.61 -0.21 0.01 -5.02 119.66 116.75 1dfo s GLN 261 Ca 0.01 -1.68 0.00 0.00 0.02 0.00 0.00 55.36 53.71 1dfo s GLN 261 Cb 0.01 -0.18 0.00 0.00 1.00 0.00 0.00 33.01 33.84 1dfo s GLN 261 CO 0.04 -0.27 0.00 0.41 -2.12 0.00 0.00 175.29 173.35 1dfo n GLY 262 N -0.37 0.96 3.77 3.09 0.00 -1.26 -4.66 105.19 106.71 1dfo n GLY 262 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 1dfo n GLY 262 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dfo s GLY 263 N 0.00 2.92 0.66 -0.02 0.00 -1.26 -4.86 107.32 104.76 1dfo s GLY 263 Ca 0.00 0.82 -0.11 0.00 0.00 0.00 0.00 44.72 45.43 1dfo s GLY 263 CO 0.00 1.34 1.05 2.56 0.00 0.00 0.00 173.10 178.05 1dfo s PRO 264 N -1.94 3.14 -0.88 2.90 0.04 -1.26 -5.00 135.00 132.00 1dfo s PRO 264 Ca 0.51 0.51 -0.16 0.00 0.04 0.00 0.00 61.00 61.89 1dfo s PRO 264 Cb -0.28 -2.08 0.18 0.00 0.04 0.00 0.00 34.50 32.36 1dfo s PRO 264 CO 0.35 -0.82 0.94 -0.51 0.04 0.00 0.00 177.00 177.00 1dfo s LEU 265 N -5.24 5.94 0.46 -3.56 1.43 -1.26 -4.77 118.68 111.68 1dfo s LEU 265 Ca 0.56 -2.38 0.14 0.00 -1.03 0.00 0.00 54.13 51.42 1dfo s LEU 265 Cb -0.11 -2.30 1.08 0.00 0.03 0.00 0.00 46.19 44.89 1dfo s LEU 265 CO 0.52 -0.81 2.05 0.24 0.23 0.00 0.00 176.35 178.58 1dfo h MET 266 N 8.28 0.29 -0.21 1.70 2.86 -1.86 -0.42 114.93 125.57 1dfo h MET 266 Ca 0.13 -0.02 -0.12 0.00 -2.06 0.00 0.00 59.70 57.64 1dfo h MET 266 Cb 1.03 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.62 1dfo h MET 266 CO 0.92 0.19 -0.37 1.12 1.06 0.00 0.00 176.91 179.83 1dfo h HIS 267 N 0.30 0.53 -0.11 -0.22 -0.00 -1.86 -0.72 115.15 113.07 1dfo h HIS 267 Ca 0.16 -0.14 -0.22 0.00 -0.00 0.00 0.00 60.37 60.18 1dfo h HIS 267 Cb 0.28 -0.12 0.01 0.00 -0.00 0.00 0.00 27.41 27.57 1dfo h HIS 267 CO -0.00 0.77 -0.79 0.28 -0.00 0.00 0.00 177.93 178.18 1dfo h VAL 268 N 0.38 1.31 -0.21 6.12 2.07 -1.51 -2.65 116.25 121.77 1dfo h VAL 268 Ca 0.04 -2.06 -0.05 0.00 0.82 0.00 0.00 66.70 65.45 1dfo h VAL 268 Cb 0.83 2.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.65 1dfo h VAL 268 CO 0.07 0.64 -0.09 0.40 0.02 0.00 0.00 177.57 178.61 1dfo h ILE 269 N 0.44 1.18 -0.47 4.57 2.04 -0.87 0.89 117.51 125.30 1dfo h ILE 269 Ca -0.05 -0.78 -0.07 0.00 1.00 0.00 0.00 64.86 64.95 1dfo h ILE 269 Cb 1.41 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 38.59 1dfo h ILE 269 CO 0.15 0.25 -0.01 0.00 0.00 0.00 0.00 178.15 178.55 1dfo h ALA 270 N 1.59 1.11 -0.65 1.87 0.00 -1.02 -1.03 119.26 121.13 1dfo h ALA 270 Ca 0.07 -0.26 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 1dfo h ALA 270 Cb 0.36 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1dfo h ALA 270 CO 0.02 0.57 0.10 0.78 0.00 0.00 0.00 179.25 180.71 1dfo h GLY 271 N 0.97 1.16 1.11 0.00 0.00 -0.66 -2.48 103.07 103.16 1dfo h GLY 271 Ca 0.14 -0.78 -0.02 0.00 0.00 0.00 0.00 47.33 46.67 1dfo h GLY 271 CO 0.02 0.72 0.41 0.50 0.00 0.00 0.00 176.54 178.20 1dfo h LYS 272 N 0.99 1.16 -0.14 4.80 1.57 -0.22 -1.15 116.57 123.58 1dfo h LYS 272 Ca 0.19 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 1dfo h LYS 272 Cb 0.45 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1dfo h LYS 272 CO 0.01 0.87 0.09 0.00 -0.57 0.00 0.00 179.45 179.85 1dfo h ALA 273 N 1.30 0.18 -0.06 3.86 0.00 -0.83 -0.52 119.26 123.18 1dfo h ALA 273 Ca 0.28 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 55.03 1dfo h ALA 273 Cb 0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1dfo h ALA 273 CO -0.04 -0.32 -0.57 -0.24 0.00 0.00 0.00 179.25 178.08 1dfo h VAL 274 N 0.16 1.38 -0.62 0.00 3.04 -1.27 -2.71 116.25 116.24 1dfo h VAL 274 Ca 0.05 -1.92 -0.10 0.00 -1.01 0.00 0.00 66.70 63.72 1dfo h VAL 274 Cb 0.02 1.97 -0.02 0.00 -2.01 0.00 0.00 31.29 31.25 1dfo h VAL 274 CO -0.01 0.57 0.00 0.00 -1.01 0.00 0.00 177.57 177.12 1dfo h ALA 275 N 1.25 0.83 0.00 3.17 0.00 -0.98 -1.34 119.26 122.21 1dfo h ALA 275 Ca -0.00 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 1dfo h ALA 275 Cb 1.06 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1dfo h ALA 275 CO 0.09 0.68 -0.33 -0.07 0.00 0.00 0.00 179.25 179.61 1dfo h LEU 276 N 0.99 0.00 -0.23 0.00 3.38 -0.99 -1.30 115.31 117.16 1dfo h LEU 276 Ca 0.17 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.93 1dfo h LEU 276 Cb 0.56 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.32 1dfo h LEU 276 CO 0.03 0.33 -0.79 0.50 0.09 0.00 0.00 178.44 178.60 1dfo h LYS 277 N 0.00 0.64 -0.11 1.13 3.64 -1.10 -3.07 116.57 117.70 1dfo h LYS 277 Ca -0.00 -0.55 -0.07 0.00 -1.27 0.00 0.00 60.65 58.76 1dfo h LYS 277 Cb 0.60 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 1dfo h LYS 277 CO 0.04 1.16 -0.23 0.93 -2.27 0.00 0.00 179.45 179.08 1dfo h GLU 278 N 0.43 0.20 0.00 1.90 5.08 -0.78 -1.82 114.58 119.58 1dfo h GLU 278 Ca -0.05 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1dfo h GLU 278 Cb 1.41 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.64 1dfo h GLU 278 CO 0.15 0.43 0.00 0.00 -1.00 0.00 0.00 179.01 178.59 1dfo n ALA 279 N -2.48 1.69 0.64 3.43 0.00 -0.53 -2.03 120.51 121.22 1dfo n ALA 279 Ca -0.01 -0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.51 1dfo n ALA 279 Cb 0.34 -1.26 0.15 0.00 0.00 0.00 0.00 19.45 18.68 1dfo n ALA 279 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1dfo n MET 280 N -1.58 0.24 -1.88 0.00 2.81 -0.69 -4.79 117.12 111.23 1dfo n MET 280 Ca 0.03 0.05 -0.38 0.00 -1.81 0.00 0.00 57.70 55.60 1dfo n MET 280 