#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3glf s ILE 2 N 0.00 3.54 0.26 1.12 1.01 -1.15 -4.89 121.20 121.09 3glf s ILE 2 Ca 0.00 0.45 -0.25 0.00 0.00 0.00 0.00 60.65 60.85 3glf s ILE 2 Cb 0.00 -4.00 -0.09 0.00 0.01 0.00 0.00 42.46 38.38 3glf s ILE 2 CO 0.00 -0.82 0.87 -0.13 0.00 0.00 0.00 174.94 174.86 3glf s ARG 3 N 6.11 4.57 0.05 2.79 0.52 -1.26 -2.32 118.95 129.40 3glf s ARG 3 Ca 0.67 1.24 -0.04 0.00 -0.52 0.00 0.00 55.73 57.07 3glf s ARG 3 Cb -0.15 -2.99 -0.02 0.00 0.52 0.00 0.00 34.95 32.31 3glf s ARG 3 CO 0.26 0.40 0.07 -0.51 0.02 0.00 0.00 175.30 175.54 3glf s LEU 4 N -1.71 1.95 0.07 2.53 1.43 -0.06 -4.95 118.68 117.94 3glf s LEU 4 Ca 0.44 -0.67 -0.02 0.00 -1.03 0.00 0.00 54.13 52.85 3glf s LEU 4 Cb -0.20 0.53 -0.05 0.00 0.03 0.00 0.00 46.19 46.50 3glf s LEU 4 CO 0.25 -0.56 0.26 -0.31 0.23 0.00 0.00 176.35 176.23 3glf s TYR 5 N -3.09 3.52 0.49 0.29 2.02 -1.26 -0.98 117.35 118.34 3glf s TYR 5 Ca -0.01 0.37 0.14 0.00 -0.37 0.00 0.00 57.07 57.21 3glf s TYR 5 Cb 0.02 -1.86 1.17 0.00 -0.40 0.00 0.00 41.96 40.89 3glf s TYR 5 CO -0.07 0.55 2.12 -1.35 -1.57 0.00 0.00 175.55 175.23 3glf h PRO 6 N 3.16 0.10 0.36 -1.71 0.11 -1.95 -0.53 132.00 131.53 3glf h PRO 6 Ca -0.46 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 3glf h PRO 6 Cb 1.17 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 3glf h PRO 6 CO 0.74 0.08 -0.28 1.05 -0.21 0.00 0.00 178.00 179.38 3glf h GLU 7 N 0.10 -0.61 -0.03 1.05 4.11 -1.95 -2.60 114.58 114.65 3glf h GLU 7 Ca 0.03 0.04 0.01 0.00 0.07 0.00 0.00 59.36 59.51 3glf h GLU 7 Cb 0.02 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 3glf h GLU 7 CO -0.00 -0.41 0.15 1.96 0.07 0.00 0.00 179.01 180.78 3glf h GLN 8 N -0.64 0.00 0.10 1.06 4.20 -1.51 -3.26 115.11 115.07 3glf h GLN 8 Ca -0.03 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.69 3glf h GLN 8 Cb 0.55 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 3glf h GLN 8 CO -0.01 0.00 -0.14 1.25 -0.67 0.00 0.00 178.83 179.26 3glf h LEU 9 N 0.00 -0.40 -1.70 1.46 5.85 -1.15 -2.68 115.31 116.69 3glf h LEU 9 Ca 0.01 0.05 0.44 0.00 0.84 0.00 0.00 57.88 59.22 3glf h LEU 9 Cb 0.31 0.15 -0.09 0.00 0.37 0.00 0.00 40.66 41.39 3glf h LEU 9 CO -0.00 -0.21 1.01 0.03 -0.34 0.00 0.00 178.44 178.92 3glf h ARG 10 N -0.29 0.07 0.17 1.25 2.47 -1.72 -0.02 114.38 116.31 3glf h ARG 10 Ca 0.02 -0.00 -0.30 0.00 -1.26 0.00 0.00 59.98 58.44 3glf h ARG 10 Cb 0.30 -0.02 0.01 0.00 -1.65 0.00 0.00 29.97 28.62 3glf h ARG 10 CO -0.07 0.04 -1.34 0.00 0.56 0.00 0.00 179.97 179.16 3glf h ALA 11 N 1.39 0.03 -0.54 0.04 0.00 -1.73 -3.22 119.26 115.22 3glf h ALA 11 Ca 0.78 -0.90 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3glf h ALA 11 Cb 2.77 0.08 0.00 0.00 0.00 0.00 0.00 17.79 20.65 3glf h ALA 11 CO -0.20 0.90 0.00 0.94 0.00 0.00 0.00 179.25 180.89 3glf n GLN 12 N -3.58 2.30 -0.01 0.00 -0.06 -0.07 -2.64 117.38 113.32 3glf n GLN 12 Ca -0.12 -2.02 0.08 0.00 -2.00 0.00 0.00 57.00 52.95 3glf n GLN 12 Cb 1.05 -1.44 -0.12 0.00 -4.06 0.00 0.00 30.24 25.67 3glf n GLN 12 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 3glf n LEU 13 N 1.15 0.11 0.06 1.69 4.77 -0.93 -4.21 117.00 119.64 3glf n LEU 13 Ca 0.19 -0.07 -0.04 0.00 -0.03 0.00 0.00 56.01 56.06 3glf n LEU 13 Cb 0.48 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.55 3glf n LEU 13 CO 0.13 0.03 0.11 0.78 -1.33 0.00 0.00 177.39 177.11 3glf h ASN 14 N 0.00 -0.20 0.00 -1.43 4.21 -1.54 -3.37 115.58 113.25 3glf h ASN 14 Ca 0.00 0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.52 3glf h ASN 14 Cb 0.71 0.05 0.00 0.00 -1.12 0.00 0.00 38.32 37.96 3glf h ASN 14 CO 0.00 0.19 0.00 -0.62 -1.29 0.00 0.00 177.43 175.71 3glf n GLU 15 N -4.53 0.00 -3.79 0.81 -0.58 -1.08 -4.64 120.64 106.84 3glf n GLU 15 Ca -0.03 0.44 -0.13 0.00 -0.42 0.00 0.00 57.16 57.02 3glf n GLU 15 Cb 0.09 -0.81 -0.14 0.00 -0.57 0.00 0.00 31.44 30.02 3glf n GLU 15 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 3glf s GLY 16 N -0.17 -0.06 0.60 0.62 0.00 -1.26 -5.12 107.32 101.93 3glf s GLY 16 Ca 0.00 0.51 -0.17 0.00 0.00 0.00 0.00 44.72 45.06 3glf s GLY 16 CO 0.00 0.65 1.12 1.08 0.00 0.00 0.00 173.10 175.95 3glf s LEU 17 N 0.63 3.56 0.06 0.66 1.02 -1.26 -4.47 118.68 118.88 3glf s LEU 17 Ca -0.05 2.10 0.05 0.00 0.02 0.00 0.00 54.13 56.25 3glf s LEU 17 Cb -0.06 -4.57 -0.03 0.00 0.02 0.00 0.00 46.19 41.55 3glf s LEU 17 CO -0.03 -1.44 -0.14 -0.13 0.02 0.00 0.00 176.35 174.63 3glf s ARG 18 N -3.69 0.85 0.59 1.70 0.52 -1.26 -5.05 118.95 112.61 3glf s ARG 18 Ca 0.70 -0.87 0.29 0.00 -0.52 0.00 0.00 55.73 55.33 3glf s ARG 18 Cb -0.22 -0.86 1.40 0.00 0.52 0.00 0.00 34.95 35.78 3glf s ARG 18 CO 0.34 0.20 1.79 0.00 0.02 0.00 0.00 175.30 177.66 3glf h ALA 19 N 4.54 2.36 -3.15 2.13 0.00 -1.89 -3.40 119.26 119.86 3glf h ALA 19 Ca -0.40 -0.02 -0.51 0.00 0.00 0.00 0.00 54.91 53.98 3glf h ALA 19 Cb 1.19 0.04 -0.40 0.00 0.00 0.00 0.00 17.79 18.62 3glf h ALA 19 CO 0.42 -0.93 -0.76 0.00 0.00 0.00 0.00 179.25 177.97 3glf s ALA 20 N -4.60 0.88 -0.42 0.00 0.00 -1.26 -2.19 121.76 114.17 3glf s ALA 20 Ca -0.04 -0.77 -0.16 0.00 0.00 0.00 0.00 51.96 51.00 3glf s ALA 20 Cb 0.16 -1.22 0.02 0.00 0.00 0.00 0.00 23.12 22.08 3glf s ALA 20 CO 0.55 -1.29 0.34 0.71 0.00 0.00 0.00 175.76 176.07 3glf s TYR 21 N 1.93 3.22 -0.47 0.00 2.02 0.98 -1.22 117.35 123.80 3glf s TYR 21 Ca 0.02 -0.57 -0.12 0.00 -0.37 0.00 0.00 57.07 56.02 3glf s TYR 21 Cb -0.17 -2.70 0.10 0.00 -0.40 0.00 0.00 41.96 38.79 3glf s TYR 21 CO -0.14 -0.63 0.37 -0.51 -1.57 0.00 0.00 175.55 173.07 3glf s LEU 22 N 1.77 5.65 -0.89 -1.29 1.43 0.24 -0.57 118.68 125.03 3glf s LEU 22 Ca 0.06 -1.62 -0.11 0.00 -1.03 0.00 0.00 54.13 51.43 3glf s LEU 22 Cb -0.19 -2.10 0.23 0.00 0.03 0.00 0.00 46.19 44.16 3glf s LEU 22 CO 0.10 -0.68 0.83 -0.76 0.23 0.00 0.00 176.35 176.07 3glf s LEU 23 N 1.51 6.42 -0.15 1.79 1.43 0.17 -0.00 118.68 129.85 3glf s LEU 23 Ca 0.04 -3.02 -0.07 0.00 -1.03 0.00 0.00 54.13 50.04 3glf s LEU 23 Cb -0.26 -2.15 -0.04 0.00 0.03 0.00 0.00 46.19 43.77 3glf s LEU 23 CO 0.03 -0.45 0.11 -0.76 0.23 0.00 0.00 176.35 175.51 3glf s LEU 24 N -0.35 4.18 0.00 1.79 1.43 -1.08 -2.25 118.68 122.41 3glf s LEU 24 Ca 0.22 0.32 0.00 0.00 -1.03 0.00 0.00 54.13 53.64 3glf s LEU 24 Cb -0.11 -2.04 0.00 0.00 0.03 0.00 0.00 46.19 44.07 3glf s LEU 24 CO -0.08 0.31 0.00 0.61 0.23 0.00 0.00 176.35 177.42 3glf n GLY 25 N 2.62 -1.55 0.00 -3.19 0.00 0.19 -1.65 105.19 101.61 3glf n GLY 25 Ca -0.18 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.75 3glf n GLY 25 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3glf n ASN 26 N 1.67 3.16 -4.68 1.61 0.23 -1.21 -3.38 115.26 112.65 3glf n ASN 26 Ca 0.00 0.00 -0.43 0.00 -0.53 0.00 0.00 54.58 53.62 3glf n ASN 26 Cb 0.00 0.50 -0.02 0.00 -2.08 0.00 0.00 39.78 38.17 3glf n ASN 26 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 3glf s ASP 27 N -1.69 7.20 0.39 0.53 -1.08 -0.92 -4.94 116.67 116.17 3glf s ASP 27 Ca 0.00 1.49 0.07 0.00 -0.52 0.00 0.00 52.55 53.59 3glf s ASP 27 Cb 0.00 -2.55 0.80 0.00 -1.46 0.00 0.00 42.92 39.71 3glf s ASP 27 CO 0.00 -0.49 1.98 -0.65 0.52 0.00 0.00 175.17 176.53 3glf h PRO 28 N 7.18 0.43 0.07 4.34 0.11 -1.96 -1.95 132.00 140.22 3glf h PRO 28 Ca -0.28 -0.06 -0.28 0.00 0.11 0.00 0.00 66.00 65.49 3glf h PRO 28 Cb 1.13 -0.08 0.02 0.00 0.11 0.00 0.00 31.00 32.18 3glf h PRO 28 CO 0.88 0.39 -1.15 1.25 -0.21 0.00 0.00 178.00 179.17 3glf h LEU 29 N 0.43 0.79 -0.25 2.35 5.85 -1.95 -2.72 115.31 119.82 3glf h LEU 29 Ca 0.11 -0.70 -0.13 0.00 0.84 0.00 0.00 57.88 58.00 3glf h LEU 29 Cb 0.14 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.91 3glf h LEU 29 CO -0.01 1.51 -0.61 -0.07 -0.34 0.00 0.00 178.44 178.92 3glf h LEU 30 N 0.28 0.00 0.00 2.25 3.38 -1.82 -1.22 115.31 118.19 3glf h LEU 30 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.82 3glf h LEU 30 Cb 1.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.56 3glf h LEU 30 CO 0.22 0.61 0.00 0.18 0.09 0.00 0.00 178.44 179.54 3glf n LEU 31 N -3.36 0.15 -0.39 1.67 4.77 -0.76 -2.75 117.00 116.34 3glf n LEU 31 Ca 0.01 0.78 -0.04 0.00 -0.03 0.00 0.00 56.01 56.72 3glf n LEU 31 Cb 0.73 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 3glf n LEU 31 CO 0.42 -0.37 0.56 1.56 -1.33 0.00 0.00 177.39 178.22 3glf h GLN 32 N 0.00 -0.01 -0.87 3.23 1.08 -1.43 0.19 115.11 117.30 3glf h GLN 32 Ca 0.00 0.00 0.07 0.00 -1.45 0.00 0.00 58.65 57.27 3glf h GLN 32 Cb 0.00 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.37 3glf h GLN 32 CO 0.00 -0.00 0.54 0.93 -0.95 0.00 0.00 178.83 179.35 3glf h GLU 33 N -0.01 0.95 0.17 1.46 5.08 -1.35 0.11 114.58 120.99 3glf h GLU 33 Ca 0.29 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.59 3glf h GLU 33 Cb 0.55 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.58 3glf h GLU 33 CO -0.97 0.63 -0.08 0.77 -1.00 0.00 0.00 179.01 178.36 3glf h SER 34 N 0.97 -0.20 -0.90 1.42 0.02 -0.92 -1.70 113.55 112.25 3glf h SER 34 Ca 0.38 -0.26 0.10 0.00 -0.84 0.00 0.00 61.79 61.17 3glf h SER 34 Cb 0.19 0.05 -0.13 0.00 0.14 0.00 0.00 62.40 62.66 3glf h SER 34 CO -0.18 0.18 -0.51 -0.61 -1.14 0.00 0.00 176.83 174.57 3glf h GLN 35 N -0.60 -0.06 0.00 3.45 4.15 -0.27 -1.60 115.11 120.18 3glf h GLN 35 Ca -0.02 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.30 3glf h GLN 35 Cb 0.45 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.14 3glf h GLN 35 CO 0.04 -0.04 -0.46 -0.44 -1.93 0.00 0.00 178.83 176.00 3glf h ASP 36 N -0.06 0.00 -0.20 -0.69 3.32 -0.83 -2.11 116.42 115.85 3glf h ASP 36 Ca 0.21 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.21 3glf h ASP 36 Cb 0.50 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.03 3glf h ASP 36 CO -0.90 0.46 -0.01 0.00 -1.72 0.00 0.00 179.24 177.08 3glf h ALA 37 N 1.54 1.42 0.14 3.45 0.00 -0.34 -1.30 119.26 124.17 3glf h ALA 37 Ca -0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3glf h ALA 37 Cb 0.84 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3glf h ALA 37 CO 0.06 0.41 -0.07 0.28 0.00 0.00 0.00 179.25 179.93 3glf h VAL 38 N 0.46 0.55 -0.95 0.00 2.07 -1.06 -3.10 116.25 114.23 3glf h VAL 38 Ca 0.10 -1.15 0.29 0.00 0.82 0.00 0.00 66.70 66.75 3glf h VAL 38 Cb 0.31 0.98 -0.15 0.00 -1.52 0.00 0.00 31.29 30.92 3glf h VAL 38 CO 0.01 0.16 0.40 0.03 0.02 0.00 0.00 177.57 178.19 3glf h ARG 39 N -0.98 0.24 -0.26 1.57 2.47 -1.35 0.16 114.38 116.22 3glf h ARG 39 Ca -0.02 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.67 3glf h ARG 39 Cb 0.41 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.67 3glf h ARG 39 CO 0.03 0.16 0.09 0.37 0.56 0.00 0.00 179.97 181.18 3glf h GLN 40 N 0.25 0.40 0.00 0.04 4.15 -1.35 -2.20 115.11 116.40 3glf h GLN 40 Ca 0.65 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.99 3glf h GLN 40 Cb 1.43 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 29.07 3glf h GLN 40 CO -0.65 0.46 0.00 0.28 -1.93 0.00 0.00 178.83 176.99 3glf n VAL 41 N -4.75 0.53 -0.01 2.39 0.31 -0.31 -2.94 118.33 113.56 3glf n VAL 41 Ca -0.03 -0.24 -0.19 0.00 -0.01 0.00 0.00 64.34 63.88 3glf n VAL 41 Cb 0.15 -0.59 -0.14 0.00 -0.91 0.00 0.00 33.84 32.35 3glf n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3glf h ALA 42 N 2.57 0.02 -0.25 3.52 0.00 -0.88 -2.98 119.26 121.27 3glf h ALA 42 Ca 0.00 -0.76 0.03 0.00 0.00 0.00 0.00 54.91 54.17 3glf h ALA 42 Cb 0.70 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 3glf h ALA 42 CO 0.00 0.38 -0.29 0.00 0.00 0.00 0.00 179.25 179.34 3glf h ALA 43 N -0.03 -0.51 0.00 0.00 0.00 -1.46 -0.44 119.26 116.82 3glf h ALA 43 Ca -0.15 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3glf h ALA 43 Cb 1.43 0.96 0.00 0.00 0.00 0.00 0.00 17.79 20.19 3glf h ALA 43 CO 0.05 -0.66 0.22 0.00 0.00 0.00 0.00 179.25 178.86 3glf n ALA 44 N -2.93 0.46 -0.51 0.00 0.00 -1.15 0.17 120.51 116.54 3glf n ALA 44 Ca -0.01 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.49 3glf n ALA 44 Cb 0.17 -0.41 0.17 0.00 0.00 0.00 0.00 19.45 19.38 3glf n ALA 44 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3glf n GLN 45 N -1.09 2.76 0.00 0.00 1.13 -0.26 -4.95 117.38 114.97 3glf n GLN 45 Ca 0.00 -2.29 0.00 0.00 -1.94 0.00 0.00 57.00 52.77 3glf n GLN 45 Cb 0.22 -1.45 0.00 0.00 0.11 0.00 0.00 30.24 29.13 3glf n GLN 45 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3glf n GLY 46 N -0.16 0.77 3.56 1.08 0.00 0.13 -5.01 105.19 105.55 3glf n GLY 46 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 3glf n GLY 46 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3glf s PHE 47 N -2.00 2.78 -0.18 1.61 0.40 -0.68 -3.92 117.98 115.99 3glf s PHE 47 Ca 0.00 0.29 -0.15 0.00 -0.60 0.00 0.00 56.93 56.47 3glf s PHE 47 Cb 0.00 -4.21 -0.10 0.00 0.51 0.00 0.00 43.02 39.22 3glf s PHE 47 CO 0.00 -1.34 -0.05 -0.85 0.70 0.00 0.00 175.22 173.68 3glf n GLU 48 N 7.70 0.51 -2.40 0.44 0.28 -0.77 -3.88 120.64 122.52 3glf n GLU 48 Ca 0.06 0.51 -0.41 0.00 -0.16 0.00 0.00 57.16 57.16 3glf n GLU 48 Cb 0.48 -1.68 -0.03 0.00 1.43 0.00 0.00 31.44 31.64 3glf n GLU 48 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 3glf s GLU 49 N -2.35 3.14 -0.33 3.44 2.02 -1.20 -4.92 118.70 118.50 3glf s GLU 49 Ca -0.23 0.18 -0.08 0.00 0.02 0.00 0.00 54.97 54.86 3glf s GLU 49 Cb 0.05 -4.19 0.02 0.00 0.10 0.00 0.00 34.13 30.10 3glf s GLU 49 CO 0.40 -2.16 0.13 -1.01 0.02 0.00 0.00 175.26 172.64 3glf s HIS 50 N 6.43 3.21 -0.17 1.61 3.76 -1.26 -0.32 115.29 128.55 3glf s HIS 50 Ca 0.47 -1.01 -0.04 0.00 -0.15 0.00 0.00 55.06 54.33 3glf s HIS 50 Cb -0.10 -2.33 -0.03 0.00 1.11 0.00 0.00 32.58 31.24 3glf s HIS 50 CO 0.20 -0.61 -0.03 -1.01 -0.85 0.00 0.00 174.74 172.43 3glf s HIS 51 N 1.51 3.02 0.16 1.40 3.76 -0.91 -4.96 115.29 119.27 3glf s HIS 51 Ca 0.02 -0.36 0.06 0.00 -0.15 0.00 0.00 55.06 54.63 3glf s HIS 51 Cb -0.18 -1.98 -0.04 0.00 1.11 0.00 0.00 32.58 31.48 3glf s HIS 51 CO 0.04 -0.10 0.04 0.95 -0.85 0.00 0.00 174.74 174.83 3glf s THR 52 N 0.52 4.01 -0.29 1.30 -4.23 -1.26 -0.06 115.64 115.63 3glf s THR 52 Ca -0.03 -1.25 0.01 0.00 -1.18 0.00 0.00 61.69 59.24 3glf s THR 52 Cb -0.14 -3.01 0.19 0.00 1.34 0.00 0.00 72.50 70.88 3glf s THR 52 CO 0.03 -0.08 0.65 0.12 -0.54 0.00 0.00 174.62 174.80 3glf s PHE 53 N -1.68 -1.60 -0.12 3.99 5.36 -0.97 -4.93 117.98 118.03 3glf s PHE 53 Ca 0.28 1.24 -0.30 0.00 -0.96 0.00 0.00 56.93 57.20 3glf s PHE 53 Cb -0.10 0.39 -0.01 0.00 -0.34 0.00 0.00 43.02 42.96 3glf s PHE 53 CO 0.20 -0.91 1.06 -1.54 -1.46 0.00 0.00 175.22 172.56 3glf s SER 54 N 2.86 7.18 -0.53 6.13 1.04 -1.26 -1.13 113.70 127.98 3glf s SER 54 Ca 0.15 1.57 -0.17 0.00 0.48 0.00 0.00 55.95 57.97 3glf s SER 54 Cb -0.11 -2.55 0.10 0.00 0.10 0.00 0.00 66.02 63.55 3glf s SER 54 CO -0.23 -0.52 0.55 -0.63 0.98 0.00 0.00 173.24 173.39 3glf s ILE 55 N 2.27 5.06 0.62 -1.02 1.01 0.38 -4.85 121.20 124.66 3glf s ILE 55 Ca 0.49 -1.09 -0.03 0.00 0.00 0.00 0.00 60.65 60.02 3glf s ILE 55 Cb -0.19 -4.32 0.04 0.00 0.01 0.00 0.00 42.46 38.00 3glf s ILE 55 CO 0.17 -0.85 0.89 -1.81 0.00 0.00 0.00 174.94 173.34 3glf s ASP 56 N 3.20 5.13 0.00 3.58 1.01 -1.26 -2.97 116.67 125.35 3glf s ASP 56 Ca 0.07 0.30 0.03 0.00 0.71 0.00 0.00 52.55 53.66 3glf s ASP 56 Cb -0.25 -1.10 0.18 0.00 1.01 0.00 0.00 42.92 42.75 3glf s ASP 56 CO 0.06 -1.32 0.86 -2.65 0.21 0.00 0.00 175.17 172.33 3glf n PRO 57 N -2.62 0.07 0.06 8.23 -0.02 -1.26 -3.42 135.00 136.03 3glf n PRO 57 Ca 0.07 0.18 -0.13 0.00 -2.02 0.00 0.00 63.50 61.61 3glf n PRO 57 Cb 0.60 -1.50 -0.09 0.00 -0.02 0.00 0.00 33.50 32.49 3glf n PRO 57 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3glf h ASN 58 N 0.00 -0.14 -0.11 2.55 4.21 -1.97 -3.44 115.58 116.68 3glf h ASN 58 Ca 0.00 -0.31 -0.53 0.00 1.21 0.00 0.00 56.30 56.67 3glf h ASN 58 Cb 0.02 0.04 -0.02 0.00 -1.12 0.00 0.00 38.32 37.24 3glf h ASN 58 CO 0.00 0.25 0.82 0.41 -1.29 0.00 0.00 177.43 177.62 3glf n THR 59 N -4.99 0.00 -0.28 2.81 -1.04 -1.22 -4.87 114.28 104.69 3glf n THR 59 Ca -0.09 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.76 3glf n THR 59 Cb 0.23 -0.34 0.15 0.00 -1.82 0.00 0.00 70.33 68.56 3glf n THR 59 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 3glf n ASP 60 N 4.65 -2.80 -0.26 8.00 9.92 -1.26 -4.85 116.55 129.95 3glf n ASP 60 Ca 0.34 -0.57 0.10 0.00 -0.53 0.00 0.00 54.79 54.14 3glf n ASP 60 Cb -0.03 -0.53 0.47 0.00 -0.64 0.00 0.00 41.12 40.38 3glf n ASP 60 CO 0.00 0.00 0.00 0.79 0.13 0.00 0.00 177.20 178.12 3glf n TRP 61 N -4.34 0.10 -0.07 1.24 7.02 -1.26 -3.39 117.44 116.73 3glf n TRP 61 Ca 0.08 -0.05 -0.05 0.00 -1.02 0.00 0.00 57.50 56.46 3glf n TRP 61 Cb 0.32 0.00 -0.16 0.00 -2.42 0.00 0.00 31.31 29.05 3glf n TRP 61 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 3glf n ASN 62 N -0.27 0.06 0.01 -0.99 3.02 -1.26 -4.05 115.26 111.78 3glf n ASN 62 Ca 0.15 0.03 -0.12 0.00 -0.03 0.00 0.00 54.58 54.61 3glf n ASN 62 Cb 0.19 1.15 0.01 0.00 -0.61 0.00 0.00 39.78 40.52 3glf n ASN 62 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3glf h ALA 63 N 1.23 0.54 -0.00 5.41 0.00 -1.89 -3.16 119.26 121.40 3glf h ALA 63 Ca -0.41 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 53.93 3glf h ALA 63 Cb 1.95 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.68 3glf h ALA 63 CO 0.03 0.72 -0.06 1.51 0.00 0.00 0.00 179.25 181.45 3glf n ILE 64 N -3.91 0.00 1.00 0.00 0.00 -1.22 -3.24 119.36 111.99 3glf n ILE 64 Ca -0.05 -0.06 0.11 0.00 0.00 0.00 0.00 62.75 62.75 3glf n ILE 64 Cb 0.69 -0.17 0.04 0.00 0.00 0.00 0.00 39.64 40.19 3glf n ILE 64 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 3glf n PHE 65 N -0.87 0.00 0.61 9.51 7.35 -1.20 -3.56 117.46 129.30 3glf n PHE 65 Ca 0.17 0.00 0.08 0.00 -0.76 0.00 0.00 57.45 56.95 3glf n PHE 65 Cb 0.24 0.00 0.09 0.00 0.35 0.00 0.00 39.48 40.16 3glf n PHE 65 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 3glf n SER 66 N 0.51 2.51 -0.13 -2.13 3.41 -1.20 -3.92 113.62 112.67 3glf n SER 66 Ca 0.11 -1.73 -0.27 0.00 -0.26 0.00 0.00 58.87 56.72 3glf n SER 66 Cb 0.52 -0.03 -0.11 0.00 -0.26 0.00 0.00 64.21 64.33 3glf n SER 66 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3glf n LEU 67 N 0.96 2.19 -0.37 1.04 4.77 -1.24 -3.24 117.00 121.12 3glf n LEU 67 Ca 0.11 0.24 -0.01 0.00 -0.03 0.00 0.00 56.01 56.31 3glf n LEU 67 Cb 0.43 -0.86 0.12 0.00 -2.33 0.00 0.00 43.42 40.79 3glf n LEU 67 CO 0.11 0.65 1.28 0.00 -1.33 0.00 0.00 177.39 178.09 3glf h GLN 69 N 1.29 0.00 0.00 0.00 5.75 -1.79 -3.27 115.11 117.08 3glf h GLN 69 Ca 0.38 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.88 3glf h GLN 69 Cb -0.08 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.47 3glf h GLN 69 CO -0.10 0.29 0.00 0.00 -2.65 0.00 0.00 178.83 176.37 3glf n ALA 70 N -2.30 1.58 -3.64 3.38 0.00 0.09 -4.22 120.51 115.40 3glf n ALA 70 Ca -0.01 -0.01 -0.29 0.00 0.00 0.00 0.00 53.44 53.13 3glf n ALA 70 Cb 0.42 -1.03 -0.15 0.00 0.00 0.00 0.00 19.45 18.69 3glf n ALA 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3glf s MET 71 N -2.00 0.44 0.02 0.00 0.23 -1.23 -5.04 119.30 111.72 3glf s MET 71 Ca 0.03 -0.70 0.01 0.00 -1.03 0.00 0.00 55.69 54.00 3glf s MET 71 Cb 0.01 -1.63 -0.02 0.00 -1.53 0.00 0.00 34.83 31.66 3glf s MET 71 CO 0.02 -0.94 -0.04 0.45 -2.03 0.00 0.00 175.02 172.48 3glf s SER 72 N 1.89 0.41 -0.07 -1.18 0.15 -1.26 -5.06 113.70 108.58 3glf s SER 72 Ca 0.08 -0.44 -0.05 0.00 0.70 0.00 0.00 55.95 56.24 3glf s SER 72 Cb -0.17 0.06 -0.04 0.00 -1.71 0.00 0.00 66.02 64.17 3glf s SER 72 CO -0.27 -0.22 0.14 -0.76 1.20 0.00 0.00 173.24 173.33 3glf s LEU 73 N -1.26 4.31 -0.35 3.45 1.02 -1.26 -3.89 118.68 120.70 3glf s LEU 73 Ca -0.11 0.39 -0.01 0.00 0.02 0.00 0.00 54.13 54.42 3glf s LEU 73 Cb -0.08 -2.25 0.08 0.00 0.02 0.00 0.00 46.19 43.96 3glf s LEU 73 CO -0.00 0.35 0.08 0.72 0.02 0.00 0.00 176.35 177.52 3glf s PHE 74 N -1.13 3.48 -0.08 0.29 -0.12 -1.26 -5.20 117.98 113.97 3glf s PHE 74 Ca 0.19 -2.32 -0.00 0.00 -0.05 0.00 0.00 56.93 54.75 3glf s PHE 74 Cb -0.12 -2.68 -0.03 0.00 -0.63 0.00 0.00 43.02 39.56 3glf s PHE 74 CO 0.09 -0.90 -0.05 0.00 -0.05 0.00 0.00 175.22 174.31 3glf s ALA 75 N 1.14 3.06 0.07 1.99 0.00 -1.25 -5.07 121.76 121.69 3glf s ALA 75 Ca 0.03 -0.86 -0.36 0.00 0.00 0.00 0.00 51.96 50.76 3glf s ALA 75 Cb -0.21 -1.31 -0.19 0.00 0.00 0.00 0.00 23.12 21.41 3glf s ALA 75 CO -0.04 0.55 0.98 -1.13 0.00 0.00 0.00 175.76 176.13 3glf n SER 76 N 2.30 -0.01 -4.53 0.00 3.41 -1.26 -4.64 113.62 108.89 3glf n SER 76 Ca -0.18 1.15 -0.59 0.00 -0.26 0.00 0.00 58.87 58.99 3glf n SER 76 Cb 0.53 -0.98 -0.08 0.00 -0.26 0.00 0.00 64.21 63.42 3glf n SER 76 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3glf n ARG 77 N 1.50 0.11 -5.12 4.33 1.74 -1.25 -4.57 116.66 113.40 3glf n ARG 77 Ca 0.19 0.04 -0.29 0.00 -0.77 0.00 0.00 57.85 57.03 3glf n ARG 77 Cb 0.14 -1.56 -0.16 0.00 -1.02 0.00 0.00 32.46 29.87 3glf n ARG 77 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 3glf s GLN 78 N 0.31 1.85 -0.66 5.56 -2.07 -0.01 -1.84 119.66 122.80 3glf s GLN 78 Ca 0.92 -0.81 -0.10 0.00 -1.82 0.00 0.00 55.36 53.55 3glf s GLN 78 Cb -1.26 -1.78 0.17 0.00 -1.09 0.00 0.00 33.01 29.05 3glf s GLN 78 CO 0.58 0.48 0.55 0.99 -1.32 0.00 0.00 175.29 176.57 3glf s THR 79 N -0.51 4.71 -0.48 3.63 2.01 0.56 -2.34 115.64 123.22 3glf s THR 79 Ca 0.08 -2.36 -0.28 0.00 0.31 0.00 0.00 61.69 59.45 3glf s THR 79 Cb -0.09 -4.00 0.03 0.00 0.01 0.00 0.00 72.50 68.45 3glf s THR 79 CO -0.01 -0.91 1.08 -0.22 -0.69 0.00 0.00 174.62 173.87 3glf s LEU 80 N 0.52 3.73 0.05 4.42 2.96 -0.76 -2.14 118.68 127.46 3glf s LEU 80 Ca 0.13 0.32 -0.06 0.00 -0.22 0.00 0.00 54.13 54.31 3glf s LEU 80 Cb -0.19 -3.41 -0.05 0.00 0.50 0.00 0.00 46.19 43.04 3glf s LEU 80 CO -0.04 -1.22 0.29 -0.22 -1.32 0.00 0.00 176.35 173.84 3glf s LEU 81 N 4.30 4.34 -0.05 -0.68 2.96 0.92 -1.64 118.68 128.84 3glf s LEU 81 Ca 0.44 0.55 0.01 0.00 -0.22 0.00 0.00 54.13 54.90 3glf s LEU 81 Cb -0.08 -2.87 0.02 0.00 0.50 0.00 0.00 46.19 43.76 3glf s LEU 81 CO 0.30 0.19 -0.03 -0.76 -1.32 0.00 0.00 176.35 174.73 3glf s LEU 82 N -2.06 1.18 0.20 -0.68 1.43 0.44 -2.30 118.68 116.89 3glf s LEU 82 Ca 0.32 -0.11 0.04 0.00 -1.03 0.00 0.00 54.13 53.35 3glf s LEU 82 Cb -0.13 -0.43 -0.03 0.00 0.03 0.00 0.00 46.19 45.63 3glf s LEU 82 CO 0.20 -0.08 0.30 -0.76 0.23 0.00 0.00 176.35 176.23 3glf s LEU 83 N 1.13 4.23 0.23 1.79 1.43 -0.29 -1.23 118.68 125.97 3glf s LEU 83 Ca -0.08 0.06 0.11 0.00 -1.03 0.00 0.00 54.13 53.19 3glf s LEU 83 Cb -0.14 -2.79 -0.05 0.00 0.03 0.00 0.00 46.19 43.25 3glf s LEU 83 CO -0.01 -0.01 -0.21 -0.76 0.23 0.00 0.00 176.35 175.59 3glf s LEU 84 N -3.61 2.56 0.72 1.79 1.02 -0.52 -0.47 118.68 120.16 3glf s LEU 84 Ca 0.34 -0.91 -0.11 0.00 0.02 0.00 0.00 54.13 53.47 3glf s LEU 84 Cb -0.10 -1.19 0.02 0.00 0.02 0.00 0.00 46.19 44.95 3glf s LEU 84 CO 0.28 0.08 1.07 -2.84 0.02 0.00 0.00 176.35 174.96 3glf s PRO 85 N -3.07 2.75 0.17 1.29 0.02 -1.16 -4.88 135.00 130.12 3glf s PRO 85 Ca 0.25 0.95 -0.25 0.00 0.02 0.00 0.00 61.00 61.97 3glf s PRO 85 Cb -0.07 -1.97 0.03 0.00 0.02 0.00 0.00 34.50 32.52 3glf s PRO 85 CO 0.13 -1.23 1.45 0.39 -0.33 0.00 0.00 177.00 177.40 3glf n GLU 86 N -3.22 -0.35 0.23 5.54 -0.58 -1.26 -1.93 120.64 119.07 3glf n GLU 86 Ca 0.08 1.42 0.08 0.00 -0.42 0.00 0.00 57.16 58.32 3glf n GLU 86 Cb 0.54 -2.10 0.54 0.00 -0.57 0.00 0.00 31.44 29.85 3glf n GLU 86 CO 0.00 0.00 0.00 -0.91 -0.48 0.00 0.00 177.13 175.74 3glf h ASN 87 N 0.00 0.00 -0.05 1.62 4.21 -1.98 -3.46 115.58 115.92 3glf h ASN 87 Ca 0.21 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.72 3glf h ASN 87 Cb 0.44 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.64 3glf h ASN 87 CO -0.90 0.22 0.00 0.61 -1.29 0.00 0.00 177.43 176.08 3glf n GLY 88 N -0.60 -1.74 3.56 2.83 0.00 -0.81 -4.84 105.19 103.59 3glf n GLY 88 Ca -0.02 -1.71 -0.31 0.00 0.00 0.00 0.00 46.02 43.99 3glf n GLY 88 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3glf s PRO 89 N 0.00 2.45 1.38 1.61 0.02 -1.26 -4.68 135.00 134.53 3glf s PRO 89 Ca 0.00 0.28 -0.22 0.00 0.02 0.00 0.00 61.00 61.09 3glf s PRO 89 Cb 0.00 -4.73 0.35 0.00 0.02 0.00 0.00 34.50 30.14 3glf s PRO 89 CO 0.00 -3.22 0.96 0.54 -0.33 0.00 0.00 177.00 174.95 3glf s ASN 90 N 8.69 -0.74 0.56 2.53 2.20 -1.26 -4.32 114.94 122.60 3glf s ASN 90 Ca 0.73 0.86 0.34 0.00 -0.94 0.00 0.00 52.86 53.85 3glf s ASN 90 Cb -0.10 -1.22 1.60 0.00 -2.00 0.00 0.00 41.25 39.53 3glf s ASN 90 CO 0.11 -5.17 2.08 0.00 -2.94 0.00 0.00 177.10 171.19 3glf h ALA 91 N -3.29 1.06 -0.18 3.54 0.00 -1.98 0.72 119.26 119.14 3glf h ALA 91 Ca -0.45 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.26 3glf h ALA 91 Cb 1.33 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.12 3glf h ALA 91 CO 0.30 0.06 -0.51 0.00 0.00 0.00 0.00 179.25 179.09 3glf h ALA 92 N 1.95 0.30 -0.01 0.00 0.00 -2.00 -3.34 119.26 116.17 3glf h ALA 92 Ca -0.00 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3glf h ALA 92 Cb 0.37 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3glf h ALA 92 CO 0.01 0.49 -0.74 -0.89 0.00 0.00 0.00 179.25 178.11 3glf n ILE 93 N -4.15 0.00 0.20 0.00 5.41 -1.06 -3.81 119.36 115.94 3glf n ILE 93 Ca -0.07 -0.12 0.04 0.00 1.00 0.00 0.00 62.75 63.61 3glf n ILE 93 Cb 0.60 1.08 0.41 0.00 -0.71 0.00 0.00 39.64 41.02 3glf n ILE 93 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 176.55 175.42 3glf h ASN 94 N 1.10 0.00 0.04 4.38 -1.24 0.34 -3.04 115.58 117.17 3glf h ASN 94 Ca 0.00 0.00 -0.20 0.00 0.71 0.00 0.00 56.30 56.81 3glf h ASN 94 Cb 0.61 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.65 3glf h ASN 94 CO 0.00 0.32 -1.08 -0.33 -1.29 0.00 0.00 177.43 175.06 3glf h GLU 95 N 0.00 0.09 -0.93 6.67 5.08 -1.71 -3.32 114.58 120.47 3glf h GLU 95 Ca -0.00 -0.15 0.25 0.00 -1.00 0.00 0.00 59.36 58.45 3glf h GLU 95 Cb 0.60 0.06 -0.13 0.00 0.50 0.00 0.00 28.75 29.77 3glf h GLU 95 CO 0.04 1.07 0.43 1.96 -1.00 0.00 0.00 179.01 181.52 3glf h GLN 96 N -0.73 0.36 -0.09 2.33 4.20 -1.66 -1.11 115.11 118.42 3glf h GLN 96 Ca -0.26 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.42 3glf h GLN 96 Cb 1.42 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 29.11 3glf h GLN 96 CO -0.07 0.24 0.05 -0.07 -0.67 0.00 0.00 178.83 178.32 3glf h LEU 97 N 0.38 0.11 -1.88 1.46 3.38 -1.70 -2.56 115.31 114.50 3glf h LEU 97 Ca 0.61 -0.06 0.35 0.00 0.09 0.00 0.00 57.88 58.88 3glf h LEU 97 Cb 1.23 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.90 3glf h LEU 97 CO -0.56 0.13 0.87 -0.07 0.09 0.00 0.00 178.44 178.90 3glf h LEU 98 N 0.08 0.08 -0.58 1.67 3.38 -1.29 0.22 115.31 118.87 3glf h LEU 98 Ca 0.03 0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.90 3glf h LEU 98 Cb 0.04 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3glf h LEU 98 CO -0.01 0.00 -0.22 0.74 0.09 0.00 0.00 178.44 179.04 3glf h THR 99 N 0.06 1.27 0.00 0.22 2.02 -1.28 -3.21 112.91 111.99 3glf h THR 99 Ca 0.60 -1.37 0.00 0.00 0.77 0.00 0.00 66.41 66.41 3glf h THR 99 Cb 2.27 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 69.85 3glf h THR 99 CO -0.07 0.47 -0.12 0.18 0.37 0.00 0.00 175.52 176.35 3glf n LEU 100 N -4.11 0.70 0.26 2.58 4.77 0.76 -3.97 117.00 117.98 3glf n LEU 100 Ca 0.00 0.49 0.13 0.00 -0.03 0.00 0.00 56.01 56.60 3glf n LEU 100 Cb 0.45 -0.31 0.68 0.00 -2.33 0.00 0.00 43.42 41.91 3glf n LEU 100 CO 0.46 -0.13 0.94 0.71 -1.33 0.00 0.00 177.39 178.04 3glf h THR 101 N 0.00 0.46 0.00 -5.08 1.35 -1.48 -3.27 112.91 104.89 3glf h THR 101 Ca 0.00 -0.66 -0.15 0.00 -0.55 0.00 0.00 66.41 65.05 3glf h THR 101 Cb 0.71 1.46 -0.03 0.00 -1.73 0.00 0.00 68.15 68.56 3glf h THR 101 CO 0.00 0.13 -1.94 0.61 -0.25 0.00 0.00 175.52 174.07 3glf n GLY 102 N -0.40 -0.78 3.56 5.82 0.00 -1.26 -4.67 105.19 107.47 3glf n GLY 102 Ca -0.01 -0.33 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 3glf n GLY 102 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3glf s LEU 103 N -4.69 4.00 -0.14 0.99 1.43 -1.23 -4.96 118.68 114.07 3glf s LEU 103 Ca -0.07 -2.52 0.00 0.00 -1.03 0.00 0.00 54.13 50.51 3glf s LEU 103 Cb 0.08 -2.56 0.02 0.00 0.03 0.00 0.00 46.19 43.76 3glf s LEU 103 CO 0.68 -1.11 -0.14 -0.76 0.23 0.00 0.00 176.35 175.24 3glf s LEU 104 N 3.88 1.65 0.42 1.79 1.43 -1.26 -4.99 118.68 121.60 3glf s LEU 104 Ca 0.52 -0.47 0.07 0.00 -1.03 0.00 0.00 54.13 53.22 3glf s LEU 104 Cb 0.03 -1.15 -0.06 0.00 0.03 0.00 0.00 46.19 45.04 3glf s LEU 104 CO 0.07 -0.06 0.12 -1.00 0.23 0.00 0.00 176.35 175.71 3glf s HIS 105 N 1.48 2.51 -0.23 0.29 3.76 -1.25 -4.97 115.29 116.88 3glf s HIS 105 Ca 0.05 -0.64 0.28 0.00 -0.15 0.00 0.00 55.06 54.60 3glf s HIS 105 Cb -0.13 -1.88 0.99 0.00 1.11 0.00 0.00 32.58 32.68 3glf s HIS 105 CO -0.10 0.27 1.82 -0.44 -0.85 0.00 0.00 174.74 175.44 3glf h ASP 106 N 1.53 0.00 0.35 1.40 5.19 -2.00 -3.26 116.42 119.64 3glf h ASP 106 Ca -0.43 0.00 -0.30 0.00 -0.62 0.00 0.00 57.03 55.68 3glf h ASP 106 Cb 1.25 0.00 0.02 0.00 0.18 0.00 0.00 39.33 40.79 3glf h ASP 106 CO 0.74 0.00 -1.32 0.44 -3.12 0.00 0.00 179.24 175.98 3glf h ASP 107 N 0.00 0.70 -3.64 6.45 3.32 -1.94 -3.44 116.42 117.87 3glf h ASP 107 Ca 0.00 -0.72 -0.67 0.00 0.02 0.00 0.00 57.03 55.67 3glf h ASP 107 Cb 0.62 -0.23 -0.23 0.00 0.22 0.00 0.00 39.33 39.71 3glf h ASP 107 CO 0.00 1.55 -0.60 -0.76 -1.72 0.00 0.00 179.24 177.71 3glf s LEU 108 N -7.53 3.81 -0.23 1.55 2.01 -1.23 -0.83 118.68 116.23 3glf s LEU 108 Ca -0.07 -0.47 -0.04 0.00 0.01 0.00 0.00 54.13 53.56 3glf s LEU 108 Cb 0.06 -1.94 -0.01 0.00 0.01 0.00 0.00 46.19 44.30 3glf s LEU 108 CO 0.92 -0.14 -0.02 -0.22 1.01 0.00 0.00 176.35 177.90 3glf s LEU 109 N 1.58 3.03 -0.06 1.79 2.96 -0.99 -3.95 118.68 123.05 3glf s LEU 109 Ca 0.05 -0.39 -0.21 0.00 -0.22 0.00 0.00 54.13 53.36 3glf s LEU 109 Cb -0.16 -1.77 -0.04 0.00 0.50 0.00 0.00 46.19 44.71 3glf s LEU 109 CO 0.04 -0.03 0.60 -0.22 -1.32 0.00 0.00 176.35 175.42 3glf s LEU 110 N 1.50 4.34 -0.08 -0.68 2.96 -0.93 -1.83 118.68 123.95 3glf s LEU 110 Ca 0.06 1.08 0.02 0.00 -0.22 0.00 0.00 54.13 55.06 3glf s LEU 110 Cb -0.15 -2.92 0.01 0.00 0.50 0.00 0.00 46.19 43.64 3glf s LEU 110 CO -0.02 -0.00 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.24 3glf s ILE 111 N 0.38 1.33 -0.08 6.68 1.01 -0.65 -0.02 121.20 129.86 3glf s ILE 111 Ca 0.32 -0.57 0.02 0.00 0.00 0.00 0.00 60.65 60.42 3glf s ILE 111 Cb -0.17 -1.21 0.01 0.00 0.01 0.00 0.00 42.46 41.10 3glf s ILE 111 CO 0.16 0.40 -0.13 -0.69 0.00 0.00 0.00 174.94 174.68 3glf s VAL 112 N 0.78 1.25 -0.05 2.92 1.01 0.26 -0.42 120.40 126.16 3glf s VAL 112 Ca -0.12 -0.53 0.06 0.00 0.00 0.00 0.00 61.98 61.40 3glf s VAL 112 Cb -0.16 -1.14 -0.01 0.00 0.00 0.00 0.00 36.38 35.07 3glf s VAL 112 CO 0.02 0.38 -0.25 -0.60 0.00 0.00 0.00 175.10 174.66 3glf s ARG 113 N 0.77 2.44 0.00 2.72 3.52 -0.37 0.46 118.95 128.49 3glf s ARG 113 Ca -0.12 -0.90 0.00 0.00 -0.13 0.00 0.00 55.73 54.58 3glf s ARG 113 Cb -0.16 -2.14 0.00 0.00 -1.56 0.00 0.00 34.95 31.09 3glf s ARG 113 CO 0.02 0.44 0.00 0.41 -0.81 0.00 0.00 175.30 175.36 3glf n GLY 114 N 2.79 -1.89 3.74 8.12 0.00 -0.95 -1.45 105.19 115.56 3glf n GLY 114 Ca -0.17 -1.15 -0.29 0.00 0.00 0.00 0.00 46.02 44.41 3glf n GLY 114 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3glf s ASN 115 N -1.51 3.32 0.66 1.61 0.01 -1.22 0.53 114.94 118.34 3glf s ASN 115 Ca 0.00 1.15 -0.17 0.00 -0.71 0.00 0.00 52.86 53.13 3glf s ASN 115 Cb 0.00 -1.80 -0.01 0.00 0.41 0.00 0.00 41.25 39.85 3glf s ASN 115 CO 0.00 -2.69 1.15 2.29 -1.51 0.00 0.00 177.10 176.34 3glf n LYS 116 N -3.88 0.90 -3.47 -0.60 2.85 -1.26 -4.34 118.16 108.36 3glf n LYS 116 Ca 0.06 0.36 -0.22 0.00 -1.05 0.00 0.00 58.31 57.46 3glf n LYS 116 Cb 0.58 -2.39 -0.01 0.00 -0.65 0.00 0.00 35.03 32.56 3glf n LYS 116 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 3glf s LEU 117 N -3.68 4.03 0.58 -5.58 1.43 -1.26 -4.95 118.68 109.25 3glf s LEU 117 Ca 0.79 0.26 -0.14 0.00 -1.03 0.00 0.00 54.13 54.02 3glf s LEU 117 Cb -0.38 -3.12 -0.05 0.00 0.03 0.00 0.00 46.19 42.67 3glf s LEU 117 CO 0.44 -0.32 1.02 -0.94 0.23 0.00 0.00 176.35 176.78 3glf s SER 118 N -4.06 6.26 0.38 2.29 1.04 -1.26 -4.89 113.70 113.46 3glf s SER 118 Ca 0.40 1.55 0.08 0.00 0.48 0.00 0.00 55.95 58.47 3glf s SER 118 Cb -0.09 -2.50 0.76 0.00 0.10 0.00 0.00 66.02 64.29 3glf s SER 118 CO 0.34 -0.84 1.93 0.11 0.98 0.00 0.00 173.24 175.75 3glf h LYS 119 N 0.27 0.33 -0.00 4.02 1.57 -2.00 -0.84 116.57 119.91 3glf h LYS 119 Ca -0.46 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 3glf h LYS 119 Cb 1.19 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.45 3glf h LYS 119 CO 0.61 0.41 -0.20 0.00 -0.57 0.00 0.00 179.45 179.69 3glf n ALA 120 N -2.49 2.88 0.01 3.86 0.00 -1.26 -2.38 120.51 121.14 3glf n ALA 120 Ca 0.00 -0.25 -0.18 0.00 0.00 0.00 0.00 53.44 53.02 3glf n ALA 120 Cb 0.24 -1.30 -0.11 0.00 0.00 0.00 0.00 19.45 18.27 3glf n ALA 120 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3glf h GLN 121 N 0.24 0.45 -0.33 0.00 1.08 -1.55 -3.08 115.11 111.91 3glf h GLN 121 Ca 0.00 -0.49 -0.07 0.00 -1.45 0.00 0.00 58.65 56.64 3glf h GLN 121 Cb 0.45 0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 28.01 3glf h GLN 121 CO 0.00 1.14 -0.07 0.93 -0.95 0.00 0.00 178.83 179.88 3glf h GLU 122 N -0.04 0.63 -0.15 1.46 5.08 -1.39 -3.05 114.58 117.12 3glf h GLU 122 Ca -0.09 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 3glf h GLU 122 Cb 1.38 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.59 3glf h GLU 122 CO 0.13 0.80 0.00 0.09 -1.00 0.00 0.00 179.01 179.03 3glf n ASN 123 N -4.45 0.15 -4.69 1.42 4.13 -1.00 -4.47 115.26 106.35 3glf n ASN 123 Ca -0.02 -1.78 -0.42 0.00 1.68 0.00 0.00 54.58 54.04 3glf n ASN 123 Cb 0.32 -0.07 -0.03 0.00 -1.54 0.00 0.00 39.78 38.46 3glf n ASN 123 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3glf s ALA 124 N -1.83 3.45 0.01 5.41 0.00 -1.16 -4.91 121.76 122.72 3glf s ALA 124 Ca 0.00 0.49 -0.01 0.00 0.00 0.00 0.00 51.96 52.44 3glf s ALA 124 Cb 0.00 -3.47 -0.00 0.00 0.00 0.00 0.00 23.12 19.64 3glf s ALA 124 CO 0.00 -0.68 0.13 0.00 0.00 0.00 0.00 175.76 175.21 3glf n ALA 125 N 5.10 -0.02 -0.42 0.00 0.00 -1.26 -0.99 120.51 122.91 3glf n ALA 125 Ca 0.10 0.03 0.36 0.00 0.00 0.00 0.00 53.44 53.93 3glf n ALA 125 Cb 0.47 0.03 0.64 0.00 0.00 0.00 0.00 19.45 20.59 3glf n ALA 125 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 3glf h TRP 126 N 0.00 0.62 -0.02 0.00 5.08 -1.92 -0.46 115.95 119.25 3glf h TRP 126 Ca 0.01 0.03 -0.18 0.00 1.08 0.00 0.00 58.89 59.83 3glf h TRP 126 Cb 0.01 -0.15 -0.01 0.00 -3.00 0.00 0.00 29.16 26.01 3glf h TRP 126 CO -0.11 -0.30 -0.78 0.35 -1.28 0.00 0.00 178.44 176.33 3glf h PHE 127 N 0.05 0.25 0.06 