#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dgf s ASP 6 N 0.00 5.43 0.23 0.55 -4.77 -1.26 -4.88 116.67 111.97 1dgf s ASP 6 Ca 0.00 1.39 -0.06 0.00 -3.30 0.00 0.00 52.55 50.58 1dgf s ASP 6 Cb 0.00 -2.27 0.36 0.00 -1.09 0.00 0.00 42.92 39.92 1dgf s ASP 6 CO 0.00 -1.38 1.79 -0.65 0.70 0.00 0.00 175.17 175.63 1dgf h PRO 7 N -0.68 0.66 -0.41 2.11 0.11 -1.96 -2.27 132.00 129.57 1dgf h PRO 7 Ca -0.45 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.65 1dgf h PRO 7 Cb 1.23 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 1dgf h PRO 7 CO 0.60 0.43 0.21 0.00 -0.21 0.00 0.00 178.00 179.03 1dgf h ALA 8 N 1.44 0.51 -0.59 -0.75 0.00 -1.93 -2.45 119.26 115.48 1dgf h ALA 8 Ca 0.37 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.25 1dgf h ALA 8 Cb 0.36 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1dgf h ALA 8 CO -0.26 -0.15 0.19 0.77 0.00 0.00 0.00 179.25 179.81 1dgf h SER 9 N 0.42 0.81 -0.24 0.00 0.02 -1.86 -2.86 113.55 109.84 1dgf h SER 9 Ca 0.17 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1dgf h SER 9 Cb 0.07 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.40 1dgf h SER 9 CO -0.12 0.76 0.00 0.47 -1.14 0.00 0.00 176.83 176.80 1dgf n ASP 10 N -4.29 3.01 0.07 3.07 8.00 -0.89 -4.57 116.55 120.94 1dgf n ASP 10 Ca 0.05 -2.39 -0.12 0.00 0.71 0.00 0.00 54.79 53.03 1dgf n ASP 10 Cb 0.20 -0.58 -0.05 0.00 -0.02 0.00 0.00 41.12 40.67 1dgf n ASP 10 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 1dgf h GLN 11 N 1.69 -0.46 -0.69 -1.24 -0.00 -1.26 -0.62 115.11 112.53 1dgf h GLN 11 Ca 0.00 0.03 -0.07 0.00 -0.00 0.00 0.00 58.65 58.61 1dgf h GLN 11 Cb 1.13 0.10 -0.03 0.00 0.00 0.00 0.00 27.48 28.68 1dgf h GLN 11 CO 0.21 -0.31 0.15 0.52 0.00 0.00 0.00 178.83 179.40 1dgf h MET 12 N -0.48 1.12 -0.49 1.69 2.86 -1.87 -1.83 114.93 115.94 1dgf h MET 12 Ca 0.06 -0.28 0.03 0.00 -2.06 0.00 0.00 59.70 57.44 1dgf h MET 12 Cb 0.55 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.04 1dgf h MET 12 CO -0.25 1.00 0.28 0.37 1.06 0.00 0.00 176.91 179.38 1dgf h GLN 13 N 1.05 0.55 -0.45 1.72 5.75 -1.81 0.03 115.11 121.95 1dgf h GLN 13 Ca 0.21 -0.03 -0.11 0.00 -0.15 0.00 0.00 58.65 58.57 1dgf h GLN 13 Cb 0.40 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.81 1dgf h GLN 13 CO 0.01 0.36 -0.15 0.45 -2.65 0.00 0.00 178.83 176.85 1dgf h HIS 14 N 0.56 0.96 -0.46 3.99 3.86 -0.96 -0.33 115.15 122.78 1dgf h HIS 14 Ca 0.20 -0.20 -0.02 0.00 -1.16 0.00 0.00 60.37 59.20 1dgf h HIS 14 Cb 0.04 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.25 1dgf h HIS 14 CO -0.07 0.94 0.22 2.35 0.86 0.00 0.00 177.93 182.23 1dgf h TRP 15 N 0.76 0.65 -0.18 2.45 7.01 -0.81 -0.97 115.95 124.87 1dgf h TRP 15 Ca 0.12 -0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.08 1dgf h TRP 15 Cb 0.67 -0.20 -0.01 0.00 -2.10 0.00 0.00 29.16 27.51 1dgf h TRP 15 CO 0.04 0.52 0.10 -0.22 -2.79 0.00 0.00 178.44 176.09 1dgf h LYS 16 N 0.60 0.25 -0.42 2.65 3.64 -0.75 -2.86 116.57 119.67 1dgf h LYS 16 Ca 0.16 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 1dgf h LYS 16 Cb 0.11 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 1dgf h LYS 16 CO -0.02 0.24 0.22 0.93 -2.27 0.00 0.00 179.45 178.55 1dgf h GLU 17 N 0.19 0.58 0.00 1.90 5.08 -0.82 -1.42 114.58 120.09 1dgf h GLU 17 Ca 0.06 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1dgf h GLU 17 Cb 0.06 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1dgf h GLU 17 CO -0.01 0.44 0.00 1.96 -1.00 0.00 0.00 179.01 180.39 1dgf h GLN 18 N 0.59 0.00 -0.09 2.33 4.20 -0.95 -2.78 115.11 118.40 1dgf h GLN 18 Ca 0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1dgf h GLN 18 Cb 0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1dgf h GLN 18 CO -0.02 0.00 0.00 0.54 -0.67 0.00 0.00 178.83 178.68 1dgf n ARG 19 N -2.52 2.35 -0.27 1.46 1.74 -0.58 -4.76 116.66 114.08 1dgf n ARG 19 Ca 0.01 -2.20 0.21 0.00 -0.77 0.00 0.00 57.85 55.10 1dgf n ARG 19 Cb 0.22 -1.36 0.52 0.00 -1.02 0.00 0.00 32.46 30.82 1dgf n ARG 19 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dgf h ALA 20 N 0.60 2.26 -0.49 7.54 0.00 -1.15 -0.27 119.26 127.75 1dgf h ALA 20 Ca 0.00 0.03 -0.24 0.00 0.00 0.00 0.00 54.91 54.70 1dgf h ALA 20 Cb 0.87 -0.01 -0.14 0.00 0.00 0.00 0.00 17.79 18.52 1dgf h ALA 20 CO 0.04 -0.58 0.30 0.00 0.00 0.00 0.00 179.25 179.01 1dgf n ALA 21 N -2.52 4.00 -3.02 0.00 0.00 -1.26 -4.89 120.51 112.81 1dgf n ALA 21 Ca 0.21 -1.44 -0.10 0.00 0.00 0.00 0.00 53.44 52.11 1dgf n ALA 21 Cb 0.77 -1.21 -0.11 0.00 0.00 0.00 0.00 19.45 18.90 1dgf n ALA 21 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1dgf s GLN 22 N -1.74 0.35 0.45 0.00 -0.21 -0.11 -5.15 119.66 113.26 1dgf s GLN 22 Ca 0.29 -0.45 -0.20 0.00 0.02 0.00 0.00 55.36 55.03 1dgf s GLN 22 Cb 0.24 0.14 -0.10 0.00 1.00 0.00 0.00 33.01 34.29 1dgf s GLN 22 CO 0.06 -0.07 0.97 0.21 -2.12 0.00 0.00 175.29 174.34 1dgf s LYS 23 N -1.26 4.09 0.52 2.91 2.20 -1.26 -5.01 119.74 121.93 1dgf s LYS 23 Ca -0.14 1.15 -0.21 0.00 -0.36 0.00 0.00 55.97 56.41 1dgf s LYS 23 Cb -0.08 -2.15 -0.06 0.00 -1.51 0.00 0.00 37.83 34.03 1dgf s LYS 23 CO 0.00 -0.15 1.19 0.00 -0.36 0.00 0.00 175.35 176.03 1dgf s ALA 24 N -2.20 2.80 0.79 3.13 0.00 -1.26 -5.00 121.76 120.02 1dgf s ALA 24 Ca 0.63 0.98 -0.11 0.00 0.00 0.00 0.00 51.96 53.46 1dgf s ALA 24 Cb -0.11 -3.42 0.07 0.00 0.00 0.00 0.00 23.12 19.67 1dgf s ALA 24 CO 0.17 -0.88 1.11 -0.51 0.00 0.00 0.00 175.76 175.65 1dgf s ASP 25 N -1.45 4.21 -0.00 0.00 -0.00 -1.26 -4.98 116.67 113.19 1dgf s ASP 25 Ca 0.70 1.93 -0.30 0.00 -0.00 0.00 0.00 52.55 54.88 1dgf s ASP 25 Cb -0.29 -2.54 -0.04 0.00 -0.00 0.00 0.00 42.92 40.05 1dgf s ASP 25 CO 0.34 -2.24 1.08 -0.69 -0.00 0.00 0.00 175.17 173.66 1dgf s VAL 26 N -2.78 4.53 0.00 -1.27 1.01 -1.26 -4.99 120.40 115.64 1dgf s VAL 26 Ca 0.63 1.81 -0.30 0.00 0.00 0.00 0.00 61.98 64.12 1dgf s VAL 26 Cb -0.19 -4.16 -0.05 0.00 0.00 0.00 0.00 36.38 31.98 1dgf s VAL 26 CO 0.55 0.11 1.34 -0.22 0.00 0.00 0.00 175.10 176.87 1dgf s LEU 27 N 1.30 4.32 0.32 3.92 0.20 -1.26 -4.97 118.68 122.50 1dgf s LEU 27 Ca 0.54 2.05 0.05 0.00 0.69 0.00 0.00 54.13 57.46 1dgf s LEU 27 Cb -0.24 -3.56 -0.06 0.00 -0.43 0.00 0.00 46.19 41.90 1dgf s LEU 27 CO 0.26 -0.66 0.02 0.42 -0.29 0.00 0.00 176.35 176.10 1dgf s THR 28 N 2.13 1.41 0.99 3.68 -4.23 -1.26 -0.55 115.64 117.80 1dgf s THR 28 Ca 0.62 -2.04 -0.17 0.00 -1.18 0.00 0.00 61.69 58.92 1dgf s THR 28 Cb -0.30 -2.70 0.22 0.00 1.34 0.00 0.00 72.50 71.07 1dgf s THR 28 CO 0.26 -0.10 1.35 0.42 -0.54 0.00 0.00 174.62 176.01 1dgf s THR 29 N -3.15 2.00 0.45 3.99 -4.23 -0.25 -4.88 115.64 109.58 1dgf s THR 29 Ca 0.34 -0.00 0.14 0.00 -1.18 0.00 0.00 61.69 60.98 1dgf s THR 29 Cb 0.07 -3.00 0.20 0.00 1.34 0.00 0.00 72.50 71.12 1dgf s THR 29 CO 0.14 0.00 2.02 1.23 -0.54 0.00 0.00 174.62 177.48 1dgf h GLY 30 N -1.76 0.07 -0.88 3.99 0.00 -1.92 -1.85 103.07 100.72 1dgf h GLY 30 Ca -0.44 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1dgf h GLY 30 CO 0.32 0.03 0.00 0.00 0.00 0.00 0.00 176.54 176.90 1dgf n ALA 31 N -2.51 2.48 -0.93 3.60 0.00 -1.26 -4.91 120.51 116.99 1dgf n ALA 31 Ca -0.02 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.01 1dgf n ALA 31 Cb 0.20 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.67 1dgf n ALA 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dgf n GLY 32 N 0.84 0.66 3.70 0.00 0.00 -0.70 -5.03 105.19 104.66 1dgf n GLY 32 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1dgf n GLY 32 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dgf s ASN 33 N -2.28 7.25 0.35 1.61 0.02 -1.26 -4.72 114.94 115.90 1dgf s ASN 33 Ca 0.00 1.67 -0.28 0.00 -1.02 0.00 0.00 52.86 53.23 1dgf s ASN 33 Cb 0.00 -2.56 -0.12 0.00 0.02 0.00 0.00 41.25 38.59 1dgf s ASN 33 CO 0.00 -0.40 1.34 -2.65 0.02 0.00 0.00 177.10 175.41 1dgf n PRO 34 N 4.51 2.27 -3.79 -0.60 -0.02 -1.26 -1.09 135.00 135.01 1dgf n PRO 34 Ca 0.08 0.80 -0.36 0.00 -2.02 0.00 0.00 63.50 62.00 1dgf n PRO 34 Cb 0.49 -2.42 -0.10 0.00 -0.02 0.00 0.00 33.50 31.45 1dgf n PRO 34 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1dgf s VAL 35 N -1.08 5.08 0.03 -1.45 1.01 0.29 -4.84 120.40 119.43 1dgf s VAL 35 Ca 0.55 0.08 -0.17 0.00 0.00 0.00 0.00 61.98 62.44 1dgf s VAL 35 Cb -0.55 -3.34 -0.29 0.00 0.00 0.00 0.00 36.38 32.21 1dgf s VAL 35 CO 0.62 0.40 1.07 1.23 0.00 0.00 0.00 175.10 178.42 1dgf h GLY 36 N 7.20 0.63 -6.41 4.51 0.00 -1.94 -3.45 103.07 103.61 1dgf h GLY 36 Ca -0.38 -1.32 -0.14 0.00 0.00 0.00 0.00 47.33 45.50 1dgf h GLY 36 CO 0.68 1.16 -0.46 -0.35 0.00 0.00 0.00 176.54 177.56 1dgf s ASP 37 N -7.28 0.13 -0.33 0.19 2.15 -1.26 -5.02 116.67 105.25 1dgf s ASP 37 Ca -0.10 0.30 0.08 0.00 0.43 0.00 0.00 52.55 53.26 1dgf s ASP 37 Cb 0.05 1.18 0.56 0.00 -0.30 0.00 0.00 42.92 44.41 1dgf s ASP 37 CO 0.91 -0.29 1.60 1.17 -0.17 0.00 0.00 175.17 178.38 1dgf n LYS 38 N 5.37 2.12 -0.00 4.34 4.81 -1.26 -4.40 118.16 129.14 1dgf n LYS 38 Ca -0.04 -3.12 0.01 0.00 -0.87 0.00 0.00 58.31 54.30 1dgf n LYS 38 Cb 0.50 -1.93 -0.01 0.00 0.02 0.00 0.00 35.03 33.61 1dgf n LYS 38 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1dgf n LEU 39 N -1.04 0.07 -3.85 3.14 4.77 -1.26 -5.03 117.00 113.81 1dgf n LEU 39 Ca 0.40 -0.38 -0.12 0.00 -0.03 0.00 0.00 56.01 55.87 1dgf n LEU 39 Cb 1.21 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 42.16 1dgf n LEU 39 CO 0.31 0.02 -0.34 0.20 -1.33 0.00 0.00 177.39 176.25 1dgf s ASN 40 N -1.43 -0.01 0.60 -1.43 0.01 -1.26 -5.16 114.94 106.25 1dgf s ASN 40 Ca 0.00 0.05 -0.06 0.00 -0.71 0.00 0.00 52.86 52.14 1dgf s ASN 40 Cb 0.01 0.03 0.01 0.00 0.41 0.00 0.00 41.25 41.72 1dgf s ASN 40 CO 0.08 -0.03 0.91 0.68 -1.51 0.00 0.00 177.10 177.23 1dgf s VAL 41 N 0.17 3.57 -0.15 1.60 -7.23 -1.26 -4.97 120.40 112.13 1dgf s VAL 41 Ca -0.01 -0.01 -0.25 0.00 -1.81 0.00 0.00 61.98 59.90 1dgf s VAL 41 Cb -0.02 -3.42 -0.02 0.00 0.56 0.00 0.00 36.38 33.48 1dgf s VAL 41 CO -0.00 -0.44 0.81 -0.63 -0.31 0.00 0.00 175.10 174.53 1dgf s ILE 42 N -3.01 4.91 0.23 -0.62 1.01 -1.26 -5.05 121.20 117.40 1dgf s ILE 42 Ca 0.54 1.61 0.03 0.00 0.00 0.00 0.00 60.65 62.83 1dgf s ILE 42 Cb -0.11 -4.12 -0.05 0.00 0.01 0.00 0.00 42.46 38.19 1dgf s ILE 42 CO 0.45 0.06 0.00 0.42 0.00 0.00 0.00 174.94 175.87 1dgf s THR 43 N 1.93 1.01 -1.08 2.92 -4.23 -1.26 -2.31 115.64 112.61 1dgf s THR 43 Ca 0.38 -2.03 -0.19 0.00 -1.18 0.00 0.00 61.69 58.67 1dgf s THR 43 Cb -0.17 -2.35 0.10 0.00 1.34 0.00 0.00 72.50 71.42 1dgf s THR 43 CO 0.14 -0.32 1.41 -0.69 -0.54 0.00 0.00 174.62 174.62 1dgf s VAL 44 N -3.44 4.40 0.00 2.29 1.01 -0.88 -4.83 120.40 118.95 1dgf s VAL 44 Ca 0.29 -1.58 0.00 0.00 0.00 0.00 0.00 61.98 60.68 1dgf s VAL 44 Cb 0.06 -4.98 0.00 0.00 0.00 0.00 0.00 36.38 31.46 1dgf s VAL 44 CO 0.09 -1.77 0.00 0.61 0.00 0.00 0.00 175.10 174.03 1dgf n GLY 45 N 5.66 -1.49 0.27 4.51 0.00 -1.26 -2.58 105.19 110.30 1dgf n GLY 45 Ca 0.34 -1.57 0.11 0.00 0.00 0.00 0.00 46.02 44.91 1dgf n GLY 45 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dgf h PRO 46 N 0.00 0.00 -0.32 1.61 0.13 -2.01 -2.90 132.00 128.51 1dgf h PRO 46 Ca 0.00 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.89 1dgf h PRO 46 Cb 0.00 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 30.91 1dgf h PRO 46 CO 0.00 0.04 -0.70 0.54 -0.23 0.00 0.00 178.00 177.65 1dgf n ARG 47 N -4.09 2.26 -3.51 0.86 1.74 -1.26 -5.06 116.66 107.60 1dgf n ARG 47 Ca -0.03 -3.56 -0.20 0.00 -0.77 0.00 0.00 57.85 53.29 1dgf n ARG 47 Cb 0.13 -1.75 -0.03 0.00 -1.02 0.00 0.00 32.46 29.79 1dgf n ARG 47 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1dgf s GLY 48 N -3.32 2.11 0.87 -0.13 0.00 -1.06 -5.01 107.32 100.78 1dgf s GLY 48 Ca 0.42 -1.86 -0.11 0.00 0.00 0.00 0.00 44.72 43.17 1dgf s GLY 48 CO -0.03 -1.67 1.09 2.56 0.00 0.00 0.00 173.10 175.05 1dgf s PRO 49 N -4.15 1.47 0.25 2.90 0.04 -1.26 -4.16 135.00 130.09 1dgf s PRO 49 Ca 0.49 0.82 -0.30 0.00 0.04 0.00 0.00 61.00 62.05 1dgf s PRO 49 Cb -0.04 -1.83 -0.09 0.00 0.04 0.00 0.00 34.50 32.58 1dgf s PRO 49 CO 0.28 -2.09 1.00 -1.17 0.04 0.00 0.00 177.00 175.06 1dgf s LEU 50 N -6.13 4.61 -0.01 -3.56 2.96 -1.26 -2.08 118.68 113.21 1dgf s LEU 50 Ca 0.63 2.07 -0.10 0.00 -0.22 0.00 0.00 54.13 56.51 1dgf s LEU 50 Cb -0.17 -3.62 -0.05 0.00 0.50 0.00 0.00 46.19 42.85 1dgf s LEU 50 CO 0.56 0.03 0.32 -0.76 -1.32 0.00 0.00 176.35 175.18 1dgf s LEU 51 N -1.24 4.41 0.43 -0.68 2.01 -0.98 -4.99 118.68 117.64 1dgf s LEU 51 Ca 0.43 0.72 0.13 0.00 0.01 0.00 0.00 54.13 55.42 1dgf s LEU 51 Cb -0.28 -2.58 0.92 0.00 0.01 0.00 0.00 46.19 44.26 1dgf s LEU 51 CO 0.35 0.29 1.95 0.58 1.01 0.00 0.00 176.35 180.54 1dgf h VAL 52 N 3.43 1.16 0.00 -1.59 2.07 -1.97 -2.39 116.25 116.95 1dgf h VAL 52 Ca -0.51 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.25 1dgf h VAL 52 Cb 1.21 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 32.36 1dgf h VAL 52 CO 0.63 0.22 0.00 0.00 0.02 0.00 0.00 177.57 178.44 1dgf n GLN 53 N -4.28 0.29 -2.68 1.57 10.64 -1.26 -4.02 117.38 117.64 1dgf n GLN 53 Ca -0.02 0.09 -0.43 0.00 -1.83 0.00 0.00 57.00 54.81 1dgf n GLN 53 Cb 0.28 -1.50 -0.01 0.00 -0.86 0.00 0.00 30.24 28.15 1dgf n GLN 53 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 1dgf s ASP 54 N -2.29 6.82 0.34 2.61 3.68 -0.90 -4.71 116.67 122.22 1dgf s ASP 54 Ca 0.16 -2.38 0.18 0.00 2.13 0.00 0.00 52.55 52.63 1dgf s ASP 54 Cb 0.09 -2.53 0.44 0.00 -1.45 0.00 0.00 42.92 39.47 1dgf s ASP 54 CO 0.17 -1.12 1.62 0.58 0.13 0.00 0.00 175.17 176.54 1dgf h VAL 55 N 5.58 0.83 -0.42 1.11 2.07 -1.88 -2.95 116.25 120.59 1dgf h VAL 55 Ca 0.36 -1.79 -0.02 0.00 0.82 0.00 0.00 66.70 66.07 1dgf h VAL 55 Cb 0.90 2.13 -0.02 0.00 -1.52 0.00 0.00 31.29 32.79 1dgf h VAL 55 CO 1.38 0.41 0.18 0.58 0.02 0.00 0.00 177.57 180.14 1dgf h VAL 56 N 0.00 1.19 0.45 2.57 2.07 -1.94 0.42 116.25 121.01 1dgf h VAL 56 Ca -0.00 -0.59 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 1dgf h VAL 56 Cb 1.10 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1dgf h VAL 56 CO 0.05 0.22 -0.22 0.15 0.02 0.00 0.00 177.57 177.79 1dgf h PHE 57 N 0.54 -0.56 -0.58 1.57 3.57 -1.94 -2.57 116.94 116.96 1dgf h PHE 57 Ca 0.14 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.63 1dgf h PHE 57 Cb 0.17 0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 1dgf h PHE 57 CO -0.00 -0.30 0.38 1.15 -2.23 0.00 0.00 178.31 177.30 1dgf h THR 58 N -0.70 1.15 -0.45 4.41 2.02 -1.44 0.52 112.91 118.43 1dgf h THR 58 Ca -0.06 -0.28 0.05 0.00 0.77 0.00 0.00 66.41 66.89 1dgf h THR 58 Cb 0.51 0.30 -0.04 0.00 -1.74 0.00 0.00 68.15 67.18 1dgf h THR 58 CO 0.10 0.14 0.19 -0.78 0.37 0.00 0.00 175.52 175.55 1dgf h ASP 59 N 0.78 0.25 -0.12 4.18 1.82 -0.92 0.18 116.42 122.59 1dgf h ASP 59 Ca 0.21 0.04 -0.07 0.00 -0.39 0.00 0.00 57.03 56.81 1dgf h ASP 59 Cb -0.09 -0.00 0.00 0.00 0.68 0.00 0.00 39.33 39.92 1dgf h ASP 59 CO -0.05 0.18 -0.22 -0.08 -1.61 0.00 0.00 179.24 177.47 1dgf h GLU 60 N 0.39 0.36 -0.57 0.28 4.81 -1.19 -3.04 114.58 115.62 1dgf h GLU 60 Ca 0.20 -0.22 -0.06 0.00 -0.13 0.00 0.00 59.36 59.15 1dgf h GLU 60 Cb 0.16 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1dgf h GLU 60 CO -0.18 0.82 0.12 1.98 -0.73 0.00 0.00 179.01 181.02 1dgf h MET 61 N -0.07 0.93 -0.74 1.92 4.05 -0.74 -1.67 114.93 118.61 1dgf h MET 61 Ca 0.01 -0.23 0.03 0.00 -0.28 0.00 0.00 59.70 59.22 1dgf h MET 61 Cb 0.80 -0.12 -0.04 0.00 -0.80 0.00 0.00 31.60 31.44 1dgf h MET 61 CO 0.05 0.87 0.49 0.00 0.23 0.00 0.00 176.91 178.55 1dgf h ALA 62 N 1.02 1.53 -0.21 0.39 0.00 -0.72 0.69 119.26 121.96 1dgf h ALA 62 Ca 0.18 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.84 1dgf h ALA 62 Cb 0.37 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.90 1dgf h ALA 62 CO 0.01 0.40 -0.66 1.25 0.00 0.00 0.00 179.25 180.25 1dgf h HIS 63 N 0.94 1.07 -0.64 0.00 6.17 -1.36 -3.06 115.15 118.26 1dgf h HIS 63 Ca 0.29 -0.43 0.03 0.00 0.71 0.00 0.00 60.37 60.97 1dgf h HIS 63 Cb -0.00 -0.18 -0.04 0.00 2.52 0.00 0.00 27.41 29.71 1dgf h HIS 63 CO -0.00 1.26 0.40 0.35 0.71 0.00 0.00 177.93 180.65 1dgf h PHE 64 N 0.57 0.74 0.00 5.26 3.57 -0.64 -1.19 116.94 125.25 1dgf h PHE 64 Ca -0.02 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1dgf h PHE 64 Cb 1.28 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.78 1dgf h PHE 64 CO 0.08 0.42 0.00 -0.44 -2.23 0.00 0.00 178.31 176.14 1dgf h ASP 65 N 0.78 0.00 -0.09 0.41 3.45 -0.82 -2.52 116.42 117.63 1dgf h ASP 65 Ca 0.26 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.72 1dgf h ASP 65 Cb 0.02 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.79 1dgf h ASP 65 CO -0.11 0.00 0.00 0.54 -1.57 0.00 0.00 179.24 178.10 1dgf n ARG 66 N -2.44 2.36 -0.09 3.56 1.74 -0.48 -4.78 116.66 116.53 1dgf n ARG 66 Ca -0.01 -2.18 0.00 0.00 -0.77 0.00 0.00 57.85 54.89 1dgf n ARG 66 Cb 0.06 -1.35 0.28 0.00 -1.02 0.00 0.00 32.46 30.44 1dgf n ARG 66 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1dgf h GLU 67 N 0.58 0.73 -6.63 5.56 5.08 -1.12 -3.44 114.58 115.34 1dgf h GLU 67 Ca 0.00 -0.10 -0.51 0.00 -1.00 0.00 0.00 59.36 57.75 1dgf h GLU 67 Cb 0.86 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.95 1dgf h GLU 67 CO 0.04 0.59 0.17 1.03 -1.00 0.00 0.00 179.01 179.83 