#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3glf s ARG 2 N 0.00 1.91 -0.22 2.12 3.52 -1.26 -5.02 118.95 120.00 3glf s ARG 2 Ca 0.00 -1.81 -0.05 0.00 -0.13 0.00 0.00 55.73 53.74 3glf s ARG 2 Cb 0.00 -1.82 -0.02 0.00 -1.56 0.00 0.00 34.95 31.55 3glf s ARG 2 CO 0.00 0.19 -0.00 -0.46 -0.81 0.00 0.00 175.30 174.22 3glf s TRP 3 N -2.54 3.01 0.07 5.12 -0.00 -1.26 -4.66 118.94 118.68 3glf s TRP 3 Ca 0.33 -0.66 0.01 0.00 -0.00 0.00 0.00 56.10 55.78 3glf s TRP 3 Cb -0.01 -2.13 -0.04 0.00 -0.00 0.00 0.00 33.47 31.29 3glf s TRP 3 CO 0.17 -0.41 0.15 0.71 -0.00 0.00 0.00 176.95 177.57 3glf s TYR 4 N 1.37 3.36 0.22 5.86 2.02 -1.26 -5.02 117.35 123.90 3glf s TYR 4 Ca 0.05 0.17 0.36 0.00 -0.37 0.00 0.00 57.07 57.28 3glf s TYR 4 Cb -0.15 -1.70 1.61 0.00 -0.40 0.00 0.00 41.96 41.33 3glf s TYR 4 CO 0.00 0.56 2.07 -1.35 -1.57 0.00 0.00 175.55 175.26 3glf h PRO 5 N 3.20 0.00 -0.00 -1.71 0.11 -1.99 -2.62 132.00 128.99 3glf h PRO 5 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3glf h PRO 5 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3glf h PRO 5 CO 0.71 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.83 3glf n TRP 6 N -3.06 0.00 0.02 0.65 2.14 -1.26 -3.13 117.44 112.81 3glf n TRP 6 Ca -0.00 -0.00 -0.08 0.00 2.07 0.00 0.00 57.50 59.49 3glf n TRP 6 Cb 0.25 0.00 -0.13 0.00 -0.81 0.00 0.00 31.31 30.62 3glf n TRP 6 CO 0.00 0.00 0.00 -0.07 2.07 0.00 0.00 177.69 179.69 3glf h LEU 7 N 0.06 0.01 -0.98 5.67 3.38 -1.84 -3.40 115.31 118.22 3glf h LEU 7 Ca 0.00 -0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.06 3glf h LEU 7 Cb 0.01 -0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.64 3glf h LEU 7 CO 0.00 1.01 -0.56 0.03 0.09 0.00 0.00 178.44 179.01 3glf h ARG 8 N 0.00 -0.01 -0.32 1.13 3.08 -1.76 0.22 114.38 116.72 3glf h ARG 8 Ca -0.14 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.75 3glf h ARG 8 Cb 1.88 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.93 3glf h ARG 8 CO 0.11 -0.01 -0.43 -1.35 -1.07 0.00 0.00 179.97 177.22 3glf h PRO 9 N -0.01 0.82 -0.96 0.04 0.11 -1.84 0.10 132.00 130.26 3glf h PRO 9 Ca 0.19 -0.45 0.01 0.00 0.11 0.00 0.00 66.00 65.86 3glf h PRO 9 Cb 0.45 0.03 -0.05 0.00 0.11 0.00 0.00 31.00 31.53 3glf h PRO 9 CO -0.94 1.08 0.63 -0.44 -0.21 0.00 0.00 178.00 178.13 3glf h ASP 10 N 0.66 1.10 0.54 -2.05 5.19 -1.48 -0.37 116.42 120.00 3glf h ASP 10 Ca 0.04 -0.03 -0.03 0.00 -0.62 0.00 0.00 57.03 56.40 3glf h ASP 10 Cb 1.01 -0.28 0.01 0.00 0.18 0.00 0.00 39.33 40.25 3glf h ASP 10 CO 0.10 0.80 -0.26 0.15 -3.12 0.00 0.00 179.24 176.91 3glf h PHE 11 N 1.30 -0.67 -0.98 4.55 3.04 -0.09 -2.23 116.94 121.86 3glf h PHE 11 Ca 0.35 -0.02 0.24 0.00 3.98 0.00 0.00 57.97 62.52 3glf h PHE 11 Cb -0.14 0.22 -0.07 0.00 2.56 0.00 0.00 35.95 38.51 3glf h PHE 11 CO 0.00 -0.35 0.65 0.93 -2.02 0.00 0.00 178.31 177.52 3glf h GLU 12 N -1.06 0.34 -0.15 1.11 5.08 -0.59 0.36 114.58 119.67 3glf h GLU 12 Ca -0.07 -0.02 -0.19 0.00 -1.00 0.00 0.00 59.36 58.08 3glf h GLU 12 Cb 0.62 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 3glf h GLU 12 CO 0.12 0.23 -0.67 0.87 -1.00 0.00 0.00 179.01 178.56 3glf h LYS 13 N 0.35 0.59 0.19 2.33 1.79 -1.07 -3.17 116.57 117.59 3glf h LYS 13 Ca 0.52 -0.44 -0.26 0.00 -2.18 0.00 0.00 60.65 58.30 3glf h LYS 13 Cb 1.41 0.08 0.03 0.00 -1.58 0.00 0.00 32.23 32.16 3glf h LYS 13 CO -0.20 1.06 -1.14 -0.07 -1.08 0.00 0.00 179.45 178.01 3glf h LEU 14 N 0.43 0.68 0.60 2.94 3.38 -0.15 -3.34 115.31 119.84 3glf h LEU 14 Ca -0.02 -0.92 -0.02 0.00 0.09 0.00 0.00 57.88 57.01 3glf h LEU 14 Cb 1.25 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 3glf h LEU 14 CO 0.13 1.55 -0.45 0.58 0.09 0.00 0.00 178.44 180.33 3glf h VAL 15 N -0.08 0.00 0.00 1.22 2.07 -0.55 -3.22 116.25 115.69 3glf h VAL 15 Ca -0.20 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.32 3glf h VAL 15 Cb 1.89 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 3glf h VAL 15 CO 0.21 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.80 3glf n ALA 16 N -2.71 0.00 -0.28 1.67 0.00 -1.20 0.27 120.51 118.26 3glf n ALA 16 Ca -0.12 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.41 3glf n ALA 16 Cb 0.44 0.00 0.24 0.00 0.00 0.00 0.00 19.45 20.13 3glf n ALA 16 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3glf h SER 17 N 0.00 0.13 -0.81 0.00 4.64 -1.67 0.24 113.55 116.07 3glf h SER 17 Ca 0.00 0.16 -0.02 0.00 -0.47 0.00 0.00 61.79 61.45 3glf h SER 17 Cb 0.00 0.18 -0.04 0.00 -0.31 0.00 0.00 62.40 62.24 3glf h SER 17 CO 0.00 -0.04 0.41 1.88 -0.87 0.00 0.00 176.83 178.21 3glf h TYR 18 N 0.31 1.14 0.00 4.77 0.05 0.37 -1.99 116.97 121.62 3glf h TYR 18 Ca 0.49 -0.05 -0.01 0.00 0.05 0.00 0.00 58.73 59.21 3glf h TYR 18 Cb 0.89 -0.36 -0.00 0.00 1.01 0.00 0.00 36.73 38.27 3glf h TYR 18 CO -0.22 0.82 -0.06 1.96 -1.05 0.00 0.00 178.16 179.61 3glf h GLN 19 N 1.13 0.00 0.00 4.88 4.20 0.20 0.38 115.11 125.91 3glf h GLN 19 Ca 0.28 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.99 3glf h GLN 19 Cb 0.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.87 3glf h GLN 19 CO -0.04 0.06 -0.74 0.00 -0.67 0.00 0.00 178.83 177.44 3glf h ALA 20 N 1.94 0.60 0.00 3.87 0.00 -1.03 -3.48 119.26 121.16 3glf h ALA 20 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3glf h ALA 20 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3glf h ALA 20 CO 0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.67 3glf n GLY 21 N 1.22 0.80 1.67 0.00 0.00 0.13 -4.91 105.19 104.10 3glf n GLY 21 Ca 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.97 3glf n GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3glf n ARG 22 N -2.00 2.74 -2.35 1.61 1.74 -0.79 -4.95 116.66 112.66 3glf n ARG 22 Ca 0.00 -2.13 -0.41 0.00 -0.77 0.00 0.00 57.85 54.54 3glf n ARG 22 Cb 0.00 -1.92 -0.04 0.00 -1.02 0.00 0.00 32.46 29.48 3glf n ARG 22 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3glf s GLY 23 N -0.56 2.99 0.25 -0.13 0.00 -0.96 -4.77 107.32 104.14 3glf s GLY 23 Ca 0.39 1.02 -0.30 0.00 0.00 0.00 0.00 44.72 45.83 3glf s GLY 23 CO 0.09 1.68 1.10 -1.58 0.00 0.00 0.00 173.10 174.39 3glf s HIS 24 N -1.01 3.59 -1.46 1.90 2.46 -1.26 -4.93 115.29 114.59 3glf s HIS 24 Ca 0.47 1.66 0.30 0.00 0.47 0.00 0.00 55.06 57.96 3glf s HIS 24 Cb -0.34 -3.28 1.46 0.00 -0.13 0.00 0.00 32.58 30.29 3glf s HIS 24 CO 0.44 -0.58 2.02 -2.39 -2.47 0.00 0.00 174.74 171.76 3glf n HIS 25 N 1.58 0.00 -3.44 3.88 1.44 -1.26 -4.28 115.22 113.14 3glf n HIS 25 Ca 0.00 0.00 -0.26 0.00 -2.01 0.00 0.00 57.72 55.45 3glf n HIS 25 Cb 0.45 -0.27 -0.11 0.00 0.12 0.00 0.00 29.99 30.18 3glf n HIS 25 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3glf s ALA 26 N -2.56 0.62 -0.17 1.59 0.00 -1.26 -0.74 121.76 119.23 3glf s ALA 26 Ca 0.28 -1.64 -0.14 0.00 0.00 0.00 0.00 51.96 50.46 3glf s ALA 26 Cb 0.20 -1.69 -0.05 0.00 0.00 0.00 0.00 23.12 21.59 3glf s ALA 26 CO 0.47 -2.10 0.31 -1.17 0.00 0.00 0.00 175.76 173.26 3glf s LEU 27 N 1.19 4.22 -0.24 0.00 2.96 -0.63 -1.31 118.68 124.87 3glf s LEU 27 Ca 0.17 0.50 -0.04 0.00 -0.22 0.00 0.00 54.13 54.54 3glf s LEU 27 Cb -0.21 -2.39 -0.00 0.00 0.50 0.00 0.00 46.19 44.09 3glf s LEU 27 CO -0.01 0.07 -0.01 -0.22 -1.32 0.00 0.00 