Cb 0.18 -1.63 0.04 0.00 -0.71 0.00 0.00 33.22 31.10 1dfo n MET 280 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 1dfo s GLU 281 N -3.15 3.12 0.33 0.03 0.41 -0.86 -4.92 118.70 113.66 1dfo s GLU 281 Ca 0.06 2.08 0.02 0.00 -0.41 0.00 0.00 54.97 56.72 1dfo s GLU 281 Cb 0.14 -2.16 0.56 0.00 -1.78 0.00 0.00 34.13 30.89 1dfo s GLU 281 CO 0.74 -1.16 1.91 -1.35 -0.49 0.00 0.00 175.26 174.91 1dfo h PRO 282 N 1.32 0.72 0.00 0.39 0.11 -1.91 -1.84 132.00 130.78 1dfo h PRO 282 Ca -0.51 -0.11 -0.02 0.00 0.11 0.00 0.00 66.00 65.48 1dfo h PRO 282 Cb 1.30 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1dfo h PRO 282 CO 0.57 0.60 -0.10 0.93 -0.21 0.00 0.00 178.00 179.79 1dfo h GLU 283 N 0.71 0.00 -0.36 1.05 3.07 -1.93 -1.44 114.58 115.67 1dfo h GLU 283 Ca 0.17 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.93 1dfo h GLU 283 Cb 0.17 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.06 1dfo h GLU 283 CO -0.01 0.10 -0.20 0.35 -1.40 0.00 0.00 179.01 177.85 1dfo h PHE 284 N 0.00 0.76 -0.34 4.33 3.57 -1.60 -0.85 116.94 122.82 1dfo h PHE 284 Ca -0.00 -0.16 -0.06 0.00 3.53 0.00 0.00 57.97 61.28 1dfo h PHE 284 Cb 0.20 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 1dfo h PHE 284 CO 0.00 0.83 -0.01 -0.22 -2.23 0.00 0.00 178.31 176.68 1dfo h LYS 285 N 0.61 0.60 -0.01 1.11 3.64 -1.28 -1.53 116.57 119.72 1dfo h LYS 285 Ca 0.09 -0.20 -0.09 0.00 -1.27 0.00 0.00 60.65 59.18 1dfo h LYS 285 Cb 0.67 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 1dfo h LYS 285 CO 0.05 0.74 -0.42 1.79 -2.27 0.00 0.00 179.45 179.33 1dfo h THR 286 N 0.41 1.30 -0.15 1.00 1.35 -1.35 -2.43 112.91 113.04 1dfo h THR 286 Ca 0.09 -1.45 -0.01 0.00 -0.55 0.00 0.00 66.41 64.50 1dfo h THR 286 Cb 0.47 1.77 -0.01 0.00 -1.73 0.00 0.00 68.15 68.66 1dfo h THR 286 CO 0.02 0.41 0.05 0.22 -0.25 0.00 0.00 175.52 175.98 1dfo h TYR 287 N 0.01 0.23 -0.20 4.73 3.20 -0.81 -1.76 116.97 122.38 1dfo h TYR 287 Ca -0.00 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.80 1dfo h TYR 287 Cb 0.75 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.94 1dfo h TYR 287 CO 0.00 0.33 -0.07 1.96 -1.64 0.00 0.00 178.16 178.74 1dfo h GLN 288 N 0.07 0.30 -0.42 1.82 1.08 -1.09 -1.22 115.11 115.65 1dfo h GLN 288 Ca 0.05 -0.06 -0.05 0.00 -1.45 0.00 0.00 58.65 57.14 1dfo h GLN 288 Cb 0.20 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.57 1dfo h GLN 288 CO -0.00 0.39 0.07 1.96 -0.95 0.00 0.00 178.83 180.30 1dfo h GLN 289 N 0.29 0.70 -0.53 1.46 4.20 -1.16 -1.96 115.11 118.11 1dfo h GLN 289 Ca 0.06 -0.19 -0.05 0.00 0.06 0.00 0.00 58.65 58.53 1dfo h GLN 289 Cb 0.32 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 1dfo h GLN 289 CO 0.01 0.73 0.11 1.96 -0.67 0.00 0.00 178.83 180.98 1dfo h GLN 290 N 0.55 0.82 -0.15 1.46 1.08 -0.85 -0.55 115.11 117.48 1dfo h GLN 290 Ca 0.13 -0.18 0.03 0.00 -1.45 0.00 0.00 58.65 57.18 1dfo h GLN 290 Cb 0.37 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.66 1dfo h GLN 290 CO 0.01 0.75 -0.02 0.28 -0.95 0.00 0.00 178.83 178.90 1dfo h VAL 291 N 0.79 0.87 -0.41 -0.54 2.07 -0.85 0.42 116.25 118.60 1dfo h VAL 291 Ca 0.17 -0.01 -0.05 0.00 0.82 0.00 0.00 66.70 67.63 1dfo h VAL 291 Cb 0.32 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1dfo h VAL 291 CO 0.00 0.00 0.04 0.00 0.02 0.00 0.00 177.57 177.64 1dfo h ALA 292 N 1.14 0.55 -0.53 1.67 0.00 -1.02 -2.09 119.26 118.97 1dfo h ALA 292 Ca 0.07 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1dfo h ALA 292 Cb 0.10 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1dfo h ALA 292 CO -0.14 0.29 0.33 1.57 0.00 0.00 0.00 179.25 181.30 1dfo h LYS 293 N 0.54 0.70 -0.43 0.00 2.10 -0.76 -2.47 116.57 116.26 1dfo h LYS 293 Ca 0.12 -0.05 -0.05 0.00 -2.00 0.00 0.00 60.65 58.67 1dfo h LYS 293 Cb 0.41 -0.15 -0.02 0.00 -0.90 0.00 0.00 32.23 31.57 1dfo h LYS 293 CO 0.01 0.49 0.08 -0.91 -2.00 0.00 0.00 179.45 177.12 1dfo h ASN 294 N 0.71 0.61 -0.64 7.07 2.35 -0.03 -1.69 115.58 123.96 1dfo h ASN 294 Ca 0.19 -0.10 -0.07 0.00 -0.55 0.00 0.00 56.30 55.77 1dfo h ASN 294 Cb -0.05 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.14 1dfo h ASN 294 CO -0.04 0.63 0.15 0.00 -1.65 0.00 0.00 177.43 176.51 1dfo h ALA 295 N 1.46 0.85 -0.42 -0.83 0.00 -1.03 -2.11 119.26 117.18 1dfo h ALA 295 Ca 0.14 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1dfo h ALA 295 Cb 0.28 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1dfo h ALA 295 CO 0.00 0.57 -0.01 0.87 0.00 0.00 0.00 179.25 180.68 1dfo h LYS 296 N 0.96 0.76 -1.01 0.00 1.57 -1.06 -2.26 116.57 115.53 1dfo h LYS 296 Ca 0.20 -0.25 0.05 0.00 -1.87 0.00 0.00 60.65 58.78 1dfo h LYS 296 Cb 0.38 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.56 1dfo h LYS 296 CO 0.00 0.84 0.66 0.00 -0.57 0.00 0.00 179.45 180.38 1dfo h ALA 297 N 0.89 1.36 -0.24 3.86 0.00 -1.11 -1.96 119.26 122.06 1dfo h ALA 297 Ca 0.12 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 1dfo h ALA 297 Cb 0.50 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1dfo h ALA 297 CO 0.02 0.52 -0.42 0.52 0.00 0.00 0.00 179.25 179.89 1dfo h MET 298 N 1.25 0.59 -0.60 0.00 2.86 -1.21 -3.13 114.93 114.69 1dfo h MET 298 Ca 0.41 -0.31 -0.02 0.00 -2.06 0.00 0.00 59.70 57.72 1dfo h MET 298 Cb 0.06 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.70 1dfo h MET 298 CO -0.14 0.90 0.28 0.28 1.06 0.00 0.00 176.91 179.29 1dfo h VAL 299 N 0.48 1.22 -0.16 -2.22 