1dgf s ARG 68 N -5.37 4.37 0.24 2.33 1.81 -1.26 -5.09 118.95 115.98 1dgf s ARG 68 Ca -0.09 1.01 0.08 0.00 -1.72 0.00 0.00 55.73 55.01 1dgf s ARG 68 Cb 0.16 -2.92 -0.05 0.00 -0.45 0.00 0.00 34.95 31.69 1dgf s ARG 68 CO 0.77 0.40 -0.13 0.96 -0.68 0.00 0.00 175.30 176.62 1dgf s ILE 69 N -1.48 1.82 0.38 1.52 -4.36 -1.26 -5.11 121.20 112.71 1dgf s ILE 69 Ca 0.43 -2.22 -0.28 0.00 -0.26 0.00 0.00 60.65 58.32 1dgf s ILE 69 Cb -0.18 -2.19 -0.11 0.00 1.25 0.00 0.00 42.46 41.23 1dgf s ILE 69 CO 0.22 -0.49 1.50 -2.65 0.24 0.00 0.00 174.94 173.76 1dgf n PRO 70 N -0.47 2.70 -1.69 0.37 -0.02 -1.26 -4.98 135.00 129.65 1dgf n PRO 70 Ca -0.07 0.95 -0.30 0.00 -2.02 0.00 0.00 63.50 62.06 1dgf n PRO 70 Cb 0.61 -2.68 0.07 0.00 -0.02 0.00 0.00 33.50 31.48 1dgf n PRO 70 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1dgf s GLU 71 N -2.05 2.46 0.36 -0.52 -1.05 -1.26 -4.94 118.70 111.70 1dgf s GLU 71 Ca 0.53 0.59 -0.28 0.00 -0.15 0.00 0.00 54.97 55.66 1dgf s GLU 71 Cb -0.47 -1.97 -0.11 0.00 -0.44 0.00 0.00 34.13 31.14 1dgf s GLU 71 CO 0.63 -1.34 1.44 0.54 0.95 0.00 0.00 175.26 177.48 1dgf n ARG 72 N -3.24 2.52 0.18 -4.83 1.74 -1.26 -4.86 116.66 106.91 1dgf n ARG 72 Ca 0.07 0.89 0.09 0.00 -0.77 0.00 0.00 57.85 58.12 1dgf n ARG 72 Cb 0.56 -2.58 0.60 0.00 -1.02 0.00 0.00 32.46 30.03 1dgf n ARG 72 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 1dgf h VAL 73 N 2.86 0.99 -4.15 1.55 3.04 -1.98 -3.37 116.25 115.18 1dgf h VAL 73 Ca -0.49 -0.04 -0.13 0.00 -1.01 0.00 0.00 66.70 65.03 1dgf h VAL 73 Cb 1.25 0.87 -0.16 0.00 -2.01 0.00 0.00 31.29 31.24 1dgf h VAL 73 CO 0.64 0.02 -0.67 0.68 -1.01 0.00 0.00 177.57 177.23 1dgf s VAL 74 N -5.15 0.19 -1.46 1.51 -7.23 -1.26 -4.87 120.40 102.12 1dgf s VAL 74 Ca -0.06 -1.56 -0.02 0.00 -1.81 0.00 0.00 61.98 58.53 1dgf s VAL 74 Cb 0.17 -1.20 0.00 0.00 0.56 0.00 0.00 36.38 35.92 1dgf s VAL 74 CO 0.69 -0.86 0.32 1.41 -0.31 0.00 0.00 175.10 176.35 1dgf n HIS 75 N 0.48 -1.39 -0.07 2.82 -0.00 -0.42 -4.91 115.22 111.72 1dgf n HIS 75 Ca -0.17 0.28 0.01 0.00 -0.00 0.00 0.00 57.72 57.84 1dgf n HIS 75 Cb 0.60 -3.92 0.30 0.00 -0.00 0.00 0.00 29.99 26.96 1dgf n HIS 75 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1dgf h ALA 76 N 0.88 1.45 -2.48 -1.41 0.00 -1.73 -3.41 119.26 112.57 1dgf h ALA 76 Ca -0.46 -0.12 -0.65 0.00 0.00 0.00 0.00 54.91 53.68 1dgf h ALA 76 Cb 1.33 -0.20 -0.15 0.00 0.00 0.00 0.00 17.79 18.76 1dgf h ALA 76 CO 0.51 0.42 -0.08 0.21 0.00 0.00 0.00 179.25 180.32 1dgf s LYS 77 N -5.35 3.65 0.23 0.00 2.47 -1.25 -4.52 119.74 114.96 1dgf s LYS 77 Ca -0.09 -0.16 -0.05 0.00 -1.56 0.00 0.00 55.97 54.11 1dgf s LYS 77 Cb 0.16 -3.80 0.02 0.00 -1.46 0.00 0.00 37.83 32.76 1dgf s LYS 77 CO 0.77 -0.60 0.40 0.41 0.16 0.00 0.00 175.35 176.48 1dgf n GLY 78 N 4.79 1.88 2.99 5.54 0.00 -1.26 -1.85 105.19 117.28 1dgf n GLY 78 Ca -0.05 -1.32 -0.10 0.00 0.00 0.00 0.00 46.02 44.55 1dgf n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dgf s ALA 79 N -1.95 0.18 0.15 4.61 0.00 0.08 -4.90 121.76 119.92 1dgf s ALA 79 Ca 0.13 -0.61 0.05 0.00 0.00 0.00 0.00 51.96 51.53 1dgf s ALA 79 Cb -0.02 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 1dgf s ALA 79 CO 0.10 -0.14 -0.11 0.20 0.00 0.00 0.00 175.76 175.81 1dgf s GLY 80 N -1.47 1.09 0.22 0.00 0.00 -1.26 -0.26 107.32 105.64 1dgf s GLY 80 Ca -0.15 -1.46 -0.22 0.00 0.00 0.00 0.00 44.72 42.89 1dgf s GLY 80 CO -0.01 -1.55 0.65 0.00 0.00 0.00 0.00 173.10 172.20 1dgf s ALA 81 N -3.06 -1.38 0.14 3.20 0.00 -0.58 -4.44 121.76 115.65 1dgf s ALA 81 Ca 0.15 0.06 0.04 0.00 0.00 0.00 0.00 51.96 52.22 1dgf s ALA 81 Cb 0.01 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 23.95 1dgf s ALA 81 CO 0.01 -0.90 -0.10 -0.06 0.00 0.00 0.00 175.76 174.71 1dgf s PHE 82 N -3.84 1.26 0.00 0.00 0.40 0.53 -0.62 117.98 115.71 1dgf s PHE 82 Ca 0.06 -0.75 0.00 0.00 -0.60 0.00 0.00 56.93 55.64 1dgf s PHE 82 Cb -0.03 -0.64 0.00 0.00 0.51 0.00 0.00 43.02 42.85 1dgf s PHE 82 CO -0.03 0.08 0.00 0.41 0.70 0.00 0.00 175.22 176.38 1dgf n GLY 83 N -0.14 -0.70 3.42 4.36 0.00 -0.74 -1.12 105.19 110.27 1dgf n GLY 83 Ca -0.11 0.24 -0.10 0.00 0.00 0.00 0.00 46.02 46.05 1dgf n GLY 83 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1dgf s TYR 84 N -1.14 -0.05 -0.13 1.61 -0.85 0.01 -1.16 117.35 115.64 1dgf s TYR 84 Ca 0.00 -0.29 -0.00 0.00 -0.52 0.00 0.00 57.07 56.26 1dgf s TYR 84 Cb 0.00 0.26 -0.02 0.00 0.38 0.00 0.00 41.96 42.59 1dgf s TYR 84 CO 0.00 -0.81 -0.12 0.12 -1.52 0.00 0.00 175.55 173.22 1dgf s PHE 85 N -3.87 2.82 -0.10 -3.49 5.36 0.37 -0.75 117.98 118.32 1dgf s PHE 85 Ca 0.09 -0.59 0.03 0.00 -0.96 0.00 0.00 56.93 55.49 1dgf s PHE 85 Cb 0.01 -1.84 0.00 0.00 -0.34 0.00 0.00 43.02 40.85 1dgf s PHE 85 CO -0.05 -0.18 -0.21 -2.00 -1.46 0.00 0.00 175.22 171.32 1dgf s GLU 86 N 0.29 2.77 -0.04 10.12 2.12 0.09 -0.75 118.70 133.31 1dgf s GLU 86 Ca -0.09 -0.78 -0.30 0.00 0.36 0.00 0.00 54.97 54.16 1dgf s GLU 86 Cb -0.16 -2.14 -0.03 0.00 0.26 0.00 0.00 34.13 32.06 1dgf s GLU 86 CO 0.05 0.12 1.14 0.08 -0.54 0.00 0.00 175.26 176.11 1dgf s VAL 87 N 0.49 4.38 -0.04 3.70 1.01 -0.70 -0.63 120.40 128.61 1dgf s VAL 87 Ca -0.16 1.69 0.08 0.00 0.00 0.00 0.00 61.98 63.60 1dgf s VAL 87 Cb -0.17 -4.09 -0.12 0.00 0.00 0.00 0.00 36.38 32.00 1dgf s VAL 87 CO 0.06 0.03 0.14 0.35 0.00 0.00 0.00 175.10 175.68 1dgf n THR 88 N 4.44 0.19 -4.20 3.92 -2.24 0.02 -0.19 114.28 116.22 1dgf n THR 88 Ca 0.10 -0.25 -0.14 0.00 -2.27 0.00 0.00 64.05 61.48 1dgf n THR 88 Cb 0.47 -0.08 -0.11 0.00 -2.10 0.00 0.00 70.33 68.52 1dgf n THR 88 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1dgf s HIS 89 N -2.47 1.14 -0.38 4.78 3.76 -0.67 -4.90 115.29 116.56 1dgf s HIS 89 Ca -0.04 -0.69 -0.20 0.00 -0.15 0.00 0.00 55.06 53.99 1dgf s HIS 89 Cb 0.05 -0.61 0.01 0.00 1.11 0.00 0.00 32.58 33.13 1dgf s HIS 89 CO 0.36 0.03 0.59 0.34 -0.85 0.00 0.00 174.74 175.20 1dgf s ASP 90 N -2.66 6.35 -0.17 1.40 -1.08 -1.26 -4.79 116.67 114.46 1dgf s ASP 90 Ca 0.09 -0.07 0.15 0.00 -0.52 0.00 0.00 52.55 52.20 1dgf s ASP 90 Cb -0.01 -2.30 0.35 0.00 -1.46 0.00 0.00 42.92 39.50 1dgf s ASP 90 CO 0.00 -0.60 1.18 2.30 0.52 0.00 0.00 175.17 178.57 1dgf n ILE 91 N 5.59 2.01 0.27 4.11 -5.35 -1.26 -4.74 119.36 119.99 1dgf n ILE 91 Ca -0.03 -2.72 0.13 0.00 -0.27 0.00 0.00 62.75 59.86 1dgf n ILE 91 Cb 0.48 -0.22 0.62 0.00 -1.74 0.00 0.00 39.64 38.78 1dgf n ILE 91 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 1dgf h THR 92 N 0.65 0.00 0.00 7.28 1.35 -1.84 -0.40 112.91 119.95 1dgf h THR 92 Ca -0.00 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.73 1dgf h THR 92 Cb 1.01 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 1dgf h THR 92 CO 0.00 0.00 0.00 0.07 -0.25 0.00 0.00 175.52 175.34 1dgf h LYS 93 N 0.00 0.00 0.00 4.72 2.10 -2.00 -3.30 116.57 118.09 1dgf h LYS 93 Ca 0.00 0.00 -0.33 0.00 -2.00 0.00 0.00 60.65 58.32 1dgf h LYS 93 Cb 0.17 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.44 1dgf h LYS 93 CO 0.00 0.00 -2.22 0.66 -2.00 0.00 0.00 179.45 175.89 1dgf n TYR 94 N -3.00 0.00 -4.20 0.07 0.53 -0.24 -4.75 117.16 105.57 1dgf n TYR 94 Ca 0.02 0.00 -0.18 0.00 -1.02 0.00 0.00 57.90 56.72 1dgf n TYR 94 Cb 0.35 -0.82 -0.15 0.00 -1.03 0.00 0.00 39.34 37.69 1dgf n TYR 94 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 1dgf s SER 95 N -6.23 0.79 0.00 7.72 0.15 -0.73 -2.76 113.70 112.64 1dgf s SER 95 Ca -0.29 -0.12 0.24 0.00 0.70 0.00 0.00 55.95 56.49 1dgf s SER 95 Cb 0.08 -0.19 0.73 0.00 -1.71 0.00 0.00 66.02 64.93 1dgf s SER 95 CO 0.48 0.04 1.56 2.29 1.20 0.00 0.00 173.24 178.80 1dgf n LYS 96 N 3.28 1.91 -1.66 5.44 2.85 -0.19 -4.14 118.16 125.65 1dgf n LYS 96 Ca -0.17 -1.34 -0.48 0.00 -1.05 0.00 0.00 58.31 55.27 1dgf n LYS 96 Cb 0.55 -1.45 -0.05 0.00 -0.65 0.00 0.00 35.03 33.43 1dgf n LYS 96 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1dgf n ALA 97 N 0.59 0.80 0.07 0.58 0.00 -1.22 -4.84 120.51 116.48 1dgf n ALA 97 Ca 0.17 0.42 0.20 0.00 0.00 0.00 0.00 53.44 54.24 1dgf n ALA 97 Cb 0.42 -2.33 0.74 0.00 0.00 0.00 0.00 19.45 18.28 1dgf n ALA 97 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1dgf h LYS 98 N 6.43 0.00 0.00 0.00 1.57 -1.93 -0.25 116.57 122.39 1dgf h LYS 98 Ca -0.46 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1dgf h LYS 98 Cb 1.27 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.58 1dgf h LYS 98 CO 0.89 0.00 -0.02 -0.24 -0.57 0.00 0.00 179.45 179.51 1dgf h VAL 99 N 0.00 0.12 -0.06 0.50 3.04 -1.95 -2.54 116.25 115.37 1dgf h VAL 99 Ca 0.21 -0.18 0.00 0.00 -1.01 0.00 0.00 66.70 65.72 1dgf h VAL 99 Cb 1.02 1.15 0.00 0.00 -2.01 0.00 0.00 31.29 31.45 1dgf h VAL 99 CO -0.00 0.01 0.00 0.49 -1.01 0.00 0.00 177.57 177.06 1dgf n PHE 100 N -3.22 0.06 -0.47 3.17 3.72 -0.11 -4.82 117.46 115.79 1dgf n PHE 100 Ca -0.02 -0.08 0.39 0.00 -0.05 0.00 0.00 57.45 57.69 1dgf n PHE 100 Cb 0.14 -0.01 0.71 0.00 -0.94 0.00 0.00 39.48 39.39 1dgf n PHE 100 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 176.76 177.76 1dgf h GLU 101 N 1.75 0.08 -2.10 -1.08 4.11 -1.36 -3.43 114.58 112.54 1dgf h GLU 101 Ca 0.00 -0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 1dgf h GLU 101 Cb 0.43 -0.02 -0.18 0.00 0.50 0.00 0.00 28.75 29.48 1dgf h GLU 101 CO 0.00 0.05 0.23 -3.38 0.07 0.00 0.00 179.01 175.98 1dgf s HIS 102 N -5.11 -0.61 0.26 2.06 -3.43 -1.26 -4.97 115.29 102.22 1dgf s HIS 102 Ca -0.06 0.95 -0.30 0.00 -0.80 0.00 0.00 55.06 54.85 1dgf s HIS 102 Cb 0.27 0.44 -0.11 0.00 -1.43 0.00 0.00 32.58 31.74 1dgf s HIS 102 CO 0.84 -0.62 1.56 0.42 -2.00 0.00 0.00 174.74 174.94 1dgf s ILE 103 N -1.58 2.31 0.00 -5.38 1.01 -1.26 -2.07 121.20 114.23 1dgf s ILE 103 Ca -0.08 0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.82 1dgf s ILE 103 Cb -0.00 -3.16 0.00 0.00 0.01 0.00 0.00 42.46 39.31 1dgf s ILE 103 CO 0.06 0.04 0.00 0.61 0.00 0.00 0.00 174.94 175.64 1dgf n GLY 104 N 2.55 0.75 3.69 6.18 0.00 0.74 -4.99 105.19 114.11 1dgf n GLY 104 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1dgf n GLY 104 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dgf s LYS 105 N -0.75 4.29 -0.11 1.61 2.20 -0.88 -4.76 119.74 121.35 1dgf s LYS 105 Ca 0.00 1.95 -0.03 0.00 -0.36 0.00 0.00 55.97 57.53 1dgf s LYS 105 Cb 0.00 -3.55 -0.03 0.00 -1.51 0.00 0.00 37.83 32.74 1dgf s LYS 105 CO 0.00 -0.55 0.01 0.15 -0.36 0.00 0.00 175.35 174.60 1dgf s LYS 106 N 2.27 3.22 -0.07 4.03 1.02 -1.26 -1.71 119.74 127.23 1dgf s LYS 106 Ca 0.63 -0.41 0.03 0.00 0.02 0.00 0.00 55.97 56.24 1dgf s LYS 106 Cb -0.31 -2.87 0.01 0.00 -0.52 0.00 0.00 37.83 34.13 1dgf s LYS 106 CO 0.26 0.58 -0.18 0.99 -0.92 0.00 0.00 175.35 176.09 1dgf s THR 107 N -0.55 1.54 0.33 2.17 2.01 0.07 -4.94 115.64 116.28 1dgf s THR 107 Ca 0.09 -0.72 -0.29 0.00 0.31 0.00 0.00 61.69 61.08 1dgf s THR 107 Cb -0.12 -1.35 -0.10 0.00 0.01 0.00 0.00 72.50 70.93 1dgf s THR 107 CO 0.02 0.44 1.38 -2.84 -0.69 0.00 0.00 174.62 172.94 1dgf s PRO 108 N 0.43 4.26 0.14 4.92 0.02 -1.26 -0.48 135.00 143.03 1dgf s PRO 108 Ca -0.14 2.34 0.05 0.00 0.02 0.00 0.00 61.00 63.27 1dgf s PRO 108 Cb -0.16 -3.04 -0.04 0.00 0.02 0.00 0.00 34.50 31.28 1dgf s PRO 108 CO 0.05 -0.33 -0.12 0.96 -0.33 0.00 0.00 177.00 177.23 1dgf s ILE 109 N -0.97 1.28 -0.03 2.83 -4.36 -0.31 -1.64 121.20 118.00 1dgf s ILE 109 Ca 0.52 -1.88 0.04 0.00 -0.26 0.00 0.00 60.65 59.06 1dgf s ILE 109 Cb -0.42 -1.68 -0.00 0.00 1.25 0.00 0.00 42.46 41.61 1dgf s ILE 109 CO 0.55 -0.56 -0.14 0.00 0.24 0.00 0.00 174.94 175.02 1dgf s ALA 110 N -2.67 1.28 0.02 2.27 0.00 -0.30 -1.79 121.76 120.58 1dgf s ALA 110 Ca 0.13 -0.57 0.04 0.00 0.00 0.00 0.00 51.96 51.56 1dgf s ALA 110 Cb -0.02 -0.43 -0.02 0.00 0.00 0.00 0.00 23.12 22.66 1dgf s ALA 110 CO 0.02 0.24 -0.12 0.08 0.00 0.00 0.00 175.76 175.98 1dgf s VAL 111 N 0.05 0.96 -0.05 0.00 1.01 0.21 -0.49 120.40 122.09 1dgf s VAL 111 Ca -0.02 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.13 1dgf s VAL 111 Cb -0.10 -0.87 0.02 0.00 0.00 0.00 0.00 36.38 35.44 1dgf s VAL 111 CO 0.01 0.04 -0.04 -0.60 0.00 0.00 0.00 175.10 174.52 1dgf s ARG 112 N -0.89 0.77 0.17 2.72 3.52 -0.95 -1.52 118.95 122.76 1dgf s ARG 112 Ca 0.01 -0.07 0.05 0.00 -0.13 0.00 0.00 55.73 55.60 1dgf s ARG 112 Cb -0.07 -0.84 -0.04 0.00 -1.56 0.00 0.00 34.95 32.45 1dgf s ARG 112 CO 0.01 -0.11 0.12 -0.06 -0.81 0.00 0.00 175.30 174.44 1dgf s PHE 113 N 1.06 3.10 0.10 5.12 0.40 0.64 -1.85 117.98 126.55 1dgf s PHE 113 Ca -0.09 -0.04 -0.26 0.00 -0.60 0.00 0.00 56.93 55.94 1dgf s PHE 113 Cb -0.14 -1.49 0.08 0.00 0.51 0.00 0.00 43.02 41.98 1dgf s PHE 113 CO -0.01 0.52 1.06 -1.54 0.70 0.00 0.00 175.22 175.96 1dgf s SER 114 N -3.09 -0.13 0.03 1.36 1.04 -0.99 -0.74 113.70 111.19 1dgf s SER 114 Ca 0.30 -0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.39 1dgf s SER 114 Cb -0.10 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.41 1dgf s SER 114 CO 0.23 -0.73 0.00 0.35 0.98 0.00 0.00 173.24 174.07 1dgf n THR 115 N -0.50 0.00 0.05 2.02 -2.24 -0.77 -0.45 114.28 112.40 1dgf n THR 115 Ca -0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1dgf n THR 115 Cb 0.61 -1.16 0.00 0.00 -2.10 0.00 0.00 70.33 67.69 1dgf n THR 115 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1dgf n VAL 116 N -0.25 0.80 0.13 2.28 0.31 -1.26 -3.92 118.33 116.43 1dgf n VAL 116 Ca 0.00 0.26 -0.22 0.00 -0.01 0.00 0.00 64.34 64.37 1dgf n VAL 116 Cb 0.00 -1.38 -0.15 0.00 -0.91 0.00 0.00 33.84 31.40 1dgf n VAL 116 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dgf h ALA 117 N 0.00 -0.08 -2.93 3.52 0.00 -1.93 -1.12 119.26 116.71 1dgf h ALA 117 Ca 0.00 -0.86 -0.54 0.00 0.00 0.00 0.00 54.91 53.51 1dgf h ALA 117 Cb 0.18 0.12 0.12 0.00 0.00 0.00 0.00 17.79 18.21 1dgf h ALA 117 CO 0.00 0.77 0.57 0.20 0.00 0.00 0.00 179.25 180.80 1dgf s GLY 118 N -4.61 2.86 0.95 0.00 0.00 -1.26 -4.91 107.32 100.35 1dgf s GLY 118 Ca -0.08 1.22 -0.16 0.00 0.00 0.00 0.00 44.72 45.71 1dgf s GLY 118 CO 0.93 1.72 1.31 -0.54 0.00 0.00 0.00 173.10 176.52 1dgf s GLU 119 N -2.85 0.72 0.57 2.90 8.01 -1.26 -3.92 118.70 122.87 1dgf s GLU 119 Ca 0.69 -0.38 0.31 0.00 0.01 0.00 0.00 54.97 55.60 1dgf s GLU 119 Cb -0.37 -1.85 1.44 0.00 -4.31 0.00 0.00 34.13 29.04 1dgf s GLU 119 CO 0.44 -2.37 1.81 0.77 0.01 0.00 0.00 175.26 175.92 1dgf h SER 120 N -1.61 0.00 -0.76 -0.19 0.02 -1.96 -1.93 113.55 107.12 1dgf h SER 120 Ca -0.44 0.00 -0.44 0.00 -0.84 0.00 0.00 61.79 60.06 1dgf h SER 120 Cb 1.24 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 63.53 1dgf h SER 120 CO 0.40 0.00 0.32 0.61 -1.14 0.00 0.00 176.83 177.01 1dgf n GLY 121 N -1.63 5.10 3.95 -3.77 0.00 -1.26 -4.84 105.19 102.74 1dgf n GLY 121 Ca 0.16 -1.53 -0.19 0.00 0.00 0.00 0.00 46.02 44.46 1dgf n GLY 121 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dgf s SER 122 N -2.04 5.42 0.34 1.61 1.04 -0.73 -5.10 113.70 114.24 1dgf s SER 122 Ca 0.54 -0.54 -0.19 0.00 0.48 0.00 0.00 55.95 56.24 1dgf s SER 122 Cb 0.46 -0.68 -0.10 0.00 0.10 0.00 0.00 66.02 65.80 1dgf s SER 122 CO 0.04 -0.68 0.83 0.00 0.98 0.00 0.00 173.24 174.42 1dgf s ALA 123 N -2.38 3.23 0.03 5.32 0.00 -1.26 -4.83 121.76 121.87 1dgf s ALA 123 Ca 0.51 0.25 -0.18 0.00 0.00 0.00 0.00 51.96 52.54 1dgf s ALA 123 Cb -0.07 -2.96 -0.20 0.00 0.00 0.00 0.00 23.12 19.89 1dgf s ALA 123 CO 0.31 0.24 1.19 -0.44 0.00 0.00 0.00 175.76 177.05 1dgf h ASP 124 N 2.47 0.61 -0.55 0.00 3.32 -0.89 -3.38 116.42 118.00 1dgf h ASP 124 Ca -0.48 -0.69 -0.71 0.00 0.02 0.00 0.00 57.03 55.17 1dgf h ASP 124 Cb 1.18 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 40.49 1dgf h ASP 124 CO 0.64 1.21 3.06 0.35 -1.72 0.00 0.00 179.24 182.77 1dgf n THR 125 N -4.20 4.49 -4.33 0.35 -2.24 -1.26 -4.91 114.28 102.18 1dgf n THR 125 Ca -0.09 -3.44 -0.19 0.00 -2.27 0.00 0.00 64.05 58.06 1dgf n THR 125 Cb 0.64 -2.41 -0.10 0.00 -2.10 0.00 0.00 70.33 66.36 1dgf n THR 125 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1dgf s VAL 126 N 1.03 1.69 0.09 2.28 -7.23 -1.26 -4.49 120.40 112.51 1dgf s VAL 126 Ca 0.57 -2.06 -0.31 0.00 -1.81 0.00 0.00 61.98 58.38 1dgf s VAL 126 Cb 0.16 -1.91 -0.08 0.00 0.56 0.00 0.00 36.38 35.12 1dgf s VAL 126 CO -0.07 -0.49 1.43 -0.60 -0.31 0.00 0.00 175.10 175.06 1dgf s ARG 127 N -3.27 4.29 0.00 4.82 3.52 -1.26 -4.70 118.95 122.35 1dgf s ARG 127 Ca 0.19 2.09 0.00 0.00 -0.13 0.00 0.00 55.73 57.88 1dgf s ARG 127 Cb -0.03 -3.36 0.00 0.00 -1.56 0.00 0.00 34.95 30.01 1dgf s ARG 127 CO 0.06 -0.51 0.00 -3.47 -0.81 0.00 0.00 175.30 170.57 1dgf n ASP 128 N 4.46 0.00 -4.43 -2.12 4.64 -1.11 -5.03 116.55 112.96 1dgf n ASP 128 Ca 0.12 0.00 -0.29 0.00 -1.38 0.00 0.00 54.79 53.24 1dgf n ASP 128 Cb 0.42 0.00 0.19 0.00 -1.04 0.00 0.00 41.12 40.69 1dgf n ASP 128 CO 0.00 0.00 0.00 -2.84 -0.82 0.00 0.00 177.20 173.54 1dgf s PRO 129 N -2.00 -0.01 -0.07 -0.67 0.02 -1.26 -4.74 135.00 126.27 1dgf s PRO 129 Ca 0.00 0.28 0.03 0.00 0.02 0.00 0.00 61.00 61.33 1dgf s PRO 129 Cb 0.00 -1.71 0.01 0.00 0.02 0.00 0.00 34.50 32.82 1dgf s PRO 129 CO 0.00 -2.97 -0.17 1.03 -0.33 0.00 0.00 177.00 174.56 1dgf s ARG 130 N -5.15 2.08 0.40 5.54 1.81 -1.26 -4.03 118.95 118.33 1dgf s ARG 130 Ca 0.67 -0.59 -0.23 0.00 -1.72 0.00 0.00 55.73 53.86 1dgf s ARG 130 Cb -0.15 -1.68 -0.10 0.00 -0.45 0.00 