176.35 174.85 3glf s LEU 28 N 0.63 3.19 -0.17 -0.68 2.96 0.11 -0.74 118.68 123.99 3glf s LEU 28 Ca 0.17 -0.52 -0.07 0.00 -0.22 0.00 0.00 54.13 53.48 3glf s LEU 28 Cb -0.13 -1.77 -0.04 0.00 0.50 0.00 0.00 46.19 44.75 3glf s LEU 28 CO 0.05 -0.07 0.08 -0.63 -1.32 0.00 0.00 176.35 174.45 3glf s ILE 29 N 1.47 4.94 -0.21 6.68 1.01 0.36 -0.93 121.20 134.52 3glf s ILE 29 Ca 0.04 0.01 -0.04 0.00 0.00 0.00 0.00 60.65 60.67 3glf s ILE 29 Cb -0.15 -3.21 -0.01 0.00 0.01 0.00 0.00 42.46 39.10 3glf s ILE 29 CO -0.02 0.49 -0.05 0.00 0.00 0.00 0.00 174.94 175.37 3glf s GLN 30 N 0.05 3.39 -0.04 2.79 -2.07 -0.13 -1.96 119.66 121.68 3glf s GLN 30 Ca 0.06 -0.62 -0.12 0.00 -1.82 0.00 0.00 55.36 52.86 3glf s GLN 30 Cb -0.12 -2.99 0.02 0.00 -1.09 0.00 0.00 33.01 28.83 3glf s GLN 30 CO 0.00 -0.16 0.28 0.00 -1.32 0.00 0.00 175.29 174.09 3glf s ALA 31 N 1.39 -0.70 1.03 2.60 0.00 -0.40 -1.90 121.76 123.77 3glf s ALA 31 Ca 0.05 0.43 -0.11 0.00 0.00 0.00 0.00 51.96 52.32 3glf s ALA 31 Cb -0.14 -0.11 0.21 0.00 0.00 0.00 0.00 23.12 23.07 3glf s ALA 31 CO -0.03 -0.21 1.09 1.28 0.00 0.00 0.00 175.76 177.90 3glf n LEU 32 N 1.86 1.39 -4.76 0.00 4.77 -1.26 -4.06 117.00 114.94 3glf n LEU 32 Ca -0.19 0.18 -0.38 0.00 -0.03 0.00 0.00 56.01 55.59 3glf n LEU 32 Cb 0.57 -1.39 0.02 0.00 -2.33 0.00 0.00 43.42 40.29 3glf n LEU 32 CO 0.20 -2.62 0.94 -2.16 -1.33 0.00 0.00 177.39 172.41 3glf s PRO 33 N -4.54 3.36 0.00 3.23 0.04 -1.26 -2.94 135.00 132.88 3glf s PRO 33 Ca 0.68 2.10 0.00 0.00 0.04 0.00 0.00 61.00 63.82 3glf s PRO 33 Cb -0.24 -2.32 0.00 0.00 0.04 0.00 0.00 34.50 31.98 3glf s PRO 33 CO 0.61 -0.97 0.00 0.41 0.04 0.00 0.00 177.00 177.09 3glf n GLY 34 N 0.64 0.48 0.00 0.56 0.00 -1.26 -4.50 105.19 101.11 3glf n GLY 34 Ca 0.09 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.23 3glf n GLY 34 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3glf n MET 35 N -1.79 0.09 -1.31 1.61 2.81 -1.15 -3.84 117.12 113.53 3glf n MET 35 Ca 0.00 0.08 0.00 0.00 -1.81 0.00 0.00 57.70 55.97 3glf n MET 35 Cb 0.06 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.07 3glf n MET 35 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3glf n GLY 36 N 0.91 1.01 0.26 3.03 0.00 -1.26 -4.93 105.19 104.21 3glf n GLY 36 Ca 0.07 -0.48 -0.04 0.00 0.00 0.00 0.00 46.02 45.57 3glf n GLY 36 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3glf h ASP 37 N 0.00 0.63 0.32 1.61 3.04 -1.90 -2.56 116.42 117.55 3glf h ASP 37 Ca 0.00 -0.19 -0.04 0.00 -3.24 0.00 0.00 57.03 53.56 3glf h ASP 37 Cb 0.60 -0.17 -0.01 0.00 -1.04 0.00 0.00 39.33 38.71 3glf h ASP 37 CO 0.00 0.79 -0.19 -2.24 -2.04 0.00 0.00 179.24 175.56 3glf h ASP 38 N 0.58 0.00 0.22 4.15 2.03 -1.94 -1.73 116.42 119.73 3glf h ASP 38 Ca 0.10 0.00 -0.35 0.00 -0.73 0.00 0.00 57.03 56.05 3glf h ASP 38 Cb 0.58 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.08 3glf h ASP 38 CO 0.04 0.19 -1.78 0.00 -1.03 0.00 0.00 179.24 176.66 3glf h ALA 39 N 1.81 0.25 -0.85 4.15 0.00 -1.78 -1.63 119.26 121.20 3glf h ALA 39 Ca -0.00 -1.21 0.06 0.00 0.00 0.00 0.00 54.91 53.77 3glf h ALA 39 Cb 0.40 0.49 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 3glf h ALA 39 CO 0.03 1.12 0.52 1.25 0.00 0.00 0.00 179.25 182.17 3glf h LEU 40 N 0.09 0.82 -0.06 0.00 5.85 -1.14 -0.44 115.31 120.43 3glf h LEU 40 Ca -0.35 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.36 3glf h LEU 40 Cb 2.07 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 42.95 3glf h LEU 40 CO 0.15 0.52 -0.07 0.40 -0.34 0.00 0.00 178.44 179.10 3glf h ILE 41 N 0.95 1.39 -0.82 4.05 2.04 -1.36 -1.87 117.51 121.89 3glf h ILE 41 Ca 0.37 -1.29 0.14 0.00 1.00 0.00 0.00 64.86 65.09 3glf h ILE 41 Cb 0.18 2.12 -0.09 0.00 -0.74 0.00 0.00 36.82 38.28 3glf h ILE 41 CO -0.18 0.35 0.39 0.22 0.00 0.00 0.00 178.15 178.94 3glf h TYR 42 N -0.31 0.69 -0.73 1.37 3.20 -1.02 0.99 116.97 121.16 3glf h TYR 42 Ca 0.01 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 3glf h TYR 42 Cb 0.61 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.66 3glf h TYR 42 CO 0.10 0.15 0.29 0.00 -1.64 0.00 0.00 178.16 177.06 3glf h ALA 43 N 1.55 1.13 -0.15 1.82 0.00 -0.95 0.15 119.26 122.82 3glf h ALA 43 Ca 0.45 -0.18 -0.20 0.00 0.00 0.00 0.00 54.91 54.98 3glf h ALA 43 Cb 0.64 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3glf h ALA 43 CO -0.37 0.62 -0.70 -0.07 0.00 0.00 0.00 179.25 178.73 3glf h LEU 44 N 1.06 0.74 0.26 0.00 3.38 0.42 -2.87 115.31 118.30 3glf h LEU 44 Ca 0.24 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 3glf h LEU 44 Cb 0.20 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.74 3glf h LEU 44 CO -0.02 1.23 -0.14 0.28 0.09 0.00 0.00 178.44 179.88 3glf h SER 45 N 0.45 -0.33 0.01 -0.43 0.02 0.12 -2.09 113.55 111.31 3glf h SER 45 Ca -0.03 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 3glf h SER 45 Cb 1.30 0.09 -0.00 0.00 0.14 0.00 0.00 62.40 63.92 3glf h SER 45 CO 0.14 -0.23 -0.02 0.03 -1.14 0.00 0.00 176.83 175.61 3glf h ARG 46 N -0.37 0.04 -0.03 3.45 2.47 -0.73 -0.86 114.38 118.36 3glf h ARG 46 Ca -0.03 -0.00 -0.20 0.00 -1.26 0.00 0.00 59.98 58.48 3glf h ARG 46 Cb 0.29 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.60 3glf h ARG 46 CO 0.05 0.07 -0.84 -0.92 0.56 0.00 0.00 179.97 178.88 3glf h TYR 47 N 0.04 0.51 -0.14 3.04 3.20 -1.26 -2.72 116.97 119.63 3glf h TYR 47 Ca 0.01 -0.26 -0.15 0.00 3.14 0.00 0.00 58.73 61.47 3glf h TYR 47 Cb 0.07 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 3glf h TYR 47 CO 0.00 1.05 -0.56 -0.07 -1.64 0.00 0.00 178.16 176.94 3glf h LEU 48 N 0.22 0.47 -0.04 2.82 3.38 -0.49 -3.26 115.31 118.41 3glf h LEU 48 Ca -0.05 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.66 3glf h LEU 48 Cb 1.45 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.07 3glf h LEU 48 CO 0.14 0.93 -0.23 0.18 0.09 0.00 0.00 178.44 179.56 3glf n LEU 49 N -3.93 0.28 -4.71 1.67 4.77 -0.66 -4.70 117.00 109.71 3glf n LEU 49 Ca -0.03 0.22 -0.39 0.00 -0.03 0.00 0.00 56.01 55.78 3glf n LEU 49 Cb 0.60 -0.35 -0.05 0.00 -2.33 0.00 0.00 43.42 41.29 3glf n LEU 49 CO 0.46 0.07 0.31 0.00 -1.33 0.00 0.00 177.39 176.90 3glf h GLN 51 N 6.81 0.00 -1.46 0.00 4.20 -1.90 -3.35 115.11 119.41 3glf h GLN 51 Ca -0.40 0.00 -0.61 0.00 0.06 0.00 0.00 58.65 57.70 3glf h GLN 51 Cb 1.19 0.00 -0.40 0.00 0.30 0.00 0.00 27.48 28.56 3glf h GLN 51 CO 0.76 0.49 -0.52 0.94 -0.67 0.00 0.00 178.83 179.84 3glf n GLN 52 N -3.10 3.37 -1.92 1.46 -0.06 -1.26 -5.08 117.38 110.78 3glf n GLN 52 Ca -0.04 -4.33 -0.42 0.00 -2.00 0.00 0.00 57.00 50.21 3glf n GLN 52 Cb 0.83 -2.26 -0.03 0.00 -4.06 0.00 0.00 30.24 24.72 3glf n GLN 52 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 3glf s PRO 53 N -3.61 4.21 -1.09 3.69 0.04 -1.26 -4.67 135.00 132.31 3glf s PRO 53 Ca 0.49 2.37 -0.17 0.00 0.04 0.00 0.00 61.00 63.73 3glf s PRO 53 Cb 0.41 -3.22 0.13 0.00 0.04 0.00 0.00 34.50 31.86 3glf s PRO 53 CO -0.18 -0.63 1.35 -0.65 0.04 0.00 0.00 177.00 176.93 3glf s GLN 54 N 1.37 3.82 7.74 4.56 -0.21 -1.13 -4.95 119.66 130.87 3glf s GLN 54 Ca 0.71 -2.01 0.00 0.00 0.02 0.00 0.00 55.36 54.08 3glf s GLN 54 Cb -0.44 -5.10 0.00 0.00 1.00 0.00 0.00 33.01 28.47 3glf s GLN 54 CO 0.31 -1.88 0.00 0.41 -2.12 0.00 0.00 175.29 172.01 3glf n GLY 55 N 5.15 3.30 0.20 3.09 0.00 -1.26 -2.08 105.19 113.60 3glf n GLY 55 Ca 0.33 -0.13 0.06 0.00 0.00 0.00 0.00 46.02 46.27 3glf n GLY 55 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 3glf h HIS 56 N 0.00 0.00 -4.07 1.61 3.86 -2.01 -3.46 115.15 111.07 3glf h HIS 56 Ca 0.00 0.00 -0.45 0.00 -1.16 0.00 0.00 60.37 58.76 3glf h HIS 56 Cb 0.00 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 3glf h HIS 56 CO 0.00 0.34 0.35 0.15 0.86 0.00 0.00 177.93 179.63 3glf s LYS 57 N -3.93 4.13 -0.12 2.45 1.02 -0.88 -4.83 119.74 117.58 3glf s LYS 57 Ca -0.02 1.15 -0.12 0.00 0.02 0.00 0.00 55.97 57.00 3glf s LYS 57 Cb 0.13 -2.16 -0.05 0.00 -0.52 0.00 0.00 37.83 35.23 3glf s LYS 57 CO 0.68 -0.12 0.27 -1.54 -0.92 0.00 0.00 175.35 173.72 3glf s SER 58 N -2.23 6.48 0.01 2.83 1.04 -1.26 -2.83 113.70 117.74 3glf s SER 58 Ca 0.63 0.57 -0.21 0.00 0.48 0.00 0.00 55.95 57.41 3glf s SER 58 Cb -0.10 -2.17 -0.19 0.00 0.10 0.00 0.00 66.02 63.66 3glf s SER 58 CO 0.16 0.21 1.20 0.00 0.98 0.00 0.00 173.24 175.79 3glf n GLY 60 N 0.63 2.62 0.11 0.00 0.00 -1.26 -4.94 105.19 102.36 3glf n GLY 60 Ca -0.08 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.96 3glf n GLY 60 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3glf n HIS 61 N -1.55 0.00 -2.52 1.61 8.25 -1.26 -4.45 115.22 115.30 3glf n HIS 61 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.16 3glf n HIS 61 Cb 0.00 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.09 3glf n HIS 61 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3glf h ARG 63 N 0.61 -0.25 -0.81 0.00 3.08 -1.98 -0.57 114.38 114.46 3glf h ARG 63 Ca -0.46 0.02 0.10 0.00 0.07 0.00 0.00 59.98 59.70 3glf h ARG 63 Cb 1.19 0.06 -0.12 0.00 0.08 0.00 0.00 29.97 31.18 3glf h ARG 63 CO 0.62 -0.17 -0.49 0.78 -1.07 0.00 0.00 179.97 179.64 3glf h GLY 64 N -0.26 -0.54 1.77 0.04 0.00 -1.95 -1.12 103.07 101.02 3glf h GLY 64 Ca 0.04 0.66 -0.04 0.00 0.00 0.00 0.00 47.33 47.98 3glf h GLY 64 CO -0.12 -0.09 -0.08 0.00 0.00 0.00 0.00 176.54 176.25 3glf h GLN 66 N 0.28 -0.98 -0.82 0.00 4.20 0.13 -1.27 115.11 116.65 3glf h GLN 66 Ca 0.06 0.07 0.20 0.00 0.06 0.00 0.00 58.65 59.03 3glf h GLN 66 Cb 0.33 0.22 -0.12 0.00 0.30 0.00 0.00 27.48 28.21 3glf h GLN 66 CO 0.02 -0.65 0.25 -0.07 -0.67 0.00 0.00 178.83 177.70 3glf h LEU 67 N -1.02 0.09 -0.30 1.46 3.38 -1.29 0.22 115.31 117.85 3glf h LEU 67 Ca -0.10 0.16 0.02 0.00 0.09 0.00 0.00 57.88 58.05 3glf h LEU 67 Cb 0.80 0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 3glf h LEU 67 CO 0.13 -0.06 0.15 -0.03 0.09 0.00 0.00 178.44 178.72 3glf h MET 68 N 0.29 0.31 -0.57 1.13 4.05 -1.35 -2.41 114.93 116.38 3glf h MET 68 Ca 0.49 -0.02 0.03 0.00 -0.28 0.00 0.00 59.70 59.92 3glf h MET 68 Cb 0.92 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.61 3glf h MET 68 CO -0.56 0.21 0.38 1.96 0.23 0.00 0.00 176.91 179.13 3glf h GLN 69 N 0.32 0.67 -0.99 0.39 4.20 0.62 -2.49 115.11 117.84 3glf h GLN 69 Ca 0.12 -0.04 -0.67 0.00 0.06 0.00 0.00 58.65 58.12 3glf h GLN 69 Cb 0.03 -0.15 -0.30 0.00 0.30 0.00 0.00 27.48 27.36 3glf h GLN 69 CO -0.08 0.44 0.81 0.00 -0.67 0.00 0.00 178.83 179.33 3glf n ALA 70 N -2.46 6.28 0.00 3.87 0.00 -0.60 -4.96 120.51 122.64 3glf n ALA 70 Ca 0.06 -3.48 0.00 0.00 0.00 0.00 0.00 53.44 50.03 3glf n ALA 70 Cb 0.12 -1.71 0.00 0.00 0.00 0.00 0.00 19.45 17.85 3glf n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3glf n GLY 71 N -0.92 1.11 3.51 0.00 0.00 -0.94 -4.87 105.19 103.08 3glf n GLY 71 Ca 0.62 -0.01 -0.43 0.00 0.00 0.00 0.00 46.02 46.20 3glf n GLY 71 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3glf s THR 72 N 0.00 4.88 -0.27 2.61 -1.32 -1.09 -4.82 115.64 115.62 3glf s THR 72 Ca 0.00 -0.01 -0.04 0.00 -1.21 0.00 0.00 61.69 60.43 3glf s THR 72 Cb 0.00 -4.18 0.09 0.00 -1.51 0.00 0.00 72.50 66.90 3glf s THR 72 CO 0.00 -0.58 0.12 -2.28 -2.21 0.00 0.00 174.62 169.67 3glf s HIS 73 N 2.69 0.35 0.38 9.09 5.04 -1.25 -4.32 115.29 127.26 3glf s HIS 73 Ca 0.20 -0.79 0.00 0.00 -1.54 0.00 0.00 55.06 52.93 3glf s HIS 73 Cb -0.15 -0.88 0.00 0.00 0.04 0.00 0.00 32.58 31.59 3glf s HIS 73 CO 0.18 -0.76 0.61 -2.30 -2.34 0.00 0.00 174.74 170.12 3glf n PRO 74 N 5.24 0.02 -0.13 2.88 -0.02 -1.26 -1.09 135.00 140.64 3glf n PRO 74 Ca -0.06 0.55 0.05 0.00 -2.02 0.00 0.00 63.50 62.02 3glf n PRO 74 Cb 0.43 -1.62 0.11 0.00 -0.02 0.00 0.00 33.50 32.40 3glf n PRO 74 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3glf n ASP 75 N -1.67 2.62 -4.17 2.55 8.00 -1.26 -4.76 116.55 117.86 3glf n ASP 75 Ca 0.00 -2.34 -0.34 0.00 0.71 0.00 0.00 54.79 52.82 3glf n ASP 75 Cb 0.61 -0.22 -0.14 0.00 -0.02 0.00 0.00 41.12 41.35 3glf n ASP 75 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 3glf s TYR 76 N -1.59 3.21 -0.22 1.24 5.04 -0.25 -1.27 117.35 123.51 3glf s TYR 76 Ca 0.19 -1.84 -0.06 0.00 -2.44 0.00 0.00 57.07 52.92 3glf s TYR 76 Cb 0.13 -2.07 -0.03 0.00 0.35 0.00 0.00 41.96 40.35 3glf s TYR 76 CO 0.07 -0.79 0.04 0.71 -1.34 0.00 0.00 175.55 174.23 3glf s TYR 77 N 1.25 3.08 -0.31 4.97 2.02 0.16 -4.86 117.35 123.66 3glf s TYR 77 Ca -0.04 -0.40 -0.16 0.00 -0.37 0.00 0.00 57.07 56.10 3glf s TYR 77 Cb -0.19 -2.15 -0.02 0.00 -0.40 0.00 0.00 41.96 39.19 3glf s TYR 77 CO -0.03 -0.26 0.40 0.99 -1.57 0.00 0.00 175.55 175.08 3glf s THR 78 N 1.23 5.14 -1.07 -0.71 2.01 -1.26 -1.13 115.64 119.84 3glf s THR 78 Ca 0.04 0.36 -0.07 0.00 0.31 0.00 0.00 61.69 62.32 3glf s THR 78 Cb -0.15 -3.80 0.27 0.00 0.01 0.00 0.00 72.50 68.84 3glf s THR 78 CO 0.02 -0.00 1.08 0.18 -0.69 0.00 0.00 174.62 175.21 3glf n LEU 79 N 5.44 5.32 0.00 4.42 4.77 0.23 -4.99 117.00 132.19 3glf n LEU 79 Ca -0.08 -5.07 -0.15 0.00 -0.03 0.00 0.00 56.01 50.68 3glf n LEU 79 Cb 0.50 -1.39 -0.01 0.00 -2.33 0.00 0.00 43.42 40.19 3glf n LEU 79 CO 0.40 1.42 0.00 0.00 -1.33 0.00 0.00 177.39 177.88 3glf n ALA 80 N 2.50 0.42 -2.68 -1.18 0.00 -1.26 -2.37 120.51 115.94 3glf n ALA 80 Ca 0.24 -1.23 -0.25 0.00 0.00 0.00 0.00 53.44 52.20 3glf n ALA 80 Cb 0.38 0.54 -0.02 0.00 0.00 0.00 0.00 19.45 20.35 3glf n ALA 80 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3glf s PRO 81 N -3.20 3.51 0.66 0.00 0.02 -1.26 -4.92 135.00 129.80 3glf s PRO 81 Ca 0.14 -0.32 -0.17 0.00 0.02 0.00 0.00 61.00 60.67 3glf s PRO 81 Cb -0.01 -2.71 -0.07 0.00 0.02 0.00 0.00 34.50 31.73 3glf s PRO 81 CO 0.09 0.23 0.47 0.39 -0.33 0.00 0.00 177.00 177.85 3glf n GLU 82 N -1.42 0.38 0.14 5.54 -0.58 -1.26 -4.84 120.64 118.60 3glf n GLU 82 Ca -0.05 0.16 -0.15 0.00 -0.42 0.00 0.00 57.16 56.71 3glf n GLU 82 Cb 0.55 -1.72 -0.07 0.00 -0.57 0.00 0.00 31.44 29.63 3glf n GLU 82 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 3glf h LYS 83 N -0.11 -0.66 0.00 3.49 1.57 -1.99 -1.55 116.57 117.33 3glf h LYS 83 Ca -0.45 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 3glf h LYS 83 Cb 1.37 0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.83 3glf h LYS 83 CO 0.44 -0.44 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 3glf n GLY 84 N -1.47 -0.75 3.25 3.86 0.00 -1.26 -4.88 105.19 103.95 3glf n GLY 84 Ca -0.08 -0.02 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 3glf n GLY 84 