2.07 -0.77 -2.32 116.25 114.54 1dfo h VAL 299 Ca 0.04 -0.62 0.05 0.00 0.82 0.00 0.00 66.70 66.99 1dfo h VAL 299 Cb 0.94 0.51 -0.06 0.00 -1.52 0.00 0.00 31.29 31.15 1dfo h VAL 299 CO 0.08 0.25 -0.29 -0.33 0.02 0.00 0.00 177.57 177.30 1dfo h GLU 300 N 0.82 -0.34 -0.24 1.57 5.08 -1.36 -1.00 114.58 119.12 1dfo h GLU 300 Ca 0.21 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.63 1dfo h GLU 300 Cb 0.13 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.42 1dfo h GLU 300 CO -0.02 -0.22 -0.03 0.28 -1.00 0.00 0.00 179.01 178.01 1dfo h VAL 301 N -0.35 0.80 -0.95 3.13 2.07 -1.50 -0.31 116.25 119.14 1dfo h VAL 301 Ca 0.11 -0.01 0.08 0.00 0.82 0.00 0.00 66.70 67.70 1dfo h VAL 301 Cb 0.52 0.76 -0.07 0.00 -1.52 0.00 0.00 31.29 30.98 1dfo h VAL 301 CO -0.36 0.01 0.61 -0.26 0.02 0.00 0.00 177.57 177.59 1dfo h PHE 302 N 0.04 1.09 -0.23 1.57 -1.00 -0.88 0.12 116.94 117.65 1dfo h PHE 302 Ca 0.11 0.03 -0.09 0.00 2.81 0.00 0.00 57.97 60.83 1dfo h PHE 302 Cb 0.16 -0.35 -0.00 0.00 3.61 0.00 0.00 35.95 39.36 1dfo h PHE 302 CO -0.22 0.53 -0.21 -0.07 -1.61 0.00 0.00 178.31 176.74 1dfo h LEU 303 N 1.03 0.59 -1.00 1.54 3.38 -0.62 0.18 115.31 120.41 1dfo h LEU 303 Ca 0.43 -0.46 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1dfo h LEU 303 Cb 0.29 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1dfo h LEU 303 CO -0.18 0.93 0.55 -0.33 0.09 0.00 0.00 178.44 179.50 1dfo h GLU 304 N 0.25 1.24 0.00 1.13 5.08 -0.44 -1.03 114.58 120.82 1dfo h GLU 304 Ca 0.04 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1dfo h GLU 304 Cb 0.75 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1dfo h GLU 304 CO 0.05 0.87 0.00 0.54 -1.00 0.00 0.00 179.01 179.47 1dfo n ARG 305 N -4.36 0.77 -1.15 2.33 5.12 0.38 -4.87 116.66 114.88 1dfo n ARG 305 Ca 0.10 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.02 1dfo n ARG 305 Cb 0.06 -1.42 0.00 0.00 -1.16 0.00 0.00 32.46 29.94 1dfo n ARG 305 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1dfo n GLY 306 N 0.51 0.71 3.79 -0.13 0.00 -0.39 -5.05 105.19 104.62 1dfo n GLY 306 Ca 0.16 -0.70 -0.32 0.00 0.00 0.00 0.00 46.02 45.15 1dfo n GLY 306 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dfo s TYR 307 N -2.00 3.27 -0.31 1.61 1.51 0.62 -5.01 117.35 117.04 1dfo s TYR 307 Ca 0.00 0.17 -0.27 0.00 -1.01 0.00 0.00 57.07 55.96 1dfo s TYR 307 Cb 0.00 -1.71 0.01 0.00 -0.11 0.00 0.00 41.96 40.16 1dfo s TYR 307 CO 0.00 0.55 0.98 0.21 -1.11 0.00 0.00 175.55 176.17 1dfo s LYS 308 N -1.97 4.03 -0.33 -0.62 2.20 -1.26 -4.24 119.74 117.55 1dfo s LYS 308 Ca 0.25 0.92 -0.09 0.00 -0.36 0.00 0.00 55.97 56.69 1dfo s LYS 308 Cb -0.12 -3.73 0.01 0.00 -1.51 0.00 0.00 37.83 32.48 1dfo s LYS 308 CO 0.17 -0.82 0.16 0.08 -0.36 0.00 0.00 175.35 174.58 1dfo s VAL 309 N 3.40 4.43 0.18 4.02 1.01 -1.26 -0.50 120.40 131.68 1dfo s VAL 309 Ca 0.41 -0.68 -0.33 0.00 0.00 0.00 0.00 61.98 61.38 1dfo s VAL 309 Cb -0.13 -3.36 -0.15 0.00 0.00 0.00 0.00 36.38 32.74 1dfo s VAL 309 CO 0.14 -0.06 1.25 0.52 0.00 0.00 0.00 175.10 176.95 1dfo n VAL 310 N 4.96 0.80 -0.83 2.92 0.31 -0.57 0.00 118.33 125.92 1dfo n VAL 310 Ca -0.13 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.00 1dfo n VAL 310 Cb 0.47 -1.02 0.00 0.00 -0.91 0.00 0.00 33.84 32.38 1dfo n VAL 310 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1dfo n SER 311 N 2.14 0.00 0.00 4.52 7.64 -1.26 -3.94 113.62 122.72 1dfo n SER 311 Ca 0.14 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.02 1dfo n SER 311 Cb 0.26 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 1dfo n SER 311 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dfo n GLY 312 N -2.00 0.37 0.00 0.23 0.00 0.10 -4.82 105.19 99.06 1dfo n GLY 312 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1dfo n GLY 312 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dfo n GLY 313 N -1.59 -0.67 3.28 -0.02 0.00 -1.25 -5.00 105.19 99.93 1dfo n GLY 313 Ca 0.00 -0.79 -0.14 0.00 0.00 0.00 0.00 46.02 45.09 1dfo n GLY 313 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1dfo s THR 314 N -3.00 0.05 -0.01 2.61 -1.32 -1.26 -4.82 115.64 107.88 1dfo s THR 314 Ca 0.00 -0.38 0.02 0.00 -1.21 0.00 0.00 61.69 60.12 1dfo s THR 314 Cb 0.00 -0.66 0.03 0.00 -1.51 0.00 0.00 72.50 70.36 1dfo s THR 314 CO 0.00 -0.21 0.91 0.47 -2.21 0.00 0.00 174.62 173.58 1dfo n ASP 315 N 1.32 1.54 0.00 8.08 8.00 0.88 -4.86 116.55 131.52 1dfo n ASP 315 Ca -0.21 -1.89 0.00 0.00 0.71 0.00 0.00 54.79 53.40 1dfo n ASP 315 Cb 0.56 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.61 1dfo n ASP 315 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1dfo n ASN 316 N -0.47 0.00 -0.16 -2.24 0.23 -1.23 -4.89 115.26 106.50 1dfo n ASN 316 Ca 0.02 0.00 0.13 0.00 -0.53 0.00 0.00 54.58 54.19 1dfo n ASN 316 Cb 0.36 0.00 0.35 0.00 -2.08 0.00 0.00 39.78 38.40 1dfo n ASN 316 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1dfo n HIS 317 N 0.00 0.00 -4.42 -2.53 1.44 -1.26 -4.58 115.22 103.87 1dfo n HIS 317 Ca 0.00 0.00 -0.22 0.00 -2.01 0.00 0.00 57.72 55.49 1dfo n HIS 317 Cb 0.00 -0.17 -0.09 0.00 0.12 0.00 0.00 29.99 29.86 1dfo n HIS 317 CO 0.00 0.00 0.00 -0.48 -2.81 0.00 0.00 176.34 173.05 1dfo s LEU 318 N -2.66 1.86 -0.14 2.39 0.05 -1.26 -1.70 118.68 117.22 1dfo s LEU 318 Ca 0.20 -1.61 -0.30 0.00 0.05 0.00 0.00 54.13 52.47 1dfo s LEU 318 Cb 0.19 0.05 0.12 0.00 -2.05 0.00 0.00 46.19 44.50 1dfo s LEU 318 CO 0.57 -0.90 