0.12 3.57 -1.32 -1.86 116.94 117.80 3glf h PHE 127 Ca 0.85 -0.12 -0.27 0.00 3.53 0.00 0.00 57.97 61.95 3glf h PHE 127 Cb 2.54 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 41.22 3glf h PHE 127 CO -0.01 0.88 -1.37 1.15 -2.23 0.00 0.00 178.31 176.74 3glf h THR 128 N 0.11 1.31 -0.00 4.41 2.02 -1.24 -2.95 112.91 116.57 3glf h THR 128 Ca -0.03 -3.01 0.00 0.00 0.77 0.00 0.00 66.41 64.14 3glf h THR 128 Cb 1.36 2.73 0.00 0.00 -1.74 0.00 0.00 68.15 70.51 3glf h THR 128 CO 0.12 0.81 -0.06 0.00 0.37 0.00 0.00 175.52 176.76 3glf n ALA 129 N -2.53 2.52 0.21 6.16 0.00 -1.11 -0.87 120.51 124.89 3glf n ALA 129 Ca -0.10 -0.15 0.10 0.00 0.00 0.00 0.00 53.44 53.29 3glf n ALA 129 Cb 1.01 -1.43 0.23 0.00 0.00 0.00 0.00 19.45 19.26 3glf n ALA 129 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3glf h LEU 130 N 0.04 0.00 -0.20 0.00 3.38 -1.30 -3.43 115.31 113.79 3glf h LEU 130 Ca 0.00 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 3glf h LEU 130 Cb 0.45 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.13 3glf h LEU 130 CO 0.00 0.15 -0.49 0.00 0.09 0.00 0.00 178.44 178.19 3glf h ALA 131 N 1.85 -0.72 0.00 1.53 0.00 -0.82 -1.31 119.26 119.79 3glf h ALA 131 Ca -0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 3glf h ALA 131 Cb 1.01 0.94 -0.00 0.00 0.00 0.00 0.00 17.79 19.74 3glf h ALA 131 CO 0.02 -1.00 -0.04 -0.97 0.00 0.00 0.00 179.25 177.25 3glf h ASN 132 N -0.50 0.00 0.48 0.00 -0.73 -1.84 -0.40 115.58 112.59 3glf h ASN 132 Ca 0.07 0.00 -0.28 0.00 1.87 0.00 0.00 56.30 57.96 3glf h ASN 132 Cb 0.65 0.00 0.01 0.00 0.27 0.00 0.00 38.32 39.25 3glf h ASN 132 CO -0.46 0.04 -1.24 0.03 -0.37 0.00 0.00 177.43 175.43 3glf h ARG 133 N 0.00 0.37 -6.18 6.67 3.08 -1.58 -3.43 114.38 113.31 3glf h ARG 133 Ca -0.00 -0.57 -0.58 0.00 0.07 0.00 0.00 59.98 58.90 3glf h ARG 133 Cb 0.45 0.20 -0.04 0.00 0.08 0.00 0.00 29.97 30.67 3glf h ARG 133 CO 0.01 1.26 -0.29 -1.54 -1.07 0.00 0.00 179.97 178.33 3glf s SER 134 N -7.24 6.51 -0.00 7.04 1.04 -0.78 -3.39 113.70 116.88 3glf s SER 134 Ca -0.06 0.63 -0.02 0.00 0.48 0.00 0.00 55.95 56.99 3glf s SER 134 Cb 0.07 -2.11 -0.04 0.00 0.10 0.00 0.00 66.02 64.04 3glf s SER 134 CO 0.90 0.06 0.14 -0.69 0.98 0.00 0.00 173.24 174.62 3glf s VAL 135 N -1.64 5.10 -0.05 5.02 1.01 -0.36 -2.91 120.40 126.57 3glf s VAL 135 Ca 0.41 -0.29 0.01 0.00 0.00 0.00 0.00 61.98 62.11 3glf s VAL 135 Cb -0.12 -3.37 0.02 0.00 0.00 0.00 0.00 36.38 32.91 3glf s VAL 135 CO 0.24 0.33 -0.05 -1.58 0.00 0.00 0.00 175.10 174.03 3glf s GLN 136 N -1.87 0.92 -0.12 2.72 0.74 -0.98 -0.59 119.66 120.48 3glf s GLN 136 Ca 0.25 -0.13 0.00 0.00 0.05 0.00 0.00 55.36 55.54 3glf s GLN 136 Cb -0.12 -0.92 -0.01 0.00 1.10 0.00 0.00 33.01 33.05 3glf s GLN 136 CO 0.17 -0.09 -0.15 0.08 -0.55 0.00 0.00 175.29 174.76 3glf s VAL 137 N 0.96 2.92 -0.26 1.34 1.01 0.99 -0.89 120.40 126.47 3glf s VAL 137 Ca -0.10 -0.71 -0.26 0.00 0.00 0.00 0.00 61.98 60.90 3glf s VAL 137 Cb -0.14 -2.21 0.00 0.00 0.00 0.00 0.00 36.38 34.03 3glf s VAL 137 CO 0.00 0.53 0.91 -0.89 0.00 0.00 0.00 175.10 175.65 3glf s THR 138 N 0.33 4.74 -0.17 3.92 2.01 -0.15 -2.63 115.64 123.69 3glf s THR 138 Ca -0.12 1.62 0.16 0.00 0.31 0.00 0.00 61.69 63.67 3glf s THR 138 Cb -0.16 -4.21 0.34 0.00 0.01 0.00 0.00 72.50 68.47 3glf s THR 138 CO 0.06 -0.20 1.22 0.00 -0.69 0.00 0.00 174.62 175.01 3glf s GLN 140 N -2.62 4.25 0.65 0.00 -1.52 -1.26 -2.17 119.66 116.99 3glf s GLN 140 Ca 0.32 2.33 -0.17 0.00 -1.95 0.00 0.00 55.36 55.88 3glf s GLN 140 Cb 0.27 -3.11 -0.00 0.00 -0.22 0.00 0.00 33.01 29.95 3glf s GLN 140 CO 0.05 -0.45 1.22 0.99 -0.25 0.00 0.00 175.29 176.85 3glf s THR 141 N 0.05 2.43 0.32 -0.19 2.01 -1.26 -4.89 115.64 114.11 3glf s THR 141 Ca 0.60 0.24 -0.22 0.00 0.31 0.00 0.00 61.69 62.62 3glf s THR 141 Cb -0.42 -2.98 -0.10 0.00 0.01 0.00 0.00 72.50 69.01 3glf s THR 141 CO 0.43 -0.08 0.87 -2.84 -0.69 0.00 0.00 174.62 172.31 3glf s PRO 142 N -3.57 4.38 0.68 4.92 0.02 -1.26 -5.06 135.00 135.10 3glf s PRO 142 Ca 0.77 1.11 0.01 0.00 0.02 0.00 0.00 61.00 62.91 3glf s PRO 142 Cb -0.31 -2.66 0.11 0.00 0.02 0.00 0.00 34.50 31.66 3glf s PRO 142 CO 0.39 0.23 0.94 -1.21 -0.33 0.00 0.00 177.00 177.02 3glf s GLU 143 N -2.35 1.85 0.59 5.54 0.41 -1.26 -4.69 118.70 118.79 3glf s GLU 143 Ca 0.51 -1.18 0.29 0.00 -0.41 0.00 0.00 54.97 54.18 3glf s GLU 143 Cb -0.15 -2.40 1.49 0.00 -1.78 0.00 0.00 34.13 31.28 3glf s GLU 143 CO 0.20 -1.29 1.91 0.37 -0.49 0.00 0.00 175.26 175.97 3glf h GLN 144 N -0.36 0.00 0.00 1.61 4.15 -1.99 -1.11 115.11 117.41 3glf h GLN 144 Ca -0.36 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.06 3glf h GLN 144 Cb 1.27 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.96 3glf h GLN 144 CO 0.41 0.00 0.00 0.00 -1.93 0.00 0.00 178.83 177.31 3glf n ALA 145 N -2.37 -0.08 0.03 3.38 0.00 -1.26 -4.31 120.51 115.89 3glf n ALA 145 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 3glf n ALA 145 Cb 0.65 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.12 3glf n ALA 145 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3glf n GLN 146 N -1.83 0.00 0.08 0.00 6.02 -0.88 -4.11 117.38 116.66 3glf n GLN 146 Ca 0.00 0.47 -0.12 0.00 -0.01 0.00 0.00 57.00 57.34 3glf n GLN 146 Cb 0.00 -1.50 -0.08 0.00 1.02 0.00 0.00 30.24 29.68 3glf n GLN 146 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 3glf h LEU 147 N 0.00 -0.22 -0.70 1.08 5.85 -1.41 -3.28 115.31 116.63 3glf h LEU 147 Ca 0.00 -0.30 0.12 0.00 0.84 0.00 0.00 57.88 58.53 3glf h LEU 147 Cb 0.01 0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.02 3glf h LEU 147 CO 0.00 0.25 0.29 -0.65 -0.34 0.00 0.00 178.44 177.99 3glf h PRO 148 N -0.78 0.45 -0.61 5.25 0.11 -1.84 0.13 132.00 134.71 3glf h PRO 148 Ca -0.03 -0.03 0.12 0.00 0.11 0.00 0.00 66.00 66.18 3glf h PRO 148 Cb 0.51 -0.10 -0.12 0.00 0.11 0.00 0.00 31.00 31.40 3glf h PRO 148 CO 0.04 0.30 -0.19 -0.09 -0.21 0.00 0.00 178.00 177.86 3glf h ARG 149 N 0.47 -0.03 0.00 1.05 2.43 -1.85 0.28 114.38 116.73 3glf h ARG 149 Ca 0.37 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.53 3glf h ARG 149 Cb 0.49 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.05 3glf h ARG 149 CO -0.35 -0.02 -0.02 2.35 -1.51 0.00 0.00 179.97 180.42 3glf h TRP 150 N -0.03 0.00 0.02 2.20 7.01 -0.83 -1.17 115.95 123.15 3glf h TRP 150 Ca 0.29 0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.29 3glf h TRP 150 Cb 0.48 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.54 3glf h TRP 150 CO -0.53 0.02 -0.01 0.28 -2.79 0.00 0.00 178.44 175.42 3glf h VAL 151 N 0.00 0.77 0.00 2.65 2.07 -0.52 -2.62 116.25 118.60 3glf h VAL 151 Ca -0.00 -1.53 0.00 0.00 0.82 0.00 0.00 66.70 65.99 3glf h VAL 151 Cb 0.05 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 3glf h VAL 151 CO 0.00 0.26 0.10 0.00 0.02 0.00 0.00 177.57 177.95 3glf n ALA 152 N -2.70 0.90 -0.06 1.67 0.00 -0.16 0.56 120.51 120.73 3glf n ALA 152 Ca -0.05 0.16 -0.04 0.00 0.00 0.00 0.00 53.44 53.51 3glf n ALA 152 Cb 0.21 -1.12 -0.02 0.00 0.00 0.00 0.00 19.45 18.53 3glf n ALA 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3glf h ALA 153 N 1.73 0.01 -0.45 0.00 0.00 -1.28 -3.19 119.26 116.09 3glf h ALA 153 Ca 0.00 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.64 3glf h ALA 153 Cb 0.19 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3glf h ALA 153 CO 0.00 0.24 0.30 -0.09 0.00 0.00 0.00 179.25 179.69 3glf h ARG 154 N -1.00 0.51 -0.50 0.00 2.43 -1.02 -1.00 114.38 113.80 3glf h ARG 154 Ca -0.02 -0.03 0.10 0.00 -0.81 0.00 0.00 59.98 59.22 3glf h ARG 154 Cb 0.32 -0.12 -0.09 0.00 -0.42 0.00 0.00 29.97 29.67 3glf h ARG 154 CO -0.01 0.34 -0.05 0.00 -1.51 0.00 0.00 179.97 178.74 3glf h ALA 155 N 1.73 0.42 -0.13 2.80 0.00 -0.02 -2.13 119.26 121.94 3glf h ALA 155 Ca 0.18 0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.20 3glf h ALA 155 Cb 0.06 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 3glf h ALA 155 CO -0.04 -0.41 -0.12 0.87 0.00 0.00 0.00 179.25 179.55 3glf h LYS 156 N 0.07 0.31 -0.70 0.00 1.57 -1.25 -0.56 116.57 116.00 3glf h LYS 156 Ca 0.25 -0.16 0.20 0.00 -1.87 0.00 0.00 60.65 59.07 3glf h LYS 156 Cb 0.38 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 3glf h LYS 156 CO -0.46 0.70 0.59 1.96 -0.57 0.00 0.00 179.45 181.67 3glf h GLN 157 N -0.07 0.00 -0.70 3.15 4.20 -0.91 1.38 115.11 122.15 3glf h GLN 157 Ca 0.02 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 3glf h GLN 157 Cb 0.63 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.40 3glf h GLN 157 CO 0.03 0.00 0.03 1.28 -0.67 0.00 0.00 178.83 179.50 3glf n LEU 158 N -3.97 4.70 0.00 1.46 4.77 -0.83 -4.94 117.00 118.20 3glf n LEU 158 Ca 0.14 -2.39 0.00 0.00 -0.03 0.00 0.00 56.01 53.73 3glf n LEU 158 Cb 0.85 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 3glf n LEU 158 CO 0.33 0.56 0.00 -0.46 -1.33 0.00 0.00 177.39 176.49 3glf n ASN 159 N 0.40 0.00 -4.77 -1.43 0.23 0.47 -4.93 115.26 105.22 3glf n ASN 159 Ca 0.23 0.00 -0.35 0.00 -0.53 0.00 0.00 54.58 53.93 3glf n ASN 159 Cb 1.00 -0.36 0.01 0.00 -2.08 0.00 0.00 39.78 38.35 3glf n ASN 159 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 3glf s LEU 160 N 0.00 3.69 -0.45 -4.53 1.43 -0.23 -4.89 118.68 113.70 3glf s LEU 160 Ca 0.00 2.14 -0.08 0.00 -1.03 0.00 0.00 54.13 55.16 3glf s LEU 160 Cb 0.00 -4.58 0.12 0.00 0.03 0.00 0.00 46.19 41.76 3glf s LEU 160 CO 0.00 -1.28 0.31 -1.61 0.23 0.00 0.00 176.35 174.00 3glf s GLU 161 N -3.43 2.37 0.39 1.70 2.02 0.36 -3.73 118.70 118.38 3glf s GLU 161 Ca 0.72 -1.77 -0.10 0.00 0.02 0.00 0.00 54.97 53.84 3glf s GLU 161 Cb -0.23 -3.84 -0.06 0.00 0.10 0.00 0.00 34.13 30.10 3glf s GLU 161 CO 0.29 -1.16 0.74 -0.51 0.02 0.00 0.00 175.26 174.65 3glf s LEU 162 N 1.31 3.86 -0.02 1.80 1.43 -1.26 -1.98 118.68 123.82 3glf s LEU 162 Ca 0.06 1.07 -0.02 0.00 -1.03 0.00 0.00 54.13 54.21 3glf s LEU 162 Cb -0.25 -3.95 -0.04 0.00 0.03 0.00 0.00 46.19 41.98 3glf s LEU 162 CO -0.01 -0.38 0.13 -1.81 0.23 0.00 0.00 176.35 174.50 3glf s ASP 163 N -3.18 6.03 0.41 2.29 1.11 -1.25 -4.95 116.67 117.14 3glf s ASP 163 Ca 0.50 0.27 0.25 0.00 0.18 0.00 0.00 52.55 53.75 3glf s ASP 163 Cb -0.10 -1.83 1.32 0.00 1.07 0.00 0.00 42.92 43.37 3glf s ASP 163 CO 0.31 0.29 1.66 0.44 1.18 0.00 0.00 175.17 179.05 3glf h ASP 164 N 4.14 0.32 0.64 0.27 3.32 -1.99 0.22 116.42 123.35 3glf h ASP 164 Ca -0.50 0.14 -0.26 0.00 0.02 0.00 0.00 57.03 56.43 3glf h ASP 164 Cb 1.19 0.11 -0.04 0.00 0.22 0.00 0.00 39.33 40.81 3glf h ASP 164 CO 0.64 -0.14 -1.51 0.00 -1.72 0.00 0.00 179.24 176.52 3glf h ALA 165 N 1.66 0.67 -0.00 3.45 0.00 -1.97 -3.08 119.26 119.98 3glf h ALA 165 Ca 0.77 -1.30 -0.16 0.00 0.00 0.00 0.00 54.91 54.22 3glf h ALA 165 Cb 2.23 0.32 0.01 0.00 0.00 0.00 0.00 17.79 20.35 3glf h ALA 165 CO -0.44 1.47 -0.62 0.00 0.00 0.00 0.00 179.25 179.67 3glf h ALA 166 N 1.02 0.08 -0.89 0.00 0.00 -1.02 -2.67 119.26 115.77 3glf h ALA 166 Ca -0.21 -0.57 0.23 0.00 0.00 0.00 0.00 54.91 54.36 3glf h ALA 166 Cb 1.93 0.03 -0.13 0.00 0.00 0.00 0.00 17.79 19.62 3glf h ALA 166 CO 0.09 0.36 0.33 -0.97 0.00 0.00 0.00 179.25 179.07 3glf h ASN 167 N -0.08 0.19 -0.28 0.00 -0.73 -0.85 0.16 115.58 114.00 3glf h ASN 167 Ca -0.08 0.17 -0.01 0.00 1.87 0.00 0.00 56.30 58.26 3glf h ASN 167 Cb 1.33 0.19 -0.01 0.00 0.27 0.00 0.00 38.32 40.10 3glf h ASN 167 CO 0.12 -0.08 0.13 1.56 -0.37 0.00 0.00 177.43 178.80 3glf h GLN 168 N 0.31 0.40 0.00 6.67 4.20 -1.47 -2.41 115.11 122.81 3glf h GLN 168 Ca 0.56 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 