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3glf n LYS 85 N -1.50 0.80 0.00 1.61 5.02 -0.58 -5.07 118.16 118.44 3glf n LYS 85 Ca 0.02 -2.95 0.00 0.00 -2.02 0.00 0.00 58.31 53.36 3glf n LYS 85 Cb 0.08 0.34 0.00 0.00 -0.02 0.00 0.00 35.03 35.43 3glf n LYS 85 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 3glf n ASN 86 N -1.83 0.17 -4.72 4.39 0.23 -1.26 -4.75 115.26 107.49 3glf n ASN 86 Ca -0.02 -1.03 -0.24 0.00 -0.53 0.00 0.00 54.58 52.75 3glf n ASN 86 Cb 0.54 0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 38.17 3glf n ASN 86 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 3glf s THR 87 N -0.03 2.67 -0.29 5.53 -4.23 -1.26 -4.88 115.64 113.14 3glf s THR 87 Ca 0.00 -1.75 0.02 0.00 -1.18 0.00 0.00 61.69 58.79 3glf s THR 87 Cb 0.00 -2.95 0.08 0.00 1.34 0.00 0.00 72.50 70.98 3glf s THR 87 CO 0.00 -0.12 -0.00 -0.22 -0.54 0.00 0.00 174.62 173.74 3glf s LEU 88 N -3.84 3.62 0.83 4.79 2.96 0.13 -4.32 118.68 122.84 3glf s LEU 88 Ca 0.38 -1.69 -0.12 0.00 -0.22 0.00 0.00 54.13 52.48 3glf s LEU 88 Cb 0.00 -1.40 0.09 0.00 0.50 0.00 0.00 46.19 45.38 3glf s LEU 88 CO 0.22 -0.31 1.19 -0.83 -1.32 0.00 0.00 176.35 175.30 3glf s GLY 89 N 1.16 1.60 0.12 7.98 0.00 -1.26 -2.43 107.32 114.49 3glf s GLY 89 Ca 0.03 -0.69 -0.04 0.00 0.00 0.00 0.00 44.72 44.01 3glf s GLY 89 CO -0.09 -0.18 1.29 -0.24 0.00 0.00 0.00 173.10 173.88 3glf h VAL 90 N -1.12 1.41 -0.62 1.40 3.04 -1.92 -3.15 116.25 115.30 3glf h VAL 90 Ca -0.46 -2.52 0.00 0.00 -1.01 0.00 0.00 66.70 62.71 3glf h VAL 90 Cb 1.32 2.48 -0.03 0.00 -2.01 0.00 0.00 31.29 33.05 3glf h VAL 90 CO 0.64 0.75 0.39 0.44 -1.01 0.00 0.00 177.57 178.77 3glf h ASP 91 N 0.21 0.73 -0.97 3.17 3.32 -1.97 -0.19 116.42 120.72 3glf h ASP 91 Ca -0.09 -0.04 0.16 0.00 0.02 0.00 0.00 57.03 57.09 3glf h ASP 91 Cb 1.62 -0.18 -0.09 0.00 0.22 0.00 0.00 39.33 40.90 3glf h ASP 91 CO 0.17 0.55 0.61 0.00 -1.72 0.00 0.00 179.24 178.85 3glf h ALA 92 N 1.20 1.74 -0.28 3.45 0.00 -1.94 -0.18 119.26 123.26 3glf h ALA 92 Ca 0.22 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.05 3glf h ALA 92 Cb -0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3glf h ALA 92 CO -0.04 -0.04 -0.34 0.28 0.00 0.00 0.00 179.25 179.11 3glf h VAL 93 N 0.77 1.29 -0.36 0.00 2.07 -1.05 -3.23 116.25 115.74 3glf h VAL 93 Ca 0.52 -1.47 -0.10 0.00 0.82 0.00 0.00 66.70 66.46 3glf h VAL 93 Cb 0.79 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 3glf h VAL 93 CO -0.29 0.47 -0.18 0.03 0.02 0.00 0.00 177.57 177.62 3glf h ARG 94 N 0.51 0.76 -0.31 1.57 3.08 -0.08 0.11 114.38 120.01 3glf h ARG 94 Ca 0.06 -0.34 0.04 0.00 0.07 0.00 0.00 59.98 59.81 3glf h ARG 94 Cb 0.83 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.80 3glf h ARG 94 CO 0.07 0.95 -0.39 0.93 -1.07 0.00 0.00 179.97 180.46 3glf h GLU 95 N 0.54 -0.25 -0.49 0.04 5.08 -1.54 -0.33 114.58 117.63 3glf h GLU 95 Ca 0.08 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.54 3glf h GLU 95 Cb 0.73 0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.97 3glf h GLU 95 CO 0.05 -0.17 0.11 0.28 -1.00 0.00 0.00 179.01 178.29 3glf h VAL 96 N -0.26 0.75 -0.32 3.13 2.07 -1.51 -1.02 116.25 119.08 3glf h VAL 96 Ca 0.05 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 3glf h VAL 96 Cb 0.41 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 3glf h VAL 96 CO -0.43 0.05 0.08 0.71 0.02 0.00 0.00 177.57 177.99 3glf h THR 97 N 0.25 1.15 0.40 2.57 1.35 -0.27 -2.93 112.91 115.43 3glf h THR 97 Ca 0.24 -0.54 -0.02 0.00 -0.55 0.00 0.00 66.41 65.55 3glf h THR 97 Cb 0.31 0.83 0.00 0.00 -1.73 0.00 0.00 68.15 67.56 3glf h THR 97 CO -0.30 0.19 -0.19 -0.33 -0.25 0.00 0.00 175.52 174.64 3glf h GLU 98 N 0.46 -0.52 -0.68 4.72 5.08 -0.32 -3.23 114.58 120.10 3glf h GLU 98 Ca 0.11 0.04 0.20 0.00 -1.00 0.00 0.00 59.36 58.70 3glf h GLU 98 Cb 0.18 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 3glf h GLU 98 CO -0.00 -0.30 0.72 0.87 -1.00 0.00 0.00 179.01 179.30 3glf h LYS 99 N -1.11 0.00 0.00 2.33 1.57 -1.27 0.33 116.57 118.43 3glf h LYS 99 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3glf h LYS 99 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 3glf h LYS 99 CO 0.09 0.00 0.00 -0.07 -0.57 0.00 0.00 179.45 178.90 3glf h LEU 100 N 0.00 0.00 0.00 2.94 3.38 -1.52 -2.35 115.31 117.76 3glf h LEU 100 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 3glf h LEU 100 Cb 1.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.51 3glf h LEU 100 CO -0.00 0.00 -0.62 0.78 0.09 0.00 0.00 178.44 178.68 3glf h ASN 101 N 0.00 0.00 -2.86 -0.43 2.35 -0.47 -3.44 115.58 110.73 3glf h ASN 101 Ca 0.00 -0.12 -0.54 0.00 -0.55 0.00 0.00 56.30 55.09 3glf h ASN 101 Cb 0.26 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.64 3glf h ASN 101 CO 0.00 0.06 0.86 -1.61 -1.65 0.00 0.00 177.43 175.09 3glf s GLU 102 N -3.22 4.26 0.03 0.81 2.02 -0.88 -4.93 118.70 116.78 3glf s GLU 102 Ca 0.05 2.12 -0.39 0.00 0.02 0.00 0.00 54.97 56.77 3glf s GLU 102 Cb 0.12 -3.49 -0.19 0.00 0.10 0.00 0.00 34.13 30.67 3glf s GLU 102 CO 0.73 -0.59 1.11 0.72 0.02 0.00 0.00 175.26 177.24 3glf n HIS 103 N 5.05 0.80 -0.85 1.61 8.25 -1.26 -4.63 115.22 124.19 3glf n HIS 103 Ca 0.14 0.96 -0.39 0.00 -0.26 0.00 0.00 57.72 58.17 3glf n HIS 103 Cb 0.42 -2.14 -0.07 0.00 1.12 0.00 0.00 29.99 29.32 3glf n HIS 103 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3glf n ALA 104 N 1.67 -0.05 0.08 -1.41 0.00 -1.26 -4.75 120.51 114.78 3glf n ALA 104 Ca 0.19 0.16 0.20 0.00 0.00 0.00 0.00 53.44 53.99 3glf n ALA 104 Cb 0.11 -1.29 0.65 0.00 0.00 0.00 0.00 19.45 18.92 3glf n ALA 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3glf h ARG 105 N 5.19 0.00 -0.43 0.00 3.08 -1.86 0.68 114.38 121.04 3glf h ARG 105 Ca -0.10 0.00 -0.32 0.00 0.07 0.00 0.00 59.98 59.63 3glf h ARG 105 Cb 0.89 0.00 -0.26 0.00 0.08 0.00 0.00 29.97 30.68 3glf h ARG 105 CO 0.67 0.00 -0.70 -0.11 -1.07 0.00 0.00 179.97 178.76 3glf n LEU 106 N -3.39 3.91 -4.24 3.04 0.00 -1.26 -5.01 117.00 110.05 3glf n LEU 106 Ca 0.09 -4.33 -0.35 0.00 0.00 0.00 0.00 56.01 51.42 3glf n LEU 106 Cb 0.81 -0.39 -0.07 0.00 0.00 0.00 0.00 43.42 43.77 3glf n LEU 106 CO 0.23 1.78 -0.39 0.61 0.00 0.00 0.00 177.39 179.62 3glf n GLY 107 N -0.85 -0.30 0.00 -3.96 0.00 0.24 -4.89 105.19 95.43 3glf n GLY 107 Ca 0.33 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.56 3glf n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3glf n GLY 108 N -2.44 5.61 3.94 -0.02 0.00 -1.26 -5.05 105.19 105.96 3glf n GLY 108 Ca -0.27 -1.02 -0.28 0.00 0.00 0.00 0.00 46.02 44.45 3glf n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3glf s ALA 109 N -2.00 3.98 -0.14 4.61 0.00 -1.26 -4.74 121.76 122.21 3glf s ALA 109 Ca 0.00 -0.97 -0.01 0.00 0.00 0.00 0.00 51.96 50.98 3glf s ALA 109 Cb 0.00 -1.80 -0.02 0.00 0.00 0.00 0.00 23.12 21.31 3glf s ALA 109 CO 0.00 0.64 -0.10 0.15 0.00 0.00 0.00 175.76 176.44 3glf s LYS 110 N -2.99 3.47 -0.01 0.00 1.02 -0.02 -4.85 119.74 116.36 3glf s LYS 110 Ca 0.35 -0.63 0.06 0.00 0.02 0.00 0.00 55.97 55.76 3glf s LYS 110 Cb -0.12 -2.72 -0.03 0.00 -0.52 0.00 0.00 37.83 34.45 3glf s LYS 110 CO 0.28 0.22 -0.20 0.14 -0.92 0.00 0.00 175.35 174.88 3glf s VAL 111 N 0.35 2.62 -0.16 3.17 -7.23 -0.40 0.25 120.40 119.00 3glf s VAL 111 Ca -0.09 -1.00 0.01 0.00 -1.81 0.00 0.00 61.98 59.09 3glf s VAL 111 Cb -0.15 -2.01 0.02 0.00 0.56 0.00 0.00 36.38 34.80 3glf s VAL 111 CO 0.05 0.51 -0.16 -0.69 -0.31 0.00 0.00 175.10 174.50 3glf s VAL 112 N -0.75 1.73 -0.37 1.32 1.01 0.26 -0.67 120.40 122.93 3glf s VAL 112 Ca 0.12 -0.76 -0.08 0.00 0.00 0.00 0.00 61.98 61.26 3glf s VAL 112 Cb -0.10 -1.62 0.05 0.00 0.00 0.00 0.00 36.38 34.71 3glf s VAL 112 CO 0.01 0.46 0.18 0.86 0.00 0.00 0.00 175.10 176.61 3glf s TRP 113 N 1.42 3.29 -0.40 5.22 -0.00 -0.29 -0.79 118.94 127.40 3glf s TRP 113 Ca 0.05 -1.42 -0.21 0.00 -0.00 0.00 0.00 56.10 54.52 3glf s TRP 113 Cb -0.13 -2.57 0.01 0.00 -0.00 0.00 0.00 33.47 30.78 3glf s TRP 113 CO -0.11 -0.77 0.66 0.08 -0.00 0.00 0.00 176.95 176.81 3glf s VAL 114 N 1.43 4.84 0.04 5.86 1.01 0.10 -0.60 120.40 133.07 3glf s VAL 114 Ca 0.01 0.39 -0.24 0.00 0.00 0.00 0.00 61.98 62.14 3glf s VAL 114 Cb -0.21 -4.15 -0.17 0.00 0.00 0.00 0.00 36.38 31.85 3glf s VAL 114 CO 0.03 -0.46 1.53 0.71 0.00 0.00 0.00 175.10 176.91 3glf h THR 115 N 5.78 1.18 -2.98 3.92 1.35 -1.74 -3.15 112.91 117.27 3glf h THR 115 Ca -0.26 -0.53 -0.51 0.00 -0.55 0.00 0.00 66.41 64.56 3glf h THR 115 Cb 1.10 1.50 -0.40 0.00 -1.73 0.00 0.00 68.15 68.62 3glf h THR 115 CO 0.87 0.14 -0.77 -0.62 -0.25 0.00 0.00 175.52 174.90 3glf s ASP 116 N -5.44 3.14 0.60 5.36 2.15 -1.26 -4.15 116.67 117.07 3glf s ASP 116 Ca -0.14 -1.06 0.38 0.00 0.43 0.00 0.00 52.55 52.16 3glf s ASP 116 Cb 0.04 -0.41 2.06 0.00 -0.30 0.00 0.00 42.92 44.31 3glf s ASP 116 CO 0.67 -0.39 2.16 0.00 -0.17 0.00 0.00 175.17 177.44 3glf h ALA 117 N 8.35 1.06 0.00 3.66 0.00 -1.61 0.25 119.26 130.97 3glf h ALA 117 Ca -0.17 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 3glf h ALA 117 Cb 1.07 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 3glf h ALA 117 CO 0.38 -0.06 -0.44 0.00 0.00 0.00 0.00 179.25 179.14 3glf h ALA 118 N 1.87 1.06 0.00 0.00 0.00 -1.95 -2.85 119.26 117.39 3glf h ALA 118 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3glf h ALA 118 Cb 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3glf h ALA 118 CO 0.00 0.55 -0.20 1.28 0.00 0.00 0.00 179.25 180.88 3glf n LEU 119 N -3.70 0.37 -4.68 0.00 4.77 0.86 -4.80 117.00 109.83 3glf n LEU 119 Ca -0.01 0.36 -0.46 0.00 -0.03 0.00 0.00 56.01 55.87 3glf n LEU 119 Cb 0.51 -0.36 -0.04 0.00 -2.33 0.00 0.00 43.42 41.20 3glf n LEU 119 CO 0.38 -0.01 1.35 0.18 -1.33 0.00 0.00 177.39 177.96 3glf n LEU 120 N -1.73 3.38 -4.66 2.23 4.77 -1.08 -0.69 117.00 119.22 3glf n LEU 120 Ca 0.06 1.03 -0.31 0.00 -0.03 0.00 0.00 56.01 56.75 3glf n LEU 120 Cb 0.37 -1.43 0.16 0.00 -2.33 0.00 0.00 43.42 40.20 3glf n LEU 120 CO 0.31 -0.13 0.64 0.41 -1.33 0.00 0.00 177.39 177.29 3glf n THR 121 N 4.25 0.22 -0.11 -5.08 -1.04 -1.02 -4.70 114.28 106.81 3glf n THR 121 Ca 0.19 -0.03 -0.06 0.00 -2.04 0.00 0.00 64.05 62.11 3glf n THR 121 Cb 0.30 -1.00 0.01 0.00 -1.82 0.00 0.00 70.33 67.82 3glf n THR 121 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 3glf h ASP 122 N -1.78 -0.66 -0.58 8.00 3.58 -1.93 0.49 116.42 123.54 3glf h ASP 122 Ca -0.43 0.15 -0.04 0.00 0.42 0.00 0.00 57.03 57.13 3glf h ASP 122 Cb 1.27 0.35 -0.03 0.00 1.72 0.00 0.00 39.33 42.65 3glf h ASP 122 CO 0.41 -0.23 0.22 0.00 -2.88 0.00 0.00 179.24 176.77 3glf h ALA 123 N 1.12 0.75 0.10 -0.78 0.00 -1.97 -2.84 119.26 115.65 3glf h ALA 123 Ca 0.19 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.94 3glf h ALA 123 Cb 0.42 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 3glf h ALA 123 CO -0.46 0.37 -0.20 0.00 0.00 0.00 0.00 179.25 178.96 3glf h ALA 124 N 1.07 -0.33 -0.80 0.00 0.00 -1.70 -1.58 119.26 115.93 3glf h ALA 124 Ca 0.19 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.17 3glf h ALA 124 Cb 0.21 0.31 -0.07 0.00 0.00 0.00 0.00 17.79 18.24 3glf h ALA 124 CO -0.01 -0.72 0.44 0.00 0.00 0.00 0.00 179.25 178.95 3glf h ALA 125 N 0.44 1.13 -0.44 0.00 0.00 -0.86 -1.56 119.26 117.97 3glf h ALA 125 Ca 0.03 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 3glf h ALA 125 Cb 0.39 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 3glf h ALA 125 CO -0.11 0.04 -0.09 -0.91 0.00 0.00 0.00 179.25 178.18 3glf h ASN 126 N 0.72 0.77 0.42 0.00 2.35 -1.29 -2.30 115.58 116.26 3glf h ASN 126 Ca 0.39 -0.22 -0.02 0.00 -0.55 0.00 0.00 56.30 55.90 3glf h ASN 126 Cb 0.40 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.56 3glf h ASN 126 CO -0.27 0.89 -0.08 0.00 -1.65 0.00 0.00 177.43 176.32 3glf h ALA 127 N 1.19 1.19 0.00 -0.83 0.00 -0.31 -0.50 119.26 120.00 3glf h ALA 127 Ca 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3glf h ALA 127 Cb 0.56 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.34 3glf h ALA 127 CO 0.03 0.11 -0.01 1.25 0.00 0.00 0.00 179.25 180.63 3glf h LEU 128 N 0.00 0.00 0.07 0.00 5.85 -0.84 -3.40 115.31 116.99 3glf h LEU 128 Ca -0.00 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 3glf h LEU 128 Cb 0.32 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.35 3glf h LEU 128 CO 0.01 0.00 -0.03 -0.07 -0.34 0.00 0.00 178.44 178.01 3glf h LEU 129 N 0.00 -0.07 -0.15 2.25 3.38 -0.97 -1.84 115.31 117.90 3glf h LEU 129 Ca 0.00 -0.29 -0.21 0.00 0.09 0.00 0.00 57.88 57.47 3glf h LEU 129 Cb 0.77 0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.55 3glf h LEU 129 CO 0.00 0.25 -0.74 0.11 0.09 0.00 0.00 178.44 178.15 3glf h LYS 130 N -0.41 0.78 -0.92 1.13 1.57 -1.76 -1.84 116.57 115.12 3glf h LYS 130 Ca -0.01 -0.63 0.02 0.00 -1.87 0.00 0.00 60.65 58.16 3glf h LYS 130 Cb 0.36 0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.75 3glf h LYS 130 CO 0.01 1.24 0.61 1.15 -0.57 0.00 0.00 179.45 181.89 3glf h THR 131 N 0.51 1.21 0.00 -0.16 2.02 -1.80 -2.83 112.91 111.85 3glf h THR 131 Ca -0.05 -0.42 -0.08 0.00 0.77 0.00 0.00 66.41 66.63 3glf h THR 131 Cb 1.37 -0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 3glf h THR 131 CO 0.15 0.22 -0.39 0.25 0.37 0.00 0.00 175.52 176.12 3glf h LEU 132 N 1.22 0.00 -0.04 2.58 5.85 -1.10 -1.34 115.31 122.47 3glf h LEU 132 Ca 0.35 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.86 3glf h LEU 132 Cb -0.09 0.00 0.01 0.00 0.37 0.00 0.00 40.66 40.96 3glf h LEU 132 CO -0.09 0.39 -0.79 -0.08 -0.34 0.00 0.00 178.44 177.54 3glf h GLU 133 N 0.00 0.61 -1.98 1.25 4.81 -1.09 -3.41 114.58 114.77 3glf h GLU 133 Ca -0.00 -0.60 -0.45 0.00 -0.13 0.00 0.00 59.36 58.18 3glf h GLU 133 Cb 0.93 0.16 -0.32 0.00 0.63 0.00 0.00 28.75 30.15 3glf h GLU 133 CO 0.05 1.21 -0.81 -1.83 -0.73 0.00 0.00 179.01 176.90 3glf s GLU 134 N -3.41 0.89 1.03 1.92 -1.05 -1.17 -5.11 118.70 111.80 3glf s GLU 134 Ca -0.11 -1.65 -0.17 0.00 -0.15 0.00 0.00 54.97 52.89 3glf s GLU 134 Cb 0.06 -0.97 0.22 0.00 -0.44 0.00 0.00 34.13 33.00 3glf s GLU 134 CO 0.88 -1.34 1.25 -1.25 0.95 0.00 0.00 175.26 175.74 3glf s PRO 135 N 0.49 0.09 0.34 -4.83 0.04 -0.51 -4.80 135.00 125.82 3glf s PRO 135 Ca 0.29 -0.28 -0.05 0.00 0.04 0.00 0.00 61.00 61.00 3glf s PRO 135 Cb -0.01 -1.77 0.09 0.00 0.04 0.00 0.00 34.50 32.85 3glf s PRO 135 CO -0.13 -2.80 0.19 -2.30 0.04 0.00 0.00 177.00 172.00 3glf n PRO 136 N -4.07 -2.29 -2.86 0.56 -0.02 -1.26 -4.97 