0.00 34.95 32.57 1dgf s ARG 130 CO 0.57 0.13 0.99 0.20 -0.68 0.00 0.00 175.30 176.50 1dgf s GLY 131 N 0.41 2.63 -0.45 -3.53 0.00 0.41 -0.23 107.32 106.55 1dgf s GLY 131 Ca -0.13 0.55 0.06 0.00 0.00 0.00 0.00 44.72 45.20 1dgf s GLY 131 CO 0.05 0.93 0.58 0.33 0.00 0.00 0.00 173.10 174.99 1dgf n PHE 132 N -0.16 -1.95 -3.21 1.90 -0.00 0.12 -2.35 117.46 111.81 1dgf n PHE 132 Ca 0.05 -2.61 -0.39 0.00 -0.00 0.00 0.00 57.45 54.50 1dgf n PHE 132 Cb 0.51 0.65 -0.06 0.00 -0.00 0.00 0.00 39.48 40.59 1dgf n PHE 132 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1dgf s ALA 133 N 0.06 3.47 -0.13 3.13 0.00 -0.77 -2.49 121.76 125.03 1dgf s ALA 133 Ca 0.33 0.02 0.01 0.00 0.00 0.00 0.00 51.96 52.32 1dgf s ALA 133 Cb 0.10 -2.75 0.02 0.00 0.00 0.00 0.00 23.12 20.49 1dgf s ALA 133 CO -0.15 0.13 -0.17 0.08 0.00 0.00 0.00 175.76 175.66 1dgf s VAL 134 N -0.04 1.68 -0.28 0.00 1.01 0.01 -2.25 120.40 120.52 1dgf s VAL 134 Ca 0.31 -0.73 -0.08 0.00 0.00 0.00 0.00 61.98 61.48 1dgf s VAL 134 Cb -0.18 -1.53 -0.01 0.00 0.00 0.00 0.00 36.38 34.65 1dgf s VAL 134 CO 0.17 0.48 0.11 -0.75 0.00 0.00 0.00 175.10 175.10 1dgf s LYS 135 N 1.13 3.44 -0.31 2.72 2.20 0.35 -0.42 119.74 128.86 1dgf s LYS 135 Ca -0.02 -0.63 -0.11 0.00 -0.36 0.00 0.00 55.97 54.85 1dgf s LYS 135 Cb -0.14 -3.43 -0.02 0.00 -1.51 0.00 0.00 37.83 32.73 1dgf s LYS 135 CO -0.05 -0.32 0.18 -0.06 -0.36 0.00 0.00 175.35 174.73 1dgf s PHE 136 N 1.60 3.19 -0.95 4.03 0.40 0.53 -1.15 117.98 125.63 1dgf s PHE 136 Ca 0.05 -0.37 -0.20 0.00 -0.60 0.00 0.00 56.93 55.81 1dgf s PHE 136 Cb -0.16 -2.39 0.11 0.00 0.51 0.00 0.00 43.02 41.09 1dgf s PHE 136 CO 0.05 -0.38 1.21 0.71 0.70 0.00 0.00 175.22 177.50 1dgf s TYR 137 N 1.66 2.97 0.42 0.36 2.02 -0.65 -1.03 117.35 123.11 1dgf s TYR 137 Ca 0.05 -1.25 0.06 0.00 -0.37 0.00 0.00 57.07 55.56 1dgf s TYR 137 Cb -0.17 -4.39 0.01 0.00 -0.40 0.00 0.00 41.96 37.01 1dgf s TYR 137 CO 0.08 -1.60 0.59 0.95 -1.57 0.00 0.00 175.55 173.99 1dgf s THR 138 N 3.26 3.25 0.31 -0.71 -4.23 -0.94 -4.42 115.64 112.15 1dgf s THR 138 Ca 0.36 -0.92 0.30 0.00 -1.18 0.00 0.00 61.69 60.25 1dgf s THR 138 Cb -0.04 -3.12 0.32 0.00 1.34 0.00 0.00 72.50 71.00 1dgf s THR 138 CO -0.10 -0.06 2.03 -0.33 -0.54 0.00 0.00 174.62 175.63 1dgf h GLU 139 N 0.59 0.00 -0.93 3.99 3.07 -1.95 -1.47 114.58 117.88 1dgf h GLU 139 Ca -0.42 0.00 -0.36 0.00 -0.50 0.00 0.00 59.36 58.08 1dgf h GLU 139 Cb 1.28 0.00 -0.22 0.00 -0.84 0.00 0.00 28.75 28.97 1dgf h GLU 139 CO 0.49 0.11 0.46 -0.25 -1.40 0.00 0.00 179.01 178.41 1dgf n ASP 140 N -3.40 3.95 0.00 1.42 10.43 -1.26 -4.54 116.55 123.16 1dgf n ASP 140 Ca -0.01 -3.28 0.00 0.00 2.57 0.00 0.00 54.79 54.07 1dgf n ASP 140 Cb 0.28 -0.77 0.00 0.00 1.84 0.00 0.00 41.12 42.47 1dgf n ASP 140 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1dgf n GLY 141 N -0.64 -3.36 3.75 0.44 0.00 -0.55 -4.67 105.19 100.16 1dgf n GLY 141 Ca 0.47 -1.86 -0.40 0.00 0.00 0.00 0.00 46.02 44.23 1dgf n GLY 141 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dgf s ASN 142 N -1.10 7.57 -0.24 1.61 0.01 -1.26 -2.22 114.94 119.30 1dgf s ASN 142 Ca 0.00 1.99 0.00 0.00 -0.71 0.00 0.00 52.86 54.14 1dgf s ASN 142 Cb 0.00 -2.61 0.04 0.00 0.41 0.00 0.00 41.25 39.08 1dgf s ASN 142 CO 0.00 0.10 -0.10 0.86 -1.51 0.00 0.00 177.10 176.45 1dgf s TRP 143 N -1.20 3.08 -0.31 2.20 -0.00 -0.20 -4.18 118.94 118.33 1dgf s TRP 143 Ca 0.42 -1.80 -0.09 0.00 -0.00 0.00 0.00 56.10 54.62 1dgf s TRP 143 Cb -0.26 -2.00 -0.01 0.00 -0.00 0.00 0.00 33.47 31.20 1dgf s TRP 143 CO 0.33 -0.79 0.15 -0.51 -0.00 0.00 0.00 176.95 176.12 1dgf s ASP 144 N 1.25 5.52 -0.65 5.86 -0.00 -0.53 -0.35 116.67 127.77 1dgf s ASP 144 Ca -0.02 -0.55 -0.08 0.00 -0.00 0.00 0.00 52.55 51.90 1dgf s ASP 144 Cb -0.17 -1.99 0.17 0.00 -0.00 0.00 0.00 42.92 40.93 1dgf s ASP 144 CO -0.06 -0.20 0.53 -0.22 -0.00 0.00 0.00 175.17 175.22 1dgf s LEU 145 N 1.60 5.89 -1.25 1.23 2.96 0.45 -4.49 118.68 125.07 1dgf s LEU 145 Ca 0.04 -2.55 -0.15 0.00 -0.22 0.00 0.00 54.13 51.25 1dgf s LEU 145 Cb -0.17 -2.02 0.13 0.00 0.50 0.00 0.00 46.19 44.63 1dgf s LEU 145 CO 0.06 -0.53 1.57 0.52 -1.32 0.00 0.00 176.35 176.65 1dgf n VAL 146 N 4.03 4.13 -2.81 1.68 0.31 -1.26 -0.81 118.33 123.60 1dgf n VAL 146 Ca 0.06 -4.48 -0.20 0.00 -0.01 0.00 0.00 64.34 59.71 1dgf n VAL 146 Cb 0.42 -2.42 0.06 0.00 -0.91 0.00 0.00 33.84 30.98 1dgf n VAL 146 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1dgf s GLY 147 N 3.33 1.81 0.39 2.92 0.00 -1.04 -4.90 107.32 109.84 1dgf s GLY 147 Ca 0.47 -1.72 0.04 0.00 0.00 0.00 0.00 44.72 43.51 1dgf s GLY 147 CO 0.03 -1.34 0.05 -1.31 0.00 0.00 0.00 173.10 170.53 1dgf s ASN 148 N -4.56 3.14 -0.05 1.64 0.01 -0.82 0.11 114.94 114.41 1dgf s ASN 148 Ca 0.60 -1.48 0.03 0.00 -0.71 0.00 0.00 52.86 51.31 1dgf s ASN 148 Cb -0.08 0.05 0.18 0.00 0.41 0.00 0.00 41.25 41.81 1dgf s ASN 148 CO 0.39 -0.67 0.80 -0.46 -1.51 0.00 0.00 177.10 175.65 1dgf n ASN 149 N -0.97 1.95 -3.94 -1.22 6.94 0.68 -0.59 115.26 118.10 1dgf n ASN 149 Ca -0.07 -2.19 -0.11 0.00 -0.02 0.00 0.00 54.58 52.20 1dgf n ASN 149 Cb 0.66 -0.51 -0.12 0.00 -2.36 0.00 0.00 39.78 37.45 1dgf n ASN 149 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1dgf s THR 150 N -1.42 0.12 -0.91 5.53 -1.32 -1.26 -4.70 115.64 111.68 1dgf s THR 150 Ca 0.12 -0.52 0.27 0.00 -1.21 0.00 0.00 61.69 60.35 1dgf s THR 150 Cb 0.09 -0.20 0.25 0.00 -1.51 0.00 0.00 72.50 71.13 1dgf s THR 150 CO 0.04 -0.26 1.85 -0.81 -2.21 0.00 0.00 174.62 173.24 1dgf n PRO 151 N 2.25 0.07 -4.06 7.08 -0.04 -1.26 -4.50 135.00 134.55 1dgf n PRO 151 Ca -0.19 0.08 -0.22 0.00 -0.04 0.00 0.00 63.50 63.14 1dgf n PRO 151 Cb 0.57 -1.59 -0.06 0.00 -0.04 0.00 0.00 33.50 32.38 1dgf n PRO 151 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1dgf n ILE 152 N -1.72 0.00 -4.19 0.52 -5.35 -1.26 -4.31 119.36 103.05 1dgf n ILE 152 Ca 0.06 -2.00 -0.12 0.00 -0.27 0.00 0.00 62.75 60.42 1dgf n ILE 152 Cb 0.35 0.67 -0.10 0.00 -1.74 0.00 0.00 39.64 38.82 1dgf n ILE 152 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 1dgf s PHE 153 N -2.79 1.11 0.27 4.28 2.19 -0.86 -4.99 117.98 117.19 1dgf s PHE 153 Ca 0.15 -1.34 0.18 0.00 0.33 0.00 0.00 56.93 56.25 1dgf s PHE 153 Cb 0.01 -0.51 0.82 0.00 -1.31 0.00 0.00 43.02 42.03 1dgf s PHE 153 CO 0.10 -0.66 1.81 0.74 1.83 0.00 0.00 175.22 179.04 1dgf h PHE 154 N 2.59 0.00 -3.51 10.12 -1.00 -1.90 -3.41 116.94 119.84 1dgf h PHE 154 Ca -0.35 0.00 -0.33 0.00 2.81 0.00 0.00 57.97 60.10 1dgf h PHE 154 Cb 1.25 0.00 -0.14 0.00 3.61 0.00 0.00 35.95 40.67 1dgf h PHE 154 CO 0.36 0.34 -0.67 0.96 -1.61 0.00 0.00 178.31 177.68 1dgf s ILE 155 N -3.87 0.92 -0.23 -0.55 -4.36 -1.26 -2.54 121.20 109.31 1dgf s ILE 155 Ca -0.01 -2.02 0.02 0.00 -0.26 0.00 0.00 60.65 58.38 1dgf s ILE 155 Cb 0.12 -2.14 0.03 0.00 1.25 0.00 0.00 42.46 41.72 1dgf s ILE 155 CO 0.68 -0.48 0.72 -2.11 0.24 0.00 0.00 174.94 173.99 1dgf n ARG 156 N -0.30 0.47 -4.15 0.37 1.85 -1.26 -4.63 116.66 109.02 1dgf n ARG 156 Ca -0.07 -0.94 -0.21 0.00 -1.00 0.00 0.00 57.85 55.63 1dgf n ARG 156 Cb 0.63 -1.04 -0.17 0.00 -1.05 0.00 0.00 32.46 30.83 1dgf n ARG 156 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1dgf s ASP 157 N -0.44 1.19 0.57 2.89 2.15 -1.26 -4.19 116.67 117.58 1dgf s ASP 157 Ca 0.03 -0.15 0.30 0.00 0.43 0.00 0.00 52.55 53.16 1dgf s ASP 157 Cb 0.02 -0.51 1.73 0.00 -0.30 0.00 0.00 42.92 43.85 1dgf s ASP 157 CO 0.03 -0.06 2.20 1.55 -0.17 0.00 0.00 175.17 178.71 1dgf h PRO 158 N 7.35 0.00 0.00 4.34 0.13 -1.88 -2.72 132.00 139.22 1dgf h PRO 158 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1dgf h PRO 158 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1dgf h PRO 158 CO 0.44 0.04 0.00 1.51 -0.23 0.00 0.00 178.00 179.77 1dgf n ILE 159 N -3.71 0.93 1.06 -3.56 3.06 -1.26 -1.53 119.36 114.36 1dgf n ILE 159 Ca -0.03 0.33 0.11 0.00 -2.50 0.00 0.00 62.75 60.67 1dgf n ILE 159 Cb 0.14 -1.26 0.12 0.00 0.54 0.00 0.00 39.64 39.18 1dgf n ILE 159 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 1dgf n LEU 160 N -2.12 1.21 0.01 9.51 4.32 -1.03 -4.49 117.00 124.41 1dgf n LEU 160 Ca 0.02 -0.41 -0.12 0.00 -0.02 0.00 0.00 56.01 55.48 1dgf n LEU 160 Cb 0.18 -0.08 -0.06 0.00 -1.62 0.00 0.00 43.42 41.83 1dgf n LEU 160 CO 0.16 0.25 0.88 0.15 -1.22 0.00 0.00 177.39 177.61 1dgf h PHE 161 N 1.03 0.07 -0.99 -1.77 3.04 -1.42 0.49 116.94 117.39 1dgf h PHE 161 Ca 0.00 0.00 0.05 0.00 3.98 0.00 0.00 57.97 62.00 1dgf h PHE 161 Cb 0.58 -0.02 -0.06 0.00 2.56 0.00 0.00 35.95 39.00 1dgf h PHE 161 CO 0.00 0.07 0.64 -1.35 -2.02 0.00 0.00 178.31 175.65 1dgf h PRO 162 N 0.05 1.18 -0.29 6.41 0.11 -1.79 -0.58 132.00 137.09 1dgf h PRO 162 Ca 0.02 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 66.03 1dgf h PRO 162 Cb 0.02 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 30.85 1dgf h PRO 162 CO -0.00 0.78 0.08 0.77 -0.21 0.00 0.00 178.00 179.41 1dgf h SER 163 N 1.21 0.43 -0.04 -2.05 0.02 -1.77 -0.31 113.55 111.05 1dgf h SER 163 Ca 0.41 -0.22 0.02 0.00 -0.84 0.00 0.00 61.79 61.15 1dgf h SER 163 Cb 0.07 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 1dgf h SER 163 CO -0.14 0.54 -0.05 0.15 -1.14 0.00 0.00 176.83 176.19 1dgf h PHE 164 N 0.31 -0.13 -0.87 3.45 -0.00 -0.40 -0.67 116.94 118.63 1dgf h PHE 164 Ca 0.09 0.01 0.01 0.00 -0.00 0.00 0.00 57.97 58.08 1dgf h PHE 164 Cb 0.27 0.06 -0.04 0.00 -0.00 0.00 0.00 35.95 36.24 1dgf h PHE 164 CO 0.01 -0.08 0.57 0.82 -0.00 0.00 0.00 178.31 179.63 1dgf h ILE 165 N -0.07 1.23 -0.45 1.41 1.08 -1.01 -1.90 117.51 117.79 1dgf h ILE 165 Ca 0.04 -0.42 0.03 0.00 -0.39 0.00 0.00 64.86 64.12 1dgf h ILE 165 Cb 0.13 -0.05 -0.03 0.00 -3.07 0.00 0.00 36.82 33.79 1dgf h ILE 165 CO -0.09 0.22 0.25 0.45 -0.69 0.00 0.00 178.15 178.30 1dgf h HIS 166 N 1.18 0.47 0.00 1.37 3.86 -0.59 -1.71 115.15 119.74 1dgf h HIS 166 Ca 0.32 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.52 1dgf h HIS 166 Cb -0.13 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 28.19 1dgf h HIS 166 CO -0.01 0.26 -0.09 0.66 0.86 0.00 0.00 177.93 179.61 1dgf h SER 167 N 0.51 0.00 1.26 2.45 4.64 -0.46 -1.87 113.55 120.07 1dgf h SER 167 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1dgf h SER 167 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1dgf h SER 167 CO -0.10 0.09 -0.43 1.56 -0.87 0.00 0.00 176.83 177.08 1dgf h GLN 168 N 0.00 0.00 0.00 4.77 1.08 -0.59 -3.09 115.11 117.28 1dgf h GLN 168 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1dgf h GLN 168 Cb 0.22 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.65 1dgf h GLN 168 CO 0.01 0.00 0.00 1.63 -0.95 0.00 0.00 178.83 179.52 1dgf n LYS 169 N -2.45 3.76 -2.81 1.46 5.02 -0.70 -4.92 118.16 117.51 1dgf n LYS 169 Ca 0.03 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.97 1dgf n LYS 169 Cb 0.48 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.42 1dgf n LYS 169 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1dgf s ARG 170 N 3.64 4.45 0.28 1.97 0.52 -1.26 -4.23 118.95 124.31 1dgf s ARG 170 Ca 0.00 1.23 -0.30 0.00 -0.52 0.00 0.00 55.73 56.14 1dgf s ARG 170 Cb 0.00 -2.59 -0.11 0.00 0.52 0.00 0.00 34.95 32.77 1dgf s ARG 170 CO 0.00 0.18 1.58 1.21 0.02 0.00 0.00 175.30 178.29 1dgf s ASN 171 N -1.82 6.41 0.63 0.23 3.84 0.51 -4.84 114.94 119.90 1dgf s ASN 171 Ca 0.54 2.91 0.39 0.00 0.21 0.00 0.00 52.86 56.91 1dgf s ASN 171 Cb -0.15 -2.63 2.14 0.00 -0.55 0.00 0.00 41.25 40.05 1dgf s ASN 171 CO 0.20 -0.89 2.30 1.55 -2.79 0.00 0.00 177.10 177.46 1dgf h PRO 172 N 5.01 0.00 0.00 0.43 0.13 -1.95 -0.47 132.00 135.16 1dgf h PRO 172 Ca -0.47 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.31 1dgf h PRO 172 Cb 1.22 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.30 1dgf h PRO 172 CO 0.80 0.01 -2.16 0.94 -0.23 0.00 0.00 178.00 177.36 1dgf n GLN 173 N -3.32 0.57 0.16 0.86 7.27 -1.26 -4.69 117.38 116.98 1dgf n GLN 173 Ca -0.03 0.25 0.05 0.00 0.07 0.00 0.00 57.00 57.34 1dgf n GLN 173 Cb 0.10 -1.47 0.06 0.00 2.41 0.00 0.00 30.24 31.35 1dgf n GLN 173 CO 0.00 0.00 0.00 1.79 0.07 0.00 0.00 177.06 178.92 1dgf h THR 174 N -0.99 0.57 -1.04 1.69 1.35 -1.97 -3.47 112.91 109.05 1dgf h THR 174 Ca -0.53 -1.82 -0.22 0.00 -0.55 0.00 0.00 66.41 63.29 1dgf h THR 174 Cb 1.46 2.26 -0.05 0.00 -1.73 0.00 0.00 68.15 70.10 1dgf h THR 174 CO -0.32 0.33 -0.24 1.57 -0.25 0.00 0.00 175.52 176.61 1dgf n HIS 175 N -3.16 -0.26 -4.28 4.73 -0.00 -0.18 -4.96 115.22 107.09 1dgf n HIS 175 Ca 0.02 0.00 -0.25 0.00 0.46 0.00 0.00 57.72 57.95 1dgf n HIS 175 Cb 0.67 -2.29 -0.08 0.00 -0.12 0.00 0.00 29.99 28.17 1dgf n HIS 175 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 1dgf s LEU 176 N -2.78 3.12 0.46 0.27 1.43 -1.26 -4.70 118.68 115.22 1dgf s LEU 176 Ca 0.00 -0.59 -0.25 0.00 -1.03 0.00 0.00 54.13 52.26 1dgf s LEU 176 Cb 0.00 -1.72 -0.08 0.00 0.03 0.00 0.00 46.19 44.42 1dgf s LEU 176 CO 0.00 0.05 1.38 -0.54 0.23 0.00 0.00 176.35 177.47 1dgf s LYS 177 N -3.26 3.65 -0.27 1.70 -0.14 -1.26 -0.36 119.74 119.81 1dgf s LYS 177 Ca 0.28 2.30 -0.01 0.00 -1.36 0.00 0.00 55.97 57.18 1dgf s LYS 177 Cb -0.08 -2.60 0.08 0.00 -1.68 0.00 0.00 37.83 33.56 1dgf s LYS 177 CO 0.18 -0.80 0.06 0.34 -0.76 0.00 0.00 175.35 174.37 1dgf s ASP 178 N -0.67 3.67 0.48 2.83 -1.08 -1.26 -4.84 116.67 115.80 1dgf s ASP 178 Ca 0.62 -1.34 0.16 0.00 -0.52 0.00 0.00 52.55 51.48 1dgf s ASP 178 Cb -0.41 -0.81 1.17 0.00 -1.46 0.00 0.00 42.92 41.40 1dgf s ASP 178 CO 0.52 -0.36 2.06 -0.65 0.52 0.00 0.00 175.17 177.26 1dgf h PRO 179 N 8.12 0.19 -0.47 4.34 0.11 -1.93 -1.09 132.00 141.28 1dgf h PRO 179 Ca -0.15 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.90 1dgf h PRO 179 Cb 1.05 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 1dgf h PRO 179 CO 0.42 0.13 0.09 -0.44 -0.21 0.00 0.00 178.00 177.99 1dgf h ASP 180 N 0.20 0.73 -0.05 -2.05 3.45 -1.95 -0.98 116.42 115.77 1dgf h ASP 180 Ca 0.15 -0.25 -0.00 0.00 0.43 0.00 0.00 57.03 57.36 1dgf h ASP 180 Cb 0.36 -0.19 -0.00 0.00 -0.56 0.00 0.00 39.33 38.94 1dgf h ASP 180 CO -0.03 0.79 0.01 0.24 -1.57 0.00 0.00 179.24 178.69 1dgf h MET 181 N 0.64 0.07 0.27 3.56 2.86 -1.54 0.36 114.93 121.14 1dgf h MET 181 Ca 0.14 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.77 1dgf h MET 181 Cb 0.36 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.98 1dgf h MET 181 CO 0.01 0.27 -0.35 0.28 1.06 0.00 0.00 176.91 178.18 1dgf h VAL 182 N -0.14 0.28 0.00 -2.22 2.07 -1.17 -2.77 116.25 112.29 1dgf h VAL 182 Ca 0.01 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.49 1dgf h VAL 182 Cb 0.23 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 1dgf h VAL 182 CO 0.00 0.00 -0.22 -0.50 0.02 0.00 0.00 177.57 176.87 1dgf h TRP 183 N -0.67 0.00 -0.18 1.57 4.06 -1.23 -2.51 115.95 116.98 1dgf h TRP 183 Ca -0.01 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.91 1dgf h TRP 183 Cb 0.64 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.79 1dgf h TRP 183 CO -0.24 0.22 -0.02 0.22 -3.56 0.00 0.00 178.44 175.06 1dgf h ASP 184 N 0.00 0.33 0.01 -3.49 3.58 -0.89 -0.09 116.42 115.87 1dgf h ASP 184 Ca -0.00 -0.34 -0.00 0.00 0.42 0.00 0.00 57.03 57.11 1dgf h ASP 184 Cb 1.11 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 42.07 1dgf h ASP 184 CO 0.03 0.59 -0.00 0.15 -2.88 0.00 0.00 179.24 177.12 1dgf h PHE 185 N 0.06 -0.01 -0.80 0.28 3.04 -1.50 -1.52 116.94 116.50 1dgf h PHE 185 Ca 0.05 -0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.97 1dgf h PHE 185 Cb 0.43 0.00 -0.04 0.00 2.56 0.00 0.00 35.95 38.91 1dgf h PHE 185 CO 0.04 0.16 0.38 -1.49 -2.02 0.00 0.00 178.31 175.39 1dgf h TRP 186 N -0.18 1.14 -0.09 0.41 6.55 -1.45 -0.52 115.95 121.81 1dgf h TRP 186 Ca -0.00 -0.05 -0.14 0.00 0.95 0.00 0.00 58.89 59.65 1dgf h TRP 186 Cb 0.18 -0.35 -0.01 0.00 -0.86 0.00 0.00 29.16 28.11 1dgf h TRP 186 CO -0.02 0.82 -0.56 0.66 -1.05 0.00 0.00 178.44 178.29 1dgf h SER 187 N 1.13 0.31 1.29 -3.49 4.64 -0.92 -2.99 113.55 113.51 1dgf h SER 187 Ca 0.27 -0.16 -0.10 0.00 -0.47 0.00 0.00 61.79 61.33 1dgf h SER 187 Cb 0.11 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1dgf h SER 187 CO -0.04 0.80 -0.49 -0.07 -0.87 0.00 0.00 176.83 176.17 1dgf h LEU 188 N 0.21 0.00 -6.73 5.97 3.38 -1.03 -3.37 115.31 113.74 1dgf h LEU 188 Ca 0.00 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.35 1dgf h LEU 188 Cb 1.05 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.38 1dgf h LEU 188 CO 0.09 0.49 -0.53 0.54 0.09 0.00 0.00 178.44 179.12 1dgf n ARG 189 N -3.31 2.22 0.00 1.13 5.12 -0.23 -4.95 116.66 116.65 1dgf n ARG 189 Ca 0.01 -4.57 0.00 0.00 -1.93 0.00 0.00 57.85 51.36 1dgf n ARG 189 Cb 0.68 -2.29 0.00 0.00 -1.16 0.00 0.00 32.46 29.69 1dgf n ARG 189 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1dgf n PRO 190 N 1.50 0.00 0.26 5.56 -0.04 -1.22 -1.87 135.00 139.19 1dgf n PRO 190 Ca 0.24 0.35 0.17 0.00 -0.04 0.00 0.00 63.50 64.23 1dgf n PRO 190 Cb 0.37 -1.50 0.84 0.00 -0.04 0.00 0.00 33.50 33.18 1dgf n PRO 190 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1dgf h GLU 191 N 0.00 0.00 0.00 0.54 9.09 -1.86 -1.38 114.58 120.97 1dgf h GLU 191 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1dgf h GLU 191 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 1dgf