59.21 3glf h GLN 168 Cb 1.11 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.82 3glf h GLN 168 CO -0.58 0.39 0.00 0.28 -0.67 0.00 0.00 178.83 178.24 3glf h VAL 169 N 0.31 0.00 0.06 -0.54 2.07 -0.70 -0.59 116.25 116.87 3glf h VAL 169 Ca 0.10 -0.70 -0.27 0.00 0.82 0.00 0.00 66.70 66.65 3glf h VAL 169 Cb 0.12 1.67 0.03 0.00 -1.52 0.00 0.00 31.29 31.58 3glf h VAL 169 CO -0.01 0.00 -1.10 -0.07 0.02 0.00 0.00 177.57 176.40 3glf h LEU 170 N 0.00 0.86 -1.05 2.57 3.38 -0.76 -3.18 115.31 117.13 3glf h LEU 170 Ca 0.00 -0.79 -0.10 0.00 0.09 0.00 0.00 57.88 57.08 3glf h LEU 170 Cb 0.75 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 3glf h LEU 170 CO 0.00 1.55 -0.40 0.00 0.09 0.00 0.00 178.44 179.68 3glf h TYR 172 N 0.13 -0.55 0.00 0.00 3.20 -1.23 -2.81 116.97 115.70 3glf h TYR 172 Ca 0.01 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 3glf h TYR 172 Cb 0.76 0.18 -0.01 0.00 1.54 0.00 0.00 36.73 39.21 3glf h TYR 172 CO 0.01 -0.27 -0.24 0.00 -1.64 0.00 0.00 178.16 176.02 3glf n TYR 174 N -3.52 0.00 -1.36 0.00 4.02 -0.91 -0.90 117.16 114.50 3glf n TYR 174 Ca -0.01 -0.19 -0.52 0.00 -0.01 0.00 0.00 57.90 57.18 3glf n TYR 174 Cb 0.39 -0.02 -0.06 0.00 -0.02 0.00 0.00 39.34 39.64 3glf n TYR 174 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 3glf n GLU 175 N -0.19 0.00 -0.73 -0.72 2.13 -1.06 0.02 120.64 120.08 3glf n GLU 175 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3glf n GLU 175 Cb 0.19 -1.25 0.00 0.00 0.27 0.00 0.00 31.44 30.65 3glf n GLU 175 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3glf n GLY 176 N 1.53 0.53 2.39 8.31 0.00 -1.26 -2.55 105.19 114.14 3glf n GLY 176 Ca 0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 3glf n GLY 176 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3glf n ASN 177 N 0.00 2.52 -0.10 1.61 2.85 0.10 -4.44 115.26 117.81 3glf n ASN 177 Ca 0.00 -3.21 0.08 0.00 -0.11 0.00 0.00 54.58 51.34 3glf n ASN 177 Cb 0.00 -0.64 0.43 0.00 1.24 0.00 0.00 39.78 40.81 3glf n ASN 177 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 3glf h LEU 178 N 3.90 0.49 -2.31 1.20 3.38 -1.89 -1.70 115.31 118.38 3glf h LEU 178 Ca 0.14 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 3glf h LEU 178 Cb 0.73 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.38 3glf h LEU 178 CO 0.69 0.32 -0.02 0.25 0.09 0.00 0.00 178.44 179.78 3glf h LEU 179 N 0.56 0.00 0.00 1.67 5.85 -1.93 0.24 115.31 121.71 3glf h LEU 179 Ca 0.26 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.74 3glf h LEU 179 Cb 0.30 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 3glf h LEU 179 CO -0.08 0.02 -1.66 0.00 -0.34 0.00 0.00 178.44 176.38 3glf n ALA 180 N -2.37 1.71 -0.00 1.25 0.00 -0.66 -2.94 120.51 117.49 3glf n ALA 180 Ca -0.03 -0.72 -0.08 0.00 0.00 0.00 0.00 53.44 52.61 3glf n ALA 180 Cb 0.10 -0.83 0.08 0.00 0.00 0.00 0.00 19.45 18.80 3glf n ALA 180 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3glf h LEU 181 N 0.00 0.61 -0.38 0.00 5.85 -1.06 -0.78 115.31 119.55 3glf h LEU 181 Ca -0.25 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.13 3glf h LEU 181 Cb 1.84 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.68 3glf h LEU 181 CO 0.06 0.99 0.07 0.00 -0.34 0.00 0.00 178.44 179.22 3glf h ALA 182 N 1.03 0.51 0.00 1.25 0.00 -0.58 -2.12 119.26 119.35 3glf h ALA 182 Ca 0.02 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 3glf h ALA 182 Cb 1.00 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 3glf h ALA 182 CO 0.09 0.21 -0.26 1.96 0.00 0.00 0.00 179.25 181.25 3glf h GLN 183 N 0.48 0.00 -0.95 0.00 4.20 -1.54 -2.57 115.11 114.73 3glf h GLN 183 Ca 0.12 0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.92 3glf h GLN 183 Cb 0.35 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.05 3glf h GLN 183 CO 0.01 0.26 0.59 0.00 -0.67 0.00 0.00 178.83 179.02 3glf h ALA 184 N 1.74 1.37 0.16 3.87 0.00 -0.45 0.16 119.26 126.10 3glf h ALA 184 Ca -0.00 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3glf h ALA 184 Cb 0.87 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3glf h ALA 184 CO 0.03 0.28 -0.08 -0.07 0.00 0.00 0.00 179.25 179.42 3glf h LEU 185 N 1.01 -0.18 -0.84 0.00 3.38 -1.23 -2.29 115.31 115.17 3glf h LEU 185 Ca 0.44 -0.22 0.16 0.00 0.09 0.00 0.00 57.88 58.35 3glf h LEU 185 Cb 0.32 0.05 -0.15 0.00 0.09 0.00 0.00 40.66 40.96 3glf h LEU 185 CO -0.22 0.38 -0.23 -0.62 0.09 0.00 0.00 178.44 177.84 3glf n GLU 186 N -4.90 -0.10 0.11 1.13 1.02 -1.00 0.10 120.64 117.01 3glf n GLU 186 Ca -0.05 1.30 0.04 0.00 -0.02 0.00 0.00 57.16 58.43 3glf n GLU 186 Cb 0.19 -1.94 0.45 0.00 -0.02 0.00 0.00 31.44 30.13 3glf n GLU 186 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 3glf h ARG 187 N 0.00 0.29 0.00 3.49 2.43 -0.74 -2.80 114.38 117.04 3glf h ARG 187 Ca 0.38 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.40 3glf h ARG 187 Cb 0.59 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.07 3glf h ARG 187 CO -0.86 0.29 -0.99 -0.07 -1.51 0.00 0.00 179.97 176.83 3glf h LEU 188 N 0.29 0.00 -0.32 3.80 3.38 0.13 -2.11 115.31 120.47 3glf h LEU 188 Ca 0.07 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.89 3glf h LEU 188 Cb 0.15 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 3glf h LEU 188 CO -0.00 0.43 -0.74 0.77 0.09 0.00 0.00 178.44 178.99 3glf h SER 189 N 0.00 0.00 0.70 -0.43 4.64 -0.80 -0.41 113.55 117.24 3glf h SER 189 Ca -0.08 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.11 3glf h SER 189 Cb 1.40 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.47 3glf h SER 189 CO 0.04 0.74 -0.61 -0.07 -0.87 0.00 0.00 176.83 176.05 3glf h LEU 190 N 0.00 0.00 0.22 5.97 3.38 -1.52 -3.28 115.31 120.08 3glf h LEU 190 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3glf h LEU 190 Cb 1.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.17 3glf h LEU 190 CO 0.10 0.61 -0.10 -0.07 0.09 0.00 0.00 178.44 179.07 3glf h LEU 191 N 0.00 -0.25 -7.55 1.67 3.38 -1.20 -3.43 115.31 107.93 3glf h LEU 191 Ca -0.01 -0.28 -0.60 0.00 0.09 0.00 0.00 57.88 57.08 3glf h LEU 191 Cb 1.13 0.06 -0.39 0.00 0.09 0.00 0.00 40.66 41.56 3glf h LEU 191 CO 0.08 0.23 -0.77 0.26 0.09 0.00 0.00 178.44 178.32 3glf s TRP 192 N -3.93 2.33 -0.34 1.13 0.51 -0.18 -4.97 118.94 113.49 3glf s TRP 192 Ca -0.13 -1.80 0.23 0.00 -2.12 0.00 0.00 56.10 52.28 3glf s TRP 192 Cb 0.01 -1.68 1.08 0.00 -0.81 0.00 0.00 33.47 32.07 3glf s TRP 192 CO 0.50 -0.79 1.70 -2.30 -0.51 0.00 0.00 176.95 175.56 3glf n PRO 193 N 4.68 0.18 -0.18 4.98 -0.02 -1.24 -2.18 135.00 141.23 3glf n PRO 193 Ca -0.09 0.52 -0.03 0.00 -2.02 0.00 0.00 63.50 61.88 3glf n PRO 193 Cb 0.44 -1.92 0.04 0.00 -0.02 0.00 0.00 33.50 32.03 3glf n PRO 193 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3glf h ASP 194 N 0.00 -0.61 0.00 2.55 5.19 -1.93 -3.46 116.42 118.16 3glf h ASP 194 Ca 0.00 0.17 0.00 0.00 -0.62 0.00 0.00 57.03 56.58 3glf h ASP 194 Cb 0.22 0.37 0.00 0.00 0.18 0.00 0.00 39.33 40.11 3glf h ASP 194 CO 0.00 -0.21 0.00 0.61 -3.12 0.00 0.00 179.24 176.52 3glf n GLY 195 N -1.40 0.76 3.58 2.75 0.00 -0.93 -4.97 105.19 104.99 3glf n GLY 195 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 3glf n GLY 195 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3glf s LYS 196 N -0.45 3.85 -0.88 1.61 -2.85 -1.26 0.14 119.74 119.90 3glf s LYS 196 Ca 0.00 -0.22 -0.01 0.00 -1.00 0.00 0.00 55.97 54.75 3glf s LYS 196 Cb 0.00 -3.70 0.23 0.00 -2.06 0.00 0.00 37.83 32.30 3glf s LYS 196 CO 0.00 -0.33 0.85 1.28 0.10 0.00 0.00 175.35 177.26 3glf n LEU 197 N 5.26 4.36 -4.56 2.77 4.77 -0.84 -4.98 117.00 123.79 3glf n LEU 197 Ca -0.10 -5.19 -0.31 0.00 -0.03 0.00 0.00 56.01 50.38 3glf n LEU 197 Cb 0.51 -1.05 0.16 0.00 -2.33 0.00 0.00 43.42 40.71 3glf n LEU 197 CO 0.37 1.65 0.39 0.35 -1.33 0.00 0.00 177.39 178.82 3glf n THR 198 N 1.99 0.00 0.51 -5.08 -2.24 -1.26 -3.75 114.28 104.45 3glf n THR 198 Ca 0.23 -0.11 -0.20 0.00 -2.27 0.00 0.00 64.05 61.70 3glf n THR 198 Cb 0.37 -0.87 -0.10 0.00 -2.10 0.00 0.00 70.33 67.63 3glf n THR 198 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3glf h LEU 199 N -1.89 -1.11 -1.85 3.22 5.85 -1.95 -2.88 115.31 114.71 3glf h LEU 199 Ca -0.45 0.04 0.12 0.00 0.84 0.00 0.00 57.88 58.42 3glf h LEU 199 Cb 1.28 0.29 -0.03 0.00 0.37 0.00 0.00 40.66 42.57 3glf h LEU 199 CO 0.40 -0.77 0.35 1.55 -0.34 0.00 0.00 178.44 179.63 3glf h PRO 200 N -1.34 0.15 0.00 5.25 0.13 -1.99 -0.27 132.00 133.93 3glf h PRO 200 Ca -0.13 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.99 3glf h PRO 200 Cb 1.00 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.10 3glf h PRO 200 CO 0.22 0.10 -0.00 0.00 -0.23 0.00 0.00 178.00 178.09 3glf h ARG 201 N 0.16 -0.01 -0.23 0.86 3.08 -1.92 -3.18 114.38 113.14 3glf h ARG 201 Ca 0.24 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 60.19 3glf h ARG 201 Cb 0.74 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 3glf h ARG 201 CO -0.04 0.16 -0.28 0.28 -1.07 0.00 0.00 179.97 179.02 3glf h VAL 202 N -0.17 1.27 -0.69 2.04 2.07 -0.89 -2.98 116.25 116.91 3glf h VAL 202 Ca -0.00 -1.31 0.15 0.00 0.82 0.00 0.00 66.70 66.35 3glf h VAL 202 Cb 0.17 1.41 -0.11 0.00 -1.52 0.00 0.00 31.29 31.24 3glf h VAL 202 CO 0.00 0.41 0.10 -0.08 0.02 0.00 0.00 177.57 178.02 3glf h GLU 203 N 0.39 0.20 0.00 1.57 4.57 -1.14 -2.54 114.58 117.63 3glf h GLU 203 Ca 0.05 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 3glf h GLU 203 Cb 0.70 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.25 3glf h GLU 203 CO 0.05 0.13 0.00 1.04 -1.18 0.00 0.00 179.01 179.05 3glf n GLN 204 N -5.21 0.11 -0.21 1.92 6.02 -1.12 -2.93 117.38 115.95 3glf n GLN 204 Ca 0.12 0.22 0.06 0.00 -0.01 0.00 0.00 57.00 57.39 3glf n GLN 204 Cb 0.42 -1.66 0.16 0.00 1.02 0.00 0.00 30.24 30.18 3glf n GLN 204 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3glf n ALA 205 N -1.63 2.31 -2.80 -1.58 0.00 -0.96 -4.99 120.51 110.85 3glf n ALA 205 Ca 0.05 -1.35 -0.32 0.00 0.00 0.00 0.00 53.44 51.81 3glf n ALA 205 Cb 0.29 -0.46 -0.06 0.00 0.00 0.00 0.00 19.45 19.21 3glf n ALA 205 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3glf s VAL 206 N -1.33 4.81 0.09 0.00 1.01 -1.15 -5.05 120.40 118.78 3glf s VAL 206 Ca 0.25 -0.44 0.07 0.00 0.00 0.00 0.00 61.98 61.86 3glf s VAL 206 Cb 0.15 -3.