135.00 120.09 3glf n PRO 136 Ca 0.14 -0.32 -0.26 0.00 -2.02 0.00 0.00 63.50 61.04 3glf n PRO 136 Cb 0.59 -0.44 -0.00 0.00 -0.02 0.00 0.00 33.50 33.63 3glf n PRO 136 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3glf s ALA 137 N -2.02 3.49 -1.42 3.55 0.00 -1.26 -3.98 121.76 120.12 3glf s ALA 137 Ca 0.15 -0.63 -0.03 0.00 0.00 0.00 0.00 51.96 51.45 3glf s ALA 137 Cb -0.03 -2.44 0.01 0.00 0.00 0.00 0.00 23.12 20.67 3glf s ALA 137 CO 0.12 -0.26 0.26 0.39 0.00 0.00 0.00 175.76 176.28 3glf n GLU 138 N -2.12 -3.05 -4.34 0.00 -0.58 -1.26 -4.80 120.64 104.50 3glf n GLU 138 Ca -0.01 0.77 -0.34 0.00 -0.42 0.00 0.00 57.16 57.16 3glf n GLU 138 Cb 0.55 -5.48 -0.11 0.00 -0.57 0.00 0.00 31.44 25.83 3glf n GLU 138 CO 0.00 0.00 0.00 0.99 -0.48 0.00 0.00 177.13 177.64 3glf s THR 139 N -2.94 4.13 -0.09 2.62 2.01 -1.26 -0.84 115.64 119.28 3glf s THR 139 Ca 0.16 -0.28 0.01 0.00 0.31 0.00 0.00 61.69 61.88 3glf s THR 139 Cb -0.08 -2.80 0.02 0.00 0.01 0.00 0.00 72.50 69.66 3glf s THR 139 CO 0.19 0.52 -0.11 0.26 -0.69 0.00 0.00 174.62 174.79 3glf s TRP 140 N 0.02 1.57 -0.03 4.92 0.52 0.14 -4.82 118.94 121.25 3glf s TRP 140 Ca 0.02 -0.70 -0.03 0.00 0.02 0.00 0.00 56.10 55.41 3glf s TRP 140 Cb -0.13 -1.20 -0.04 0.00 -1.15 0.00 0.00 33.47 30.95 3glf s TRP 140 CO 0.02 -0.42 0.13 -0.06 0.02 0.00 0.00 176.95 176.64 3glf s PHE 141 N 1.17 3.44 -0.15 -1.98 0.08 0.08 -0.57 117.98 120.04 3glf s PHE 141 Ca -0.05 0.33 -0.03 0.00 0.12 0.00 0.00 56.93 57.30 3glf s PHE 141 Cb -0.14 -1.81 0.05 0.00 -0.57 0.00 0.00 43.02 40.54 3glf s PHE 141 CO -0.03 0.62 0.03 -0.06 -0.10 0.00 0.00 175.22 175.69 3glf s PHE 142 N -1.20 0.78 0.14 0.36 0.08 0.03 -1.61 117.98 116.56 3glf s PHE 142 Ca 0.23 -0.54 0.07 0.00 0.12 0.00 0.00 56.93 56.81 3glf s PHE 142 Cb -0.12 -0.90 -0.04 0.00 -0.57 0.00 0.00 43.02 41.39 3glf s PHE 142 CO 0.13 -0.50 -0.04 -0.51 -0.10 0.00 0.00 175.22 174.21 3glf s LEU 143 N 1.94 3.23 -0.01 -0.37 1.43 0.08 -0.72 118.68 124.25 3glf s LEU 143 Ca 0.02 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 52.76 3glf s LEU 143 Cb -0.15 -1.95 0.01 0.00 0.03 0.00 0.00 46.19 44.13 3glf s LEU 143 CO -0.07 0.13 -0.01 0.00 0.23 0.00 0.00 176.35 176.64 3glf s ALA 144 N -1.49 0.20 0.25 4.21 0.00 -1.19 -0.48 121.76 123.27 3glf s ALA 144 Ca 0.25 0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.27 3glf s ALA 144 Cb -0.10 -0.16 -0.03 0.00 0.00 0.00 0.00 23.12 22.83 3glf s ALA 144 CO 0.17 -0.01 0.23 0.95 0.00 0.00 0.00 175.76 177.09 3glf s THR 145 N 0.45 0.00 -0.15 0.00 -4.23 -0.83 -1.93 115.64 108.96 3glf s THR 145 Ca -0.04 -1.92 -0.23 0.00 -1.18 0.00 0.00 61.69 58.31 3glf s THR 145 Cb -0.07 -2.49 -0.24 0.00 1.34 0.00 0.00 72.50 71.04 3glf s THR 145 CO -0.01 0.00 0.54 -0.09 -0.54 0.00 0.00 174.62 174.52 3glf h ARG 146 N 2.41 0.07 -3.26 3.99 2.43 -1.90 -1.07 114.38 117.06 3glf h ARG 146 Ca -0.31 -0.12 -0.59 0.00 -0.81 0.00 0.00 59.98 58.14 3glf h ARG 146 Cb 1.24 0.05 -0.40 0.00 -0.42 0.00 0.00 29.97 30.44 3glf h ARG 146 CO 0.46 1.06 -0.76 -2.00 -1.51 0.00 0.00 179.97 177.21 3glf s GLU 147 N -2.34 0.81 0.56 0.20 2.56 -1.26 -4.60 118.70 114.63 3glf s GLU 147 Ca -0.22 -1.31 0.27 0.00 0.00 0.00 0.00 54.97 53.71 3glf s GLU 147 Cb 0.02 -1.96 1.49 0.00 2.00 0.00 0.00 34.13 35.68 3glf s GLU 147 CO 0.68 -1.06 2.00 -1.35 -0.56 0.00 0.00 175.26 174.98 3glf h PRO 148 N 7.64 0.00 0.00 4.30 0.11 -1.98 -2.47 132.00 139.61 3glf h PRO 148 Ca -0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.02 3glf h PRO 148 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 3glf h PRO 148 CO 0.45 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.63 3glf n GLU 149 N -4.06 0.17 -0.05 1.05 -0.58 -1.26 -1.51 120.64 114.40 3glf n GLU 149 Ca 0.07 0.40 0.07 0.00 -0.42 0.00 0.00 57.16 57.28 3glf n GLU 149 Cb 0.54 -1.82 0.33 0.00 -0.57 0.00 0.00 31.44 29.92 3glf n GLU 149 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 3glf n ARG 150 N -2.13 1.32 -4.30 3.49 0.63 -0.93 -4.87 116.66 109.87 3glf n ARG 150 Ca 0.02 -0.48 -0.33 0.00 -0.92 0.00 0.00 57.85 56.14 3glf n ARG 150 Cb 0.22 -1.26 -0.09 0.00 0.45 0.00 0.00 32.46 31.78 3glf n ARG 150 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 3glf s LEU 151 N -1.38 3.57 -0.39 6.15 2.96 -0.57 -4.99 118.68 124.04 3glf s LEU 151 Ca 0.23 0.07 -0.39 0.00 -0.22 0.00 0.00 54.13 53.81 3glf s LEU 151 Cb 0.11 -1.97 -0.15 0.00 0.50 0.00 0.00 46.19 44.69 3glf s LEU 151 CO 0.18 0.32 2.07 -0.11 -1.32 0.00 0.00 176.35 177.48 3glf n LEU 152 N 1.66 1.70 0.00 -0.68 7.94 -1.26 -4.77 117.00 121.60 3glf n LEU 152 Ca -0.16 0.65 0.00 0.00 -1.11 0.00 0.00 56.01 55.40 3glf n LEU 152 Cb 0.53 -1.11 0.00 0.00 0.53 0.00 0.00 43.42 43.37 3glf n LEU 152 CO 0.32 -0.69 0.00 0.00 -1.11 0.00 0.00 177.39 175.91 3glf n ALA 153 N 8.02 0.00 0.25 1.96 0.00 -1.26 -0.41 120.51 129.06 3glf n ALA 153 Ca 0.42 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.98 3glf n ALA 153 Cb 0.11 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.63 3glf n ALA 153 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3glf h THR 154 N 0.00 0.00 0.16 0.00 1.35 -2.01 -3.15 112.91 109.27 3glf h THR 154 Ca 0.00 -0.86 -0.32 0.00 -0.55 0.00 0.00 66.41 64.67 3glf h THR 154 Cb 0.00 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 67.87 3glf h THR 154 CO 0.00 0.00 -1.59 0.25 -0.25 0.00 0.00 175.52 173.93 3glf h LEU 155 N 0.00 0.52 -2.24 3.87 5.85 -1.09 -3.26 115.31 118.96 3glf h LEU 155 Ca 0.00 -0.71 0.01 0.00 0.84 0.00 0.00 57.88 58.02 3glf h LEU 155 Cb 0.93 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.79 3glf h LEU 155 CO 0.00 1.59 0.03 -0.09 -0.34 0.00 0.00 178.44 179.63 3glf h ARG 156 N 0.09 0.00 -0.00 1.25 2.43 -1.27 -2.17 114.38 114.71 3glf h ARG 156 Ca -0.27 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 3glf h ARG 156 Cb 2.06 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.61 3glf h ARG 156 CO 0.18 0.00 -0.19 -1.13 -1.51 0.00 0.00 179.97 177.33 3glf n SER 157 N -4.14 0.50 0.03 -3.80 3.41 -1.23 -2.74 113.62 105.66 3glf n SER 157 Ca -0.02 -0.43 0.12 0.00 -0.26 0.00 0.00 58.87 58.28 3glf n SER 157 Cb 0.13 -0.04 0.20 0.00 -0.26 0.00 0.00 64.21 64.24 3glf n SER 157 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3glf n ARG 158 N -1.07 0.17 -4.04 4.33 3.00 -0.82 -4.94 116.66 113.30 3glf n ARG 158 Ca 0.12 0.04 -0.22 0.00 -0.01 0.00 0.00 57.85 57.77 3glf n ARG 158 Cb 0.31 -1.60 -0.03 0.00 0.00 0.00 0.00 32.46 31.13 3glf n ARG 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3glf s ARG 160 N -3.75 4.00 0.20 0.00 3.52 -0.42 -4.91 118.95 117.58 3glf s ARG 160 Ca 0.33 -0.03 -0.23 0.00 -0.13 0.00 0.00 55.73 55.67 3glf s ARG 160 Cb -0.09 -3.34 -0.08 0.00 -1.56 0.00 0.00 34.95 29.87 3glf s ARG 160 CO 0.27 0.44 0.77 -1.17 -0.81 0.00 0.00 175.30 174.80 3glf s LEU 161 N -0.10 4.47 -0.07 -0.88 2.96 -1.26 -0.71 118.68 123.10 3glf s LEU 161 Ca 0.14 1.58 -0.00 0.00 -0.22 0.00 0.00 54.13 55.62 3glf s LEU 161 Cb -0.12 -3.48 0.02 0.00 0.50 0.00 0.00 46.19 43.11 3glf s LEU 161 CO 0.03 0.11 -0.03 -2.28 -1.32 0.00 0.00 176.35 172.87 3glf s HIS 162 N -1.34 0.83 -0.21 5.38 5.65 -0.11 -4.93 115.29 120.56 3glf s HIS 162 Ca 0.40 -0.27 -0.15 0.00 0.25 0.00 