h GLU 191 CO 0.00 0.00 0.00 -1.13 0.05 0.00 0.00 179.01 177.93 1dgf n SER 192 N -2.80 0.37 -0.26 3.06 3.41 -0.78 -4.02 113.62 112.61 1dgf n SER 192 Ca -0.01 0.57 0.07 0.00 -0.26 0.00 0.00 58.87 59.24 1dgf n SER 192 Cb 0.15 -0.66 0.20 0.00 -0.26 0.00 0.00 64.21 63.64 1dgf n SER 192 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1dgf h LEU 193 N 0.00 0.05 0.38 1.04 3.38 -1.49 0.04 115.31 118.71 1dgf h LEU 193 Ca 0.00 0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1dgf h LEU 193 Cb 0.42 0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1dgf h LEU 193 CO 0.00 -0.03 -0.18 -0.74 0.09 0.00 0.00 178.44 177.58 1dgf h HIS 194 N 0.29 -0.47 -0.04 1.13 2.76 -1.80 -1.12 115.15 115.90 1dgf h HIS 194 Ca 0.43 -0.01 -0.13 0.00 -2.20 0.00 0.00 60.37 58.46 1dgf h HIS 194 Cb 0.75 0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.85 1dgf h HIS 194 CO -0.25 -0.28 -0.59 0.37 -1.30 0.00 0.00 177.93 175.89 1dgf h GLN 195 N -0.54 0.12 -0.62 5.26 5.75 -1.73 -2.60 115.11 120.74 1dgf h GLN 195 Ca -0.05 -0.08 -0.06 0.00 -0.15 0.00 0.00 58.65 58.31 1dgf h GLN 195 Cb 0.41 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.94 1dgf h GLN 195 CO 0.09 0.67 0.16 0.28 -2.65 0.00 0.00 178.83 177.38 1dgf h VAL 196 N 0.09 1.24 -0.68 2.39 2.07 -0.92 0.17 116.25 120.61 1dgf h VAL 196 Ca -0.01 -0.88 -0.04 0.00 0.82 0.00 0.00 66.70 66.60 1dgf h VAL 196 Cb 1.06 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 1dgf h VAL 196 CO 0.08 0.33 0.28 0.28 0.02 0.00 0.00 177.57 178.57 1dgf h SER 197 N 0.93 0.93 -0.17 0.57 0.02 -0.92 -1.28 113.55 113.62 1dgf h SER 197 Ca 0.20 -0.16 -0.04 0.00 -0.84 0.00 0.00 61.79 60.95 1dgf h SER 197 Cb 0.32 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.61 1dgf h SER 197 CO -0.00 0.84 -0.05 -0.26 -1.14 0.00 0.00 176.83 176.21 1dgf h PHE 198 N 0.96 0.38 -0.74 3.45 0.05 -1.08 -3.02 116.94 116.95 1dgf h PHE 198 Ca 0.23 -0.09 0.09 0.00 3.82 0.00 0.00 57.97 62.02 1dgf h PHE 198 Cb 0.19 -0.09 -0.07 0.00 2.00 0.00 0.00 35.95 37.98 1dgf h PHE 198 CO 0.01 0.62 0.39 1.25 -0.18 0.00 0.00 178.31 180.40 1dgf h LEU 199 N 0.03 0.53 -0.96 1.54 5.85 -0.41 -2.19 115.31 119.71 1dgf h LEU 199 Ca 0.04 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1dgf h LEU 199 Cb 0.50 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.49 1dgf h LEU 199 CO 0.02 0.30 0.00 0.49 -0.34 0.00 0.00 178.44 178.91 1dgf n PHE 200 N -4.82 0.21 -2.08 1.25 3.01 -0.51 -3.80 117.46 110.72 1dgf n PHE 200 Ca 0.11 -0.10 -0.19 0.00 1.01 0.00 0.00 57.45 58.28 1dgf n PHE 200 Cb 0.27 0.00 0.12 0.00 -0.01 0.00 0.00 39.48 39.85 1dgf n PHE 200 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1dgf n SER 201 N 0.18 0.52 0.20 4.37 3.41 -0.82 -4.29 113.62 117.18 1dgf n SER 201 Ca 0.15 -1.58 0.12 0.00 -0.26 0.00 0.00 58.87 57.31 1dgf n SER 201 Cb 0.28 -0.59 0.70 0.00 -0.26 0.00 0.00 64.21 64.34 1dgf n SER 201 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1dgf h ASP 202 N -0.83 0.00 -0.00 4.04 3.32 -1.90 -1.66 116.42 119.39 1dgf h ASP 202 Ca -0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.78 1dgf h ASP 202 Cb 0.85 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.40 1dgf h ASP 202 CO 0.23 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 178.29 1dgf n ARG 203 N -4.35 1.01 0.26 3.56 1.74 -1.26 -3.62 116.66 113.99 1dgf n ARG 203 Ca 0.00 -0.02 0.14 0.00 -0.77 0.00 0.00 57.85 57.21 1dgf n ARG 203 Cb 0.23 -1.24 0.63 0.00 -1.02 0.00 0.00 32.46 31.06 1dgf n ARG 203 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1dgf h GLY 204 N 5.51 0.00 -6.60 -0.13 0.00 -1.39 -3.34 103.07 97.11 1dgf h GLY 204 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.73 1dgf h GLY 204 CO 0.00 0.00 -0.86 -0.42 0.00 0.00 0.00 176.54 175.26 1dgf s ILE 205 N -3.79 0.93 0.68 2.60 1.01 -1.24 -2.75 121.20 118.65 1dgf s ILE 205 Ca -0.00 -2.84 -0.16 0.00 0.00 0.00 0.00 60.65 57.65 1dgf s ILE 205 Cb 0.10 -1.64 0.01 0.00 0.01 0.00 0.00 42.46 40.95 1dgf s ILE 205 CO 0.58 -1.13 1.17 -2.16 0.00 0.00 0.00 174.94 173.41 1dgf s PRO 206 N -0.08 2.51 -1.23 2.79 0.04 -1.26 -0.95 135.00 136.83 1dgf s PRO 206 Ca 0.28 1.63 -0.17 0.00 0.04 0.00 0.00 61.00 62.78 1dgf s PRO 206 Cb -0.04 -1.89 0.10 0.00 0.04 0.00 0.00 34.50 32.70 1dgf s PRO 206 CO -0.15 -1.52 1.61 0.34 0.04 0.00 0.00 177.00 177.32 1dgf s ASP 207 N -2.16 6.85 0.00 6.66 3.68 0.07 -4.50 116.67 127.28 1dgf s ASP 207 Ca 0.72 -2.47 0.00 0.00 2.13 0.00 0.00 52.55 52.93 1dgf s ASP 207 Cb -0.26 -2.53 0.00 0.00 -1.45 0.00 0.00 42.92 38.68 1dgf s ASP 207 CO 0.42 -1.09 0.00 0.61 0.13 0.00 0.00 175.17 175.23 1dgf n GLY 208 N 5.23 -1.27 0.17 2.66 0.00 -1.26 -4.15 105.19 106.57 1dgf n GLY 208 Ca 0.43 -1.57 0.08 0.00 0.00 0.00 0.00 46.02 44.97 1dgf n GLY 208 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1dgf h HIS 209 N 0.00 0.00 0.00 1.61 3.86 -1.89 -3.31 115.15 115.42 1dgf h HIS 209 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1dgf h HIS 209 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1dgf h HIS 209 CO 0.00 0.18 0.00 0.00 0.86 0.00 0.00 177.93 178.97 1dgf h ARG 210 N 0.00 0.00 -0.78 2.45 3.08 -1.96 -3.30 114.38 113.86 1dgf h ARG 210 Ca -0.02 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.52 1dgf h ARG 210 Cb 1.15 0.00 -0.29 0.00 0.08 0.00 0.00 29.97 30.91 1dgf h ARG 210 CO 0.02 0.00 0.17 0.72 -1.07 0.00 0.00 179.97 179.81 1dgf n HIS 211 N -2.56 2.60 -4.04 3.04 8.25 -1.25 -4.42 115.22 116.85 1dgf n HIS 211 Ca 0.04 -2.35 -0.08 0.00 -0.26 0.00 0.00 57.72 55.07 1dgf n HIS 211 Cb 0.40 -0.87 -0.09 0.00 1.12 0.00 0.00 29.99 30.54 1dgf n HIS 211 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dgf s MET 212 N -3.57 0.70 0.58 -0.41 0.23 -1.25 -2.38 119.30 113.21 1dgf s MET 212 Ca 0.56 -1.17 -0.01 0.00 -1.03 0.00 0.00 55.69 54.04 1dgf s MET 212 Cb 0.46 0.25 0.04 0.00 -1.53 0.00 0.00 34.83 34.04 1dgf s MET 212 CO 0.02 -0.16 0.83 -0.80 -2.03 0.00 0.00 175.02 172.87 1dgf s ASN 213 N -2.92 5.18 0.06 -1.18 0.01 -1.26 -4.08 114.94 110.75 1dgf s ASN 213 Ca 0.08 0.10 0.05 0.00 -0.71 0.00 0.00 52.86 52.38 1dgf s ASN 213 Cb 0.07 -0.93 -0.03 0.00 0.41 0.00 0.00 41.25 40.77 1dgf s ASN 213 CO -0.09 -1.24 -0.14 -0.83 -1.51 0.00 0.00 177.10 173.29 1dgf s GLY 214 N -4.44 0.84 -0.01 0.66 0.00 0.47 -4.14 107.32 100.70 1dgf s GLY 214 Ca 0.58 -0.96 -0.10 0.00 0.00 0.00 0.00 44.72 44.25 1dgf s GLY 214 CO 0.40 -0.97 0.20 -0.19 0.00 0.00 0.00 173.10 172.53 1dgf s TYR 215 N -1.19 -0.06 -0.22 1.90 2.02 0.24 -0.62 117.35 119.41 1dgf s TYR 215 Ca -0.02 0.09 0.27 0.00 -0.37 0.00 0.00 57.07 57.04 1dgf s TYR 215 Cb -0.10 0.01 0.72 0.00 -0.40 0.00 0.00 41.96 42.20 1dgf s TYR 215 CO 0.02 -0.29 1.75 0.78 -1.57 0.00 0.00 175.55 176.24 1dgf h GLY 216 N 4.37 0.00 0.00 0.71 0.00 -1.57 -2.18 103.07 104.40 1dgf h GLY 216 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1dgf h GLY 216 CO 0.40 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.38 1dgf n SER 217 N -3.11 0.00 -4.74 0.19 7.64 -1.26 -4.79 113.62 107.55 1dgf n SER 217 Ca 0.03 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.60 1dgf n SER 217 Cb 0.45 0.00 0.11 0.00 -1.01 0.00 0.00 64.21 63.76 1dgf n SER 217 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1dgf s HIS 218 N 0.00 2.38 -0.00 1.43 3.76 -1.26 -4.76 115.29 116.83 1dgf s HIS 218 Ca 0.00 1.57 -0.24 0.00 -0.15 0.00 0.00 55.06 56.24 1dgf s HIS 218 Cb 0.00 -3.11 -0.05 0.00 1.11 0.00 0.00 32.58 30.53 1dgf s HIS 218 CO 0.00 -2.04 0.72 0.99 -0.85 0.00 0.00 174.74 173.55 1dgf s THR 219 N -2.86 4.88 0.52 1.30 2.01 -1.26 -4.57 115.64 115.65 1dgf s THR 219 Ca 0.62 1.51 0.02 0.00 0.31 0.00 0.00 61.69 64.15 1dgf s THR 219 Cb -0.18 -4.06 -0.00 0.00 0.01 0.00 0.00 72.50 68.26 1dgf s THR 219 CO 0.57 0.33 0.07 -0.36 -0.69 0.00 0.00 174.62 174.54 1dgf s PHE 220 N 0.24 1.83 -0.06 4.92 0.08 0.35 -4.04 117.98 121.30 1dgf s PHE 220 Ca 0.37 -0.93 0.05 0.00 0.12 0.00 0.00 56.93 56.54 1dgf s PHE 220 Cb -0.19 -1.67 -0.00 0.00 -0.57 0.00 0.00 43.02 40.59 1dgf s PHE 220 CO 0.20 0.11 -0.22 0.21 -0.10 0.00 0.00 175.22 175.43 1dgf s LYS 221 N -3.95 2.40 -0.10 0.44 2.20 0.31 -0.59 119.74 120.46 1dgf s LYS 221 Ca 0.11 -0.78 -0.00 0.00 -0.36 0.00 0.00 55.97 54.93 1dgf s LYS 221 Cb 0.01 -1.98 -0.03 0.00 -1.51 0.00 0.00 37.83 34.33 1dgf s LYS 221 CO 0.06 0.27 -0.07 -0.51 -0.36 0.00 0.00 175.35 174.74 1dgf s LEU 222 N 0.07 3.12 -0.07 5.43 1.43 0.23 -0.32 118.68 128.57 1dgf s LEU 222 Ca -0.08 -0.10 0.03 0.00 -1.03 0.00 0.00 54.13 52.96 1dgf s LEU 222 Cb -0.14 -1.70 0.01 0.00 0.03 0.00 0.00 46.19 44.38 1dgf s LEU 222 CO 0.05 0.29 -0.16 -0.69 0.23 0.00 0.00 176.35 176.06 1dgf s VAL 223 N -0.35 1.42 0.60 -1.59 1.01 -0.67 -1.43 120.40 119.39 1dgf s VAL 223 Ca 0.05 -0.67 0.04 0.00 0.00 0.00 0.00 61.98 61.40 1dgf s VAL 223 Cb -0.12 -1.26 0.11 0.00 0.00 0.00 0.00 36.38 35.11 1dgf s VAL 223 CO 0.02 0.42 0.82 -0.46 0.00 0.00 0.00 175.10 175.90 1dgf n ASN 224 N 3.55 1.51 0.24 3.32 0.23 -0.28 -1.03 115.26 122.81 1dgf n ASN 224 Ca -0.21 -2.18 0.15 0.00 -0.53 0.00 0.00 54.58 51.82 1dgf n ASN 224 Cb 0.52 -0.50 0.84 0.00 -2.08 0.00 0.00 39.78 38.56 1dgf n ASN 224 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1dgf h ALA 225 N -0.28 1.74 -0.33 -2.53 0.00 -1.89 -1.12 119.26 114.86 1dgf h ALA 225 Ca -0.27 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1dgf h ALA 225 Cb 1.11 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1dgf h ALA 225 CO 0.33 -0.15 0.00 0.09 0.00 0.00 0.00 179.25 179.53 1dgf n ASN 226 N -3.94 2.15 0.00 0.00 5.03 -1.26 -4.91 115.26 112.32 1dgf n ASN 226 Ca -0.01 -1.89 0.00 0.00 0.87 0.00 0.00 54.58 53.55 1dgf n ASN 226 Cb 0.20 -0.21 0.00 0.00 -1.02 0.00 0.00 39.78 38.75 1dgf n ASN 226 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1dgf n GLY 227 N 1.19 0.62 3.78 7.41 0.00 -0.42 -5.02 105.19 112.74 1dgf n GLY 227 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 1dgf n GLY 227 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dgf s GLU 228 N -0.10 4.62 0.13 1.61 2.02 -1.26 -4.81 118.70 120.91 1dgf s GLU 228 Ca 0.00 1.29 0.07 0.00 0.02 0.00 0.00 54.97 56.35 1dgf s GLU 228 Cb 0.00 -3.01 -0.04 0.00 0.10 0.00 0.00 34.13 31.18 1dgf s GLU 228 CO 0.00 0.41 -0.17 0.00 0.02 0.00 0.00 175.26 175.51 1dgf s ALA 229 N -1.41 1.76 0.11 5.21 0.00 -1.26 -1.12 121.76 125.05 1dgf s ALA 229 Ca 0.44 -1.35 -0.05 0.00 0.00 0.00 0.00 51.96 51.01 1dgf s ALA 229 Cb -0.21 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.72 1dgf s ALA 229 CO 0.26 0.22 0.12 0.14 0.00 0.00 0.00 175.76 176.50 1dgf s VAL 230 N -1.82 0.13 0.20 0.00 -7.23 -0.52 -4.65 120.40 106.52 1dgf s VAL 230 Ca 0.10 -1.58 0.01 0.00 -1.81 0.00 0.00 61.98 58.70 1dgf s VAL 230 Cb -0.07 -1.69 -0.04 0.00 0.56 0.00 0.00 36.38 35.14 1dgf s VAL 230 CO 0.05 -0.61 0.37 -0.31 -0.31 0.00 0.00 175.10 174.29 1dgf s TYR 231 N -3.95 3.48 0.22 2.82 2.02 0.24 -0.60 117.35 121.58 1dgf s TYR 231 Ca 0.13 0.25 -0.11 0.00 -0.37 0.00 0.00 57.07 56.98 1dgf s TYR 231 Cb 0.06 -1.78 -0.01 0.00 -0.40 0.00 0.00 41.96 39.83 1dgf s TYR 231 CO -0.05 0.40 0.39 0.00 -1.57 0.00 0.00 175.55 174.73 1dgf s LYS 233 N -4.02 0.82 -0.16 0.00 -0.14 -0.88 -0.50 119.74 114.86 1dgf s LYS 233 Ca 0.23 -0.30 -0.08 0.00 -1.36 0.00 0.00 55.97 54.47 1dgf s LYS 233 Cb 0.01 -0.79 -0.04 0.00 -1.68 0.00 0.00 37.83 35.33 1dgf s LYS 233 CO 0.07 0.14 0.10 -0.06 -0.76 0.00 0.00 175.35 174.84 1dgf s PHE 234 N 0.02 3.38 -0.04 3.18 0.08 -1.26 -1.38 117.98 121.96 1dgf s PHE 234 Ca -0.00 0.28 0.02 0.00 0.12 0.00 0.00 56.93 57.35 1dgf s PHE 234 Cb -0.06 -2.04 0.01 0.00 -0.57 0.00 0.00 43.02 40.36 1dgf s PHE 234 CO 0.00 0.38 -0.07 -1.01 -0.10 0.00 0.00 175.22 174.42 1dgf s HIS 235 N -0.11 0.85 -0.31 0.36 3.76 -0.23 -1.52 115.29 118.09 1dgf s HIS 235 Ca 0.09 -0.23 -0.01 0.00 -0.15 0.00 0.00 55.06 54.76 1dgf s HIS 235 Cb -0.12 -0.67 0.10 0.00 1.11 0.00 0.00 32.58 33.00 1dgf s HIS 235 CO 0.01 -0.15 0.10 1.52 -0.85 0.00 0.00 174.74 175.37 1dgf s TYR 236 N 0.55 1.72 0.02 1.40 -0.00 0.20 0.59 117.35 121.83 1dgf s TYR 236 Ca -0.08 -1.75 -0.24 0.00 -0.00 0.00 0.00 57.07 55.00 1dgf s TYR 236 Cb -0.12 -1.72 -0.05 0.00 -0.00 0.00 0.00 41.96 40.07 1dgf s TYR 236 CO 0.01 -0.88 0.72 0.15 -0.00 0.00 0.00 175.55 175.55 1dgf s LYS 237 N 1.59 4.44 0.16 -3.49 1.02 -0.56 -0.39 119.74 122.51 1dgf s LYS 237 Ca 0.10 0.96 -0.31 0.00 0.02 0.00 0.00 55.97 56.74 1dgf s LYS 237 Cb -0.17 -3.37 -0.11 0.00 -0.52 0.00 0.00 37.83 33.66 1dgf s LYS 237 CO -0.25 0.27 1.74 -0.08 -0.92 0.00 0.00 175.35 176.11 1dgf s THR 238 N 0.03 2.40 -1.29 2.17 -1.32 -1.26 -0.70 115.64 115.67 1dgf s THR 238 Ca 0.37 0.13 0.29 0.00 -1.21 0.00 0.00 61.69 61.26 1dgf s THR 238 Cb -0.20 -3.08 0.33 0.00 -1.51 0.00 0.00 72.50 68.04 1dgf s THR 238 CO 0.21 0.01 1.85 0.47 -2.21 0.00 0.00 174.62 174.95 1dgf n ASP 239 N 4.81 0.23 -0.32 8.08 10.43 -0.31 -2.97 116.55 136.49 1dgf n ASP 239 Ca 0.16 -0.09 0.12 0.00 2.57 0.00 0.00 54.79 57.56 1dgf n ASP 239 Cb 0.37 -0.20 0.28 0.00 1.84 0.00 0.00 41.12 43.41 1dgf n ASP 239 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1dgf n GLN 240 N -1.28 0.95 0.00 -1.24 3.00 -1.26 -4.98 117.38 112.57 1dgf n GLN 240 Ca 0.11 -0.63 0.00 0.00 -0.01 0.00 0.00 57.00 56.46 1dgf n GLN 240 Cb 0.30 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 29.05 1dgf n GLN 240 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1dgf n GLY 241 N 1.36 -2.14 3.70 1.08 0.00 -1.16 -4.90 105.19 103.14 1dgf n GLY 241 Ca 0.12 -1.31 -0.42 0.00 0.00 0.00 0.00 46.02 44.41 1dgf n GLY 241 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dgf s ILE 242 N -2.92 3.22 -0.09 -0.61 -1.09 -1.26 -4.49 121.20 113.96 1dgf s ILE 242 Ca 0.00 0.78 -0.05 0.00 -2.23 0.00 0.00 60.65 59.15 1dgf s ILE 242 Cb 0.00 -3.50 0.04 0.00 -1.58 0.00 0.00 42.46 37.42 1dgf s ILE 242 CO 0.00 0.03 0.21 -0.75 -1.23 0.00 0.00 174.94 173.20 1dgf s LYS 243 N 1.82 0.17 0.30 2.79 2.20 -1.00 -5.04 119.74 120.97 1dgf s LYS 243 Ca 0.68 0.46 0.10 0.00 -0.36 0.00 0.00 55.97 56.85 1dgf s LYS 243 Cb -0.37 -0.12 -0.06 0.00 -1.51 0.00 0.00 37.83 35.77 1dgf s LYS 243 CO 0.30 -0.15 -0.15 -0.80 -0.36 0.00 0.00 175.35 174.19 1dgf s ASN 244 N 1.15 3.50 -0.09 1.43 0.01 -1.26 -0.75 114.94 118.93 1dgf s ASN 244 Ca -0.09 -1.10 -0.05 0.00 -0.71 0.00 0.00 52.86 50.92 1dgf s ASN 244 Cb -0.10 -0.30 -0.04 0.00 0.41 0.00 0.00 41.25 41.23 1dgf s ASN 244 CO -0.07 -0.10 0.10 -0.76 -1.51 0.00 0.00 177.10 174.76 1dgf s LEU 245 N -3.53 4.11 0.72 0.60 1.43 -0.12 -4.62 118.68 117.27 1dgf s LEU 245 Ca 0.30 0.34 -0.11 0.00 -1.03 0.00 0.00 54.13 53.63 1dgf s LEU 245 Cb -0.01 -2.06 0.02 0.00 0.03 0.00 0.00 46.19 44.17 1dgf s LEU 245 CO 0.15 0.37 1.08 -0.94 0.23 0.00 0.00 176.35 177.24 1dgf s SER 246 N -1.14 5.03 0.26 2.29 1.04 -1.26 -4.76 113.70 115.16 1dgf s SER 246 Ca 0.16 1.74 -0.02 0.00 0.48 0.00 0.00 55.95 58.31 1dgf s SER 246 Cb -0.12 -2.51 0.45 0.00 0.10 0.00 0.00 66.02 63.94 1dgf s SER 246 CO 0.06 -1.68 1.82 0.58 0.98 0.00 0.00 173.24 175.00 1dgf h VAL 247 N -0.77 0.92 0.07 5.02 2.07 -1.98 0.26 116.25 121.84 1dgf h VAL 247 Ca -0.44 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 66.77 1dgf h VAL 247 Cb 1.22 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1dgf h VAL 247 CO 0.54 0.16 -0.03 -0.08 0.02 0.00 0.00 177.57 178.18 1dgf h GLU 248 N 0.88 -0.09 -0.61 1.57 4.81 -1.99 -1.52 114.58 117.63 1dgf h GLU 248 Ca 0.43 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.60 1dgf h GLU 248 Cb 0.39 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 1dgf h GLU 248 CO -0.25 0.15 0.12 -0.44 -0.73 0.00 0.00 179.01 177.85 1dgf h ASP 249 N -0.31 0.92 -0.75 1.04 3.45 -1.85 -1.58 116.42 117.34 1dgf h ASP 249 Ca -0.01 -0.19 -0.03 0.00 0.43 0.00 0.00 57.03 57.23 1dgf h ASP 249 Cb 0.27 -0.24 -0.03 0.00 -0.56 0.00 0.00 39.33 38.77 1dgf h ASP 249 CO 0.02 0.91 0.35 0.00 -1.57 0.00 0.00 179.24 178.94 1dgf h ALA 250 N 1.20 0.97 -0.30 3.45 0.00 -0.88 0.58 119.26 124.27 1dgf h ALA 250 Ca 0.19 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1dgf h ALA 250 Cb 0.37 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1dgf h ALA 250 CO 0.01 0.54 0.05 0.00 0.00 0.00 0.00 179.25 179.84 1dgf h ALA 251 N 1.17 0.39 -0.36 0.00 0.00 -0.98 -0.66 119.26 118.82 1dgf h ALA 251 Ca 0.26 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1dgf h ALA 251 Cb 0.14 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1dgf h ALA 251 CO -0.03 0.09 0.14 -0.09 0.00 0.00 0.00 179.25 179.36 1dgf h ARG 252 N 0.31 0.55 -0.16 0.00 2.43 -1.02 -2.82 114.38 113.68 1dgf h ARG 252 Ca 0.09 -0.10 -0.06 0.00 -0.81 0.00 0.00 59.98 59.10 1dgf h ARG 252 Cb 0.35 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 1dgf h ARG 252 CO 0.01 0.54 -0.16 -0.07 -1.51 0.00 0.00 179.97 178.77 1dgf h LEU 253 N 0.44 0.24 -2.41 3.80 3.38 -0.81 0.48 115.31 120.43 1dgf h LEU 253 Ca 0.12 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1dgf h LEU 253 Cb 0.20 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1dgf h LEU 253 CO -0.01 0.43 -0.03 0.77 0.09 0.00 0.00 178.44 179.69 1dgf h SER 254 N 0.24 0.00 0.02 -0.43 4.64 -0.85 0.46 113.55 117.63 1dgf h SER 254 Ca 0.05 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.98 1dgf