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 3glf s VAL 206 CO 0.14 0.30 -0.18 0.54 0.00 0.00 0.00 175.10 175.89 3glf s ASN 207 N -1.92 2.17 -0.19 3.32 2.20 -1.26 -5.08 114.94 114.18 3glf s ASN 207 Ca 0.25 -0.65 -0.29 0.00 -0.94 0.00 0.00 52.86 51.24 3glf s ASN 207 Cb -0.12 -0.11 0.00 0.00 -2.00 0.00 0.00 41.25 39.03 3glf s ASN 207 CO 0.17 0.01 1.02 -0.62 -2.94 0.00 0.00 177.10 174.74 3glf s ASP 208 N -1.79 7.14 -0.46 3.54 2.15 -1.26 -4.83 116.67 121.16 3glf s ASP 208 Ca 0.03 1.42 0.06 0.00 0.43 0.00 0.00 52.55 54.48 3glf s ASP 208 Cb -0.10 -2.54 0.30 0.00 -0.30 0.00 0.00 42.92 40.28 3glf s ASP 208 CO 0.03 -0.59 1.08 0.00 -0.17 0.00 0.00 175.17 175.52 3glf n ALA 209 N 5.89 -1.14 -2.26 3.66 0.00 -0.08 -5.07 120.51 121.52 3glf n ALA 209 Ca 0.11 -1.36 -0.34 0.00 0.00 0.00 0.00 53.44 51.85 3glf n ALA 209 Cb 0.47 -1.36 -0.06 0.00 0.00 0.00 0.00 19.45 18.50 3glf n ALA 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3glf s ALA 210 N 0.36 3.48 -0.23 0.00 0.00 -1.05 -4.63 121.76 119.69 3glf s ALA 210 Ca 0.24 -0.06 -0.07 0.00 0.00 0.00 0.00 51.96 52.08 3glf s ALA 210 Cb 0.27 -2.63 -0.03 0.00 0.00 0.00 0.00 23.12 20.74 3glf s ALA 210 CO -0.11 0.41 0.05 -1.58 0.00 0.00 0.00 175.76 174.53 3glf s HIS 211 N -1.69 3.09 0.36 0.00 2.46 -1.06 -4.90 115.29 113.56 3glf s HIS 211 Ca 0.45 -0.38 0.08 0.00 0.47 0.00 0.00 55.06 55.69 3glf s HIS 211 Cb -0.13 -2.19 -0.06 0.00 -0.13 0.00 0.00 32.58 30.07 3glf s HIS 211 CO 0.20 -0.28 0.05 -0.06 -2.47 0.00 0.00 174.74 172.18 3glf s PHE 212 N 1.34 2.56 0.32 3.88 0.40 -1.26 -4.37 117.98 120.85 3glf s PHE 212 Ca 0.05 -0.49 0.08 0.00 -0.60 0.00 0.00 56.93 55.96 3glf s PHE 212 Cb -0.15 -1.62 -0.03 0.00 0.51 0.00 0.00 43.02 41.73 3glf s PHE 212 CO 0.03 0.41 0.22 0.95 0.70 0.00 0.00 175.22 177.53 3glf s THR 213 N -2.56 3.50 0.54 0.64 -4.23 -1.26 -4.94 115.64 107.33 3glf s THR 213 Ca 0.36 -1.50 0.28 0.00 -1.18 0.00 0.00 61.69 59.65 3glf s THR 213 Cb 0.02 -3.13 0.43 0.00 1.34 0.00 0.00 72.50 71.16 3glf s THR 213 CO 0.20 -0.21 1.95 -0.65 -0.54 0.00 0.00 174.62 175.36 3glf h PRO 214 N 1.41 0.00 -0.32 3.99 0.11 -1.98 -0.79 132.00 134.41 3glf h PRO 214 Ca -0.45 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 3glf h PRO 214 Cb 1.25 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.35 3glf h PRO 214 CO 0.60 0.00 0.19 0.74 -0.21 0.00 0.00 178.00 179.32 3glf h PHE 215 N 0.00 0.44 -0.66 0.65 -1.00 -1.97 -1.61 116.94 112.79 3glf h PHE 215 Ca 0.32 -0.01 0.19 0.00 2.81 0.00 0.00 57.97 61.28 3glf h PHE 215 Cb 1.30 -0.14 -0.03 0.00 3.61 0.00 0.00 35.95 40.70 3glf h PHE 215 CO 0.00 0.33 0.60 0.45 -1.61 0.00 0.00 178.31 178.08 3glf h HIS 216 N 0.41 0.00 0.00 -0.55 3.86 -1.53 0.41 115.15 117.75 3glf h HIS 216 Ca 0.12 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.33 3glf h HIS 216 Cb 0.03 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.50 3glf h HIS 216 CO -0.04 0.00 -0.00 2.35 0.86 0.00 0.00 177.93 181.10 3glf h TRP 217 N 0.00 -0.00 -0.88 2.45 7.01 -1.37 -2.07 115.95 121.10 3glf h TRP 217 Ca 0.31 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.31 3glf h TRP 217 Cb 1.51 0.00 -0.04 0.00 -2.10 0.00 0.00 29.16 28.52 3glf h TRP 217 CO 0.00 0.97 0.52 -0.39 -2.79 0.00 0.00 178.44 176.76 3glf h VAL 218 N -0.99 1.24 -0.35 2.65 -1.51 -1.09 0.21 116.25 116.42 3glf h VAL 218 Ca -0.00 -0.54 0.08 0.00 -1.23 0.00 0.00 66.70 65.01 3glf h VAL 218 Cb 0.97 0.02 -0.08 0.00 -2.13 0.00 0.00 31.29 30.07 3glf h VAL 218 CO 0.00 0.26 -0.20 0.44 -1.23 0.00 0.00 177.57 176.83 3glf h ASP 219 N 1.21 -0.68 -0.39 4.19 5.19 -1.02 0.37 116.42 125.29 3glf h ASP 219 Ca 0.31 0.15 -0.07 0.00 -0.62 0.00 0.00 57.03 56.81 3glf h ASP 219 Cb -0.04 0.35 -0.02 0.00 0.18 0.00 0.00 39.33 39.80 3glf h ASP 219 CO -0.06 -0.24 0.02 0.00 -3.12 0.00 0.00 179.24 175.85 3glf h ALA 220 N 1.06 1.16 0.59 3.45 0.00 -0.17 -1.69 119.26 123.67 3glf h ALA 220 Ca 0.18 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 3glf h ALA 220 Cb 0.43 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.03 3glf h ALA 220 CO -0.45 0.55 -0.29 -0.07 0.00 0.00 0.00 179.25 179.00 3glf h LEU 221 N 0.72 -0.68 -0.91 0.00 3.38 -0.09 -2.14 115.31 115.59 3glf h LEU 221 Ca 0.14 -0.03 0.36 0.00 0.09 0.00 0.00 57.88 58.45 3glf h LEU 221 Cb 0.41 0.17 -0.16 0.00 0.09 0.00 0.00 40.66 41.17 3glf h LEU 221 CO 0.01 -0.34 0.42 0.18 0.09 0.00 0.00 178.44 178.81 3glf n LEU 222 N -5.35 0.26 -0.36 1.67 4.77 0.13 0.26 117.00 118.37 3glf n LEU 222 Ca -0.12 1.52 0.13 0.00 -0.03 0.00 0.00 56.01 57.51 3glf n LEU 222 Cb 0.35 -0.71 0.32 0.00 -2.33 0.00 0.00 43.42 41.05 3glf n LEU 222 CO 0.32 -1.67 0.62 0.23 -1.33 0.00 0.00 177.39 175.56 3glf n MET 223 N -5.10 1.10 -0.77 3.23 2.81 -0.68 -3.70 117.12 114.02 3glf n MET 223 Ca 0.33 -0.72 0.00 0.00 -1.81 0.00 0.00 57.70 55.50 3glf n MET 223 Cb 1.11 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 32.13 3glf n MET 223 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3glf n GLY 224 N 1.33 1.10 3.59 3.03 0.00 0.14 -4.99 105.19 109.38 3glf n GLY 224 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 3glf n GLY 224 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3glf s LYS 225 N -0.15 3.26 -0.16 1.61 1.02 -1.08 -4.85 119.74 119.39 3glf s LYS 225 Ca 0.00 1.05 0.07 0.00 0.02 0.00 0.00 55.97 57.12 3glf s LYS 225 Cb 0.00 -4.18 -0.23 0.00 -0.52 0.00 0.00 37.83 32.90 3glf s LYS 225 CO 0.00 -1.96 0.20 -1.13 -0.92 0.00 0.00 175.35 171.54 3glf n SER 226 N 10.31 1.18 -0.29 2.83 3.41 -1.26 -2.72 113.62 127.08 3glf n SER 226 Ca 0.20 0.11 -0.02 0.00 -0.26 0.00 0.00 58.87 58.89 3glf n SER 226 Cb 0.48 -0.02 0.10 0.00 -0.26 0.00 0.00 64.21 64.51 3glf n SER 226 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 3glf h LYS 227 N 0.02 0.96 0.12 4.33 3.64 -1.99 -0.70 116.57 122.95 3glf h LYS 227 Ca -0.47 -0.06 0.02 0.00 -1.27 0.00 0.00 60.65 58.87 3glf h LYS 227 Cb 2.06 -0.22 -0.05 0.00 -0.41 0.00 0.00 32.23 33.61 3glf h LYS 227 CO 0.02 0.63 -0.48 -0.09 -2.27 0.00 0.00 179.45 177.27 3glf h ARG 228 N 0.99 -0.69 -0.54 1.90 2.43 -1.98 -2.69 114.38 113.81 3glf h ARG 228 Ca 0.32 0.05 0.05 0.00 -0.81 0.00 0.00 59.98 59.58 3glf h ARG 228 Cb 0.01 0.16 -0.07 0.00 -0.42 0.00 0.00 29.97 29.65 3glf h ARG 228 CO -0.11 -0.46 -0.36 0.00 -1.51 0.00 0.00 179.97 177.53 3glf h ALA 229 N -0.37 -0.39 -1.02 2.80 0.00 -1.15 0.21 119.26 119.34 3glf h ALA 229 Ca 0.01 0.06 0.26 0.00 0.00 0.00 0.00 54.91 55.24 3glf h ALA 229 Cb 0.73 1.18 -0.08 0.00 0.00 0.00 0.00 17.79 19.62 3glf h ALA 229 CO -0.27 -0.63 0.67 -0.07 0.00 0.00 0.00 179.25 178.96 3glf h LEU 230 N -0.05 0.37 -0.01 0.00 3.38 -1.00 0.65 115.31 118.65 3glf h LEU 230 Ca 0.09 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 3glf h LEU 230 Cb 0.27 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 3glf h LEU 230 CO -0.53 0.09 -0.00 -0.74 0.09 0.00 0.00 178.44 177.35 3glf h HIS 231 N 0.34 0.02 -0.85 1.13 2.76 -0.89 -2.69 115.15 114.96 3glf h HIS 231 Ca 0.55 -0.00 0.07 0.00 -2.20 0.00 0.00 60.37 58.79 3glf h HIS 231 Cb 1.52 -0.00 -0.06 0.00 1.55 0.00 0.00 27.41 30.42 3glf h HIS 231 CO -0.00 0.44 0.55 0.82 -1.30 0.00 0.00 177.93 178.45 3glf h ILE 232 N -0.42 1.03 0.84 6.26 2.04 0.22 -1.08 117.51 126.41 3glf h ILE 232 Ca 0.00 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.50 3glf h ILE 232 Cb 0.44 0.03 0.01 0.00 -0.74 0.00 0.00 36.82 36.56 3glf h ILE 232 CO 0.00 0.17 -0.41 -0.07 0.00 0.00 0.00 178.15 177.84 3glf h LEU 233 N 0.92 -0.96 -2.03 1.44 3.38 -0.97 -0.72 115.31 116.36 3glf h LEU 233 Ca 0.37 0.03 0.13 0.00 0.09 0.00 0.00 57.88 58.50 3glf h LEU 233 Cb 0.26 0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 3glf h LEU 233 CO -0.14 -0.63 0.39 -0.61 0.09 0.00 0.00 178.44 177.53 3glf h GLN 234 N -1.24 0.00 0.20 1.13 4.15 -1.08 0.27 115.11 118.54 3glf h GLN 234 Ca -0.12 0.00 -0.27 0.00 0.77 0.00 0.00 58.65 59.03 3glf h GLN 234 Cb 0.87 0.00 0.03 0.00 0.21 0.00 0.00 27.48 28.59 3glf h GLN 234 CO 0.19 0.00 -1.21 1.96 -1.93 0.00 0.00 178.83 177.84 3glf h GLN 235 N 0.00 0.43 -0.02 1.69 1.08 -1.16 -3.01 115.11 114.11 3glf h GLN 235 Ca 0.21 -0.73 0.01 0.00 -1.45 0.00 0.00 58.65 56.68 3glf h GLN 235 Cb 0.98 0.27 -0.00 0.00 -0.05 0.00 0.00 27.48 28.68 3glf h GLN 235 CO -0.00 1.35 0.02 -0.07 -0.95 0.00 0.00 178.83 179.18 3glf h LEU 236 N -0.09 0.00 0.38 1.46 3.38 0.95 -2.16 115.31 119.23 3glf h LEU 236 Ca -0.21 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 3glf h LEU 236 Cb 1.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.69 3glf h LEU 236 CO 0.22 0.00 -0.18 0.03 0.09 0.00 0.00 178.44 178.59 3glf h ARG 237 N 0.00 -0.50 0.00 1.13 3.08 -0.70 -2.34 114.38 115.05 3glf h ARG 237 Ca 0.01 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.09 3glf h ARG 237 Cb 0.05 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.22 3glf h ARG 237 CO -0.00 -0.33 0.00 1.28 -1.07 0.00 0.00 179.97 179.85 3glf n LEU 238 N -4.71 0.00 0.00 3.04 4.77 -0.98 0.24 117.00 119.37 3glf n LEU 238 Ca -0.06 0.01 0.11 0.00 -0.03 0.00 0.00 56.01 56.03 3glf n LEU 238 Cb 0.20 -0.01 -0.11 0.00 -2.33 0.00 0.00 43.42 41.18 3glf n LEU 238 CO 0.15 -0.01 -0.24 -0.62 -1.33 0.00 0.00 177.39 175.35 3glf n GLU 239 N -1.01 0.23 -2.55 3.23 1.02 -0.85 -5.00 120.64 115.71 3glf n GLU 239 Ca 0.03 -0.06 -0.01 0.00 -0.02 0.00 0.00 57.16 57.10 3glf n GLU 239 Cb 0.01 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 3glf n GLU 239 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3glf n GLY 240 N 1.41 0.85 3.77 0.62 0.00 0.66 -5.03 105.19 107.46 3glf n GLY 240 Ca 0.01 -0.63 -0.40 0.00 0.00 0.00 0.00 46.02 45.01 3glf n GLY 240 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3glf s SER 241 N -3.02 6.78 -0.03 1.61 0.01 -0.88 -4.94 113.70 113.23 3glf s SER 241 Ca 0.04 2.46 -0.30 0.00 1.31 0.00 0.00 55.95 59.46 3glf s SER 241 Cb -0.02 -2.63 -0.05 0.00 0.21 0.00 0.00 66.02 63.53 3glf s SER 241 CO 0.04 -0.50 1.48 -1.61 0.41 0.00 0.00 173.24 173.06 3glf s GLU 242 N -1.91 4.24 0.55 12.44 0.41 -1.26 -4.83 118.70 128.34 3glf s GLU 242 Ca 0.51 2.02 0.30 0.00 -0.41 0.00 0.00 54.97 57.40 3glf s GLU 242 Cb -0.34 -3.72 1.63 0.00 -1.78 0.00 0.00 34.13 29.91 3glf s GLU 242 CO 0.45 -0.69 2.14 -1.35 -0.49 0.00 0.00 175.26 175.32 3glf h PRO 243 N 8.41 0.00 -0.99 0.39 0.11 -1.98 -0.11 132.00 137.84 3glf h PRO 243 Ca -0.37 0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.83 3glf h PRO 243 Cb 1.17 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.21 3glf h PRO 243 CO 0.93 0.08 0.63 0.28 -0.21 0.00 0.00 178.00 179.70 3glf h VAL 244 N 0.00 1.01 -0.03 3.15 2.07 -2.00 -1.02 116.25 119.43 3glf h VAL 244 Ca -0.00 -0.37 -0.04 0.00 0.82 0.00 0.00 66.70 67.11 3glf h VAL 244 Cb 0.25 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.85 3glf h VAL 244 CO 0.01 0.20 -0.19 0.40 0.02 0.00 0.00 177.57 178.00 3glf h ILE 245 N 1.07 1.15 0.22 4.57 2.04 -1.39 -1.13 117.51 124.04 3glf h ILE 245 Ca 0.45 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 3glf h ILE 245 Cb 0.31 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 3glf h ILE 245 CO -0.21 0.21 -0.10 -0.07 0.00 0.00 0.00 178.15 177.97 3glf h LEU 246 N 0.04 -0.25 -0.34 1.44 3.38 -1.28 -2.59 115.31 115.71 3glf h LEU 246 Ca 0.01 -0.27 0.06 0.00 0.09 0.00 0.00 57.88 57.77 3glf h LEU 246 Cb 0.36 0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.09 3glf h LEU 246 CO 0.03 0.19 -0.41 -0.07 0.09 0.00 0.00 178.44 178.27 3glf h LEU 247 N -0.75 -1.35 -1.63 1.67 3.38 -0.56 0.73 115.31 116.79 3glf h LEU 247 Ca -0.03 0.20 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 3glf h LEU 247 Cb 0.50 0.59 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 3glf h LEU 247 CO 0.05 -0.37 -0.15 0.03 0.09 0.00 0.00 178.44 178.09 3glf h ARG 248 N -0.35 0.05 0.12 1.13 2.47 -1.27 -1.29 114.38 115.24 3glf h ARG 248 Ca 0.13 -0.01 -0.30 0.00 -1.26 0.00 0.00 59.98 58.54 3glf h ARG 248 Cb 0.59 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.89 3glf h ARG 248 CO -0.53 0.20 -1.51 1.79 0.56 0.00 0.00 179.97 180.49 3glf h THR 249 N 0.05 1.18 -0.02 2.04 1.35 -0.87 -2.66 112.91 113.97 3glf h THR 249 Ca 0.01 -2.81 0.01 0.00 -0.55 0.00 0.00 66.41 63.06 3glf h THR 249 Cb 0.29 2.78 -0.00 0.00 -1.73 0.00 0.00 68.15 69.49 3glf h THR 249 CO 0.02 0.82 0.02 0.25 -0.25 0.00 0.00 175.52 176.38 3glf h LEU 250 N 0.07 0.00 0.01 3.87 5.85 -0.58 -3.05 115.31 121.48 3glf h LEU 250 Ca -0.23 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.28 3glf h LEU 250 Cb 2.02 0.00 0.02 0.00 0.37 0.00 0.00 40.66 43.06 3glf h LEU 250 CO 0.17 0.00 -0.79 -0.61 -0.34 0.00 0.00 178.44 176.87 3glf h GLN 251 N 0.00 0.52 -1.00 1.25 4.15 -1.22 0.39 115.11 119.20 3glf h GLN 251 Ca 0.01 -0.57 0.23 0.00 0.77 0.00 0.00 58.65 59.09 3glf h GLN 251 