0.96 0.72 -0.55 0.00 0.00 176.35 177.15 1dfo s PHE 319 N -3.39 -0.40 -0.09 3.48 -0.12 -0.66 -4.64 117.98 112.16 1dfo s PHE 319 Ca 0.31 0.67 -0.03 0.00 -0.05 0.00 0.00 56.93 57.83 1dfo s PHE 319 Cb 0.04 0.45 -0.03 0.00 -0.63 0.00 0.00 43.02 42.84 1dfo s PHE 319 CO 0.17 -0.38 0.04 -0.51 -0.05 0.00 0.00 175.22 174.49 1dfo s LEU 320 N -1.17 3.78 -0.31 -1.99 1.43 -1.26 -1.28 118.68 117.88 1dfo s LEU 320 Ca -0.03 0.21 -0.03 0.00 -1.03 0.00 0.00 54.13 53.26 1dfo s LEU 320 Cb -0.00 -1.90 0.04 0.00 0.03 0.00 0.00 46.19 44.36 1dfo s LEU 320 CO 0.02 0.38 0.03 -0.69 0.23 0.00 0.00 176.35 176.32 1dfo s VAL 321 N -0.94 3.25 -0.23 -1.59 1.01 -0.54 -1.51 120.40 119.85 1dfo s VAL 321 Ca 0.14 -1.26 -0.29 0.00 0.00 0.00 0.00 61.98 60.57 1dfo s VAL 321 Cb -0.12 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.43 1dfo s VAL 321 CO 0.03 -0.10 1.11 -0.62 0.00 0.00 0.00 175.10 175.52 1dfo s ASP 322 N 1.31 7.03 0.00 3.32 -1.08 0.34 -2.46 116.67 125.13 1dfo s ASP 322 Ca -0.04 1.42 0.17 0.00 -0.52 0.00 0.00 52.55 53.58 1dfo s ASP 322 Cb -0.19 -2.54 0.43 0.00 -1.46 0.00 0.00 42.92 39.16 1dfo s ASP 322 CO 0.00 -0.73 1.35 0.18 0.52 0.00 0.00 175.17 176.49 1dfo n LEU 323 N 6.49 3.32 -0.14 -1.34 4.32 0.51 -4.10 117.00 126.06 1dfo n LEU 323 Ca 0.13 -1.84 -0.04 0.00 -0.02 0.00 0.00 56.01 54.24 1dfo n LEU 323 Cb 0.46 -0.31 0.05 0.00 -1.62 0.00 0.00 43.42 41.99 1dfo n LEU 323 CO 0.54 0.80 0.90 0.58 -1.22 0.00 0.00 177.39 178.99 1dfo h VAL 324 N 3.28 0.74 0.00 4.08 2.07 -1.77 -1.23 116.25 123.41 1dfo h VAL 324 Ca 0.00 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1dfo h VAL 324 Cb 0.85 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1dfo h VAL 324 CO 0.00 0.04 0.00 -2.24 0.02 0.00 0.00 177.57 175.39 1dfo h ASP 325 N 0.20 0.00 -0.07 0.57 2.03 -1.94 -1.94 116.42 115.27 1dfo h ASP 325 Ca 0.22 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.52 1dfo h ASP 325 Cb 0.29 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.79 1dfo h ASP 325 CO -0.30 0.00 0.00 0.29 -1.03 0.00 0.00 179.24 178.20 1dfo n LYS 326 N -2.46 1.98 -3.63 4.15 4.76 -0.49 -4.96 118.16 117.52 1dfo n LYS 326 Ca 0.01 -1.44 -0.22 0.00 -2.87 0.00 0.00 58.31 53.80 1dfo n LYS 326 Cb 0.22 -1.47 0.06 0.00 -1.84 0.00 0.00 35.03 32.00 1dfo n LYS 326 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1dfo n ASN 327 N 0.73 -2.72 -4.13 4.39 3.02 -0.73 -5.01 115.26 110.82 1dfo n ASN 327 Ca 0.17 -0.71 -0.18 0.00 -0.03 0.00 0.00 54.58 53.83 1dfo n ASN 327 Cb 0.46 -4.52 -0.12 0.00 -0.61 0.00 0.00 39.78 34.99 1dfo n ASN 327 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1dfo s LEU 328 N -6.75 2.22 0.12 3.41 1.43 -1.15 -5.08 118.68 112.87 1dfo s LEU 328 Ca 0.18 -0.51 -0.01 0.00 -1.03 0.00 0.00 54.13 52.76 1dfo s LEU 328 Cb -0.09 -0.47 -0.04 0.00 0.03 0.00 0.00 46.19 45.62 1dfo s LEU 328 CO 0.78 -0.05 0.29 0.42 0.23 0.00 0.00 176.35 178.02 1dfo s THR 329 N -1.06 5.29 0.46 5.49 -4.23 -1.26 -4.45 115.64 115.88 1dfo s THR 329 Ca -0.02 -0.33 0.13 0.00 -1.18 0.00 0.00 61.69 60.30 1dfo s THR 329 Cb -0.09 -3.66 0.30 0.00 1.34 0.00 0.00 72.50 70.39 1dfo s THR 329 CO 0.01 0.03 2.06 1.23 -0.54 0.00 0.00 174.62 177.41 1dfo h GLY 330 N 2.69 0.33 1.03 3.99 0.00 -1.02 -1.18 103.07 108.91 1dfo h GLY 330 Ca -0.46 -0.11 -0.02 0.00 0.00 0.00 0.00 47.33 46.73 1dfo h GLY 330 CO 0.73 0.09 0.43 1.70 0.00 0.00 0.00 176.54 179.49 1dfo h LYS 331 N 0.28 1.18 0.16 4.80 3.64 -1.57 0.73 116.57 125.80 1dfo h LYS 331 Ca 0.14 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1dfo h LYS 331 Cb 0.21 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1dfo h LYS 331 CO -0.03 0.89 -0.08 0.93 -2.27 0.00 0.00 179.45 178.90 1dfo h GLU 332 N 1.17 -0.21 -0.54 1.90 5.08 -1.55 -2.28 114.58 118.15 1dfo h GLU 332 Ca 0.29 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.74 1dfo h GLU 332 Cb 0.08 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.31 1dfo h GLU 332 CO -0.04 0.17 0.20 0.00 -1.00 0.00 0.00 179.01 178.34 1dfo h ALA 333 N 0.08 0.68 -0.33 3.43 0.00 -1.30 0.65 119.26 122.46 1dfo h ALA 333 Ca -0.02 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1dfo h ALA 333 Cb 0.48 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1dfo h ALA 333 CO 0.04 -0.20 0.10 0.22 0.00 0.00 0.00 179.25 179.41 1dfo h ASP 334 N 0.39 0.10 -0.51 0.00 1.82 -0.87 -0.45 116.42 116.90 1dfo h ASP 334 Ca 0.26 0.04 -0.11 0.00 -0.39 0.00 0.00 57.03 56.84 1dfo h ASP 334 Cb 0.29 0.04 -0.02 0.00 0.68 0.00 0.00 39.33 40.32 1dfo h ASP 334 CO -0.26 0.09 -0.08 0.00 -1.61 0.00 0.00 179.24 177.38 1dfo h ALA 335 N 1.22 0.84 -0.23 -0.78 0.00 -0.77 -1.32 119.26 118.22 1dfo h ALA 335 Ca 0.15 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1dfo h ALA 335 Cb 0.14 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1dfo h ALA 335 CO -0.17 0.66 -0.01 0.00 0.00 0.00 0.00 179.25 179.73 1dfo h ALA 336 N 1.01 0.32 -0.47 0.00 0.00 -0.59 -2.56 119.26 116.97 1dfo h ALA 336 Ca 0.14 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1dfo h ALA 336 Cb 0.63 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1dfo h ALA 336 CO 0.04 0.05 0.08 -0.07 0.00 0.00 0.00 179.25 179.36 1dfo h LEU 337 N 0.18 0.67 -1.35 0.00 3.38 -1.05 -2.35 115.31 114.80 1dfo h LEU 337 Ca 0.06 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1dfo h LEU 337 Cb 0.43 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1dfo h LEU 337 CO 0.01 0.69 