h SER 254 Cb 0.43 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.47 1dgf h SER 254 CO 0.03 0.03 -2.31 1.67 -0.87 0.00 0.00 176.83 175.38 1dgf n GLN 255 N -3.38 0.65 -0.01 4.77 0.00 -0.74 -4.02 117.38 114.66 1dgf n GLN 255 Ca -0.02 0.23 -0.13 0.00 -0.00 0.00 0.00 57.00 57.08 1dgf n GLN 255 Cb 0.15 -1.57 -0.01 0.00 0.00 0.00 0.00 30.24 28.81 1dgf n GLN 255 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 1dgf h GLU 256 N -0.30 0.66 -1.62 3.69 5.08 -0.68 -3.42 114.58 117.99 1dgf h GLU 256 Ca -0.56 -0.49 -0.27 0.00 -1.00 0.00 0.00 59.36 57.04 1dgf h GLU 256 Cb 1.81 0.09 -0.27 0.00 0.50 0.00 0.00 28.75 30.88 1dgf h GLU 256 CO -0.15 1.11 -0.61 0.34 -1.00 0.00 0.00 179.01 178.70 1dgf s ASP 257 N -7.01 0.19 0.38 1.42 2.15 0.16 -4.99 116.67 108.97 1dgf s ASP 257 Ca -0.08 -1.42 0.26 0.00 0.43 0.00 0.00 52.55 51.74 1dgf s ASP 257 Cb 0.10 1.03 1.37 0.00 -0.30 0.00 0.00 42.92 45.12 1dgf s ASP 257 CO 0.87 -0.21 1.80 -0.65 -0.17 0.00 0.00 175.17 176.81 1dgf h PRO 258 N 6.85 0.00 -0.51 4.34 0.11 -1.69 -2.19 132.00 138.90 1dgf h PRO 258 Ca 0.06 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.92 1dgf h PRO 258 Cb 1.09 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.05 1dgf h PRO 258 CO 0.16 0.00 0.11 -0.25 -0.21 0.00 0.00 178.00 177.81 1dgf n ASP 259 N -2.42 2.94 -0.24 -2.05 8.00 -1.26 -0.23 116.55 121.29 1dgf n ASP 259 Ca -0.01 -3.67 0.04 0.00 0.71 0.00 0.00 54.79 51.86 1dgf n ASP 259 Cb 0.08 -0.68 0.16 0.00 -0.02 0.00 0.00 41.12 40.66 1dgf n ASP 259 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1dgf h TYR 260 N 1.12 0.25 -0.52 1.24 5.03 -1.74 -0.68 116.97 121.68 1dgf h TYR 260 Ca 0.31 0.04 -0.08 0.00 2.58 0.00 0.00 58.73 61.58 1dgf h TYR 260 Cb 1.96 -0.00 -0.02 0.00 1.55 0.00 0.00 36.73 40.22 1dgf h TYR 260 CO 1.15 -0.08 -0.00 0.78 -1.32 0.00 0.00 178.16 178.69 1dgf h GLY 261 N 0.26 0.99 0.86 1.82 0.00 -1.87 -0.23 103.07 104.89 1dgf h GLY 261 Ca 0.39 -0.73 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 1dgf h GLY 261 CO -0.49 0.67 -0.04 -2.22 0.00 0.00 0.00 176.54 174.45 1dgf h ILE 262 N 0.78 1.00 -0.22 2.60 2.04 -1.70 -2.38 117.51 119.64 1dgf h ILE 262 Ca 0.15 -0.32 0.01 0.00 1.00 0.00 0.00 64.86 65.70 1dgf h ILE 262 Cb 0.53 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 1dgf h ILE 262 CO 0.03 0.08 0.11 -0.09 0.00 0.00 0.00 178.15 178.27 1dgf h ARG 263 N -0.27 0.22 -0.42 2.37 2.43 -1.11 -1.46 114.38 116.14 1dgf h ARG 263 Ca -0.01 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.19 1dgf h ARG 263 Cb 0.22 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.68 1dgf h ARG 263 CO 0.02 0.15 0.16 0.22 -1.51 0.00 0.00 179.97 179.01 1dgf h ASP 264 N 0.23 0.18 -0.34 -3.80 3.58 -1.02 -0.76 116.42 114.49 1dgf h ASP 264 Ca 0.09 0.04 -0.07 0.00 0.42 0.00 0.00 57.03 57.51 1dgf h ASP 264 Cb 0.02 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.09 1dgf h ASP 264 CO -0.06 0.14 -0.08 0.25 -2.88 0.00 0.00 179.24 176.61 1dgf h LEU 265 N 0.33 0.65 0.06 2.28 5.85 -1.26 -2.20 115.31 121.02 1dgf h LEU 265 Ca 0.20 -0.36 -0.00 0.00 0.84 0.00 0.00 57.88 58.55 1dgf h LEU 265 Cb 0.17 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1dgf h LEU 265 CO -0.19 0.86 -0.03 0.15 -0.34 0.00 0.00 178.44 178.89 1dgf h PHE 266 N 0.43 -0.07 -0.36 1.25 3.04 -1.03 -2.42 116.94 117.79 1dgf h PHE 266 Ca 0.09 -0.00 -0.05 0.00 3.98 0.00 0.00 57.97 61.98 1dgf h PHE 266 Cb 0.57 0.02 -0.02 0.00 2.56 0.00 0.00 35.95 39.09 1dgf h PHE 266 CO 0.05 0.05 0.01 -0.91 -2.02 0.00 0.00 178.31 175.49 1dgf h ASN 267 N -0.18 0.52 -0.02 0.41 2.35 -1.19 0.11 115.58 117.59 1dgf h ASN 267 Ca -0.01 -0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 55.64 1dgf h ASN 267 Cb 0.15 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.39 1dgf h ASN 267 CO 0.01 0.59 0.01 0.00 -1.65 0.00 0.00 177.43 176.39 1dgf h ALA 268 N 1.48 0.02 -0.41 -0.83 0.00 -1.26 -1.25 119.26 117.01 1dgf h ALA 268 Ca 0.11 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1dgf h ALA 268 Cb 0.33 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1dgf h ALA 268 CO 0.01 -0.43 -0.07 0.82 0.00 0.00 0.00 179.25 179.58 1dgf h ILE 269 N -0.08 1.27 0.00 0.00 2.04 -1.23 0.15 117.51 119.66 1dgf h ILE 269 Ca 0.01 -1.14 -0.01 0.00 1.00 0.00 0.00 64.86 64.71 1dgf h ILE 269 Cb 0.11 1.17 -0.00 0.00 -0.74 0.00 0.00 36.82 37.35 1dgf h ILE 269 CO -0.00 0.39 -0.05 0.00 0.00 0.00 0.00 178.15 178.49 1dgf h ALA 270 N 0.86 1.84 -0.45 1.87 0.00 -0.84 -1.75 119.26 120.80 1dgf h ALA 270 Ca 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1dgf h ALA 270 Cb 0.58 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1dgf h ALA 270 CO 0.03 0.06 0.00 0.25 0.00 0.00 0.00 179.25 179.60 1dgf n THR 271 N -4.36 0.58 -0.59 0.00 -2.24 -0.49 -4.95 114.28 102.23 1dgf n THR 271 Ca -0.03 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 1dgf n THR 271 Cb 0.13 0.63 0.00 0.00 -2.10 0.00 0.00 70.33 68.99 1dgf n THR 271 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dgf n GLY 272 N 1.43 0.84 2.87 3.38 0.00 -0.66 -4.96 105.19 108.09 1dgf n GLY 272 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1dgf n GLY 272 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dgf n LYS 273 N -2.00 3.41 -1.98 1.61 5.02 0.49 -4.97 118.16 119.74 1dgf n LYS 273 Ca 0.00 -3.31 -0.43 0.00 -2.02 0.00 0.00 58.31 52.56 1dgf n LYS 273 Cb 0.00 -3.03 -0.03 0.00 -0.02 0.00 0.00 35.03 31.95 1dgf n LYS 273 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1dgf s TYR 274 N 1.22 1.85 0.41 2.13 4.12 -1.26 -4.14 117.35 121.68 1dgf s TYR 274 Ca 0.42 0.38 -0.24 0.00 0.02 0.00 0.00 57.07 57.65 1dgf s TYR 274 Cb 0.10 -4.00 -0.08 0.00 -1.52 0.00 0.00 41.96 36.45 1dgf s TYR 274 CO -0.02 -3.52 1.11 -1.25 0.02 0.00 0.00 175.55 171.89 1dgf s PRO 275 N 4.83 4.04 0.09 -1.71 0.04 -1.24 -4.83 135.00 136.21 1dgf s PRO 275 Ca 0.78 1.66 0.00 0.00 0.04 0.00 0.00 61.00 63.48 1dgf s PRO 275 Cb -0.29 -2.55 -0.04 0.00 0.04 0.00 0.00 34.50 31.66 1dgf s PRO 275 CO 0.32 -0.28 -0.02 -1.54 0.04 0.00 0.00 177.00 175.51 1dgf s SER 276 N -1.40 0.70 -0.00 6.66 1.04 -1.26 -1.86 113.70 117.58 1dgf s SER 276 Ca 0.59 -1.05 0.01 0.00 0.48 0.00 0.00 55.95 55.98 1dgf s SER 276 Cb -0.26 0.18 -0.00 0.00 0.10 0.00 0.00 66.02 66.04 1dgf s SER 276 CO 0.32 -0.58 -0.04 0.26 0.98 0.00 0.00 173.24 174.18 1dgf s TRP 277 N -3.84 0.38 -0.23 5.02 0.51 -0.27 -1.17 118.94 119.34 1dgf s TRP 277 Ca 0.13 -0.07 -0.21 0.00 -2.12 0.00 0.00 56.10 53.83 1dgf s TRP 277 Cb 0.07 -0.25 -0.02 0.00 -0.81 0.00 0.00 33.47 32.46 1dgf s TRP 277 CO -0.05 -0.01 0.64 0.99 -0.51 0.00 0.00 176.95 178.01 1dgf s THR 278 N -0.08 4.99 -0.17 2.01 2.01 0.12 -0.99 115.64 123.53 1dgf s THR 278 Ca 0.01 1.18 -0.22 0.00 0.31 0.00 0.00 61.69 62.98 1dgf s THR 278 Cb -0.02 -3.95 -0.02 0.00 0.01 0.00 0.00 72.50 68.52 1dgf s THR 278 CO -0.00 0.05 0.67 0.12 -0.69 0.00 0.00 174.62 174.77 1dgf s PHE 279 N 2.31 3.41 0.27 4.92 5.36 0.16 -1.50 117.98 132.92 1dgf s PHE 279 Ca 0.28 1.03 0.04 0.00 -0.96 0.00 0.00 56.93 57.32 1dgf s PHE 279 Cb -0.16 -2.84 -0.06 0.00 -0.34 0.00 0.00 43.02 39.63 1dgf s PHE 279 CO 0.09 -0.15 0.01 0.71 -1.46 0.00 0.00 175.22 174.42 1dgf s TYR 280 N 1.79 1.75 0.04 10.12 2.02 0.20 -0.61 117.35 132.66 1dgf s TYR 280 Ca 0.32 -0.90 0.00 0.00 -0.37 0.00 0.00 57.07 56.12 1dgf s TYR 280 Cb -0.16 -1.06 -0.03 0.00 -0.40 0.00 0.00 41.96 40.32 1dgf s TYR 280 CO 0.12 0.02 -0.04 0.96 -1.57 0.00 0.00 175.55 175.04 1dgf s ILE 281 N -3.32 0.24 0.02 2.71 -4.36 -0.50 -1.07 121.20 114.92 1dgf s ILE 281 Ca 0.31 -1.22 0.05 0.00 -0.26 0.00 0.00 60.65 59.54 1dgf s ILE 281 Cb 0.06 -0.71 -0.03 0.00 1.25 0.00 0.00 42.46 43.03 1dgf s ILE 281 CO 0.12 -0.63 -0.13 -1.10 0.24 0.00 0.00 174.94 173.44 1dgf s GLN 282 N -2.22 2.30 -0.07 0.37 -0.21 -0.48 -0.47 119.66 118.88 1dgf s GLN 282 Ca -0.08 -0.86 0.04 0.00 0.02 0.00 0.00 55.36 54.48 1dgf s GLN 282 Cb -0.05 -2.33 0.00 0.00 1.00 0.00 0.00 33.01 31.63 1dgf s GLN 282 CO -0.03 0.57 -0.19 0.08 -2.12 0.00 0.00 175.29 173.59 1dgf s VAL 283 N -0.95 1.66 -0.12 1.09 1.01 -1.26 -2.08 120.40 119.75 1dgf s VAL 283 Ca 0.16 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.33 1dgf s VAL 283 Cb -0.11 -1.44 0.02 0.00 0.00 0.00 0.00 36.38 34.85 1dgf s VAL 283 CO 0.06 0.47 -0.10 -0.32 0.00 0.00 0.00 175.10 175.21 1dgf s MET 284 N 0.27 1.79 0.80 2.72 0.00 -0.39 -4.94 119.30 119.56 1dgf s MET 284 Ca -0.12 -0.36 -0.11 0.00 0.00 0.00 0.00 55.69 55.10 1dgf s MET 284 Cb -0.15 -1.74 0.07 0.00 0.00 0.00 0.00 34.83 33.01 1dgf s MET 284 CO 0.05 -0.23 1.09 0.95 0.00 0.00 0.00 175.02 176.88 1dgf s THR 285 N 1.56 3.18 0.45 10.11 -4.23 -1.26 -0.60 115.64 124.85 1dgf s THR 285 Ca 0.03 0.38 0.12 0.00 -1.18 0.00 0.00 61.69 61.05 1dgf s THR 285 Cb -0.13 -3.05 0.23 0.00 1.34 0.00 0.00 72.50 70.89 1dgf s THR 285 CO -0.08 -0.50 2.05 -0.26 -0.54 0.00 0.00 174.62 175.29 1dgf h PHE 286 N -1.12 0.19 -0.25 3.99 -1.00 -1.96 -1.18 116.94 115.61 1dgf h PHE 286 Ca -0.47 -0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.28 1dgf h PHE 286 Cb 1.26 -0.06 -0.01 0.00 3.61 0.00 0.00 35.95 40.75 1dgf h PHE 286 CO 0.49 0.19 0.03 -0.91 -1.61 0.00 0.00 178.31 176.50 1dgf h ASN 287 N 0.19 0.40 -0.19 2.17 2.35 -1.98 -2.77 115.58 115.75 1dgf h ASN 287 Ca 0.05 -0.27 -0.04 0.00 -0.55 0.00 0.00 56.30 55.48 1dgf h ASN 287 Cb 0.11 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 1dgf h ASN 287 CO -0.00 0.57 -0.01 1.56 -1.65 0.00 0.00 177.43 177.91 1dgf h GLN 288 N 0.21 0.45 -0.02 0.81 4.20 -1.76 -2.05 115.11 116.95 1dgf h GLN 288 Ca 0.07 -0.09 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 1dgf h GLN 288 Cb 0.35 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 1dgf h GLN 288 CO 0.01 0.49 -0.18 0.00 -0.67 0.00 0.00 178.83 178.48 1dgf h ALA 289 N 1.56 1.66 0.00 3.87 0.00 -0.99 -0.67 119.26 124.70 1dgf h ALA 289 Ca 0.10 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1dgf h ALA 289 Cb 0.30 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1dgf h ALA 289 CO 0.01 0.25 -0.22 0.93 0.00 0.00 0.00 179.25 180.22 1dgf h GLU 290 N 0.04 0.00 -0.01 0.00 4.39 -1.11 -3.29 114.58 114.60 1dgf h GLU 290 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1dgf h GLU 290 Cb 0.34 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1dgf h GLU 290 CO 0.02 0.22 -0.57 0.25 -1.16 0.00 0.00 179.01 177.78 1dgf n THR 291 N -3.23 0.00 -1.70 1.13 -2.24 -0.69 -4.98 114.28 102.56 1dgf n THR 291 Ca 0.02 -0.22 -0.43 0.00 -2.27 0.00 0.00 64.05 61.15 1dgf n THR 291 Cb 0.54 1.11 -0.03 0.00 -2.10 0.00 0.00 70.33 69.85 1dgf n THR 291 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1dgf n PHE 292 N -0.69 2.63 0.21 4.78 -0.00 -0.34 -4.86 117.46 119.18 1dgf n PHE 292 Ca 0.05 0.07 0.14 0.00 -0.00 0.00 0.00 57.45 57.71 1dgf n PHE 292 Cb 0.32 -2.65 0.74 0.00 -0.00 0.00 0.00 39.48 37.89 1dgf n PHE 292 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.76 175.76 1dgf h PRO 293 N 6.82 0.00 0.00 -7.13 0.13 -1.93 -3.43 132.00 126.46 1dgf h PRO 293 Ca -0.44 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.17 1dgf h PRO 293 Cb 1.22 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.24 1dgf h PRO 293 CO 0.94 0.00 -0.41 1.19 -0.23 0.00 0.00 178.00 179.49 1dgf n PHE 294 N -2.46 0.53 -2.55 1.56 3.72 -1.26 -5.09 117.46 111.91 1dgf n PHE 294 Ca -0.02 -2.21 -0.43 0.00 -0.05 0.00 0.00 57.45 54.74 1dgf n PHE 294 Cb 0.05 -0.13 -0.02 0.00 -0.94 0.00 0.00 39.48 38.44 1dgf n PHE 294 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1dgf s ASN 295 N -3.27 6.87 0.25 4.37 2.47 -1.26 -4.88 114.94 119.49 1dgf s ASN 295 Ca 0.10 1.19 0.19 0.00 0.42 0.00 0.00 52.86 54.76 1dgf s ASN 295 Cb 0.00 -2.54 0.96 0.00 -1.45 0.00 0.00 41.25 38.22 1dgf s ASN 295 CO 0.07 -0.91 1.59 -0.81 -3.72 0.00 0.00 177.10 173.31 1dgf n PRO 296 N 6.94 0.13 -0.46 0.43 -0.04 -1.26 -1.61 135.00 139.12 1dgf n PRO 296 Ca 0.13 0.55 0.09 0.00 -0.04 0.00 0.00 63.50 64.23 1dgf n PRO 296 Cb 0.47 -1.86 0.30 0.00 -0.04 0.00 0.00 33.50 32.36 1dgf n PRO 296 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1dgf n PHE 297 N -2.13 1.12 -2.93 0.54 3.72 -1.26 -4.73 117.46 111.80 1dgf n PHE 297 Ca -0.00 -0.60 -0.42 0.00 -0.05 0.00 0.00 57.45 56.38 1dgf n PHE 297 Cb 0.09 -0.16 -0.05 0.00 -0.94 0.00 0.00 39.48 38.42 1dgf n PHE 297 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1dgf s ASP 298 N -1.06 6.58 0.07 4.37 3.68 -0.63 -4.36 116.67 125.31 1dgf s ASP 298 Ca 0.44 0.40 0.08 0.00 2.13 0.00 0.00 52.55 55.60 1dgf s ASP 298 Cb 0.27 -2.41 0.37 0.00 -1.45 0.00 0.00 42.92 39.70 1dgf s ASP 298 CO 0.23 -0.76 1.24 -0.11 0.13 0.00 0.00 175.17 175.90 1dgf n LEU 299 N 6.49 0.13 -1.00 -1.34 7.94 -1.26 -1.39 117.00 126.57 1dgf n LEU 299 Ca 0.04 0.55 0.09 0.00 -1.11 0.00 0.00 56.01 55.58 1dgf n LEU 299 Cb 0.48 -0.56 0.24 0.00 0.53 0.00 0.00 43.42 44.12 1dgf n LEU 299 CO 0.55 -0.53 0.71 0.35 -1.11 0.00 0.00 177.39 177.35 1dgf n THR 300 N -1.67 0.71 -4.57 1.96 -2.24 -1.26 -2.02 114.28 105.19 1dgf n THR 300 Ca 0.01 -0.72 -0.28 0.00 -2.27 0.00 0.00 64.05 60.79 1dgf n THR 300 Cb 0.05 0.39 -0.14 0.00 -2.10 0.00 0.00 70.33 68.53 1dgf n THR 300 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1dgf s LYS 301 N -1.29 1.47 0.39 -0.78 -0.14 -0.48 -4.90 119.74 114.00 1dgf s LYS 301 Ca 0.37 -1.17 0.08 0.00 -1.36 0.00 0.00 55.97 53.89 1dgf s LYS 301 Cb 0.19 -1.76 -0.05 0.00 -1.68 0.00 0.00 37.83 34.54 1dgf s LYS 301 CO 0.25 0.43 0.20 0.14 -0.76 0.00 0.00 175.35 175.61 1dgf s VAL 302 N -0.95 2.53 -0.31 3.17 -7.23 -1.26 -4.87 120.40 111.47 1dgf s VAL 302 Ca 0.11 -1.65 -0.09 0.00 -1.81 0.00 0.00 61.98 58.54 1dgf s VAL 302 Cb -0.10 -2.99 0.00 0.00 0.56 0.00 0.00 36.38 33.86 1dgf s VAL 302 CO 0.04 -0.05 0.14 0.26 -0.31 0.00 0.00 175.10 175.17 1dgf s TRP 303 N -2.54 3.18 0.18 2.82 0.51 -1.26 -5.06 118.94 116.77 1dgf s TRP 303 Ca 0.41 -0.73 -0.33 0.00 -2.12 0.00 0.00 56.10 53.33 1dgf s TRP 303 Cb 0.01 -2.33 -0.15 0.00 -0.81 0.00 0.00 33.47 30.19 1dgf s TRP 303 CO 0.23 -0.51 1.35 -2.30 -0.51 0.00 0.00 176.95 175.22 1dgf n PRO 304 N 4.95 1.66 -0.28 4.98 -0.02 -1.26 -4.78 135.00 140.25 1dgf n PRO 304 Ca -0.14 0.59 0.08 0.00 -2.02 0.00 0.00 63.50 62.01 1dgf n PRO 304 Cb 0.48 -2.22 0.31 0.00 -0.02 0.00 0.00 33.50 32.05 1dgf n PRO 304 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1dgf h HIS 305 N 4.31 0.94 -0.78 6.00 3.86 -1.98 0.07 115.15 127.57 1dgf h HIS 305 Ca -0.45 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 58.75 1dgf h HIS 305 Cb 1.30 -0.30 -0.04 0.00 1.06 0.00 0.00 27.41 29.43 1dgf h HIS 305 CO 0.57 0.42 0.35 0.87 0.86 0.00 0.00 177.93 181.01 1dgf h LYS 306 N 0.86 1.14 0.00 2.45 6.56 -1.99 -2.04 116.57 123.55 1dgf h LYS 306 Ca 0.41 -0.18 -0.21 0.00 -1.06 0.00 0.00 60.65 59.61 1dgf h LYS 306 Cb 0.43 -0.20 -0.03 0.00 -0.57 0.00 0.00 32.23 31.86 1dgf h LYS 306 CO -0.18 0.90 -1.19 -0.44 -2.06 0.00 0.00 179.45 176.48 1dgf h ASP 307 N 1.12 0.00 -2.75 0.86 3.45 -1.83 -3.41 116.42 113.87 1dgf h ASP 307 Ca 0.27 0.00 -0.60 0.00 0.43 0.00 0.00 57.03 57.13 1dgf h ASP 307 Cb 0.15 0.00 -0.39 0.00 -0.56 0.00 0.00 39.33 38.53 1dgf h ASP 307 CO -0.03 0.85 -0.84 -0.31 -1.57 0.00 0.00 179.24 177.34 1dgf s TYR 308 N -2.75 1.65 0.56 4.55 2.02 -0.03 -5.05 117.35 118.30 1dgf s TYR 308 Ca -0.01 -2.42 -0.21 0.00 -0.37 0.00 0.00 57.07 54.06 1dgf s TYR 308 Cb 0.09 -1.43 -0.04 0.00 -0.40 0.00 0.00 41.96 40.18 1dgf s TYR 308 CO 0.81 -0.77 1.31 -2.14 -1.57 0.00 0.00 175.55 173.19 1dgf s PRO 309 N -0.00 3.11 0.15 -1.71 0.02 -0.78 -4.31 135.00 131.47 1dgf s PRO 309 Ca 0.26 2.10 -0.31 0.00 0.02 0.00 0.00 61.00 63.08 1dgf s PRO 309 Cb -0.07 -2.17 -0.08 0.00 0.02 0.00 0.00 34.50 32.20 1dgf s PRO 309 CO -0.12 -1.18 1.30 -0.51 -0.33 0.00 0.00 177.00 176.16 1dgf s LEU 310 N -3.66 4.40 -0.26 -5.54 1.43 -1.26 -4.59 118.68 109.20 1dgf s LEU 310 Ca 0.73 2.28 -0.04 0.00 -1.03 0.00 0.00 54.13 56.07 1dgf s LEU 310 Cb -0.37 -3.60 0.01 0.00 0.03 0.00 0.00 46.19 42.26 1dgf s LEU 310 CO 0.43 -0.53 -0.01 -0.63 0.23 0.00 0.00 176.35 175.84 1dgf s ILE 311 N 0.57 3.35 0.35 -0.59 1.01 0.38 -4.93 121.20 121.34 1dgf s ILE 311 Ca 0.59 -0.81 -0.28 0.00 0.00 0.00 0.00 60.65 60.14 1dgf s ILE 311 Cb -0.35 -2.68 -0.11 0.00 0.01 0.00 0.00 42.46 39.33 1dgf s ILE 311 CO 0.34 0.19 1.42 -2.16 0.00 0.00 0.00 174.94 174.73 1dgf s PRO 312 N 1.41 4.21 0.00 2.79 0.04 -1.26 -1.41 135.00 140.78 1dgf s PRO 312 Ca 0.02 2.43 0.00 0.00 0.04 0.00 0.00 61.00 63.49 1dgf s PRO 312 Cb -0.16 -3.01 0.00 0.00 0.04 0.00 0.00 34.50 31.36 1dgf s PRO 312 CO -0.02 -0.40 0.00 0.28 0.04 0.00 0.00 177.00 176.90 1dgf n VAL 313 N 0.73 0.00 -1.94 -0.36 0.31 0.22 -4.61 118.33 112.69 1dgf n VAL 313 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 1dgf n VAL 313 Cb 0.40 -1.05 0.00 0.00 -0.91 0.00 0.00 33.84 32.28 1dgf n VAL 313 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1dgf n GLY 314 N 2.61 1.90 2.88 2.92 0.00 -0.98 -0.80 105.19 113.72 1dgf n GLY 314 Ca 0.00 -0.46 -0.12 0.00 0.00 0.00 0.00 46.02 45.44 1dgf n GLY 314 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dgf s LYS 315 N 1.63 0.02 -0.21 1.61 -0.14 0.19 -0.66 119.74 122.18 1dgf s LYS 315 Ca 0.00 -0.02 -0.07 0.00 -1.36 0.00 0.00 55.97 54.52 