0.00 55.06 55.29 3glf s HIS 162 Cb -0.20 -0.82 -0.04 0.00 -1.18 0.00 0.00 32.58 30.34 3glf s HIS 162 CO 0.24 -0.30 0.36 -0.47 -0.65 0.00 0.00 174.74 173.91 3glf s TYR 163 N 1.53 3.36 -1.09 3.88 5.04 -1.26 -0.96 117.35 127.85 3glf s TYR 163 Ca -0.01 0.54 -0.09 0.00 -2.44 0.00 0.00 57.07 55.07 3glf s TYR 163 Cb -0.13 -2.48 0.27 0.00 0.35 0.00 0.00 41.96 39.97 3glf s TYR 163 CO -0.04 -0.00 1.07 -1.17 -1.34 0.00 0.00 175.55 174.07 3glf s LEU 164 N 1.29 6.32 0.39 6.97 2.96 -0.80 -4.98 118.68 130.84 3glf s LEU 164 Ca 0.17 -3.56 -0.25 0.00 -0.22 0.00 0.00 54.13 50.27 3glf s LEU 164 Cb -0.15 -2.19 -0.09 0.00 0.50 0.00 0.00 46.19 44.26 3glf s LEU 164 CO 0.07 -0.30 1.07 0.00 -1.32 0.00 0.00 176.35 175.88 3glf s ALA 165 N -1.20 3.12 0.47 5.97 0.00 -1.26 -4.57 121.76 124.29 3glf s ALA 165 Ca 0.30 0.76 -0.19 0.00 0.00 0.00 0.00 51.96 52.84 3glf s ALA 165 Cb -0.10 -3.30 -0.09 0.00 0.00 0.00 0.00 23.12 19.63 3glf s ALA 165 CO -0.08 -0.27 0.97 -1.25 0.00 0.00 0.00 175.76 175.12 3glf s PRO 166 N -2.38 4.09 0.53 0.00 0.05 -1.26 -5.04 135.00 130.99 3glf s PRO 166 Ca 0.57 1.04 -0.21 0.00 0.05 0.00 0.00 61.00 62.44 3glf s PRO 166 Cb -0.24 -2.16 -0.05 0.00 0.05 0.00 0.00 34.50 32.09 3glf s PRO 166 CO 0.31 -0.15 1.24 -2.14 0.05 0.00 0.00 177.00 176.30 3glf s PRO 167 N -3.64 3.32 0.19 0.56 0.02 -1.26 -4.92 135.00 129.27 3glf s PRO 167 Ca 0.60 1.93 -0.19 0.00 0.02 0.00 0.00 61.00 63.36 3glf s PRO 167 Cb -0.09 -2.20 -0.12 0.00 0.02 0.00 0.00 34.50 32.10 3glf s PRO 167 CO 0.22 -0.95 0.30 -2.30 -0.33 0.00 0.00 177.00 173.93 3glf n PRO 168 N -1.01 0.00 -0.25 5.54 -0.02 -1.26 -4.64 135.00 133.36 3glf n PRO 168 Ca 0.10 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.62 3glf n PRO 168 Cb 0.48 -0.73 0.17 0.00 -0.02 0.00 0.00 33.50 33.39 3glf n PRO 168 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3glf h GLU 169 N 0.60 0.45 -0.50 -0.52 5.08 -1.92 -1.86 114.58 115.90 3glf h GLU 169 Ca -0.22 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.13 3glf h GLU 169 Cb 1.05 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.17 3glf h GLU 169 CO 0.40 0.30 0.31 0.37 -1.00 0.00 0.00 179.01 179.39 3glf h GLN 170 N 0.46 0.61 -0.60 2.33 5.75 -1.99 0.73 115.11 122.40 3glf h GLN 170 Ca 0.39 -0.04 0.02 0.00 -0.15 0.00 0.00 58.65 58.87 3glf h GLN 170 Cb 0.55 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.92 3glf h GLN 170 CO -0.37 0.41 0.37 -0.92 -2.65 0.00 0.00 178.83 175.67 3glf h TYR 171 N 0.63 0.70 -0.01 3.99 3.20 -1.69 -1.96 116.97 121.82 3glf h TYR 171 Ca 0.20 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.98 3glf h TYR 171 Cb -0.02 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.01 3glf h TYR 171 CO -0.06 0.40 -0.47 0.00 -1.64 0.00 0.00 178.16 176.40 3glf h ALA 172 N 1.26 1.19 0.15 1.82 0.00 -0.57 0.55 119.26 123.66 3glf h ALA 172 Ca 0.24 -0.43 -0.29 0.00 0.00 0.00 0.00 54.91 54.42 3glf h ALA 172 Cb 0.01 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 17.74 3glf h ALA 172 CO -0.09 0.60 -1.27 0.28 0.00 0.00 0.00 179.25 178.76 3glf h VAL 173 N 0.03 1.38 -0.50 0.00 2.07 -0.70 -1.49 116.25 117.03 3glf h VAL 173 Ca -0.00 -2.74 -0.13 0.00 0.82 0.00 0.00 66.70 64.64 3glf h VAL 173 Cb 0.85 2.85 -0.01 0.00 -1.52 0.00 0.00 31.29 33.45 3glf h VAL 173 CO 0.06 0.82 -0.20 0.74 0.02 0.00 0.00 177.57 179.01 3glf h THR 174 N 0.16 1.27 -0.30 2.57 2.02 -0.81 -1.43 112.91 116.39 3glf h THR 174 Ca -0.17 -1.37 0.07 0.00 0.77 0.00 0.00 66.41 65.71 3glf h THR 174 Cb 1.96 1.09 -0.08 0.00 -1.74 0.00 0.00 68.15 69.39 3glf h THR 174 CO 0.23 0.47 -0.33 -0.25 0.37 0.00 0.00 175.52 176.01 3glf h TRP 175 N 0.87 -0.92 0.50 3.16 2.91 0.12 -3.19 115.95 119.41 3glf h TRP 175 Ca 0.12 0.05 -0.02 0.00 1.13 0.00 0.00 58.89 60.17 3glf h TRP 175 Cb 0.78 0.45 -0.00 0.00 -0.51 0.00 0.00 29.16 29.88 3glf h TRP 175 CO 0.05 -0.39 -0.27 -0.07 -1.03 0.00 0.00 178.44 176.73 3glf h LEU 176 N -0.31 -0.67 -0.29 0.65 3.38 -1.02 -2.54 115.31 114.50 3glf h LEU 176 Ca 0.14 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3glf h LEU 176 Cb 0.54 0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.48 3glf h LEU 176 CO -0.47 -0.45 0.65 0.77 0.09 0.00 0.00 178.44 179.03 3glf h SER 177 N -0.72 0.00 -0.01 -0.43 4.64 -1.25 1.07 113.55 116.85 3glf h SER 177 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 3glf h SER 177 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 3glf h SER 177 CO 0.08 0.00 -0.52 -1.14 -0.87 0.00 0.00 176.83 174.39 3glf n ARG 178 N -1.95 1.15 -0.04 4.77 0.63 -0.96 -4.39 116.66 115.86 3glf n ARG 178 Ca -0.00 -0.89 -0.05 0.00 -0.92 0.00 0.00 57.85 55.98 3glf n ARG 178 Cb 0.66 -1.46 -0.06 0.00 0.45 0.00 0.00 32.46 32.05 3glf n ARG 178 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 3glf n GLU 179 N -0.17 1.84 -4.24 -0.14 -0.58 0.37 -5.01 120.64 112.70 3glf n GLU 179 Ca 0.08 0.02 -0.16 0.00 -0.42 0.00 0.00 57.16 56.68 3glf n GLU 179 Cb 0.45 -1.21 -0.11 0.00 -0.57 0.00 0.00 31.44 30.00 3glf n GLU 179 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3glf s VAL 180 N -2.20 1.27 -0.35 2.62 1.01 -0.92 -5.11 120.40 116.72 3glf s VAL 180 Ca -0.07 -1.85 -0.04 0.00 0.00 0.00 0.00 61.98 60.02 3glf s VAL 180 Cb 0.03 -1.64 0.07 0.00 0.00 0.00 0.00 36.38 34.83 3glf s VAL 180 CO 0.30 -0.55 0.11 0.42 0.00 0.00 0.00 175.10 175.38 3glf s THR 181 N -2.59 3.41 0.26 3.92 -4.23 -1.26 -4.35 115.64 110.79 3glf s THR 181 Ca 0.12 -1.51 -0.05 0.00 -1.18 0.00 0.00 61.69 59.06 3glf s THR 181 Cb -0.02 -3.07 -0.02 0.00 1.34 0.00 0.00 72.50 70.73 3glf s THR 181 CO 0.02 -0.34 0.34 -0.04 -0.54 0.00 0.00 174.62 174.07 3glf s MET 182 N 1.28 1.52 0.63 3.99 -1.94 -1.26 -5.14 119.30 118.38 3glf s MET 182 Ca 0.00 -1.54 -0.16 0.00 -1.71 0.00 0.00 55.69 52.29 3glf s MET 182 Cb -0.21 0.39 -0.01 0.00 2.01 0.00 0.00 34.83 37.00 3glf s MET 182 CO -0.01 -0.59 1.11 -1.54 -0.01 0.00 0.00 175.02 173.99 3glf s SER 183 N -3.14 5.26 0.37 3.03 1.04 -1.26 -4.88 113.70 114.13 3glf s SER 183 Ca 0.31 2.04 0.10 0.00 0.48 0.00 0.00 55.95 58.88 3glf s SER 183 Cb 0.02 -2.56 0.86 0.00 0.10 0.00 0.00 66.02 64.45 3glf s SER 183 CO 0.14 -1.53 1.88 1.56 0.98 0.00 0.00 173.24 176.27 3glf h GLN 184 N 0.31 0.62 -0.32 4.02 1.08 -2.00 -2.16 115.11 116.67 3glf h GLN 184 Ca -0.48 -0.04 -0.16 0.00 -1.45 0.00 0.00 58.65 56.53 3glf h GLN 184 Cb 1.25 -0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 28.54 3glf h GLN 184 CO 0.55 0.41 -0.42 -0.44 -0.95 0.00 0.00 178.83 177.98 3glf h ASP 185 N 0.64 0.91 0.43 1.46 3.32 -1.95 -2.85 116.42 118.38 3glf h ASP 185 Ca 0.43 -0.50 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 3glf h ASP 185 Cb 0.73 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.00 3glf h ASP 185 CO -0.19 1.23 -0.50 0.00 -1.72 0.00 0.00 179.24 178.07 3glf h ALA 186 N 0.71 -1.12 -0.21 3.45 0.00 -1.77 -1.16 119.26 119.16 3glf h ALA 186 Ca 0.04 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3glf h ALA 186 Cb 1.02 0.75 0.00 0.00 0.00 0.00 0.00 17.79 19.56 3glf h ALA 186 CO 0.10 -1.16 0.00 1.28 0.00 0.00 0.00 179.25 179.46 3glf n LEU 187 N -5.42 0.00 -0.31 0.00 4.77 -0.93 -0.36 117.00 114.75 3glf n LEU 187 Ca -0.11 0.96 0.27 0.00 -0.03 0.00 0.00 56.01 57.11 3glf