0.23 1.23 0.09 0.00 0.00 178.44 180.69 1dfo h GLY 338 N 0.92 0.72 2.00 0.83 0.00 -1.04 -0.18 103.07 106.32 1dfo h GLY 338 Ca 0.15 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1dfo h GLY 338 CO 0.00 0.31 0.00 3.21 0.00 0.00 0.00 176.54 180.07 1dfo h ARG 339 N 0.68 0.00 -0.58 4.80 3.08 -1.01 -0.79 114.38 120.56 1dfo h ARG 339 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 1dfo h ARG 339 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1dfo h ARG 339 CO -0.02 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.88 1dfo n ALA 340 N -1.87 3.16 -2.14 0.04 0.00 -0.23 -4.84 120.51 114.64 1dfo n ALA 340 Ca 0.01 -1.71 -0.16 0.00 0.00 0.00 0.00 53.44 51.58 1dfo n ALA 340 Cb 0.22 -0.96 -0.02 0.00 0.00 0.00 0.00 19.45 18.69 1dfo n ALA 340 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1dfo n ASN 341 N 0.83 -4.79 -4.15 0.00 4.13 -0.30 -4.20 115.26 106.78 1dfo n ASN 341 Ca 0.25 0.07 -0.35 0.00 1.68 0.00 0.00 54.58 56.22 1dfo n ASN 341 Cb 0.92 -3.86 -0.13 0.00 -1.54 0.00 0.00 39.78 35.17 1dfo n ASN 341 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1dfo s ILE 342 N -2.75 3.10 -0.30 2.41 1.01 -0.32 -1.16 121.20 123.18 1dfo s ILE 342 Ca 0.00 -1.69 -0.14 0.00 0.00 0.00 0.00 60.65 58.82 1dfo s ILE 342 Cb 0.00 -2.94 -0.03 0.00 0.01 0.00 0.00 42.46 39.50 1dfo s ILE 342 CO 0.00 -0.36 0.35 -0.89 0.00 0.00 0.00 174.94 174.03 1dfo s THR 343 N 1.19 5.19 0.00 2.92 2.01 -0.02 -2.75 115.64 124.18 1dfo s THR 343 Ca 0.01 0.35 0.00 0.00 0.31 0.00 0.00 61.69 62.36 1dfo s THR 343 Cb -0.21 -3.72 0.00 0.00 0.01 0.00 0.00 72.50 68.58 1dfo s THR 343 CO -0.03 0.08 0.00 1.33 -0.69 0.00 0.00 174.62 175.32 1dfo n VAL 344 N 5.16 0.00 -3.79 3.82 0.24 -1.26 0.31 118.33 122.81 1dfo n VAL 344 Ca -0.09 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.08 1dfo n VAL 344 Cb 0.50 0.00 -0.13 0.00 -1.47 0.00 0.00 33.84 32.74 1dfo n VAL 344 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1dfo s ASN 345 N 0.46 -0.14 0.58 -1.34 4.22 -1.26 -4.82 114.94 112.65 1dfo s ASN 345 Ca 0.00 0.30 -0.20 0.00 -2.14 0.00 0.00 52.86 50.82 1dfo s ASN 345 Cb 0.00 0.25 -0.05 0.00 1.28 0.00 0.00 41.25 42.73 1dfo s ASN 345 CO 0.00 -0.10 1.16 2.29 -2.04 0.00 0.00 177.10 178.41 1dfo n LYS 346 N 3.58 1.24 -3.73 3.55 2.85 -1.26 -2.21 118.16 122.18 1dfo n LYS 346 Ca -0.19 0.47 -0.13 0.00 -1.05 0.00 0.00 58.31 57.40 1dfo n LYS 346 Cb 0.56 -2.36 -0.10 0.00 -0.65 0.00 0.00 35.03 32.48 1dfo n LYS 346 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 1dfo s ASN 347 N -1.12 -0.45 0.69 -5.58 2.47 0.08 -4.74 114.94 106.30 1dfo s ASN 347 Ca 0.75 0.85 -0.15 0.00 0.42 0.00 0.00 52.86 54.73 1dfo s ASN 347 Cb -0.42 0.87 0.02 0.00 -1.45 0.00 0.00 41.25 40.26 1dfo s ASN 347 CO 0.47 -0.16 1.18 -0.44 -3.72 0.00 0.00 177.10 174.43 1dfo s SER 348 N 0.19 4.57 0.19 -4.21 0.01 -1.26 -2.86 113.70 110.34 1dfo s SER 348 Ca -0.00 2.25 0.06 0.00 1.31 0.00 0.00 55.95 59.56 1dfo s SER 348 Cb -0.03 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.57 1dfo s SER 348 CO 0.01 -2.00 -0.11 0.68 0.41 0.00 0.00 173.24 172.23 1dfo s VAL 349 N -2.05 1.42 0.10 3.43 -7.23 -1.26 -4.88 120.40 109.94 1dfo s VAL 349 Ca 0.72 -2.13 -0.35 0.00 -1.81 0.00 0.00 61.98 58.42 1dfo s VAL 349 Cb -0.26 -2.03 -0.15 0.00 0.56 0.00 0.00 36.38 34.50 1dfo s VAL 349 CO 0.43 -0.61 1.52 -2.65 -0.31 0.00 0.00 175.10 173.48 1dfo n PRO 350 N -0.33 1.78 -2.84 4.82 -0.02 -1.04 -1.06 135.00 136.32 1dfo n PRO 350 Ca -0.08 0.64 -0.19 0.00 -2.02 0.00 0.00 63.50 61.85 1dfo n PRO 350 Cb 0.61 -2.37 0.03 0.00 -0.02 0.00 0.00 33.50 31.75 1dfo n PRO 350 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1dfo n ASN 351 N 3.38 -5.39 -4.69 2.55 3.02 -1.26 -4.93 115.26 107.94 1dfo n ASN 351 Ca 0.18 -0.22 -0.42 0.00 -0.03 0.00 0.00 54.58 54.09 1dfo n ASN 351 Cb 0.25 -4.25 -0.03 0.00 -0.61 0.00 0.00 39.78 35.14 1dfo n ASN 351 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1dfo s ASP 352 N -2.70 6.59 0.00 6.41 -1.08 -0.22 -4.88 116.67 120.79 1dfo s ASP 352 Ca 0.23 2.50 0.23 0.00 -0.52 0.00 0.00 52.55 54.99 1dfo s ASP 352 Cb -0.10 -2.56 1.09 0.00 -1.46 0.00 0.00 42.92 39.89 1dfo s ASP 352 CO 0.28 -0.91 1.76 -0.81 0.52 0.00 0.00 175.17 176.02 1dfo n PRO 353 N 5.81 0.17 -4.13 4.34 -0.04 -1.26 -4.82 135.00 135.07 1dfo n PRO 353 Ca 0.16 0.08 -0.22 0.00 -0.04 0.00 0.00 63.50 63.48 1dfo n PRO 353 Cb 0.41 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.31 1dfo n PRO 353 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1dfo s LYS 354 N -2.79 2.64 0.68 0.54 -0.14 -1.26 -5.09 119.74 114.32 1dfo s LYS 354 Ca 0.17 -1.26 -0.11 0.00 -1.36 0.00 0.00 55.97 53.41 1dfo s LYS 354 Cb 0.16 -2.38 -0.00 0.00 -1.68 0.00 0.00 37.83 33.92 1dfo s LYS 354 CO 0.39 0.32 1.05 -1.54 -0.76 0.00 0.00 175.35 174.81 1dfo s SER 355 N -3.81 5.59 0.56 2.83 1.04 -1.26 -4.52 113.70 114.13 1dfo s SER 355 Ca 0.34 1.54 0.32 0.00 0.48 0.00 0.00 55.95 58.63 1dfo s SER 355 Cb -0.06 -2.46 1.47 0.00 0.10 0.00 0.00 66.02 65.06 1dfo s SER 355 CO 0.23 -1.30 1.84 -0.65 0.98 0.00 0.00 173.24 174.34 1dfo h PRO 356 N -0.62 0.00 0.00 4.02 0.11 -1.98 0.34 132.00 133.88 1dfo h PRO 356 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1dfo h PRO 356 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1dfo h PRO 356 CO 0.58 0.00 -0.30 0.35 -0.21 0.00 0.00 178.00 178.43 1dfo h PHE 357 N 0.00 0.00 0.00 0.65 3.57 -1.99 -3.39 116.94 115.78 