1dgf s LYS 315 Cb 0.00 0.01 -0.03 0.00 -1.68 0.00 0.00 37.83 36.12 1dgf s LYS 315 CO 0.00 -0.00 0.06 -0.51 -0.76 0.00 0.00 175.35 174.14 1dgf s LEU 316 N -0.06 3.59 -0.08 3.17 1.43 -0.16 -0.73 118.68 125.84 1dgf s LEU 316 Ca -0.01 -0.08 0.02 0.00 -1.03 0.00 0.00 54.13 53.03 1dgf s LEU 316 Cb -0.00 -1.93 0.01 0.00 0.03 0.00 0.00 46.19 44.30 1dgf s LEU 316 CO -0.00 0.07 -0.12 -0.69 0.23 0.00 0.00 176.35 175.84 1dgf s VAL 317 N 1.00 1.20 -0.35 -1.59 1.01 0.07 -1.12 120.40 120.62 1dgf s VAL 317 Ca 0.04 -0.49 -0.08 0.00 0.00 0.00 0.00 61.98 61.45 1dgf s VAL 317 Cb -0.14 -1.11 0.03 0.00 0.00 0.00 0.00 36.38 35.16 1dgf s VAL 317 CO 0.03 0.38 0.15 -0.76 0.00 0.00 0.00 175.10 174.89 1dgf s LEU 318 N 0.88 4.49 -0.06 3.92 1.43 -0.78 -0.81 118.68 127.75 1dgf s LEU 318 Ca -0.10 -1.07 0.08 0.00 -1.03 0.00 0.00 54.13 52.01 1dgf s LEU 318 Cb -0.15 -1.94 0.13 0.00 0.03 0.00 0.00 46.19 44.26 1dgf s LEU 318 CO 0.01 -0.35 1.01 -0.46 0.23 0.00 0.00 176.35 176.79 1dgf n ASN 319 N 4.89 1.53 -3.72 2.29 0.23 -0.27 -3.70 115.26 116.52 1dgf n ASN 319 Ca -0.12 -2.36 -0.13 0.00 -0.53 0.00 0.00 54.58 51.45 1dgf n ASN 319 Cb 0.45 -0.22 -0.13 0.00 -2.08 0.00 0.00 39.78 37.80 1dgf n ASN 319 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 1dgf s ARG 320 N -1.50 0.19 0.48 -3.83 3.52 -0.40 -4.99 118.95 112.42 1dgf s ARG 320 Ca 0.14 0.57 -0.06 0.00 -0.13 0.00 0.00 55.73 56.24 1dgf s ARG 320 Cb 0.12 -0.11 -0.04 0.00 -1.56 0.00 0.00 34.95 33.36 1dgf s ARG 320 CO 0.01 -0.19 0.80 -0.80 -0.81 0.00 0.00 175.30 174.32 1dgf s ASN 321 N 1.48 6.29 0.60 -2.12 0.01 -1.26 -0.35 114.94 119.59 1dgf s ASN 321 Ca -0.07 0.99 -0.18 0.00 -0.71 0.00 0.00 52.86 52.89 1dgf s ASN 321 Cb -0.11 -2.28 -0.03 0.00 0.41 0.00 0.00 41.25 39.25 1dgf s ASN 321 CO -0.08 -0.58 1.14 -2.84 -1.51 0.00 0.00 177.10 173.23 1dgf s PRO 322 N -4.66 3.05 -0.20 -0.60 0.02 -1.26 -4.86 135.00 126.48 1dgf s PRO 322 Ca 0.48 1.59 -0.07 0.00 0.02 0.00 0.00 61.00 63.02 1dgf s PRO 322 Cb -0.10 -1.97 -0.20 0.00 0.02 0.00 0.00 34.50 32.25 1dgf s PRO 322 CO 0.44 -1.09 0.05 0.28 -0.33 0.00 0.00 177.00 176.35 1dgf n VAL 323 N -1.77 1.62 -3.89 3.83 0.31 -1.26 -4.81 118.33 112.35 1dgf n VAL 323 Ca 0.12 -0.49 -0.29 0.00 -0.01 0.00 0.00 64.34 63.66 1dgf n VAL 323 Cb 0.51 -1.70 -0.16 0.00 -0.91 0.00 0.00 33.84 31.58 1dgf n VAL 323 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1dgf s ASN 324 N -6.91 3.33 0.16 4.52 3.84 -1.26 -5.04 114.94 113.57 1dgf s ASN 324 Ca -0.30 -0.93 -0.16 0.00 0.21 0.00 0.00 52.86 51.68 1dgf s ASN 324 Cb 0.08 -1.00 0.06 0.00 -0.55 0.00 0.00 41.25 39.84 1dgf s ASN 324 CO 0.65 -0.22 1.76 0.22 -2.79 0.00 0.00 177.10 176.71 1dgf h TYR 325 N 8.06 0.26 -0.12 0.43 3.20 -1.97 -1.58 116.97 125.25 1dgf h TYR 325 Ca -0.20 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.70 1dgf h TYR 325 Cb 1.09 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 39.28 1dgf h TYR 325 CO 0.45 0.12 -0.01 0.35 -1.64 0.00 0.00 178.16 177.43 1dgf h PHE 326 N 0.31 -0.02 -0.51 -3.82 3.04 -1.96 0.42 116.94 114.40 1dgf h PHE 326 Ca 0.16 0.01 -0.08 0.00 3.98 0.00 0.00 57.97 62.05 1dgf h PHE 326 Cb 0.12 0.03 -0.02 0.00 2.56 0.00 0.00 35.95 38.64 1dgf h PHE 326 CO -0.13 -0.02 0.01 0.00 -2.02 0.00 0.00 178.31 176.15 1dgf h ALA 327 N 1.10 0.68 0.00 2.41 0.00 -1.95 -1.35 119.26 120.16 1dgf h ALA 327 Ca 0.05 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 1dgf h ALA 327 Cb 0.07 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1dgf h ALA 327 CO -0.10 0.48 -1.70 0.39 0.00 0.00 0.00 179.25 178.32 1dgf n GLU 328 N -4.32 0.64 0.00 0.00 1.02 -0.61 -4.37 120.64 113.00 1dgf n GLU 328 Ca 0.01 -0.01 -0.03 0.00 -0.02 0.00 0.00 57.16 57.11 1dgf n GLU 328 Cb 0.31 -1.65 -0.01 0.00 -0.02 0.00 0.00 31.44 30.07 1dgf n GLU 328 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1dgf n VAL 329 N -2.56 0.77 -0.26 2.62 0.31 0.14 -4.28 118.33 115.07 1dgf n VAL 329 Ca -0.09 0.15 0.01 0.00 -0.01 0.00 0.00 64.34 64.40 1dgf n VAL 329 Cb 0.71 -1.64 0.23 0.00 -0.91 0.00 0.00 33.84 32.22 1dgf n VAL 329 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1dgf h GLU 330 N -0.17 1.04 -0.00 5.55 4.57 -1.14 -2.43 114.58 121.99 1dgf h GLU 330 Ca -0.06 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 1dgf h GLU 330 Cb 0.64 -0.23 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 1dgf h GLU 330 CO -0.04 0.69 -0.21 1.04 -1.18 0.00 0.00 179.01 179.32 1dgf n GLN 331 N -4.43 0.61 -2.12 1.92 6.02 -0.52 -4.92 117.38 113.94 1dgf n GLN 331 Ca 0.10 -0.28 -0.40 0.00 -0.01 0.00 0.00 57.00 56.41 1dgf n GLN 331 Cb 0.07 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 29.82 1dgf n GLN 331 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.06 174.55 1dgf s ILE 332 N -2.59 2.75 -0.08 5.09 2.07 -0.92 -4.88 121.20 122.64 1dgf s ILE 332 Ca 0.24 0.71 0.00 0.00 -1.41 0.00 0.00 60.65 60.19 1dgf s ILE 332 Cb 0.19 -3.44 0.02 0.00 0.13 0.00 0.00 42.46 39.37 1dgf s ILE 332 CO 0.52 0.14 -0.06 0.00 -1.91 0.00 0.00 174.94 173.63 1dgf s ALA 333 N -1.21 1.04 -0.14 1.50 0.00 -1.26 -5.03 121.76 116.66 1dgf s ALA 333 Ca 0.52 -0.33 -0.03 0.00 0.00 0.00 0.00 51.96 52.13 1dgf s ALA 333 Cb -0.38 -0.71 -0.03 0.00 0.00 0.00 0.00 23.12 22.00 1dgf s ALA 333 CO 0.50 -0.24 -0.06 -0.06 0.00 0.00 0.00 175.76 175.90 1dgf s PHE 334 N 1.41 2.98 -0.21 0.00 0.08 -1.26 -4.94 117.98 116.03 1dgf s PHE 334 Ca -0.02 -0.34 0.02 0.00 0.12 0.00 0.00 56.93 56.70 1dgf s PHE 334 Cb -0.13 -1.92 0.04 0.00 -0.57 0.00 0.00 43.02 40.43 1dgf s PHE 334 CO -0.04 -0.04 -0.15 -0.51 -0.10 0.00 0.00 175.22 174.38 1dgf s ASP 335 N 0.28 3.63 0.59 1.36 -0.00 -1.26 -4.86 116.67 116.41 1dgf s ASP 335 Ca -0.05 -0.95 0.29 0.00 -0.00 0.00 0.00 52.55 51.84 1dgf s ASP 335 Cb -0.14 -1.47 1.59 0.00 -0.00 0.00 0.00 42.92 42.90 1dgf s ASP 335 CO 0.03 -0.09 2.03 -0.65 -0.00 0.00 0.00 175.17 176.50 1dgf h PRO 336 N 7.88 0.00 0.00 8.23 0.11 -1.82 0.86 132.00 147.26 1dgf h PRO 336 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1dgf h PRO 336 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1dgf h PRO 336 CO 0.55 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.21 1dgf n SER 337 N -3.78 0.21 -4.56 -2.05 3.41 -1.26 -4.38 113.62 101.21 1dgf n SER 337 Ca 0.04 0.54 -0.42 0.00 -0.26 0.00 0.00 58.87 58.77 1dgf n SER 337 Cb 0.44 -0.59 -0.02 0.00 -0.26 0.00 0.00 64.21 63.78 1dgf n SER 337 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1dgf s ASN 338 N -3.39 6.66 -0.09 4.04 0.01 0.30 -4.93 114.94 117.54 1dgf s ASN 338 Ca 0.08 -1.92 0.01 0.00 -0.71 0.00 0.00 52.86 50.32 1dgf s ASN 338 Cb 0.11 -2.56 0.02 0.00 0.41 0.00 0.00 41.25 39.23 1dgf s ASN 338 CO 0.36 -1.33 -0.12 -0.04 -1.51 0.00 0.00 177.10 174.46 1dgf s MET 339 N 4.43 1.81 0.74 -0.60 -1.94 -1.26 -1.45 119.30 121.03 1dgf s MET 339 Ca 0.48 -0.42 -0.10 0.00 -1.71 0.00 0.00 55.69 53.94 1dgf s MET 339 Cb 0.01 -1.59 0.05 0.00 2.01 0.00 0.00 34.83 35.32 1dgf s MET 339 CO -0.03 -0.07 1.09 -1.25 -0.01 0.00 0.00 175.02 174.76 1dgf s PRO 340 N 1.00 2.32 0.25 2.03 0.04 -1.26 -4.92 135.00 134.45 1dgf s PRO 340 Ca -0.08 0.09 -0.31 0.00 0.04 0.00 0.00 61.00 60.74 1dgf s PRO 340 Cb -0.15 -2.05 -0.13 0.00 0.04 0.00 0.00 34.50 32.21 1dgf s PRO 340 CO -0.01 -1.29 1.36 -2.30 0.04 0.00 0.00 177.00 174.80 1dgf n PRO 341 N -3.08 1.96 0.00 0.56 -0.02 -1.26 -1.80 135.00 131.36 1dgf n PRO 341 Ca 0.07 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1dgf n PRO 341 Cb 0.60 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 1dgf n PRO 341 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dgf n GLY 342 N 1.97 2.03 2.89 -1.23 0.00 -1.26 -3.45 105.19 106.13 1dgf n GLY 342 Ca 0.11 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 1dgf n GLY 342 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dgf s ILE 343 N -2.41 0.69 0.20 -0.61 1.01 -0.75 -1.67 121.20 117.66 1dgf s ILE 343 Ca 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 60.65 60.49 1dgf s ILE 343 Cb 0.00 -0.73 -0.04 0.00 0.01 0.00 0.00 42.46 41.70 1dgf s ILE 343 CO 0.00 0.28 0.12 -1.61 0.00 0.00 0.00 174.94 173.73 1dgf s GLU 344 N 1.30 1.19 0.69 2.79 2.02 0.57 -4.36 118.70 122.89 1dgf s GLU 344 Ca -0.04 -1.62 -0.11 0.00 0.02 0.00 0.00 54.97 53.21 1dgf s GLU 344 Cb -0.14 0.21 0.00 0.00 0.10 0.00 0.00 34.13 34.31 1dgf s GLU 344 CO -0.02 -0.36 1.08 0.00 0.02 0.00 0.00 175.26 175.97 1dgf s ALA 345 N -4.10 2.91 0.49 5.21 0.00 -1.26 -0.53 121.76 124.47 1dgf s ALA 345 Ca 0.37 -0.25 0.05 0.00 0.00 0.00 0.00 51.96 52.14 1dgf s ALA 345 Cb 0.07 -3.05 -0.00 0.00 0.00 0.00 0.00 23.12 20.14 1dgf s ALA 345 CO 0.11 -1.05 0.26 -1.54 0.00 0.00 0.00 175.76 173.54 1dgf s SER 346 N -4.26 4.50 0.00 0.00 1.04 -1.26 -4.32 113.70 109.40 1dgf s SER 346 Ca 0.57 -1.24 0.09 0.00 0.48 0.00 0.00 55.95 55.86 1dgf s SER 346 Cb -0.11 0.09 0.55 0.00 0.10 0.00 0.00 66.02 66.65 1dgf s SER 346 CO 0.53 -0.85 1.10 -2.65 0.98 0.00 0.00 173.24 172.34 1dgf n PRO 347 N -1.49 0.66 -1.55 4.02 -0.02 -1.26 -4.68 135.00 130.68 1dgf n PRO 347 Ca -0.04 0.00 -0.50 0.00 -2.02 0.00 0.00 63.50 60.93 1dgf n PRO 347 Cb 0.65 -1.22 -0.06 0.00 -0.02 0.00 0.00 33.50 32.85 1dgf n PRO 347 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1dgf n ASP 348 N -0.72 2.60 -0.34 2.55 -0.08 -1.26 -4.82 116.55 114.48 1dgf n ASP 348 Ca 0.07 0.60 0.11 0.00 -1.51 0.00 0.00 54.79 54.06 1dgf n ASP 348 Cb 0.03 -1.30 0.29 0.00 2.34 0.00 0.00 41.12 42.47 1dgf n ASP 348 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1dgf h LYS 349 N 11.31 0.72 -0.12 -0.67 1.57 -1.81 0.05 116.57 127.64 1dgf h LYS 349 Ca -0.36 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1dgf h LYS 349 Cb 1.30 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.44 1dgf h LYS 349 CO 0.99 0.48 0.07 0.52 -0.57 0.00 0.00 179.45 180.94 1dgf h MET 350 N 0.75 0.17 -0.50 3.15 2.86 -1.88 -1.23 114.93 118.25 1dgf h MET 350 Ca 0.54 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 58.15 1dgf h MET 350 Cb 0.79 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.40 1dgf h MET 350 CO -0.37 0.18 0.27 1.25 1.06 0.00 0.00 176.91 179.31 1dgf h LEU 351 N 0.10 0.62 -0.84 1.22 5.85 -1.67 -1.91 115.31 118.68 1dgf h LEU 351 Ca 0.04 -0.09 0.11 0.00 0.84 0.00 0.00 57.88 58.78 1dgf h LEU 351 Cb 0.06 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 40.86 1dgf h LEU 351 CO -0.01 0.53 0.47 1.56 -0.34 0.00 0.00 178.44 180.66 1dgf h GLN 352 N 0.66 0.74 -0.49 1.25 1.08 -0.80 -1.35 115.11 116.19 1dgf h GLN 352 Ca 0.17 -0.04 -0.12 0.00 -1.45 0.00 0.00 58.65 57.21 1dgf h GLN 352 Cb 0.05 -0.17 -0.02 0.00 -0.05 0.00 0.00 27.48 27.30 1dgf h GLN 352 CO -0.03 0.49 -0.15 0.78 -0.95 0.00 0.00 178.83 178.97 1dgf h GLY 353 N 0.76 1.03 2.00 3.46 0.00 -0.77 -2.87 103.07 106.68 1dgf h GLY 353 Ca 0.42 -0.85 -0.03 0.00 0.00 0.00 0.00 47.33 46.87 1dgf h GLY 353 CO -0.28 0.77 -0.14 3.21 0.00 0.00 0.00 176.54 180.11 1dgf h ARG 354 N 0.83 0.00 -0.24 4.80 3.08 -0.50 -2.18 114.38 120.17 1dgf h ARG 354 Ca 0.12 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.18 1dgf h ARG 354 Cb 0.71 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 1dgf h ARG 354 CO 0.05 0.14 0.16 -0.07 -1.07 0.00 0.00 179.97 179.18 1dgf h LEU 355 N 0.00 0.27 0.00 3.04 3.38 -1.07 -3.10 115.31 117.83 1dgf h LEU 355 Ca -0.00 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 1dgf h LEU 355 Cb 0.37 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1dgf h LEU 355 CO 0.02 0.19 -0.97 0.15 0.09 0.00 0.00 178.44 177.92 1dgf h PHE 356 N 0.31 0.00 -0.83 1.13 3.57 -1.53 -3.43 116.94 116.17 1dgf h PHE 356 Ca 0.09 0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.74 1dgf h PHE 356 Cb -0.01 0.00 -0.10 0.00 2.79 0.00 0.00 35.95 38.63 1dgf h PHE 356 CO -0.00 1.20 0.40 0.00 -2.23 0.00 0.00 178.31 177.68 1dgf h ALA 357 N -0.51 1.23 0.18 2.41 0.00 -1.39 -2.92 119.26 118.27 1dgf h ALA 357 Ca -0.25 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1dgf h ALA 357 Cb 1.13 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1dgf h ALA 357 CO -0.15 -0.14 -0.09 1.88 0.00 0.00 0.00 179.25 180.76 1dgf h TYR 358 N 0.56 -0.22 -0.31 0.00 0.05 -1.80 -0.46 116.97 114.79 1dgf h TYR 358 Ca 0.46 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 59.22 1dgf h TYR 358 Cb 0.67 0.07 -0.02 0.00 1.01 0.00 0.00 36.73 38.47 1dgf h TYR 358 CO -0.11 0.17 0.16 -1.35 -1.05 0.00 0.00 178.16 175.97 1dgf h PRO 359 N -0.69 0.42 0.19 4.88 0.11 -1.82 -0.75 132.00 134.34 1dgf h PRO 359 Ca -0.02 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 1dgf h PRO 359 Cb 0.49 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.51 1dgf h PRO 359 CO 0.04 0.32 -0.09 0.22 -0.21 0.00 0.00 178.00 178.28 1dgf h ASP 360 N 0.43 -0.22 0.27 -2.05 3.58 -1.44 -1.33 116.42 115.65 1dgf h ASP 360 Ca 0.11 -0.10 -0.08 0.00 0.42 0.00 0.00 57.03 57.38 1dgf h ASP 360 Cb 0.03 0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.12 1dgf h ASP 360 CO -0.02 -0.03 -0.33 0.00 -2.88 0.00 0.00 179.24 175.98 1dgf h THR 361 N -0.40 1.25 -0.35 2.25 1.03 -0.77 -2.73 112.91 113.19 1dgf h THR 361 Ca -0.03 -1.21 -0.11 0.00 -0.01 0.00 0.00 66.41 65.05 1dgf h THR 361 Cb 0.31 1.58 -0.01 0.00 -1.07 0.00 0.00 68.15 68.96 1dgf h THR 361 CO 0.04 0.35 -0.24 0.45 -0.01 0.00 0.00 175.52 176.12 1dgf h HIS 362 N 0.08 0.79 0.00 0.00 3.86 -0.92 0.33 115.15 119.30 1dgf h HIS 362 Ca 0.01 -0.18 -0.02 0.00 -1.16 0.00 0.00 60.37 59.02 1dgf h HIS 362 Cb 0.62 -0.19 -0.00 0.00 1.06 0.00 0.00 27.41 28.90 1dgf h HIS 362 CO 0.00 0.87 -0.11 0.00 0.86 0.00 0.00 177.93 179.55 1dgf h ARG 363 N 0.61 0.00 0.00 2.45 3.08 -0.93 -0.79 114.38 118.79 1dgf h ARG 363 Ca 0.08 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.06 1dgf h ARG 363 Cb 0.73 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.77 1dgf h ARG 363 CO 0.06 0.11 -0.61 1.25 -1.07 0.00 0.00 179.97 179.71 1dgf h HIS 364 N 0.00 0.00 -0.66 3.04 2.76 -1.27 -3.01 115.15 116.01 1dgf h HIS 364 Ca -0.00 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.15 1dgf h HIS 364 Cb 0.30 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.23 1dgf h HIS 364 CO 0.00 0.57 0.33 -0.09 -1.30 0.00 0.00 177.93 177.43 1dgf h ARG 365 N -1.00 0.94 0.00 5.26 2.43 -0.34 -3.38 114.38 118.29 1dgf h ARG 365 Ca -0.11 -0.13 -0.28 0.00 -0.81 0.00 0.00 59.98 58.65 1dgf h ARG 365 Cb 0.73 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 30.06 1dgf h ARG 365 CO -0.07 0.74 -1.89 1.28 -1.51 0.00 0.00 179.97 178.52 1dgf n LEU 366 N -4.49 1.46 0.00 3.80 4.77 -0.37 -4.39 117.00 117.78 1dgf n LEU 366 Ca 0.05 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 1dgf n LEU 366 Cb 0.12 -0.60 0.00 0.00 -2.33 0.00 0.00 43.42 40.61 1dgf n LEU 366 CO 0.38 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 1dgf n GLY 367 N 1.79 3.88 0.38 -0.72 0.00 -0.78 -4.86 105.19 104.87 1dgf n GLY 367 Ca -0.35 -1.38 0.18 0.00 0.00 0.00 0.00 46.02 44.47 1dgf n GLY 367 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1dgf h PRO 368 N 0.00 0.54 -0.92 1.61 0.11 -1.84 -1.44 132.00 130.06 1dgf h PRO 368 Ca 0.00 -0.03 -0.58 0.00 0.11 0.00 0.00 66.00 65.50 1dgf h PRO 368 Cb 0.00 -0.12 -0.29 0.00 0.11 0.00 0.00 31.00 30.69 1dgf h PRO 368 CO 0.00 0.36 0.58 0.09 -0.21 0.00 0.00 178.00 178.82 1dgf n ASN 369 N -4.70 5.84 0.27 -2.05 3.02 -1.26 -4.69 115.26 111.69 1dgf n ASN 369 Ca 0.24 -3.73 0.16 0.00 -0.03 0.00 0.00 54.58 51.22 1dgf n ASN 369 Cb 0.72 -0.85 0.91 0.00 -0.61 0.00 0.00 39.78 39.95 1dgf n ASN 369 CO 0.00 0.00 0.00 0.10 -2.62 0.00 0.00 177.26 174.74 1dgf h TYR 370 N 1.63 0.00 0.00 3.10 -0.00 -1.59 0.76 116.97 120.88 1dgf h TYR 370 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.29 1dgf h TYR 370 Cb 1.56 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.29 1dgf h TYR 370 CO 1.40 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 180.84 1dgf n LEU 371 N -3.75 0.00 0.15 0.10 4.77 -1.26 -2.17 117.00 114.83 1dgf n LEU 371 Ca -0.01 0.46 0.08 0.00 -0.03 0.00 0.00 56.01 56.51 1dgf n LEU 371 Cb 0.17 -0.46 0.06 0.00 -2.33 0.00 0.00 43.42 40.86 1dgf n LEU 371 CO 0.26 -0.21 0.37 0.45 -1.33 0.00 0.00 177.39 176.94 1dgf h HIS 372 N 0.00 0.00 -2.55 -1.77 3.86 -1.17 -3.14 115.15 110.38 1dgf h HIS 372 Ca 0.00 0.00 -0.52 0.00 -1.16 0.00 0.00 60.37 58.69 1dgf h HIS 372 Cb 0.25 0.00 0.04 0.00 1.06 0.00 0.00 27.41 28.77 1dgf h HIS 372 CO 0.00 0.19 1.10 0.42 0.86 0.00 0.00 177.93 180.50 1dgf s ILE 373 N -3.16 2.43 0.19 2.45 1.01 -0.92 -4.77 121.20 118.42 1dgf s ILE 373 Ca 0.03 0.03 -0.12 0.00 0.00 0.00 0.00 60.65 60.58 1dgf s ILE 373 Cb 0.07 -3.02 0.22 0.00 0.01 0.00 0.00 42.46 39.74 1dgf s ILE 373 CO 0.74 0.00 1.21 -2.65 0.00 0.00 0.00 174.94 174.24 1dgf n PRO 374 N 5.42 -0.16 0.29 2.79 -0.02 -1.26 -0.16 135.00 141.89 1dgf n PRO 374 Ca 0.17 1.21 0.17 0.00 -2.02 0.00 0.00 63.50 63.03 1dgf n PRO 374 Cb 0.38 -1.79 0.88 0.00 -0.02 0.00 0.00 33.50 32.94 1dgf n PRO 374 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1dgf h VAL 375 N 0.00 0.28 0.00 -1.45 3.04 -1.90 -2.62 116.25 113.60 1dgf h VAL 375 Ca 0.29 -0.33 0.00 0.00 -1.01 0.00 0.00 66.70 65.65 1dgf h VAL 375 Cb 0.48 1.25 0.00 0.00 -2.01 0.00 0.00 31.29 31.02 1dgf h VAL 375 CO -0.78 0.05 -1.16 0.59 -1.01 0.00 0.00 177.57 