Cb 0.04 0.16 -0.10 0.00 0.21 0.00 0.00 27.48 27.80 3glf h GLN 251 CO -0.00 1.20 0.63 0.00 -1.93 0.00 0.00 178.83 178.73 3glf h ARG 252 N 0.08 0.52 0.07 1.69 3.08 -1.36 -0.17 114.38 118.29 3glf h ARG 252 Ca -0.10 -0.03 -0.34 0.00 0.07 0.00 0.00 59.98 59.57 3glf h ARG 252 Cb 1.48 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 31.38 3glf h ARG 252 CO 0.16 0.34 -1.96 0.39 -1.07 0.00 0.00 179.97 177.83 3glf n GLU 253 N -4.69 0.71 -0.08 0.04 -0.58 -1.20 -2.79 120.64 112.05 3glf n GLU 253 Ca 0.24 0.25 -0.11 0.00 -0.42 0.00 0.00 57.16 57.12 3glf n GLU 253 Cb 0.74 -1.71 0.02 0.00 -0.57 0.00 0.00 31.44 29.92 3glf n GLU 253 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 3glf h LEU 254 N 0.04 0.86 -0.55 -4.62 5.85 -0.28 0.31 115.31 116.92 3glf h LEU 254 Ca -0.40 -0.40 -0.14 0.00 0.84 0.00 0.00 57.88 57.78 3glf h LEU 254 Cb 2.03 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.81 3glf h LEU 254 CO 0.07 1.16 -0.34 -0.07 -0.34 0.00 0.00 178.44 178.92 3glf h LEU 255 N 0.65 0.85 -0.54 2.25 3.38 -1.20 -2.34 115.31 118.35 3glf h LEU 255 Ca 0.05 -0.36 0.01 0.00 0.09 0.00 0.00 57.88 57.67 3glf h LEU 255 Cb 0.98 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 3glf h LEU 255 CO 0.09 1.10 0.34 0.25 0.09 0.00 0.00 178.44 180.32 3glf h LEU 256 N 0.67 0.58 0.18 1.67 5.85 -1.32 -1.99 115.31 120.96 3glf h LEU 256 Ca 0.07 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.79 3glf h LEU 256 Cb 0.89 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.74 3glf h LEU 256 CO 0.08 0.42 -0.40 -0.07 -0.34 0.00 0.00 178.44 178.12 3glf h LEU 257 N 0.70 -1.16 -0.92 2.25 3.38 -0.89 -1.42 115.31 117.24 3glf h LEU 257 Ca 0.21 0.12 0.15 0.00 0.09 0.00 0.00 57.88 58.46 3glf h LEU 257 Cb -0.04 0.43 -0.16 0.00 0.09 0.00 0.00 40.66 40.98 3glf h LEU 257 CO -0.07 -0.49 -0.34 0.58 0.09 0.00 0.00 178.44 178.21 3glf h VAL 258 N -0.67 0.04 0.00 1.22 2.07 -1.18 -0.07 116.25 117.66 3glf h VAL 258 Ca 0.01 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.43 3glf h VAL 258 Cb 0.68 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 3glf h VAL 258 CO -0.20 0.00 -0.46 -1.13 0.02 0.00 0.00 177.57 175.80 3glf h ASN 259 N -0.03 0.00 0.06 0.57 -1.24 -0.90 -2.99 115.58 111.05 3glf h ASN 259 Ca 0.35 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.36 3glf h ASN 259 Cb 0.61 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.66 3glf h ASN 259 CO -0.94 0.46 -0.03 -0.07 -1.29 0.00 0.00 177.43 175.57 3glf h LEU 260 N 0.00 -0.06 -1.57 0.34 3.38 0.01 -3.10 115.31 114.30 3glf h LEU 260 Ca -0.00 -0.58 0.20 0.00 0.09 0.00 0.00 57.88 57.59 3glf h LEU 260 Cb 0.85 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.59 3glf h LEU 260 CO 0.06 0.63 0.80 0.50 0.09 0.00 0.00 178.44 180.52 3glf h LYS 261 N -0.84 0.00 0.06 1.13 1.63 -1.07 0.57 116.57 118.05 3glf h LYS 261 Ca -0.01 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.79 3glf h LYS 261 Cb 0.64 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.27 3glf h LYS 261 CO 0.01 0.00 -0.03 0.00 -3.45 0.00 0.00 179.45 175.98 3glf h ARG 262 N 0.00 -0.08 0.00 1.90 3.08 -1.55 -3.34 114.38 114.39 3glf h ARG 262 Ca 0.34 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.39 3glf h ARG 262 Cb 1.94 0.02 0.00 0.00 0.08 0.00 0.00 29.97 32.01 3glf h ARG 262 CO -0.00 -0.05 0.08 1.04 -1.07 0.00 0.00 179.97 179.96 3glf n GLN 263 N -3.12 0.06 0.27 0.04 6.02 -0.70 -2.53 117.38 117.42 3glf n GLN 263 Ca -0.01 0.53 0.16 0.00 -0.01 0.00 0.00 57.00 57.67 3glf n GLN 263 Cb 0.03 -1.78 0.70 0.00 1.02 0.00 0.00 30.24 30.21 3glf n GLN 263 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3glf h SER 264 N 0.00 0.00 0.62 1.08 4.64 -1.04 -1.60 113.55 117.25 3glf h SER 264 Ca 0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 3glf h SER 264 Cb 0.16 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 3glf h SER 264 CO 0.00 0.05 -0.87 0.00 -0.87 0.00 0.00 176.83 175.14 3glf h ALA 265 N 1.95 0.53 0.00 5.18 0.00 -1.71 -3.39 119.26 121.82 3glf h ALA 265 Ca -0.00 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.18 3glf h ALA 265 Cb 0.49 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.20 3glf h ALA 265 CO 0.01 0.93 -0.16 0.45 0.00 0.00 0.00 179.25 180.49 3glf h HIS 266 N 0.09 0.00 -2.37 0.00 -0.00 -1.53 -3.49 115.15 107.85 3glf h HIS 266 Ca -0.04 0.00 -0.53 0.00 -0.00 0.00 0.00 60.37 59.80 3glf h HIS 266 Cb 1.50 0.00 -0.06 0.00 -0.00 0.00 0.00 27.41 28.85 3glf h HIS 266 CO 0.02 0.00 -0.56 0.95 -0.00 0.00 0.00 177.93 178.35 3glf s THR 267 N -1.68 4.30 1.01 2.45 -4.23 -0.70 -5.10 115.64 111.70 3glf s THR 267 Ca -0.05 -1.38 -0.13 0.00 -1.18 0.00 0.00 61.69 58.95 3glf s THR 267 Cb 0.01 -3.28 0.20 0.00 1.34 0.00 0.00 72.50 70.76 3glf s THR 267 CO 0.07 -0.28 1.11 -2.16 -0.54 0.00 0.00 174.62 172.82 3glf s PRO 268 N -3.58 0.31 0.06 3.99 0.05 -1.26 -4.52 135.00 130.04 3glf s PRO 268 Ca 0.32 0.36 -0.25 0.00 0.05 0.00 0.00 61.00 61.47 3glf s PRO 268 Cb -0.08 -1.74 -0.17 0.00 0.05 0.00 0.00 34.50 32.56 3glf s PRO 268 CO 0.24 -2.78 1.58 1.25 0.05 0.00 0.00 177.00 177.33 3glf h LEU 269 N -1.92 -0.17 -1.86 -3.56 5.85 -1.95 -3.01 115.31 108.69 3glf h LEU 269 Ca -0.53 -0.10 0.15 0.00 0.84 0.00 0.00 57.88 58.24 3glf h LEU 269 Cb 1.33 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.37 3glf h LEU 269 CO 0.56 -0.00 0.42 0.03 -0.34 0.00 0.00 178.44 179.10 3glf h ARG 270 N -0.32 0.13 0.12 1.25 3.08 -2.01 -1.27 114.38 115.36 3glf h ARG 270 Ca -0.02 -0.01 -0.30 0.00 0.07 0.00 0.00 59.98 59.72 3glf h ARG 270 Cb 0.26 -0.03 0.03 0.00 0.08 0.00 0.00 29.97 30.31 3glf h ARG 270 CO 0.03 0.09 -1.24 0.00 -1.07 0.00 0.00 179.97 177.78 3glf h ALA 271 N 1.71 -0.01 -0.28 0.04 0.00 -1.91 -3.22 119.26 115.58 3glf h ALA 271 Ca 0.29 -0.77 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 3glf h ALA 271 Cb 0.94 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 3glf h ALA 271 CO -0.04 0.68 0.07 -0.07 0.00 0.00 0.00 179.25 179.89 3glf h LEU 272 N 0.26 0.43 -1.25 0.00 3.38 -1.12 0.50 115.31 117.52 3glf h LEU 272 Ca -0.19 -0.23 0.14 0.00 0.09 0.00 0.00 57.88 57.69 3glf h LEU 272 Cb 1.91 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 42.48 3glf h LEU 272 CO 0.24 0.55 0.58 -0.26 0.09 0.00 0.00 178.44 179.64 3glf h PHE 273 N 0.29 0.86 0.10 1.13 0.04 -1.53 -2.09 116.94 115.74 3glf h PHE 273 Ca 0.09 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.88 3glf h PHE 273 Cb 0.28 -0.27 0.00 0.00 2.20 0.00 0.00 35.95 38.16 3glf h PHE 273 CO 0.01 0.32 -0.05 -0.44 -0.60 0.00 0.00 178.31 177.55 3glf h ASP 274 N 0.73 -0.12 -0.97 2.17 3.32 -1.47 -2.00 116.42 118.08 3glf h ASP 274 Ca 0.46 -0.42 0.29 0.00 0.02 0.00 0.00 57.03 57.38 3glf h ASP 274 Cb 0.70 0.03 -0.18 0.00 0.22 0.00 0.00 39.33 40.11 3glf h ASP 274 CO -0.22 0.41 0.16 0.11 -1.72 0.00 0.00 179.24 177.98 3glf h LYS 275 N -0.70 0.04 0.00 3.56 1.57 -0.51 -1.67 116.57 118.86 3glf h LYS 275 Ca -0.01 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3glf h LYS 275 Cb 0.54 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.84 3glf h LYS 275 CO 0.02 0.03 -0.57 0.72 -0.57 0.00 0.00 179.45 179.08 3glf n HIS 276 N -5.40 0.00 -2.88 -1.35 8.25 -0.82 -4.99 115.22 108.03 3glf n HIS 276 Ca 0.26 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.72 3glf n HIS 276 Cb 0.85 -0.22 0.00 0.00 1.12 0.00 0.00 29.99 31.74 3glf n HIS 276 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3glf n ARG 277 N -1.51 -1.18 -3.28 -0.41 1.74 -0.63 -4.97 116.66 106.43 3glf n ARG 277 Ca 0.05 1.37 -0.44 0.00 -0.77 0.00 0.00 57.85 58.06 3glf n ARG 277 Cb 0.34 -5.26 -0.07 0.00 -1.02 0.00 0.00 32.46 26.44 3glf n ARG 277 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3glf s VAL 278 N -3.01 5.07 -0.02 1.55 1.01 -0.81 -5.03 120.40 119.17 3glf s VAL 278 Ca 0.01 -0.76 -0.18 0.00 0.00 0.00 0.00 61.98 61.05 3glf s VAL 278 Cb -0.00 -4.19 -0.09 0.00 0.00 0.00 0.00 36.38 32.10 3glf s VAL 278 CO 0.66 -0.67 0.48 0.79 0.00 0.00 0.00 175.10 176.37 3glf n TRP 279 N 5.65 0.32 -0.33 5.22 7.02 -1.26 -4.69 117.44 129.37 3glf n TRP 279 Ca -0.10 0.46 0.09 0.00 -1.02 0.00 0.00 57.50 56.94 3glf n TRP 279 Cb 0.45 -0.91 0.26 0.00 -2.42 0.00 0.00 31.31 28.69 3glf n TRP 279 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 3glf h GLN 280 N 1.37 0.72 0.00 -0.99 1.08 -1.99 -2.05 115.11 113.25 3glf h GLN 280 Ca -0.22 -0.04 -0.05 0.00 -1.45 0.00 0.00 58.65 56.89 3glf h GLN 280 Cb 0.61 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.87 3glf h GLN 280 CO 0.29 0.48 -0.25 -2.95 -0.95 0.00 0.00 178.83 175.45 3glf h ASN 281 N 0.74 0.00 1.02 1.46 7.08 -2.05 -2.49 115.58 121.34 3glf h ASN 281 Ca 0.51 0.00 -0.09 0.00 -3.08 0.00 0.00 56.30 53.64 3glf h ASN 281 Cb 0.72 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.95 3glf h ASN 281 CO -0.35 0.25 -0.42 0.03 -2.08 0.00 0.00 177.43 174.85 3glf h ARG 282 N 0.00 0.00 -0.05 4.14 2.47 -1.70 -3.38 114.38 115.86 3glf h ARG 282 Ca -0.00 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.67 3glf h ARG 282 Cb 0.73 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.04 3glf h ARG 282 CO 0.03 0.42 -0.19 0.00 0.56 0.00 0.00 179.97 180.80 3glf h ARG 283 N 0.00 0.07 0.24 0.04 3.08 -1.35 -2.00 114.38 114.47 3glf h ARG 283 Ca -0.00 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 3glf h ARG 283 Cb 1.05 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.09 3glf h ARG 283 CO 0.06 0.26 -0.12 0.78 -1.07 0.00 0.00 179.97 179.88 3glf h GLY 284 N 0.67 -0.34 -0.96 0.04 0.00 -1.76 -3.11 103.07 97.62 3glf h GLY 284 Ca 0.01 0.13 0.14 0.00 0.00 0.00 0.00 47.33 47.61 3glf h GLY 284 CO 0.03 -0.12 -0.43 1.98 0.00 0.00 0.00 176.54 177.99 3glf h MET 285 N -0.85 -0.02 -0.31 4.80 -1.53 -1.72 -2.19 114.93 113.11 3glf h MET 285 Ca -0.03 0.00 0.07 0.00 -3.44 0.00 0.00 59.70 56.30 3glf h MET 285 Cb 0.51 0.00 -0.08 0.00 -0.55 0.00 0.00 31.60 31.48 3glf h MET 285 CO 0.05 -0.01 -0.34 0.52 0.14 0.00 0.00 176.91 177.28 3glf h MET 286 N -0.02 -0.30 -0.22 0.39 2.07 -1.43 -2.54 114.93 112.89 3glf h MET 286 Ca 0.30 0.02 0.05 0.00 -2.07 0.00 0.00 59.70 58.00 3glf h MET 286 Cb 0.56 0.07 -0.06 0.00 -1.87 0.00 0.00 31.60 30.30 3glf h MET 286 CO -0.96 -0.20 -0.14 0.78 1.07 0.00 0.00 176.91 177.46 3glf h GLY 287 N -0.31 0.02 -0.92 8.32 0.00 -1.34 0.20 103.07 109.04 3glf h GLY 287 Ca 0.14 0.18 0.18 0.00 0.00 0.00 0.00 47.33 47.83 3glf h GLY 287 CO -0.48 -0.15 -0.28 -2.09 0.00 0.00 0.00 176.54 173.54 3glf h GLU 288 N -0.13 -0.01 0.42 4.80 4.57 -1.07 -0.34 114.58 122.83 3glf h GLU 288 Ca 0.13 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.29 3glf h GLU 288 Cb 0.32 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.92 3glf h GLU 288 CO -0.31 -0.00 -0.20 0.00 -1.18 0.00 0.00 179.01 177.32 3glf h ALA 289 N 1.79 -0.57 -1.13 2.92 0.00 -0.50 -2.78 119.26 119.00 3glf h ALA 289 Ca 0.43 -0.18 0.32 0.00 0.00 0.00 0.00 54.91 55.48 3glf h ALA 289 Cb 0.67 0.22 -0.09 0.00 0.00 0.00 0.00 17.79 18.59 3glf h ALA 289 CO -0.98 -0.70 0.74 -0.07 0.00 0.00 0.00 179.25 178.25 3glf h LEU 290 N -0.81 0.33 -0.24 0.00 3.38 0.18 -1.56 115.31 116.58 3glf h LEU 290 Ca -0.06 0.08 -0.15 0.00 0.09 0.00 0.00 57.88 57.84 3glf h LEU 290 Cb 0.54 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.33 3glf h LEU 290 CO 0.10 0.01 -0.44 0.78 0.09 0.00 0.00 178.44 178.98 3glf h ASN 291 N 0.26 0.81 1.33 -0.43 2.35 -0.86 -3.33 115.58 115.71 3glf h ASN 291 Ca 0.64 -0.53 -0.13 0.00 -0.55 0.00 0.00 56.30 55.73 3glf h ASN 291 Cb 1.88 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 