1dfo h PHE 357 Ca 0.40 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.87 1dfo h PHE 357 Cb 1.75 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 40.48 1dfo h PHE 357 CO 0.00 0.00 -0.99 0.28 -2.23 0.00 0.00 178.31 175.37 1dfo n VAL 358 N -2.84 1.46 -1.41 1.41 0.31 -0.10 -4.80 118.33 112.37 1dfo n VAL 358 Ca 0.03 0.14 0.18 0.00 -0.01 0.00 0.00 64.34 64.68 1dfo n VAL 358 Cb 0.52 -2.24 -0.07 0.00 -0.91 0.00 0.00 33.84 31.14 1dfo n VAL 358 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1dfo n THR 359 N -4.34 -0.04 -1.83 2.52 -2.24 0.10 -1.86 114.28 106.60 1dfo n THR 359 Ca -0.15 0.49 0.05 0.00 -2.27 0.00 0.00 64.05 62.18 1dfo n THR 359 Cb 0.49 -0.97 0.13 0.00 -2.10 0.00 0.00 70.33 67.88 1dfo n THR 359 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1dfo n SER 360 N -4.27 1.47 -3.18 3.42 7.64 -1.26 -1.08 113.62 116.37 1dfo n SER 360 Ca -0.04 -3.15 -0.06 0.00 1.01 0.00 0.00 58.87 56.62 1dfo n SER 360 Cb 0.66 -0.43 0.02 0.00 -1.01 0.00 0.00 64.21 63.44 1dfo n SER 360 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1dfo s GLY 361 N -2.71 0.22 0.03 0.23 0.00 -1.13 -0.36 107.32 103.59 1dfo s GLY 361 Ca 0.34 -0.54 0.02 0.00 0.00 0.00 0.00 44.72 44.54 1dfo s GLY 361 CO -0.09 0.64 -0.06 -0.26 0.00 0.00 0.00 173.10 173.33 1dfo s ILE 362 N -2.42 0.45 -0.10 0.90 -4.36 -1.03 -0.74 121.20 113.90 1dfo s ILE 362 Ca 0.17 -0.80 -0.03 0.00 -0.26 0.00 0.00 60.65 59.73 1dfo s ILE 362 Cb -0.04 -0.49 -0.03 0.00 1.25 0.00 0.00 42.46 43.15 1dfo s ILE 362 CO 0.09 -0.25 0.03 -0.60 0.24 0.00 0.00 174.94 174.45 1dfo s ARG 363 N -1.12 3.16 -0.06 0.37 3.52 -0.94 -1.47 118.95 122.41 1dfo s ARG 363 Ca -0.07 -0.36 0.04 0.00 -0.13 0.00 0.00 55.73 55.21 1dfo s ARG 363 Cb -0.08 -2.90 0.00 0.00 -1.56 0.00 0.00 34.95 30.42 1dfo s ARG 363 CO 0.00 0.67 -0.16 0.08 -0.81 0.00 0.00 175.30 175.08 1dfo s VAL 364 N -0.77 1.41 0.05 7.11 1.01 -0.40 -4.03 120.40 124.77 1dfo s VAL 364 Ca 0.12 -0.68 0.04 0.00 0.00 0.00 0.00 61.98 61.47 1dfo s VAL 364 Cb -0.12 -1.23 -0.02 0.00 0.00 0.00 0.00 36.38 35.01 1dfo s VAL 364 CO 0.02 0.41 -0.13 -0.83 0.00 0.00 0.00 175.10 174.58 1dfo s GLY 365 N 0.25 0.74 0.00 4.51 0.00 0.55 -1.65 107.32 111.72 1dfo s GLY 365 Ca -0.09 -0.85 0.20 0.00 0.00 0.00 0.00 44.72 43.98 1dfo s GLY 365 CO 0.03 -0.86 1.14 -1.30 0.00 0.00 0.00 173.10 172.12 1dfo n THR 366 N 1.64 0.03 -0.22 0.90 -2.24 -0.69 -4.48 114.28 109.22 1dfo n THR 366 Ca -0.20 -0.51 0.01 0.00 -2.27 0.00 0.00 64.05 61.08 1dfo n THR 366 Cb 0.55 1.39 0.13 0.00 -2.10 0.00 0.00 70.33 70.30 1dfo n THR 366 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1dfo h PRO 367 N 3.91 0.46 0.09 -0.78 0.11 -1.86 -1.31 132.00 132.62 1dfo h PRO 367 Ca 0.00 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.08 1dfo h PRO 367 Cb 0.83 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.84 1dfo h PRO 367 CO 0.00 0.30 -0.04 0.00 -0.21 0.00 0.00 178.00 178.05 1dfo h ALA 368 N 1.45 -0.12 -0.15 -0.75 0.00 -1.80 -1.11 119.26 116.77 1dfo h ALA 368 Ca 0.34 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1dfo h ALA 368 Cb 0.42 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1dfo h ALA 368 CO -0.31 -0.38 -0.15 -0.84 0.00 0.00 0.00 179.25 177.57 1dfo h ILE 369 N -0.50 1.19 -0.20 0.00 3.07 -1.69 -1.27 117.51 118.11 1dfo h ILE 369 Ca -0.01 -0.84 -0.06 0.00 1.55 0.00 0.00 64.86 65.49 1dfo h ILE 369 Cb 0.42 1.24 -0.00 0.00 -0.27 0.00 0.00 36.82 38.20 1dfo h ILE 369 CO 0.02 0.26 -0.13 0.74 -1.05 0.00 0.00 178.15 177.99 1dfo h THR 370 N 0.24 1.32 0.00 0.16 2.02 -1.20 -1.15 112.91 114.29 1dfo h THR 370 Ca 0.05 -1.23 -0.01 0.00 0.77 0.00 0.00 66.41 65.99 1dfo h THR 370 Cb 0.41 1.70 -0.00 0.00 -1.74 0.00 0.00 68.15 68.52 1dfo h THR 370 CO 0.02 0.37 -0.03 -0.09 0.37 0.00 0.00 175.52 176.17 1dfo h ARG 371 N 0.11 0.00 0.00 6.66 2.43 -0.83 -0.91 114.38 121.84 1dfo h ARG 371 Ca 0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1dfo h ARG 371 Cb 0.64 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1dfo h ARG 371 CO 0.04 0.03 -0.22 -2.13 -1.51 0.00 0.00 179.97 176.17 1dfo n ARG 372 N -3.37 0.11 0.00 0.20 0.63 -0.51 -4.94 116.66 108.78 1dfo n ARG 372 Ca -0.02 0.06 0.00 0.00 -0.92 0.00 0.00 57.85 56.97 1dfo n ARG 372 Cb 0.15 -1.60 0.00 0.00 0.45 0.00 0.00 32.46 31.46 1dfo n ARG 372 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1dfo n GLY 373 N 1.43 1.59 3.75 5.14 0.00 -0.35 -4.70 105.19 112.05 1dfo n GLY 373 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 1dfo n GLY 373 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dfo s PHE 374 N -2.03 2.31 0.38 1.61 0.40 -0.47 -5.00 117.98 115.19 1dfo s PHE 374 Ca 0.00 1.36 0.03 0.00 -0.60 0.00 0.00 56.93 57.72 1dfo s PHE 374 Cb 0.00 -3.82 -0.01 0.00 0.51 0.00 0.00 43.02 39.70 1dfo s PHE 374 CO 0.00 -2.90 0.13 1.63 0.70 0.00 0.00 175.22 174.77 1dfo n LYS 375 N -0.90 0.63 -0.28 0.44 5.02 -1.26 -4.56 118.16 117.25 1dfo n LYS 375 Ca 0.10 -3.16 0.09 0.00 -2.02 0.00 0.00 58.31 53.31 1dfo n LYS 375 Cb 0.45 1.66 0.23 0.00 -0.02 0.00 0.00 35.03 37.34 1dfo n LYS 375 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1dfo h GLU 376 N 0.00 0.19 -0.22 1.97 3.07 -1.92 0.83 114.58 118.50 1dfo h GLU 376 Ca -0.30 -0.01 0.04 0.00 -0.50 0.00 0.00 59.36 58.59 1dfo h GLU 376 Cb 1.11 -0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.94 1dfo h GLU 376 CO 0.47 0.12 -0.01 0.00 -1.40 0.00 0.00 179.01 178.19 