175.26 1dgf n ASN 376 N -3.38 0.64 -4.76 3.17 3.02 0.78 -4.91 115.26 109.82 1dgf n ASN 376 Ca -0.02 -0.48 -0.41 0.00 -0.03 0.00 0.00 54.58 53.64 1dgf n ASN 376 Cb 0.19 1.05 -0.03 0.00 -0.61 0.00 0.00 39.78 40.39 1dgf n ASN 376 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dgf n PRO 378 N 1.62 3.18 0.03 0.00 -0.04 -1.26 -4.79 135.00 133.74 1dgf n PRO 378 Ca 0.03 -3.00 0.03 0.00 -0.04 0.00 0.00 63.50 60.53 1dgf n PRO 378 Cb 0.42 -3.14 0.17 0.00 -0.04 0.00 0.00 33.50 30.91 1dgf n PRO 378 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1dgf n TYR 379 N 5.21 0.14 -0.54 0.54 4.11 -1.26 -1.63 117.16 123.74 1dgf n TYR 379 Ca 0.47 0.07 0.09 0.00 -0.00 0.00 0.00 57.90 58.53 1dgf n TYR 379 Cb 0.38 -0.61 0.31 0.00 -0.00 0.00 0.00 39.34 39.42 1dgf n TYR 379 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 1dgf n ARG 380 N -1.64 3.33 -4.08 -3.48 1.74 -1.26 -4.92 116.66 106.35 1dgf n ARG 380 Ca 0.01 -2.71 -0.14 0.00 -0.77 0.00 0.00 57.85 54.24 1dgf n ARG 380 Cb 0.05 -1.72 -0.12 0.00 -1.02 0.00 0.00 32.46 29.65 1dgf n ARG 380 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dgf s ALA 381 N -1.63 0.56 -0.44 7.54 0.00 -0.64 -4.00 121.76 123.13 1dgf s ALA 381 Ca 0.45 -0.67 -0.22 0.00 0.00 0.00 0.00 51.96 51.52 1dgf s ALA 381 Cb 0.28 0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.44 1dgf s ALA 381 CO 0.23 0.01 0.75 0.50 0.00 0.00 0.00 175.76 177.25 1dgf s ARG 382 N -1.32 3.39 -0.34 0.00 6.06 -1.26 -4.87 118.95 120.60 1dgf s ARG 382 Ca -0.08 -0.16 -0.29 0.00 -2.50 0.00 0.00 55.73 52.71 1dgf s ARG 382 Cb -0.09 -3.94 0.02 0.00 0.06 0.00 0.00 34.95 31.01 1dgf s ARG 382 CO 0.00 -1.08 1.06 0.08 -2.50 0.00 0.00 175.30 172.86 1dgf s VAL 383 N 3.16 4.50 -0.11 7.11 1.01 -1.26 -4.99 120.40 129.81 1dgf s VAL 383 Ca 0.28 1.63 -0.04 0.00 0.00 0.00 0.00 61.98 63.86 1dgf s VAL 383 Cb -0.13 -4.41 0.06 0.00 0.00 0.00 0.00 36.38 31.90 1dgf s VAL 383 CO 0.21 -0.52 0.16 0.00 0.00 0.00 0.00 175.10 174.96 1dgf s ALA 384 N 3.67 -0.12 0.00 5.51 0.00 -1.26 -5.06 121.76 124.50 1dgf s ALA 384 Ca 0.44 0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.82 1dgf s ALA 384 Cb -0.12 -0.93 0.00 0.00 0.00 0.00 0.00 23.12 22.07 1dgf s ALA 384 CO 0.17 -0.74 0.00 0.27 0.00 0.00 0.00 175.76 175.45 1dgf n ASN 385 N 5.32 0.00 -0.75 0.00 0.23 -1.26 -4.92 115.26 113.88 1dgf n ASN 385 Ca -0.05 0.00 0.08 0.00 -0.53 0.00 0.00 54.58 54.08 1dgf n ASN 385 Cb 0.50 0.00 0.23 0.00 -2.08 0.00 0.00 39.78 38.43 1dgf n ASN 385 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1dgf n TYR 386 N 0.00 0.76 -3.33 -2.53 4.02 -1.26 -4.90 117.16 109.91 1dgf n TYR 386 Ca 0.00 -0.98 -0.38 0.00 -0.01 0.00 0.00 57.90 56.52 1dgf n TYR 386 Cb 0.00 -0.30 -0.06 0.00 -0.02 0.00 0.00 39.34 38.96 1dgf n TYR 386 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1dgf s GLN 387 N -2.89 4.13 0.09 -0.72 -0.21 -1.26 -4.86 119.66 113.94 1dgf s GLN 387 Ca 0.40 0.65 -0.10 0.00 0.02 0.00 0.00 55.36 56.34 1dgf s GLN 387 Cb 0.34 -3.24 0.00 0.00 1.00 0.00 0.00 33.01 31.11 1dgf s GLN 387 CO 0.07 0.64 0.22 1.03 -2.12 0.00 0.00 175.29 175.12 1dgf s ARG 388 N -1.05 0.87 4.93 2.91 1.81 -1.26 -4.93 118.95 122.23 1dgf s ARG 388 Ca 0.28 -0.91 0.00 0.00 -1.72 0.00 0.00 55.73 53.37 1dgf s ARG 388 Cb -0.19 0.36 0.00 0.00 -0.45 0.00 0.00 34.95 34.67 1dgf s ARG 388 CO 0.17 -0.29 0.00 -0.25 -0.68 0.00 0.00 175.30 174.26 1dgf n ASP 389 N -0.06 0.00 0.00 0.23 8.00 -1.26 -5.07 116.55 118.40 1dgf n ASP 389 Ca -0.15 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.35 1dgf n ASP 389 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.72 1dgf n ASP 389 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dgf n GLY 390 N 0.00 -0.80 3.70 0.44 0.00 -1.26 -4.72 105.19 102.55 1dgf n GLY 390 Ca 0.00 -1.52 -0.40 0.00 0.00 0.00 0.00 46.02 44.10 1dgf n GLY 390 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dgf n PRO 391 N -0.22 1.66 -3.69 1.61 -0.04 -1.26 -3.18 135.00 129.88 1dgf n PRO 391 Ca 0.00 0.60 -0.22 0.00 -0.04 0.00 0.00 63.50 63.84 1dgf n PRO 391 Cb 0.00 -2.40 0.04 0.00 -0.04 0.00 0.00 33.50 31.10 1dgf n PRO 391 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1dgf n MET 392 N -0.48 -5.48 -2.21 0.54 2.81 -1.26 -4.31 117.12 106.74 1dgf n MET 392 Ca 0.09 0.67 -0.36 0.00 -1.81 0.00 0.00 57.70 56.29 1dgf n MET 392 Cb 0.42 -5.38 -0.04 0.00 -0.71 0.00 0.00 33.22 27.52 1dgf n MET 392 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1dgf n MET 394 N 9.07 1.44 -1.92 0.00 2.81 -1.26 -4.91 117.12 122.35 1dgf n MET 394 Ca 0.25 -0.65 -0.01 0.00 -1.81 0.00 0.00 57.70 55.48 1dgf n MET 394 Cb 0.50 -1.37 -0.00 0.00 -0.71 0.00 0.00 33.22 31.64 1dgf n MET 394 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1dgf n GLN 395 N -0.14 1.80 0.00 0.03 6.02 -1.26 -4.99 117.38 118.84 1dgf n GLN 395 Ca 0.16 -0.12 0.10 0.00 -0.01 0.00 0.00 57.00 57.13 1dgf n GLN 395 Cb 0.23 0.03 0.58 0.00 1.02 0.00 0.00 30.24 32.09 1dgf n GLN 395 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1dgf n ASP 396 N -1.34 0.00 -2.72 1.08 5.68 -1.26 -4.85 116.55 113.14 1dgf n ASP 396 Ca -0.00 -0.53 -0.21 0.00 -0.50 0.00 0.00 54.79 53.54 1dgf n ASP 396 Cb 0.02 -0.04 0.01 0.00 -1.14 0.00 0.00 41.12 39.97 1dgf n ASP 396 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1dgf n ASN 397 N -1.04 -5.90 -1.73 -1.12 5.15 -1.26 -1.56 115.26 107.80 1dgf n ASN 397 Ca 0.14 -0.15 -0.18 0.00 -0.60 0.00 0.00 54.58 53.79 1dgf n ASN 397 Cb 0.08 -4.84 -0.05 0.00 -0.53 0.00 0.00 39.78 34.44 1dgf n ASN 397 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1dgf n GLN 398 N -3.52 -1.37 0.00 1.20 6.02 -1.26 -4.85 117.38 113.60 1dgf n GLN 398 Ca -0.17 1.04 0.00 0.00 -0.01 0.00 0.00 57.00 57.85 1dgf n GLN 398 Cb 0.65 -5.43 0.00 0.00 1.02 0.00 0.00 30.24 26.48 1dgf n GLN 398 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1dgf n GLY 399 N -0.85 2.85 1.65 1.08 0.00 -0.60 -2.57 105.19 106.76 1dgf n GLY 399 Ca -0.20 -0.13 0.07 0.00 0.00 0.00 0.00 46.02 45.76 1dgf n GLY 399 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dgf n GLY 400 N 0.00 2.69 3.78 -0.02 0.00 -1.26 -5.00 105.19 105.38 1dgf n GLY 400 Ca 0.00 -0.81 -0.41 0.00 0.00 0.00 0.00 46.02 44.80 1dgf n GLY 400 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dgf s ALA 401 N -2.26 3.51 0.03 4.61 0.00 -1.06 -4.88 121.76 121.71 1dgf s ALA 401 Ca 0.49 1.53 -0.36 0.00 0.00 0.00 0.00 51.96 53.61 1dgf s ALA 401 Cb 0.35 -3.59 -0.16 0.00 0.00 0.00 0.00 23.12 19.72 1dgf s ALA 401 CO 0.18 -1.05 1.50 -2.30 0.00 0.00 0.00 175.76 174.09 1dgf n PRO 402 N 0.37 1.44 -0.59 0.00 -0.02 -1.26 -4.88 135.00 130.05 1dgf n PRO 402 Ca 0.02 0.52 0.09 0.00 -2.02 0.00 0.00 63.50 62.10 1dgf n PRO 402 Cb 0.40 -2.21 0.34 0.00 -0.02 0.00 0.00 33.50 32.01 1dgf n PRO 402 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1dgf n ASN 403 N 3.47 4.54 -4.15 2.55 0.23 -1.26 -4.90 115.26 115.74 1dgf n ASN 403 Ca 0.20 -2.43 -0.19 0.00 -0.53 0.00 0.00 54.58 51.63 1dgf n ASN 403 Cb 0.21 -0.57 -0.13 0.00 -2.08 0.00 0.00 39.78 37.22 1dgf n ASN 403 CO 0.00 0.00 0.00 -0.72 -0.93 0.00 0.00 177.26 175.61 1dgf s TYR 404 N -1.85 1.20 -0.05 -2.53 -0.85 -1.26 -4.83 117.35 107.17 1dgf s TYR 404 Ca 0.48 -0.41 0.02 0.00 -0.52 0.00 0.00 57.07 56.65 1dgf s TYR 404 Cb 0.31 -0.69 0.01 0.00 0.38 0.00 0.00 41.96 41.97 1dgf s TYR 404 CO 0.23 0.04 -0.11 -0.47 -1.52 0.00 0.00 175.55 173.73 1dgf s TYR 405 N -1.08 1.29 0.72 -3.49 5.04 -1.26 -4.01 117.35 114.57 1dgf s TYR 405 Ca -0.01 -0.43 -0.11 0.00 -2.44 0.00 0.00 57.07 54.08 1dgf s TYR 405 Cb -0.09 -0.95 0.02 0.00 0.35 0.00 0.00 41.96 41.29 1dgf s TYR 405 CO 0.02 -0.22 1.08 -1.25 -1.34 0.00 0.00 175.55 173.83 1dgf s PRO 406 N 0.57 2.70 0.08 4.97 0.04 -1.26 -5.20 135.00 136.90 1dgf s PRO 406 Ca -0.11 0.64 -0.12 0.00 0.04 0.00 0.00 61.00 61.45 1dgf s PRO 406 Cb -0.14 -1.99 0.01 0.00 0.04 0.00 0.00 34.50 32.43 1dgf s PRO 406 CO 0.03 -1.19 0.28 0.54 0.04 0.00 0.00 177.00 176.70 1dgf s ASN 407 N -4.08 -0.05 -0.28 6.66 2.20 -1.26 -5.05 114.94 113.08 1dgf s ASN 407 Ca 0.59 -0.41 0.12 0.00 -0.94 0.00 0.00 52.86 52.22 1dgf s ASN 407 Cb -0.13 0.38 0.71 0.00 -2.00 0.00 0.00 41.25 40.21 1dgf s ASN 407 CO 0.53 -0.72 1.71 -1.20 -2.94 0.00 0.00 177.10 174.48 1dgf n SER 408 N 0.13 4.68 -0.37 3.54 7.64 -1.26 -4.54 113.62 123.43 1dgf n SER 408 Ca -0.17 -3.18 0.09 0.00 1.01 0.00 0.00 58.87 56.63 1dgf n SER 408 Cb 0.62 -0.69 0.17 0.00 -1.01 0.00 0.00 64.21 63.30 1dgf n SER 408 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1dgf n PHE 409 N -0.14 0.35 -1.01 1.43 3.01 -1.26 -5.00 117.46 114.83 1dgf n PHE 409 Ca 0.34 -0.91 -0.00 0.00 1.01 0.00 0.00 57.45 57.89 1dgf n PHE 409 Cb 1.24 -0.20 -0.00 0.00 -0.01 0.00 0.00 39.48 40.51 1dgf n PHE 409 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dgf n GLY 410 N -1.00 0.45 3.78 1.37 0.00 -1.26 -4.91 105.19 103.62 1dgf n GLY 410 Ca 0.17 -0.52 -0.29 0.00 0.00 0.00 0.00 46.02 45.38 1dgf n GLY 410 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dgf s ALA 411 N -2.00 1.68 0.21 4.61 0.00 -1.26 -4.96 121.76 120.04 1dgf s ALA 411 Ca 0.00 -0.55 -0.29 0.00 0.00 0.00 0.00 51.96 51.12 1dgf s ALA 411 Cb 0.00 -3.03 -0.16 0.00 0.00 0.00 0.00 23.12 19.93 1dgf s ALA 411 CO 0.00 -2.38 0.68 -2.30 0.00 0.00 0.00 175.76 171.75 1dgf n PRO 412 N -3.84 0.35 -4.96 0.00 -0.02 -1.26 -5.01 135.00 120.26 1dgf n PRO 412 Ca 0.07 0.12 -0.31 0.00 -2.02 0.00 0.00 63.50 61.37 1dgf n PRO 412 Cb 0.59 -1.25 -0.15 0.00 -0.02 0.00 0.00 33.50 32.68 1dgf n PRO 412 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1dgf s GLU 413 N -1.07 1.97 0.67 -0.52 0.41 -1.26 -5.02 118.70 113.88 1dgf s GLU 413 Ca 0.64 -1.02 -0.17 0.00 -0.41 0.00 0.00 54.97 54.02 1dgf s GLU 413 Cb -0.89 -2.06 0.01 0.00 -1.78 0.00 0.00 34.13 29.41 1dgf s GLU 413 CO 0.57 0.54 1.23 1.14 -0.49 0.00 0.00 175.26 178.24 1dgf s GLN 414 N -1.09 2.48 -0.41 1.61 -2.07 -1.26 -5.00 119.66 113.93 1dgf s GLN 414 Ca 0.12 1.85 -0.03 0.00 -1.82 0.00 0.00 55.36 55.48 1dgf s GLN 414 Cb -0.10 -1.86 0.11 0.00 -1.09 0.00 0.00 33.01 30.06 1dgf s GLN 414 CO 0.02 -1.60 0.20 -1.14 -1.32 0.00 0.00 175.29 171.45 1dgf s GLN 415 N -3.62 2.04 0.51 9.60 2.00 -1.26 -4.99 119.66 123.94 1dgf s GLN 415 Ca 0.77 -1.79 0.35 0.00 -2.00 0.00 0.00 55.36 52.70 1dgf s GLN 415 Cb -0.32 -3.58 1.50 0.00 0.80 0.00 0.00 33.01 31.41 1dgf s GLN 415 CO 0.40 -1.05 1.75 -1.35 -0.50 0.00 0.00 175.29 174.54 1dgf h PRO 416 N 8.06 0.07 0.00 1.67 0.11 -2.01 0.16 132.00 140.07 1dgf h PRO 416 Ca -0.14 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 1dgf h PRO 416 Cb 1.05 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1dgf h PRO 416 CO 0.70 0.05 0.00 -1.13 -0.21 0.00 0.00 178.00 177.40 1dgf n SER 417 N -4.27 0.03 -0.92 -2.05 3.41 -1.26 -2.34 113.62 106.22 1dgf n SER 417 Ca 0.29 0.51 0.11 0.00 -0.26 0.00 0.00 58.87 59.52 1dgf n SER 417 Cb 1.32 -0.51 0.27 0.00 -0.26 0.00 0.00 64.21 65.03 1dgf n SER 417 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dgf n ALA 418 N -1.51 2.45 -1.80 7.33 0.00 0.57 -4.96 120.51 122.60 1dgf n ALA 418 Ca 0.04 -0.82 -0.41 0.00 0.00 0.00 0.00 53.44 52.25 1dgf n ALA 418 Cb 0.20 -0.96 -0.01 0.00 0.00 0.00 0.00 19.45 18.68 1dgf n ALA 418 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1dgf s LEU 419 N -1.45 4.37 0.74 0.00 2.96 -0.99 -4.92 118.68 119.39 1dgf s LEU 419 Ca 0.36 2.85 -0.11 0.00 -0.22 0.00 0.00 54.13 57.00 1dgf s LEU 419 Cb 0.20 -3.65 0.04 0.00 0.50 0.00 0.00 46.19 43.28 1dgf s LEU 419 CO 0.29 -0.74 1.09 -1.61 -1.32 0.00 0.00 176.35 174.05 1dgf s GLU 420 N -1.40 2.44 0.11 1.98 8.01 -1.26 -5.00 118.70 123.58 1dgf s GLU 420 Ca 0.55 1.18 -0.31 0.00 0.01 0.00 0.00 54.97 56.40 1dgf s GLU 420 Cb -0.44 -1.92 -0.07 0.00 -4.31 0.00 0.00 34.13 27.39 1dgf s GLU 420 CO 0.54 -1.50 1.28 -1.58 0.01 0.00 0.00 175.26 174.00 1dgf s HIS 421 N -2.82 3.35 -0.08 1.61 5.65 -1.26 -5.02 115.29 116.71 1dgf s HIS 421 Ca 0.62 1.18 -0.18 0.00 0.25 0.00 0.00 55.06 56.93 1dgf s HIS 421 Cb -0.17 -3.54 -0.05 0.00 -1.18 0.00 0.00 32.58 27.65 1dgf s HIS 421 CO 0.53 -1.74 0.47 -1.12 -0.65 0.00 0.00 174.74 172.24 1dgf s SER 422 N 0.91 6.74 -0.01 9.88 0.01 -1.26 -5.08 113.70 124.88 1dgf s SER 422 Ca 0.60 0.88 0.03 0.00 1.31 0.00 0.00 55.95 58.77 1dgf s SER 422 Cb -0.33 -2.29 -0.00 0.00 0.21 0.00 0.00 66.02 63.61 1dgf s SER 422 CO 0.31 0.07 -0.10 -0.63 0.41 0.00 0.00 173.24 173.30 1dgf s ILE 423 N 0.22 0.85 0.06 1.44 1.01 -1.26 -5.14 121.20 118.38 1dgf s ILE 423 Ca 0.26 -0.44 -0.17 0.00 0.00 0.00 0.00 60.65 60.30 1dgf s ILE 423 Cb -0.16 -0.72 -0.06 0.00 0.01 0.00 0.00 42.46 41.52 1dgf s ILE 423 CO 0.11 0.25 0.52 -1.58 0.00 0.00 0.00 174.94 174.24 1dgf s GLN 424 N -0.12 4.08 0.16 2.79 0.74 -1.26 -5.09 119.66 120.96 1dgf s GLN 424 Ca 0.02 0.60 0.02 0.00 0.05 0.00 0.00 55.36 56.05 1dgf s GLN 424 Cb -0.06 -3.18 -0.05 0.00 1.10 0.00 0.00 33.01 30.83 1dgf s GLN 424 CO -0.00 0.63 -0.02 0.71 -0.55 0.00 0.00 175.29 176.05 1dgf s TYR 425 N -1.16 1.16 -0.30 1.67 2.02 -1.26 -5.15 117.35 114.33 1dgf s TYR 425 Ca 0.29 -0.96 -0.10 0.00 -0.37 0.00 0.00 57.07 55.93 1dgf s TYR 425 Cb -0.18 -0.65 0.14 0.00 -0.40 0.00 0.00 41.96 40.86 1dgf s TYR 425 CO 0.17 -0.16 0.66 0.45 -1.57 0.00 0.00 175.55 175.11 1dgf s SER 426 N -3.15 -1.14 0.00 2.29 0.15 -1.26 -5.17 113.70 105.43 1dgf s SER 426 Ca 0.21 1.50 0.00 0.00 0.70 0.00 0.00 55.95 58.36 1dgf s SER 426 Cb 0.05 2.27 0.00 0.00 -1.71 0.00 0.00 66.02 66.64 1dgf s SER 426 CO 0.02 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 174.85 1dgf n GLY 427 N 5.43 1.22 3.77 9.45 0.00 -1.26 -5.13 105.19 118.67 1dgf n GLY 427 Ca -0.11 -0.89 -0.40 0.00 0.00 0.00 0.00 46.02 44.62 1dgf n GLY 427 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dgf s GLU 428 N -2.00 4.05 -0.63 1.61 2.02 -1.26 -4.95 118.70 117.55 1dgf s GLU 428 Ca 0.00 2.14 -0.19 0.00 0.02 0.00 0.00 54.97 56.94 1dgf s GLU 428 Cb 0.00 -2.81 0.11 0.00 0.10 0.00 0.00 34.13 31.52 1dgf s GLU 428 CO 0.00 -0.42 0.75 0.08 0.02 0.00 0.00 175.26 175.69 1dgf s VAL 429 N -1.25 4.81 0.15 2.63 1.01 -1.26 -4.95 120.40 121.54 1dgf s VAL 429 Ca 0.55 -1.04 -0.04 0.00 0.00 0.00 0.00 61.98 61.45 1dgf s VAL 429 Cb -0.38 -4.52 0.02 0.00 0.00 0.00 0.00 36.38 31.50 1dgf s VAL 429 CO 0.49 -1.17 0.27 -2.11 0.00 0.00 0.00 175.10 172.58 1dgf n ARG 430 N 6.35 0.39 -3.19 2.72 1.85 -1.26 -5.12 116.66 118.40 1dgf n ARG 430 Ca -0.06 -0.92 -0.45 0.00 -1.00 0.00 0.00 57.85 55.42 1dgf n ARG 430 Cb 0.43 1.06 -0.06 0.00 -1.05 0.00 0.00 32.46 32.85 1dgf n ARG 430 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1dgf s ARG 431 N -2.11 3.05 -0.18 2.89 0.52 -1.26 -5.04 118.95 116.82 1dgf s ARG 431 Ca 0.07 -1.24 -0.22 0.00 -0.52 0.00 0.00 55.73 53.83 1dgf s ARG 431 Cb -0.01 -4.20 -0.02 0.00 0.52 0.00 0.00 34.95 31.23 1dgf s ARG 431 CO 0.06 -1.34 0.68 -0.06 0.02 0.00 0.00 175.30 174.65 1dgf s PHE 432 N 2.38 3.40 0.08 -0.53 0.08 -1.26 -5.03 117.98 117.10 1dgf s PHE 432 Ca 0.10 1.03 -0.31 0.00 0.12 0.00 0.00 56.93 57.87 1dgf s PHE 432 Cb -0.23 -2.85 -0.07 0.00 -0.57 0.00 0.00 43.02 39.30 1dgf s PHE 432 CO 0.08 -0.17 1.40 1.21 -0.10 0.00 0.00 175.22 177.64 1dgf s ASN 433 N 1.15 6.83 0.00 1.36 2.47 -1.26 -4.90 114.94 120.59 1dgf s ASN 433 Ca 0.31 2.27 0.02 0.00 0.42 0.00 0.00 52.86 55.88 1dgf s ASN 433 Cb -0.16 -2.58 0.05 0.00 -1.45 0.00 0.00 41.25 37.11 1dgf s ASN 433 CO 0.11 -0.67 0.98 0.35 -3.72 0.00 0.00 177.10 174.15 1dgf n THR 434 N 4.16 0.87 0.04 -5.21 -2.24 -1.26 -4.69 114.28 105.96 1dgf n THR 434 Ca 0.12 -0.94 0.03 0.00 -2.27 0.00 0.00 64.05 60.99 1dgf n THR 434 Cb 0.43 0.57 0.41 0.00 -2.10 0.00 0.00 70.33 69.64 1dgf n THR 434 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dgf h ALA 435 N 0.36 1.63 -0.58 6.98 0.00 -2.01 -2.90 119.26 122.73 1dgf h ALA 435 Ca 0.00 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 1dgf h ALA 435 Cb 0.48 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 1dgf h ALA 435 CO 0.00 0.30 0.10 0.09 0.00 0.00 0.00 179.25 179.73 1dgf n ASN 436 N -4.41 5.06 -4.75 0.00 3.02 -1.26 -4.79 115.26 108.13 1dgf n ASN 436 Ca 0.02 -2.95 -0.29 0.00 -0.03 0.00 0.00 54.58 51.33 1dgf n ASN 436 Cb 0.14 -0.69 0.14 0.00 -0.61 0.00 0.00 39.78 38.75 1dgf n ASN 436 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1dgf s ASP 437 N -0.76 3.49 0.04 6.41 -0.00 -1.10 -4.90 116.67 119.85 1dgf s ASP 437 Ca 0.50 1.16 -0.34 0.00 -0.00 0.00 0.00 52.55 53.87 1dgf s ASP 437 Cb 0.39 -1.80 -0.13 0.00 -0.00 0.00 0.00 42.92 41.37 1dgf s ASP 437 CO 0.14 -2.58 1.71 -0.67 -0.00 0.00 0.00 175.17 173.76 1dgf n ASP 438 N -3.81 3.20 -0.10 0.27 2.03 -1.26 -4.87 116.55 112.00 1dgf n ASP 438 Ca 0.06 1.03 0.03 0.00 0.52 0.00 0.00 54.79 56.43 1dgf n ASP 438 Cb 0.58 -1.39 -0.01 0.00 -0.72 0.00 0.00 41.12 39.58 1dgf n ASP 438 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1dgf n ASN 439 N 4.88 0.79 0.00 1.67 3.02 -1.26 -4.86 115.26 119.50 1dgf n ASN 439 Ca 0.20 -0.90 0.00 0.00 -0.03 0.00 0.00 54.58 53.85 1dgf n ASN 439 Cb 0.29 0.56 0.00 0.00 -0.61 0.00 0.00 39.78 40.01 1dgf n ASN 439 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1dgf n VAL 440 N -0.48 0.00 -0.02 2.41 0.24 -1.26 -4.53 118.33 114.69 1dgf n VAL 440 Ca 0.02 