40.00 3glf h ASN 291 CO -0.28 1.19 -0.68 -0.09 -1.65 0.00 0.00 177.43 175.91 3glf h ARG 292 N 0.46 0.00 -5.28 0.81 2.43 -1.05 -3.45 114.38 108.29 3glf h ARG 292 Ca 0.01 0.00 -0.61 0.00 -0.81 0.00 0.00 59.98 58.58 3glf h ARG 292 Cb 1.04 0.00 -0.13 0.00 -0.42 0.00 0.00 29.97 30.46 3glf h ARG 292 CO 0.10 0.57 -0.51 -0.51 -1.51 0.00 0.00 179.97 178.11 3glf s LEU 293 N -6.44 4.09 0.74 3.80 1.43 -0.81 -4.91 118.68 116.58 3glf s LEU 293 Ca 0.03 0.19 -0.11 0.00 -1.03 0.00 0.00 54.13 53.21 3glf s LEU 293 Cb 0.08 -2.05 0.04 0.00 0.03 0.00 0.00 46.19 44.29 3glf s LEU 293 CO 0.77 0.18 1.08 -0.94 0.23 0.00 0.00 176.35 177.67 3glf s SER 294 N 0.33 4.93 0.00 2.29 1.04 -1.26 -4.85 113.70 116.17 3glf s SER 294 Ca 0.07 1.54 0.12 0.00 0.48 0.00 0.00 55.95 58.16 3glf s SER 294 Cb -0.11 -2.35 0.55 0.00 0.10 0.00 0.00 66.02 64.20 3glf s SER 294 CO -0.01 -1.72 1.33 1.67 0.98 0.00 0.00 173.24 175.49 3glf n GLN 295 N -3.30 0.08 -0.12 4.02 7.27 -1.26 -1.85 117.38 122.22 3glf n GLN 295 Ca 0.08 0.24 -0.16 0.00 0.07 0.00 0.00 57.00 57.22 3glf n GLN 295 Cb 0.54 -1.50 -0.12 0.00 2.41 0.00 0.00 30.24 31.57 3glf n GLN 295 CO 0.00 0.00 0.00 2.41 0.07 0.00 0.00 177.06 179.54 3glf n THR 296 N -1.40 1.43 -0.29 1.69 -1.04 -1.26 -3.42 114.28 110.00 3glf n THR 296 Ca 0.04 -0.60 -0.04 0.00 -2.04 0.00 0.00 64.05 61.41 3glf n THR 296 Cb 0.12 -1.24 0.07 0.00 -1.82 0.00 0.00 70.33 67.46 3glf n THR 296 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 3glf h GLN 297 N 0.00 1.04 -0.95 -2.82 4.20 -1.86 -1.23 115.11 113.49 3glf h GLN 297 Ca -0.56 -0.07 0.04 0.00 0.06 0.00 0.00 58.65 58.12 3glf h GLN 297 Cb 1.93 -0.23 -0.06 0.00 0.30 0.00 0.00 27.48 29.42 3glf h GLN 297 CO -0.07 0.70 0.62 -0.07 -0.67 0.00 0.00 178.83 179.34 3glf h LEU 298 N 1.06 1.02 -0.18 1.46 3.38 -1.53 0.18 115.31 120.71 3glf h LEU 298 Ca 0.28 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.23 3glf h LEU 298 Cb -0.10 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.42 3glf h LEU 298 CO -0.06 0.70 0.04 -0.09 0.09 0.00 0.00 178.44 179.12 3glf h ARG 299 N 1.19 0.29 -0.59 1.13 2.43 -1.32 -1.03 114.38 116.47 3glf h ARG 299 Ca 0.38 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.46 3glf h ARG 299 Cb 0.01 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 3glf h ARG 299 CO -0.12 0.44 0.29 1.96 -1.51 0.00 0.00 179.97 181.03 3glf h GLN 300 N 0.09 0.83 -0.06 0.20 4.20 -0.85 0.43 115.11 119.96 3glf h GLN 300 Ca 0.06 -0.10 0.04 0.00 0.06 0.00 0.00 58.65 58.71 3glf h GLN 300 Cb 0.28 -0.16 -0.06 0.00 0.30 0.00 0.00 27.48 27.84 3glf h GLN 300 CO 0.00 0.64 -0.31 0.00 -0.67 0.00 0.00 178.83 178.49 3glf h ALA 301 N 1.49 -0.41 -0.64 3.87 0.00 -0.40 -0.98 119.26 122.19 3glf h ALA 301 Ca 0.21 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 3glf h ALA 301 Cb 0.07 0.57 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 3glf h ALA 301 CO -0.03 -0.81 0.27 0.28 0.00 0.00 0.00 179.25 178.97 3glf h VAL 302 N -0.43 1.22 -0.39 0.00 2.07 0.25 0.00 116.25 118.97 3glf h VAL 302 Ca 0.08 -0.67 -0.09 0.00 0.82 0.00 0.00 66.70 66.84 3glf h VAL 302 Cb 0.54 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 3glf h VAL 302 CO -0.30 0.27 -0.09 -0.61 0.02 0.00 0.00 177.57 176.86 3glf h GLN 303 N 0.92 0.76 -0.32 1.57 4.15 -0.76 -2.14 115.11 119.29 3glf h GLN 303 Ca 0.22 -0.29 -0.10 0.00 0.77 0.00 0.00 58.65 59.25 3glf h GLN 303 Cb 0.16 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.79 3glf h GLN 303 CO -0.02 0.90 -0.19 1.25 -1.93 0.00 0.00 178.83 178.83 3glf h LEU 304 N 0.57 0.71 -0.58 -2.39 5.85 -0.83 -1.12 115.31 117.53 3glf h LEU 304 Ca 0.10 -0.42 0.10 0.00 0.84 0.00 0.00 57.88 58.49 3glf h LEU 304 Cb 0.62 -0.20 -0.08 0.00 0.37 0.00 0.00 40.66 41.37 3glf h LEU 304 CO 0.04 0.98 0.16 0.25 -0.34 0.00 0.00 178.44 179.53 3glf h LEU 305 N 0.45 0.08 -0.69 2.25 5.85 -0.89 -1.70 115.31 120.66 3glf h LEU 305 Ca 0.07 0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.94 3glf h LEU 305 Cb 0.73 0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.82 3glf h LEU 305 CO 0.05 0.06 0.39 0.74 -0.34 0.00 0.00 178.44 179.34 3glf h THR 306 N 0.30 0.97 -0.03 1.05 2.02 -1.02 -1.84 112.91 114.36 3glf h THR 306 Ca 0.30 -0.24 -0.07 0.00 0.77 0.00 0.00 66.41 67.17 3glf h THR 306 Cb 0.40 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 3glf h THR 306 CO -0.35 0.13 -0.30 0.03 0.37 0.00 0.00 175.52 175.40 3glf h ARG 307 N 0.71 0.05 0.03 6.66 3.08 -0.31 -1.28 114.38 123.31 3glf h ARG 307 Ca 0.31 -0.02 -0.22 0.00 0.07 0.00 0.00 59.98 60.13 3glf h ARG 307 Cb 0.19 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 3glf h ARG 307 CO -0.19 0.34 -1.00 1.79 -1.07 0.00 0.00 179.97 179.84 3glf h THR 308 N 0.04 1.61 -0.33 2.04 1.35 -1.10 -0.96 112.91 115.57 3glf h THR 308 Ca 0.00 -3.11 -0.05 0.00 -0.55 0.00 0.00 66.41 62.71 3glf h THR 308 Cb 0.55 2.75 -0.01 0.00 -1.73 0.00 0.00 68.15 69.71 3glf h THR 308 CO 0.04 0.89 0.01 -0.08 -0.25 0.00 0.00 175.52 176.13 3glf h GLU 309 N 0.04 0.57 -0.17 4.72 4.57 -0.82 -0.12 114.58 123.38 3glf h GLU 309 Ca -0.04 -0.18 -0.01 0.00 -1.18 0.00 0.00 59.36 57.95 3glf h GLU 309 Cb 1.72 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 30.24 3glf h GLU 309 CO 0.14 0.70 0.06 -0.07 -1.18 0.00 0.00 179.01 178.66 3glf h LEU 310 N 0.38 0.24 -1.62 1.64 3.38 -1.27 -1.29 115.31 116.77 3glf h LEU 310 Ca 0.09 -0.18 0.16 0.00 0.09 0.00 0.00 57.88 58.04 3glf h LEU 310 Cb 0.43 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.07 3glf h LEU 310 CO 0.02 0.36 0.51 0.74 0.09 0.00 0.00 178.44 180.15 3glf h THR 311 N 0.11 0.77 0.09 0.22 2.02 -1.15 -0.20 112.91 114.78 3glf h THR 311 Ca 0.06 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 3glf h THR 311 Cb 0.20 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 3glf h THR 311 CO -0.00 0.07 -0.05 0.25 0.37 0.00 0.00 175.52 176.16 3glf h LEU 312 N 0.36 -0.11 -0.51 2.58 5.85 -0.65 -1.79 115.31 121.05 3glf h LEU 312 Ca 0.37 -0.46 0.00 0.00 0.84 0.00 0.00 57.88 58.63 3glf h LEU 312 Cb 0.93 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.99 3glf h LEU 312 CO -0.11 0.54 -0.37 0.29 -0.34 0.00 0.00 178.44 178.44 3glf n LYS 313 N -4.83 0.76 -0.03 1.25 5.02 -0.52 -3.39 118.16 116.43 3glf n LYS 313 Ca -0.07 -0.51 -0.07 0.00 -2.02 0.00 0.00 58.31 55.64 3glf n LYS 313 Cb 0.28 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.78 3glf n LYS 313 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 3glf n GLN 314 N -0.67 0.15 0.00 1.97 7.27 -0.10 -4.78 117.38 121.22 3glf n GLN 314 Ca 0.10 0.07 0.13 0.00 0.07 0.00 0.00 57.00 57.37 3glf n GLN 314 Cb 0.37 -0.76 0.39 0.00 2.41 0.00 0.00 30.24 32.65 3glf n GLN 314 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 3glf n ASP 315 N -3.42 0.54 -3.83 1.69 10.43 -1.15 -4.95 116.55 115.87 3glf n ASP 315 Ca -0.12 -0.34 -0.28 0.00 2.57 0.00 0.00 54.79 56.62 3glf n ASP 315 Cb 0.50 0.07 0.04 0.00 1.84 0.00 0.00 41.12 43.57 3glf n ASP 315 CO 0.00 0.00 0.00 -1.22 -1.07 0.00 0.00 177.20 174.91 3glf n TYR 316 N -1.22 -2.35 -2.02 1.24 4.02 -1.17 -4.97 117.16 110.69 3glf n TYR 316 Ca 0.09 0.92 -0.31 0.00 -0.01 0.00 0.00 57.90 58.59 3glf n TYR 316 Cb 0.33 -4.21 0.00 0.00 -0.02 0.00 0.00 39.34 35.44 3glf n TYR 316 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 3glf s GLY 317 N -3.46 1.67 -0.14 2.72 0.00 -0.68 -4.99 107.32 102.43 3glf s GLY 317 Ca 0.56 -0.13 0.15 0.00 0.00 0.00 0.00 44.72 45.30 3glf s GLY 317 CO 0.81 0.12 0.29 -1.06 0.00 0.00 0.00 173.10 173.27 3glf n GLN 318 N -2.58 0.67 -0.43 2.90 3.00 -1.26 -4.33 117.38 115.34 3glf n GLN 318 Ca 0.05 0.12 0.35 0.00 -0.01 0.00 0.00 57.00 57.51 3glf n GLN 318 Cb 0.54 -1.63 0.64 0.00 0.00 0.00 0.00 30.24 29.79 3glf n GLN 318 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.06 177.83 3glf h SER 319 N 0.00 0.26 -0.56 1.08 0.02 -1.95 -3.29 113.55 109.11 3glf h SER 319 Ca -0.45 0.11 0.09 0.00 -0.84 0.00 0.00 61.79 60.70 3glf h SER 319 Cb 2.14 0.09 -0.09 0.00 0.14 0.00 0.00 62.40 64.68 3glf h SER 319 CO 0.05 -0.11 -0.22 0.52 -1.14 0.00 0.00 176.83 175.93 3glf n VAL 320 N -4.61 -0.29 -0.35 2.27 0.31 -1.26 0.49 118.33 114.88 3glf n VAL 320 Ca 0.34 1.30 0.00 0.00 -0.01 0.00 0.00 64.34 65.98 3glf n VAL 320 Cb 1.34 -1.72 0.16 0.00 -0.91 0.00 0.00 33.84 32.70 3glf n VAL 320 CO 0.00 0.00 0.00 -0.50 -1.32 0.00 0.00 176.83 175.01 3glf h TRP 321 N 0.00 1.20 -0.00 3.52 4.06 -1.94 -2.25 115.95 120.53 3glf h TRP 321 Ca 0.19 0.03 0.00 0.00 2.06 0.00 0.00 58.89 61.17 3glf h TRP 321 Cb 0.33 -0.40 0.00 0.00 -1.00 0.00 0.00 29.16 28.09 3glf h TRP 321 CO -0.49 0.70 -0.20 0.00 -3.56 0.00 0.00 178.44 174.89 3glf n ALA 322 N -2.38 2.91 0.09 1.49 0.00 0.18 -2.27 120.51 120.53 3glf n ALA 322 Ca 0.13 -0.28 0.03 0.00 0.00 0.00 0.00 53.44 53.32 3glf n ALA 322 Cb 0.08 -1.28 -0.02 0.00 0.00 0.00 0.00 19.45 18.23 3glf n ALA 322 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3glf h GLU 323 N 0.43 0.00 0.05 0.00 5.08 -0.87 -2.99 114.58 116.28 3glf h GLU 323 Ca 0.00 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.10 3glf h GLU 323 Cb 0.44 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 3glf h GLU 323 CO 0.00 0.30 -1.30 -0.07 -1.00 0.00 0.00 179.01 176.94 3glf h LEU 324 N 0.00 0.16 -1.08 1.33 3.38 -1.44 -1.60 115.31 116.06 3glf h LEU 324 Ca -0.08 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 57.70 3glf h LEU 324 Cb 1.40 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 42.05 3glf h LEU 324 CO 0.04 1.16 0.60 -0.33 0.09 0.00 0.00 178.44 180.01 3glf h GLU 325 N 0.03 1.22 0.22 1.13 5.08 -1.45 0.25 114.58 121.06 3glf h GLU 325 Ca -0.14 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 3glf h GLU 325 Cb 1.91 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 30.89 3glf h GLU 325 CO 0.14 0.82 -0.11 0.78 -1.00 0.00 0.00 179.01 179.64 3glf h GLY 326 N 1.26 -0.31 -0.37 -3.84 0.00 -1.55 -2.88 103.07 95.37 3glf h GLY 326 Ca 0.34 0.12 0.29 0.00 0.00 0.00 0.00 47.33 48.08 3glf h GLY 326 CO -0.07 -0.11 0.90 -2.00 0.00 0.00 0.00 176.54 175.26 3glf h LEU 327 N -0.89 0.00 0.00 3.11 5.85 -1.21 -0.65 115.31 121.53 3glf h LEU 327 Ca -0.03 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.48 3glf h LEU 327 Cb 0.51 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.55 3glf h LEU 327 CO 0.05 0.00 -0.82 0.28 -0.34 0.00 0.00 178.44 177.61 3glf h SER 328 N 0.00 0.72 -0.10 1.25 0.02 -0.74 -3.08 113.55 111.62 3glf h SER 328 Ca 0.48 -0.75 -0.11 0.00 -0.84 0.00 0.00 61.79 60.57 3glf h SER 328 Cb 2.28 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 64.59 3glf h SER 328 CO -0.01 1.38 -0.30 -0.07 -1.14 0.00 0.00 176.83 176.70 3glf h LEU 329 N 0.13 0.58 -1.47 5.07 3.38 -0.96 -3.11 115.31 118.92 3glf h LEU 329 Ca -0.10 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 3glf h LEU 329 Cb 1.51 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 42.08 3glf h LEU 329 CO 0.16 0.85 0.08 0.25 0.09 0.00 0.00 178.44 179.87 3glf h LEU 330 N 0.49 0.39 -2.07 1.67 5.85 -1.26 -1.17 115.31 119.20 3glf h LEU 330 Ca 0.06 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 3glf h LEU 330 Cb 0.76 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 3glf h LEU 330 CO 0.06 0.39 0.07 0.18 -0.34 0.00 0.00 178.44 178.80 3glf n LEU 331 N -4.38 3.04 -3.16 2.25 4.77 -1.17 -4.19 117.00 114.16 3glf n LEU 331 Ca 0.01 -1.56 -0.19 0.00 -0.03 0.00 0.00 56.01 54.24 3glf n LEU 331 Cb 0.16 -0.57 -0.03 0.00 -2.33 0.00 0.00 43.42 40.65 3glf n LEU 331 CO 0.37 0.47 -0.19 0.00 -1.33 0.00 0.00 177.39 176.71