1dfo h ALA 377 N 1.72 0.18 -0.34 3.43 0.00 -1.99 0.25 119.26 122.51 1dfo h ALA 377 Ca 0.48 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 55.33 1dfo h ALA 377 Cb 0.90 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1dfo h ALA 377 CO -0.63 -0.44 -0.31 0.93 0.00 0.00 0.00 179.25 178.80 1dfo h GLU 378 N 0.05 0.74 -0.59 0.00 3.07 -1.68 -2.25 114.58 113.93 1dfo h GLU 378 Ca 0.10 -0.34 -0.05 0.00 -0.50 0.00 0.00 59.36 58.58 1dfo h GLU 378 Cb 0.14 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.01 1dfo h GLU 378 CO -0.18 0.95 0.19 0.00 -1.40 0.00 0.00 179.01 178.57 1dfo h ALA 379 N 1.02 0.77 -0.30 3.43 0.00 -0.35 -0.75 119.26 123.07 1dfo h ALA 379 Ca 0.07 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1dfo h ALA 379 Cb 0.84 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1dfo h ALA 379 CO 0.07 0.43 0.03 0.87 0.00 0.00 0.00 179.25 180.66 1dfo h LYS 380 N 0.83 0.51 -0.83 0.00 1.57 -0.44 -1.31 116.57 116.91 1dfo h LYS 380 Ca 0.19 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 1dfo h LYS 380 Cb 0.28 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 1dfo h LYS 380 CO -0.01 0.63 0.46 1.49 -0.57 0.00 0.00 179.45 181.45 1dfo h GLU 381 N 0.33 1.14 -0.38 3.15 4.81 -1.26 -1.77 114.58 120.60 1dfo h GLU 381 Ca 0.09 -0.12 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 1dfo h GLU 381 Cb 0.37 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1dfo h GLU 381 CO 0.01 0.83 0.12 1.25 -0.73 0.00 0.00 179.01 180.48 1dfo h LEU 382 N 1.15 0.55 -1.23 1.64 5.85 -0.91 -1.99 115.31 120.38 1dfo h LEU 382 Ca 0.29 -0.21 0.04 0.00 0.84 0.00 0.00 57.88 58.85 1dfo h LEU 382 Cb 0.01 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 40.85 1dfo h LEU 382 CO -0.05 0.62 0.54 0.00 -0.34 0.00 0.00 178.44 179.20 1dfo h ALA 383 N 0.96 1.52 0.05 1.25 0.00 -0.81 -1.23 119.26 121.01 1dfo h ALA 383 Ca 0.12 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1dfo h ALA 383 Cb 0.26 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1dfo h ALA 383 CO -0.00 0.39 -0.03 0.78 0.00 0.00 0.00 179.25 180.39 1dfo h GLY 384 N 0.99 -0.08 0.88 0.00 0.00 -0.80 -1.62 103.07 102.45 1dfo h GLY 384 Ca 0.33 0.03 0.06 0.00 0.00 0.00 0.00 47.33 47.75 1dfo h GLY 384 CO -0.10 -0.03 0.58 1.49 0.00 0.00 0.00 176.54 178.48 1dfo h TRP 385 N -0.09 1.03 -0.46 5.60 6.55 -0.71 -0.41 115.95 127.46 1dfo h TRP 385 Ca -0.01 0.03 -0.01 0.00 0.95 0.00 0.00 58.89 59.85 1dfo h TRP 385 Cb 0.07 -0.34 -0.02 0.00 -0.86 0.00 0.00 29.16 28.01 1dfo h TRP 385 CO -0.07 0.54 0.26 0.52 -1.05 0.00 0.00 178.44 178.64 1dfo h MET 386 N 1.01 0.64 -0.14 0.49 2.86 -0.81 -1.73 114.93 117.24 1dfo h MET 386 Ca 0.38 -0.07 -0.08 0.00 -2.06 0.00 0.00 59.70 57.87 1dfo h MET 386 Cb 0.19 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 1dfo h MET 386 CO -0.14 0.50 -0.28 0.00 1.06 0.00 0.00 176.91 178.05 1dfo h ASP 388 N 0.23 1.03 -0.06 0.00 3.32 -0.56 0.90 116.42 121.29 1dfo h ASP 388 Ca 0.03 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 1dfo h ASP 388 Cb 0.62 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.90 1dfo h ASP 388 CO 0.04 0.94 -0.01 0.58 -1.72 0.00 0.00 179.24 179.07 1dfo h VAL 389 N 1.07 1.29 -0.39 -1.35 2.07 -0.91 -2.68 116.25 115.34 1dfo h VAL 389 Ca 0.24 -0.91 -0.00 0.00 0.82 0.00 0.00 66.70 66.85 1dfo h VAL 389 Cb 0.25 1.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 1dfo h VAL 389 CO -0.02 0.25 0.22 -0.07 0.02 0.00 0.00 177.57 177.98 1dfo h LEU 390 N -0.23 0.46 -0.31 2.57 3.38 -0.99 -0.48 115.31 119.71 1dfo h LEU 390 Ca 0.01 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1dfo h LEU 390 Cb 0.40 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1dfo h LEU 390 CO 0.01 0.37 0.03 0.44 0.09 0.00 0.00 178.44 179.38 1dfo h ASP 391 N 0.54 0.50 -2.14 -0.43 3.32 -0.74 -3.27 116.42 114.20 1dfo h ASP 391 Ca 0.14 -0.28 -0.62 0.00 0.02 0.00 0.00 57.03 56.29 1dfo h ASP 391 Cb -0.00 -0.13 -0.40 0.00 0.22 0.00 0.00 39.33 39.02 1dfo h ASP 391 CO -0.03 0.66 -0.38 -1.20 -1.72 0.00 0.00 179.24 176.57 1dfo n SER 392 N -4.60 5.00 0.28 6.45 7.64 -0.96 -4.87 113.62 122.56 1dfo n SER 392 Ca -0.02 -3.70 0.15 0.00 1.01 0.00 0.00 58.87 56.31 1dfo n SER 392 Cb 0.23 -0.64 0.83 0.00 -1.01 0.00 0.00 64.21 63.62 1dfo n SER 392 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 1dfo h ILE 393 N 2.78 0.00 -0.21 0.44 2.10 -1.15 -0.84 117.51 120.63 1dfo h ILE 393 Ca 0.23 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.17 1dfo h ILE 393 Cb 0.53 0.67 0.00 0.00 -1.09 0.00 0.00 36.82 36.94 1dfo h ILE 393 CO 0.89 0.00 0.00 0.59 -1.08 0.00 0.00 178.15 178.55 1dfo n ASN 394 N -2.69 2.63 -4.38 2.19 5.03 -1.26 -4.88 115.26 111.90 1dfo n ASN 394 Ca -0.02 -1.77 -0.45 0.00 0.87 0.00 0.00 54.58 53.21 1dfo n ASN 394 Cb 0.20 -0.13 -0.05 0.00 -1.02 0.00 0.00 39.78 38.78 1dfo n ASN 394 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1dfo s ASP 395 N -1.10 6.19 0.47 6.41 -1.08 -0.32 -4.91 116.67 122.32 1dfo s ASP 395 Ca 0.22 -1.36 0.14 0.00 -0.52 0.00 0.00 52.55 51.03 1dfo s ASP 395 Cb 0.13 -2.30 1.10 0.00 -1.46 0.00 0.00 42.92 40.39 1dfo s ASP 395 CO 0.19 -1.07 2.07 1.05 0.52 0.00 0.00 175.17 177.93 1dfo h GLU 396 N 9.15 0.26 -0.21 4.34 -0.00 -1.90 -1.61 114.58 124.62 1dfo h GLU 396 Ca -0.29 -0.02 -0.09 0.00 -0.00 0.00 0.00 59.36 58.96 1dfo h GLU 396 Cb 1.09 -0.06 -0.01 0.00 -0.00 0.00 0.00 28.75 29.77 1dfo h GLU 396 CO 1.08 0.17 -0.26 