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.23 1dgf n VAL 440 Cb 0.11 -0.65 -0.03 0.00 -1.47 0.00 0.00 33.84 31.80 1dgf n VAL 440 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1dgf h THR 441 N 0.00 0.44 0.00 3.34 2.02 -1.94 -0.36 112.91 116.42 1dgf h THR 441 Ca 0.00 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 1dgf h THR 441 Cb 0.71 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 1dgf h THR 441 CO 0.00 0.00 -0.28 1.56 0.37 0.00 0.00 175.52 177.17 1dgf h GLN 442 N -0.27 0.00 -0.27 6.66 4.20 -1.94 -2.64 115.11 120.85 1dgf h GLN 442 Ca 0.11 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.65 1dgf h GLN 442 Cb 0.43 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.21 1dgf h GLN 442 CO -0.32 0.28 -0.52 0.28 -0.67 0.00 0.00 178.83 177.87 1dgf h VAL 443 N 0.00 1.29 -0.61 -0.54 2.07 -1.71 -2.49 116.25 114.25 1dgf h VAL 443 Ca -0.00 -1.72 -0.02 0.00 0.82 0.00 0.00 66.70 65.77 1dgf h VAL 443 Cb 0.73 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 32.10 1dgf h VAL 443 CO 0.04 0.55 0.29 -0.09 0.02 0.00 0.00 177.57 178.38 1dgf h ARG 444 N 0.60 0.89 -0.85 1.57 2.43 -0.80 -0.28 114.38 117.94 1dgf h ARG 444 Ca 0.02 -0.13 0.02 0.00 -0.81 0.00 0.00 59.98 59.07 1dgf h ARG 444 Cb 1.10 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 30.45 1dgf h ARG 444 CO 0.11 0.72 0.56 0.00 -1.51 0.00 0.00 179.97 179.85 1dgf h ALA 445 N 1.12 1.42 0.11 2.80 0.00 -1.34 0.20 119.26 123.57 1dgf h ALA 445 Ca 0.21 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1dgf h ALA 445 Cb 0.13 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1dgf h ALA 445 CO -0.03 0.53 -0.05 0.35 0.00 0.00 0.00 179.25 180.05 1dgf h PHE 446 N 1.13 -0.14 -0.35 0.00 3.57 -0.96 0.21 116.94 120.39 1dgf h PHE 446 Ca 0.32 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.81 1dgf h PHE 446 Cb -0.08 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 1dgf h PHE 446 CO -0.00 0.22 0.17 -0.92 -2.23 0.00 0.00 178.31 175.55 1dgf h TYR 447 N -0.53 0.50 0.00 0.41 5.03 -0.74 -1.68 116.97 119.95 1dgf h TYR 447 Ca -0.02 -0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.24 1dgf h TYR 447 Cb 0.43 -0.16 -0.00 0.00 1.55 0.00 0.00 36.73 38.55 1dgf h TYR 447 CO 0.05 0.43 -0.15 0.28 -1.32 0.00 0.00 178.16 177.44 1dgf h VAL 448 N 0.43 1.48 0.05 1.81 2.07 -0.69 -3.38 116.25 118.02 1dgf h VAL 448 Ca 0.12 -2.17 -0.34 0.00 0.82 0.00 0.00 66.70 65.14 1dgf h VAL 448 Cb 0.12 2.85 -0.04 0.00 -1.52 0.00 0.00 31.29 32.70 1dgf h VAL 448 CO -0.02 0.50 -1.95 0.59 0.02 0.00 0.00 177.57 176.72 1dgf n ASN 449 N -4.61 1.42 -0.00 0.57 5.03 0.03 -4.60 115.26 113.10 1dgf n ASN 449 Ca -0.11 0.25 -0.19 0.00 0.87 0.00 0.00 54.58 55.40 1dgf n ASN 449 Cb 0.45 -0.34 -0.14 0.00 -1.02 0.00 0.00 39.78 38.73 1dgf n ASN 449 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 1dgf h VAL 450 N 0.03 1.45 -3.56 2.41 2.07 -1.07 -3.47 116.25 114.11 1dgf h VAL 450 Ca -0.39 -2.43 -0.51 0.00 0.82 0.00 0.00 66.70 64.19 1dgf h VAL 450 Cb 2.03 3.09 -0.01 0.00 -1.52 0.00 0.00 31.29 34.88 1dgf h VAL 450 CO 0.07 0.65 0.01 -0.76 0.02 0.00 0.00 177.57 177.57 1dgf s LEU 451 N -7.91 4.01 0.63 2.57 1.43 -0.68 -5.06 118.68 113.67 1dgf s LEU 451 Ca -0.17 1.05 0.07 0.00 -1.03 0.00 0.00 54.13 54.05 1dgf s LEU 451 Cb 0.01 -3.88 0.11 0.00 0.03 0.00 0.00 46.19 42.46 1dgf s LEU 451 CO 0.76 -0.24 0.87 0.54 0.23 0.00 0.00 176.35 178.52 1dgf s ASN 452 N -2.72 4.83 0.26 2.29 2.20 -1.26 -4.75 114.94 115.78 1dgf s ASN 452 Ca 0.50 -0.78 -0.05 0.00 -0.94 0.00 0.00 52.86 51.59 1dgf s ASN 452 Cb -0.11 0.34 0.31 0.00 -2.00 0.00 0.00 41.25 39.79 1dgf s ASN 452 CO 0.25 -1.55 1.88 -0.08 -2.94 0.00 0.00 177.10 174.66 1dgf h GLU 453 N -0.06 1.14 -0.60 3.55 4.57 -1.97 -0.59 114.58 120.63 1dgf h GLU 453 Ca -0.30 -0.13 -0.02 0.00 -1.18 0.00 0.00 59.36 57.73 1dgf h GLU 453 Cb 1.28 -0.22 -0.03 0.00 -0.16 0.00 0.00 28.75 29.62 1dgf h GLU 453 CO 0.40 0.84 0.31 1.49 -1.18 0.00 0.00 179.01 180.86 1dgf h GLU 454 N 1.15 0.85 -0.14 1.92 4.81 -2.00 -1.59 114.58 119.58 1dgf h GLU 454 Ca 0.29 -0.11 -0.17 0.00 -0.13 0.00 0.00 59.36 59.23 1dgf h GLU 454 Cb 0.03 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.25 1dgf h GLU 454 CO -0.05 0.67 -0.64 1.96 -0.73 0.00 0.00 179.01 180.23 1dgf h GLN 455 N 0.82 0.51 -0.53 1.92 4.20 -1.87 -2.80 115.11 117.35 1dgf h GLN 455 Ca 0.21 -0.36 -0.08 0.00 0.06 0.00 0.00 58.65 58.47 1dgf h GLN 455 Cb 0.08 0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 1dgf h GLN 455 CO -0.03 0.98 0.00 0.00 -0.67 0.00 0.00 178.83 179.11 1dgf h ARG 456 N 0.37 0.90 -0.14 1.46 3.08 -0.92 -1.13 114.38 118.01 1dgf h ARG 456 Ca -0.01 -0.26 -0.00 0.00 0.07 0.00 0.00 59.98 59.78 1dgf h ARG 456 Cb 1.20 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.14 1dgf h ARG 456 CO 0.12 0.90 0.07 -0.22 -1.07 0.00 0.00 179.97 179.77 1dgf h LYS 457 N 0.84 0.19 -0.53 0.04 3.64 -1.22 -1.25 116.57 118.28 1dgf h LYS 457 Ca 0.16 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.43 1dgf h LYS 457 Cb 0.49 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 1dgf h LYS 457 CO 0.02 0.20 0.00 0.00 -2.27 0.00 0.00 179.45 177.41 1dgf h ARG 458 N 0.12 0.89 -0.12 1.90 3.08 -1.36 -1.30 114.38 117.59 1dgf h ARG 458 Ca 0.05 -0.25 0.02 0.00 0.07 0.00 0.00 59.98 59.87 1dgf h ARG 458 Cb 0.07 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 1dgf h ARG 458 CO -0.01 0.88 -0.01 1.25 -1.07 0.00 0.00 179.97 181.02 1dgf h LEU 459 N 0.82 -0.06 -0.97 3.04 5.85 -0.92 0.12 115.31 123.19 1dgf h LEU 459 Ca 0.16 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.84 1dgf h LEU 459 Cb 0.48 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 1dgf h LEU 459 CO 0.02 -0.01 0.04 0.00 -0.34 0.00 0.00 178.44 178.15 1dgf h GLU 461 N 0.75 0.84 -0.62 0.00 5.08 -0.73 -1.08 114.58 118.81 1dgf h GLU 461 Ca 0.15 -0.30 -0.07 0.00 -1.00 0.00 0.00 59.36 58.15 1dgf h GLU 461 Cb 0.39 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1dgf h GLU 461 CO 0.01 0.92 0.12 -0.91 -1.00 0.00 0.00 179.01 178.15 1dgf h ASN 462 N 0.68 0.98 0.16 1.42 2.35 -0.57 -0.64 115.58 119.96 1dgf h ASN 462 Ca 0.12 -0.25 -0.01 0.00 -0.55 0.00 0.00 56.30 55.61 1dgf h ASN 462 Cb 0.58 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.69 1dgf h ASN 462 CO 0.03 0.98 -0.08 0.40 -1.65 0.00 0.00 177.43 177.11 1dgf h ILE 463 N 0.94 0.96 -0.50 2.81 2.04 -1.29 -3.19 117.51 119.28 1dgf h ILE 463 Ca 0.19 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 1dgf h ILE 463 Cb 0.40 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 1dgf h ILE 463 CO 0.01 0.14 0.26 0.00 0.00 0.00 0.00 178.15 178.56 1dgf h ALA 464 N 0.25 1.52 0.00 1.87 0.00 -1.15 0.78 119.26 122.54 1dgf h ALA 464 Ca -0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1dgf h ALA 464 Cb 0.40 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1dgf h ALA 464 CO 0.04 0.39 -0.06 0.78 0.00 0.00 0.00 179.25 180.40 1dgf h GLY 465 N 0.77 0.00 0.00 0.00 0.00 -1.10 -1.25 103.07 101.49 1dgf h GLY 465 Ca 0.18 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 47.07 1dgf h GLY 465 CO -0.03 0.00 -2.52 1.57 0.00 0.00 0.00 176.54 175.56 1dgf n HIS 466 N -3.81 0.00 0.25 5.60 -0.00 -0.82 -4.47 115.22 111.96 1dgf n HIS 466 Ca -0.02 0.00 0.13 0.00 -0.00 0.00 0.00 57.72 57.83 1dgf n HIS 466 Cb 0.16 -0.99 0.80 0.00 -0.00 0.00 0.00 29.99 29.95 1dgf n HIS 466 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 1dgf h LEU 467 N -0.67 0.00 -2.27 0.27 5.85 -0.85 -2.65 115.31 114.98 1dgf h LEU 467 Ca -0.66 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.10 1dgf h LEU 467 Cb 1.70 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.73 1dgf h LEU 467 CO -0.32 0.00 0.22 0.07 -0.34 0.00 0.00 178.44 178.07 1dgf h LYS 468 N 0.00 0.00 -0.01 1.25 2.10 -1.45 -0.73 116.57 117.74 1dgf h LYS 468 Ca 0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 1dgf h LYS 468 Cb 0.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.49 1dgf h LYS 468 CO -0.00 0.00 -0.28 -0.25 -2.00 0.00 0.00 179.45 176.92 1dgf n ASP 469 N -3.49 0.79 -4.88 7.07 10.43 -1.00 -4.87 116.55 120.60 1dgf n ASP 469 Ca 0.01 -0.65 -0.30 0.00 2.57 0.00 0.00 54.79 56.41 1dgf n ASP 469 Cb 0.32 0.11 -0.02 0.00 1.84 0.00 0.00 41.12 43.37 1dgf n ASP 469 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1dgf s ALA 470 N -2.62 3.31 0.81 2.24 0.00 -0.28 -4.68 121.76 120.54 1dgf s ALA 470 Ca 0.22 -0.21 -0.14 0.00 0.00 0.00 0.00 51.96 51.83 1dgf s ALA 470 Cb 0.19 -2.75 0.04 0.00 0.00 0.00 0.00 23.12 20.60 1dgf s ALA 470 CO 0.55 -0.14 0.91 1.04 0.00 0.00 0.00 175.76 178.12 1dgf n GLN 471 N -1.60 0.15 -0.27 0.00 6.02 -1.26 -4.69 117.38 115.73 1dgf n GLN 471 Ca 0.03 0.11 0.01 0.00 -0.01 0.00 0.00 57.00 57.14 1dgf n GLN 471 Cb 0.54 -2.19 0.13 0.00 1.02 0.00 0.00 30.24 29.74 1dgf n GLN 471 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1dgf h ILE 472 N -0.86 0.95 -0.27 5.09 1.08 -1.95 -0.87 117.51 120.67 1dgf h ILE 472 Ca -0.46 -0.26 -0.02 0.00 -0.39 0.00 0.00 64.86 63.73 1dgf h ILE 472 Cb 1.31 0.12 -0.01 0.00 -3.07 0.00 0.00 36.82 35.17 1dgf h ILE 472 CO 0.43 0.14 0.08 2.19 -0.69 0.00 0.00 178.15 180.30 1dgf h PHE 473 N 0.76 0.38 -0.14 1.37 -5.15 -2.00 0.07 116.94 112.24 1dgf h PHE 473 Ca 0.35 -0.01 -0.16 0.00 -0.20 0.00 0.00 57.97 57.95 1dgf h PHE 473 Cb 0.26 -0.12 0.01 0.00 0.22 0.00 0.00 35.95 36.32 1dgf h PHE 473 CO -0.07 0.33 -0.53 0.82 -2.00 0.00 0.00 178.31 176.86 1dgf h ILE 474 N 0.38 1.34 -0.71 0.88 2.04 -1.69 -2.44 117.51 117.32 1dgf h ILE 474 Ca 0.09 -1.81 0.04 0.00 1.00 0.00 0.00 64.86 64.19 1dgf h ILE 474 Cb 0.13 2.08 -0.05 0.00 -0.74 0.00 0.00 36.82 38.24 1dgf h ILE 474 CO -0.01 0.55 0.43 1.56 0.00 0.00 0.00 178.15 180.69 1dgf h GLN 475 N 0.24 0.79 -0.39 2.37 4.20 -0.38 -0.84 115.11 121.10 1dgf h GLN 475 Ca -0.03 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.61 1dgf h GLN 475 Cb 1.16 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.75 1dgf h GLN 475 CO 0.11 0.52 0.14 0.87 -0.67 0.00 0.00 178.83 179.81 1dgf h LYS 476 N 0.82 0.60 -0.46 1.46 1.57 -0.97 -0.26 116.57 119.33 1dgf h LYS 476 Ca 0.30 -0.12 -0.11 0.00 -1.87 0.00 0.00 60.65 58.86 1dgf h LYS 476 Cb 0.10 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1dgf h LYS 476 CO -0.14 0.58 -0.15 -0.22 -0.57 0.00 0.00 179.45 178.95 1dgf h LYS 477 N 0.49 0.87 -0.37 3.15 3.64 -1.15 -0.64 116.57 122.55 1dgf h LYS 477 Ca 0.13 -0.32 -0.02 0.00 -1.27 0.00 0.00 60.65 59.17 1dgf h LYS 477 Cb 0.21 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 1dgf h LYS 477 CO -0.01 0.96 0.14 0.00 -2.27 0.00 0.00 179.45 178.27 1dgf h ALA 478 N 1.06 0.48 -0.58 5.00 0.00 -0.99 -2.40 119.26 121.82 1dgf h ALA 478 Ca 0.12 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1dgf h ALA 478 Cb 0.67 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1dgf h ALA 478 CO 0.05 0.09 0.17 0.28 0.00 0.00 0.00 179.25 179.84 1dgf h VAL 479 N 0.45 1.23 -0.95 0.00 2.07 -0.85 -1.95 116.25 116.25 1dgf h VAL 479 Ca 0.12 -0.79 0.02 0.00 0.82 0.00 0.00 66.70 66.88 1dgf h VAL 479 Cb 0.19 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 30.51 1dgf h VAL 479 CO -0.01 0.30 0.63 0.50 0.02 0.00 0.00 177.57 179.01 1dgf h LYS 480 N 0.86 1.20 -0.17 1.57 3.64 -0.81 0.74 116.57 123.59 1dgf h LYS 480 Ca 0.19 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1dgf h LYS 480 Cb 0.26 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1dgf h LYS 480 CO -0.01 0.80 0.03 -0.91 -2.27 0.00 0.00 179.45 177.09 1dgf h ASN 481 N 1.24 0.28 -0.51 4.20 2.35 -0.89 -2.27 115.58 119.98 1dgf h ASN 481 Ca 0.37 -0.26 -0.02 0.00 -0.55 0.00 0.00 56.30 55.83 1dgf h ASN 481 Cb -0.07 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.20 1dgf h ASN 481 CO -0.10 0.47 0.25 -0.26 -1.65 0.00 0.00 177.43 176.14 1dgf h PHE 482 N 0.07 0.77 -0.54 1.19 0.04 -0.93 -2.07 116.94 115.47 1dgf h PHE 482 Ca 0.05 -0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.75 1dgf h PHE 482 Cb 0.31 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 38.20 1dgf h PHE 482 CO 0.02 0.58 0.17 1.15 -0.60 0.00 0.00 178.31 179.63 1dgf h THR 483 N 0.77 1.21 0.00 -1.55 2.02 -0.66 -1.52 112.91 113.19 1dgf h THR 483 Ca 0.19 -0.74 -0.04 0.00 0.77 0.00 0.00 66.41 66.59 1dgf h THR 483 Cb 0.11 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 1dgf h THR 483 CO -0.02 0.28 -0.21 -0.33 0.37 0.00 0.00 175.52 175.61 1dgf h GLU 484 N 0.79 0.00 -0.03 6.66 5.08 -0.79 -2.17 114.58 124.12 1dgf h GLU 484 Ca 0.18 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.51 1dgf h GLU 484 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1dgf h GLU 484 CO -0.01 0.21 -0.11 0.28 -1.00 0.00 0.00 179.01 178.38 1dgf h VAL 485 N 0.00 1.46 -1.53 3.13 2.07 -1.12 -3.47 116.25 116.79 1dgf h VAL 485 Ca -0.00 -1.54 0.10 0.00 0.82 0.00 0.00 66.70 66.09 1dgf h VAL 485 Cb 0.43 2.39 -0.27 0.00 -1.52 0.00 0.00 31.29 32.33 1dgf h VAL 485 CO 0.03 0.42 0.41 -2.28 0.02 0.00 0.00 177.57 176.17 1dgf s HIS 486 N -3.74 -0.54 0.43 1.57 2.46 -0.73 -4.63 115.29 110.11 1dgf s HIS 486 Ca -0.16 1.12 0.18 0.00 0.47 0.00 0.00 55.06 56.66 1dgf s HIS 486 Cb 0.02 0.35 1.10 0.00 -0.13 0.00 0.00 32.58 33.92 1dgf s HIS 486 CO 0.71 -0.26 1.90 -1.00 -2.47 0.00 0.00 174.74 173.62 1dgf h PRO 487 N 5.60 0.36 -0.06 2.88 0.13 -1.77 -0.64 132.00 138.50 1dgf h PRO 487 Ca -0.28 -0.02 -0.13 0.00 -0.87 0.00 0.00 66.00 64.69 1dgf h PRO 487 Cb 1.19 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1dgf h PRO 487 CO 0.18 0.24 -0.56 0.22 -0.23 0.00 0.00 178.00 177.84 1dgf h ASP 488 N 0.37 0.22 0.11 1.44 1.82 -1.91 -0.24 116.42 118.23 1dgf h ASP 488 Ca 0.41 -0.12 -0.01 0.00 -0.39 0.00 0.00 57.03 56.92 1dgf h ASP 488 Cb 1.03 -0.06 0.00 0.00 0.68 0.00 0.00 39.33 40.97 1dgf h ASP 488 CO -0.13 0.74 -0.05 0.22 -1.61 0.00 0.00 179.24 178.40 1dgf h TYR 489 N 0.15 -0.14 -0.27 0.28 -0.00 -1.40 -1.53 116.97 114.07 1dgf h TYR 489 Ca -0.00 -0.00 -0.08 0.00 -0.00 0.00 0.00 58.73 58.65 1dgf h TYR 489 Cb 1.04 0.05 -0.01 0.00 -0.00 0.00 0.00 36.73 37.81 1dgf h TYR 489 CO 0.02 0.11 -0.13 0.78 -0.00 0.00 0.00 178.16 178.94 1dgf h GLY 490 N -0.38 0.61 1.31 1.82 0.00 -1.42 -2.81 103.07 102.20 1dgf h GLY 490 Ca -0.02 -0.55 -0.07 0.00 0.00 0.00 0.00 47.33 46.70 1dgf h GLY 490 CO 0.02 0.50 0.06 1.48 0.00 0.00 0.00 176.54 178.61 1dgf h SER 491 N 0.29 0.81 -0.45 0.19 4.64 -1.07 0.10 113.55 118.06 1dgf h SER 491 Ca 0.06 -0.18 -0.10 0.00 -0.47 0.00 0.00 61.79 61.10 1dgf h SER 491 Cb 0.64 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 1dgf h SER 491 CO 0.04 0.83 -0.11 -0.74 -0.87 0.00 0.00 176.83 175.99 1dgf h HIS 492 N 0.80 0.97 -0.46 4.77 6.17 -1.31 -0.79 115.15 125.31 1dgf h HIS 492 Ca 0.16 -0.21 -0.06 0.00 0.71 0.00 0.00 60.37 60.97 1dgf h HIS 492 Cb 0.39 -0.24 -0.02 0.00 2.52 0.00 0.00 27.41 30.07 1dgf h HIS 492 CO 0.02 0.96 0.04 0.82 0.71 0.00 0.00 177.93 180.48 1dgf h ILE 493 N 0.70 1.25 -0.68 6.26 2.04 -1.24 -2.58 117.51 123.26 1dgf h ILE 493 Ca 0.11 -0.98 -0.02 0.00 1.00 0.00 0.00 64.86 64.98 1dgf h ILE 493 Cb 0.65 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 1dgf h ILE 493 CO 0.04 0.34 0.33 -0.61 0.00 0.00 0.00 178.15 178.26 1dgf h GLN 494 N 0.64 0.96 -0.51 2.37 5.75 -0.81 -0.50 115.11 123.01 1dgf h GLN 494 Ca 0.13 -0.12 -0.04 0.00 -0.15 0.00 0.00 58.65 58.47 1dgf h GLN 494 Cb 0.44 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.79 1dgf h GLN 494 CO 0.02 0.74 0.18 0.00 -2.65 0.00 0.00 178.83 177.11 1dgf h ALA 495 N 1.41 0.67 -0.48 3.38 0.00 -0.96 -0.30 119.26 122.98 1dgf h ALA 495 Ca 0.24 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 1dgf h ALA 495 Cb 0.09 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1dgf h ALA 495 CO -0.03 0.31 -0.15 -0.07 0.00 0.00 0.00 179.25 179.30 1dgf h LEU 496 N 0.69 0.93 -0.68 0.00 3.38 -1.06 -2.57 115.31 116.02 1dgf h LEU 496 Ca 0.17 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1dgf h LEU 496 Cb 0.24 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1dgf h LEU 496 CO -0.01 1.07 0.30 -0.07 0.09 0.00 0.00 178.44 179.83 1dgf h LEU 497 N 0.82 0.91 -0.87 1.67 3.38 -0.82 -1.30 115.31 119.09 1dgf h LEU 497 Ca 0.12 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 57.99 1dgf h LEU 497 Cb 0.69 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 1dgf h LEU 497 CO 0.05 0.80 0.56 0.44 0.09 0.00 0.00 178.44 180.38 1dgf h ASP 498 N 0.95 0.91 -0.38 -0.43 3.32 -0.84 0.28 116.42 120.23 1dgf h ASP 498 Ca 0.23 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.23 1dgf h ASP 498 Cb 0.16 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1dgf h ASP 498 CO -0.02 0.62 0.05 0.50 -1.72 0.00 0.00 179.24 178.66 1dgf h LYS 499 N 1.06 0.63 -0.37 3.56 3.64 -1.04 -3.16 116.57 120.90 1dgf h LYS 499 Ca 0.36 -0.18 -0.05 0.00 -1.27 0.00 0.00 60.65 59.51 1dgf h LYS 499 Cb 0.05 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1dgf h LYS 499 CO -0.13 0.70 0.04 1.88 -2.27 0.00 0.00 179.45 179.67 1dgf h TYR 500 N 0.47 0.67 0.00 1.91 0.05 -0.53 -3.52 116.97 116.02 1dgf h TYR 500 Ca 0.11 -0.10 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1dgf h TYR 500 Cb 0.39 -0.18 0.00 0.00 1.01 0.00 0.00 36.73 37.95 1dgf h TYR 500 CO 0.03 0.69 0.00 0.09 -1.05 0.00 0.00 178.16 177.92