0.00 -0.00 0.00 0.00 179.01 180.00 1dfo h ALA 397 N 1.83 1.17 -0.15 1.06 0.00 -1.96 -0.66 119.26 120.54 1dfo h ALA 397 Ca 0.13 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 1dfo h ALA 397 Cb 0.19 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1dfo h ALA 397 CO -0.03 0.53 -0.21 0.28 0.00 0.00 0.00 179.25 179.83 1dfo h VAL 398 N 0.34 1.35 -0.85 0.00 2.07 -1.65 -2.29 116.25 115.23 1dfo h VAL 398 Ca 0.05 -1.42 -0.02 0.00 0.82 0.00 0.00 66.70 66.14 1dfo h VAL 398 Cb 0.65 1.92 -0.04 0.00 -1.52 0.00 0.00 31.29 32.30 1dfo h VAL 398 CO 0.05 0.42 0.46 0.40 0.02 0.00 0.00 177.57 178.92 1dfo h ILE 399 N 0.03 1.25 -0.51 4.57 2.04 -1.29 -1.24 117.51 122.37 1dfo h ILE 399 Ca 0.02 -0.63 -0.03 0.00 1.00 0.00 0.00 64.86 65.22 1dfo h ILE 399 Cb 0.77 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 1dfo h ILE 399 CO 0.05 0.28 0.20 -0.33 0.00 0.00 0.00 178.15 178.35 1dfo h GLU 400 N 1.18 0.77 -0.58 2.37 4.39 -1.12 0.20 114.58 121.79 1dfo h GLU 400 Ca 0.30 -0.14 -0.05 0.00 0.34 0.00 0.00 59.36 59.80 1dfo h GLU 400 Cb 0.04 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.54 1dfo h GLU 400 CO -0.05 0.68 0.15 -0.09 -1.16 0.00 0.00 179.01 178.55 1dfo h ARG 401 N 0.69 0.88 -0.00 2.33 2.43 -1.01 -2.04 114.38 117.66 1dfo h ARG 401 Ca 0.17 -0.18 -0.22 0.00 -0.81 0.00 0.00 59.98 58.94 1dfo h ARG 401 Cb 0.21 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1dfo h ARG 401 CO -0.01 0.78 -0.94 0.82 -1.51 0.00 0.00 179.97 179.11 1dfo h ILE 402 N 0.85 1.41 -0.96 1.20 1.08 -1.01 -3.00 117.51 117.09 1dfo h ILE 402 Ca 0.19 -2.45 0.01 0.00 -0.39 0.00 0.00 64.86 62.21 1dfo h ILE 402 Cb 0.29 2.42 -0.05 0.00 -3.07 0.00 0.00 36.82 36.41 1dfo h ILE 402 CO -0.00 0.73 0.63 0.50 -0.69 0.00 0.00 178.15 179.32 1dfo h LYS 403 N 0.23 1.27 -0.78 2.37 3.64 -0.62 -0.44 116.57 122.22 1dfo h LYS 403 Ca -0.08 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.18 1dfo h LYS 403 Cb 1.57 -0.28 -0.04 0.00 -0.41 0.00 0.00 32.23 33.07 1dfo h LYS 403 CO 0.16 0.84 0.33 0.78 -2.27 0.00 0.00 179.45 179.29 1dfo h GLY 404 N 1.30 1.23 1.71 5.01 0.00 -1.34 -0.71 103.07 110.27 1dfo h GLY 404 Ca 0.35 -0.65 -0.12 0.00 0.00 0.00 0.00 47.33 46.92 1dfo h GLY 404 CO -0.07 0.61 -0.43 0.50 0.00 0.00 0.00 176.54 177.15 1dfo h LYS 405 N 1.13 0.32 -0.07 4.80 1.57 -1.18 -2.08 116.57 121.06 1dfo h LYS 405 Ca 0.26 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 1dfo h LYS 405 Cb 0.18 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 1dfo h LYS 405 CO -0.03 0.69 -0.08 0.28 -0.57 0.00 0.00 179.45 179.75 1dfo h VAL 406 N 0.26 1.37 -0.87 0.50 2.07 -0.64 -1.52 116.25 117.43 1dfo h VAL 406 Ca 0.02 -1.25 0.07 0.00 0.82 0.00 0.00 66.70 66.37 1dfo h VAL 406 Cb 0.87 2.05 -0.06 0.00 -1.52 0.00 0.00 31.29 32.63 1dfo h VAL 406 CO 0.07 0.35 0.56 -0.07 0.02 0.00 0.00 177.57 178.50 1dfo h LEU 407 N -0.26 0.83 -0.14 2.57 3.38 -1.10 0.15 115.31 120.74 1dfo h LEU 407 Ca 0.01 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1dfo h LEU 407 Cb 0.59 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1dfo h LEU 407 CO 0.02 0.52 -0.07 -0.78 0.09 0.00 0.00 178.44 178.23 1dfo h ASP 408 N 0.94 0.29 0.90 -0.43 1.82 -1.27 -2.27 116.42 116.40 1dfo h ASP 408 Ca 0.38 -0.41 -0.08 0.00 -0.39 0.00 0.00 57.03 56.52 1dfo h ASP 408 Cb 0.26 -0.08 -0.01 0.00 0.68 0.00 0.00 39.33 40.18 1dfo h ASP 408 CO -0.14 0.64 -0.39 -0.29 -1.61 0.00 0.00 179.24 177.44 1dfo h ILE 409 N -0.05 0.89 -0.12 2.25 2.10 -0.87 -2.80 117.51 118.91 1dfo h ILE 409 Ca 0.03 -1.60 -0.12 0.00 1.08 0.00 0.00 64.86 64.24 1dfo h ILE 409 Cb 0.53 1.98 -0.01 0.00 -1.09 0.00 0.00 36.82 38.23 1dfo h ILE 409 CO 0.02 0.39 -0.47 0.00 -1.08 0.00 0.00 178.15 177.01 1dfo h ALA 411 N 1.26 1.07 0.00 0.00 0.00 -1.15 -2.87 119.26 117.58 1dfo h ALA 411 Ca 0.01 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1dfo h ALA 411 Cb 0.92 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1dfo h ALA 411 CO 0.08 0.34 -0.43 0.00 0.00 0.00 0.00 179.25 179.23 1dfo h ARG 412 N 0.00 0.00 -2.11 0.00 3.08 -1.31 -3.38 114.38 110.66 1dfo h ARG 412 Ca -0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 1dfo h ARG 412 Cb 0.73 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.38 1dfo h ARG 412 CO 0.04 0.00 -0.81 0.66 -1.07 0.00 0.00 179.97 178.79 1dfo n TYR 413 N -2.55 2.02 -1.74 3.04 4.02 -1.01 -5.11 117.16 115.84 1dfo n TYR 413 Ca 0.03 -3.91 -0.37 0.00 -0.01 0.00 0.00 57.90 53.64 1dfo n TYR 413 Cb 0.49 -0.47 0.07 0.00 -0.02 0.00 0.00 39.34 39.41 1dfo n TYR 413 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1dfo s PRO 414 N -2.01 2.56 -0.11 -0.72 0.04 -1.22 -4.87 135.00 128.66 1dfo s PRO 414 Ca 0.38 2.07 -0.24 0.00 0.04 0.00 0.00 61.00 63.25 1dfo s PRO 414 Cb 0.17 -1.85 -0.27 0.00 0.04 0.00 0.00 34.50 32.58 1dfo s PRO 414 CO -0.05 -1.60 0.72 0.28 0.04 0.00 0.00 177.00 176.39 1dfo h VAL 415 N 0.56 1.52 -4.12 -0.36 2.07 -1.87 -3.47 116.25 110.59 1dfo h VAL 415 Ca -0.51 -2.40 -0.48 0.00 0.82 0.00 0.00 66.70 64.14 1dfo h VAL 415 Cb 1.34 3.13 -0.29 0.00 -1.52 0.00 0.00 31.29 33.94 1dfo h VAL 415 CO 0.53 0.62 -0.81 -0.31 0.02 0.00 0.00 177.57 177.62 1dfo s TYR 416 N -2.33 1.22 0.00 1.57 2.02 -1.26 -5.03 117.35 113.54 1dfo s TYR 416 Ca -0.19 -0.25 0.00 0.00 -0.37 0.00 0.00 57.07 56.27 1dfo s TYR 416 Cb 0.00 -0.80 0.00 0.00 -0.40 0.00 0.00 41.96 40.77 1dfo s TYR 416 CO 0.73 -0.04 0.05 0.00 -1.57 0.00 0.00 175.55 174.72