n LEU 187 Cb 0.44 -0.46 0.46 0.00 -2.33 0.00 0.00 43.42 41.53 3glf n LEU 187 CO 0.24 -0.46 0.83 -0.11 -1.33 0.00 0.00 177.39 176.56 3glf n LEU 188 N -2.50 0.16 -0.06 2.23 7.94 -1.08 0.17 117.00 123.86 3glf n LEU 188 Ca 0.00 0.99 -0.12 0.00 -1.11 0.00 0.00 56.01 55.78 3glf n LEU 188 Cb 0.00 -0.49 -0.10 0.00 0.53 0.00 0.00 43.42 43.36 3glf n LEU 188 CO 0.00 -1.09 0.34 0.00 -1.11 0.00 0.00 177.39 175.53 3glf h ALA 189 N 1.15 -0.01 -0.65 1.96 0.00 0.62 -2.43 119.26 119.90 3glf h ALA 189 Ca 0.61 -0.39 0.13 0.00 0.00 0.00 0.00 54.91 55.26 3glf h ALA 189 Cb 1.92 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 19.59 3glf h ALA 189 CO -0.36 -0.03 -0.17 0.00 0.00 0.00 0.00 179.25 178.69 3glf h ALA 190 N -0.15 0.40 -0.14 0.00 0.00 0.16 0.25 119.26 119.78 3glf h ALA 190 Ca -0.00 0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 3glf h ALA 190 Cb 0.79 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 3glf h ALA 190 CO 0.00 -0.44 0.07 1.25 0.00 0.00 0.00 179.25 180.13 3glf h LEU 191 N -0.01 0.17 0.00 0.00 5.85 -0.31 -2.01 115.31 119.00 3glf h LEU 191 Ca 0.31 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.93 3glf h LEU 191 Cb 0.48 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 3glf h LEU 191 CO -0.67 0.15 -1.04 0.03 -0.34 0.00 0.00 178.44 176.57 3glf h ARG 192 N 0.19 0.00 -0.13 1.25 3.08 -0.20 -2.28 114.38 116.30 3glf h ARG 192 Ca 0.05 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.97 3glf h ARG 192 Cb 0.02 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 3glf h ARG 192 CO -0.01 0.20 -0.48 -0.07 -1.07 0.00 0.00 179.97 178.54 3glf h LEU 193 N 0.00 0.35 -3.47 3.04 3.38 0.01 -3.19 115.31 115.43 3glf h LEU 193 Ca -0.07 -0.17 -0.29 0.00 0.09 0.00 0.00 57.88 57.44 3glf h LEU 193 Cb 1.31 -0.10 -0.17 0.00 0.09 0.00 0.00 40.66 41.79 3glf h LEU 193 CO 0.03 0.78 0.37 -1.20 0.09 0.00 0.00 178.44 178.51 3glf n SER 194 N -3.97 4.02 -0.58 -0.43 7.64 -0.83 -4.90 113.62 114.57 3glf n SER 194 Ca -0.02 -3.15 -0.06 0.00 1.01 0.00 0.00 58.87 56.65 3glf n SER 194 Cb 0.54 -0.74 -0.03 0.00 -1.01 0.00 0.00 64.21 62.97 3glf n SER 194 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3glf n ALA 195 N -0.43 -0.09 0.00 -0.43 0.00 -1.21 -2.25 120.51 116.11 3glf n ALA 195 Ca 0.41 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.95 3glf n ALA 195 Cb 1.33 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 19.53 3glf n ALA 195 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3glf n GLY 196 N 0.31 1.92 3.64 0.00 0.00 -0.86 -5.03 105.19 105.17 3glf n GLY 196 Ca -0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 3glf n GLY 196 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3glf s SER 197 N -1.83 6.78 1.04 1.61 0.15 -0.95 -4.73 113.70 115.77 3glf s SER 197 Ca 0.00 1.44 -0.13 0.00 0.70 0.00 0.00 55.95 57.96 3glf s SER 197 Cb 0.00 -2.54 0.21 0.00 -1.71 0.00 0.00 66.02 61.99 3glf s SER 197 CO 0.00 -0.95 1.08 -2.84 1.20 0.00 0.00 173.24 171.73 3glf s PRO 198 N 3.89 0.07 0.00 5.44 0.02 -1.26 -1.55 135.00 141.60 3glf s PRO 198 Ca 0.56 0.57 0.00 0.00 0.02 0.00 0.00 61.00 62.15 3glf s PRO 198 Cb -0.19 -1.69 0.00 0.00 0.02 0.00 0.00 34.50 32.64 3glf s PRO 198 CO 0.19 -2.99 0.00 0.41 -0.33 0.00 0.00 177.00 174.28 3glf n GLY 199 N -0.67 0.90 0.30 0.52 0.00 -1.26 -3.99 105.19 100.99 3glf n GLY 199 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 3glf n GLY 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3glf h ALA 200 N 0.00 0.79 0.13 4.61 0.00 -1.65 0.33 119.26 123.47 3glf h ALA 200 Ca 0.00 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 3glf h ALA 200 Cb 0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 3glf h ALA 200 CO 0.00 0.67 -0.09 0.00 0.00 0.00 0.00 179.25 179.82 3glf h ALA 201 N 0.97 -0.91 -1.08 0.00 0.00 -1.41 -3.11 119.26 113.72 3glf h ALA 201 Ca 0.14 -0.04 0.35 0.00 0.00 0.00 0.00 54.91 55.37 3glf h ALA 201 Cb 0.66 0.26 -0.14 0.00 0.00 0.00 0.00 17.79 18.56 3glf h ALA 201 CO 0.05 -0.91 0.64 1.25 0.00 0.00 0.00 179.25 180.28 3glf h LEU 202 N -0.21 0.43 -0.71 0.00 6.46 -1.82 0.05 115.31 119.50 3glf h LEU 202 Ca -0.02 0.18 0.16 0.00 -0.12 0.00 0.00 57.88 58.08 3glf h LEU 202 Cb 0.18 0.14 -0.12 0.00 -0.73 0.00 0.00 40.66 40.13 3glf h LEU 202 CO 0.01 -0.16 0.04 0.00 -0.62 0.00 0.00 178.44 177.70 3glf h ALA 203 N 1.79 0.76 -0.89 1.25 0.00 -0.26 -2.38 119.26 119.54 3glf h ALA 203 Ca 0.76 0.21 0.18 0.00 0.00 0.00 0.00 54.91 56.06 3glf h ALA 203 Cb 1.93 0.35 -0.11 0.00 0.00 0.00 0.00 17.79 19.97 3glf h ALA 203 CO -0.56 -0.40 0.45 -0.07 0.00 0.00 0.00 179.25 178.67 3glf h LEU 204 N 0.14 0.50 -0.74 0.00 3.38 -0.98 -1.52 115.31 116.08 3glf h LEU 204 Ca 0.39 0.11 -0.06 0.00 0.09 0.00 0.00 57.88 58.41 3glf h LEU 204 Cb 0.66 0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 3glf h LEU 204 CO -0.59 0.15 -0.27 -0.26 0.09 0.00 0.00 178.44 177.55 3glf h PHE 205 N 0.56 0.00 0.05 1.13 0.04 -1.53 -2.65 116.94 114.55 3glf h PHE 205 Ca 0.51 0.00 -0.23 0.00 2.80 0.00 0.00 57.97 61.05 3glf h PHE 205 Cb 0.83 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.98 3glf h PHE 205 CO -0.09 0.27 -1.04 1.96 -0.60 0.00 0.00 178.31 178.81 3glf h GLN 206 N 0.00 0.24 0.00 1.51 4.20 -1.19 -3.46 115.11 116.41 3glf h GLN 206 Ca -0.00 -0.32 0.00 0.00 0.06 0.00 0.00 58.65 58.38 3glf h GLN 206 Cb 0.93 0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.82 3glf h GLN 206 CO 0.04 1.09 0.00 0.41 -0.67 0.00 0.00 178.83 179.69 3glf n GLY 207 N 1.19 -0.89 0.11 3.46 0.00 -1.13 -4.89 105.19 103.05 3glf n GLY 207 Ca -0.06 -1.44 0.13 0.00 0.00 0.00 0.00 46.02 44.66 3glf n GLY 207 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3glf n ASP 208 N 0.00 0.56 0.23 1.61 -0.08 -1.26 -4.66 116.55 112.94 3glf n ASP 208 Ca 0.00 -0.47 -0.15 0.00 -1.51 0.00 0.00 54.79 52.67 3glf n ASP 208 Cb 0.00 -0.01 -0.08 0.00 2.34 0.00 0.00 41.12 43.37 3glf n ASP 208 CO 0.00 0.00 0.00 0.78 0.12 0.00 0.00 177.20 178.10 3glf h ASN 209 N 0.55 -0.50 -0.37 1.67 4.21 -1.90 -2.77 115.58 116.47 3glf h ASN 209 Ca 0.00 -0.08 -0.06 0.00 1.21 0.00 0.00 56.30 57.37 3glf h ASN 209 Cb 0.44 0.13 -0.02 0.00 -1.12 0.00 0.00 38.32 37.74 3glf h ASN 209 CO 0.00 -0.20 0.05 -0.25 -1.29 0.00 0.00 177.43 175.74 3glf h TRP 210 N -0.80 0.74 -0.08 1.19 2.91 -1.74 0.71 115.95 118.88 3glf h TRP 210 Ca -0.06 -0.08 0.02 0.00 1.13 0.00 0.00 58.89 59.90 3glf h TRP 210 Cb 0.55 -0.21 -0.00 0.00 -0.51 0.00 0.00 29.16 28.98 3glf h TRP 210 CO -0.00 0.67 0.07 1.96 -1.03 0.00 0.00 178.44 180.10 3glf h GLN 211 N 0.68 0.00 0.00 2.65 4.20 -1.85 -2.38 115.11 118.41 3glf h GLN 211 Ca 0.14 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.65 3glf h GLN 211 Cb 0.35 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.10 3glf h GLN 211 CO 0.01 0.00 -1.03 0.00 -0.67 0.00 0.00 178.83 177.14 3glf h ALA 212 N 1.93 0.43 -0.43 3.87 0.00 -0.60 -2.77 119.26 121.69 3glf h ALA 212 Ca 0.04 -0.92 -0.06 0.00 0.00 0.00 0.00 54.91 53.96 3glf h ALA 212 Cb 0.18 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3glf h ALA 212 CO -0.00 1.22 0.03 -0.09 0.00 0.00 0.00 179.25 180.40 3glf h ARG 213 N 0.00 0.74 -0.51 0.00 2.43 -0.86 -1.95 114.38 114.23 3glf h ARG 213 Ca -0.04 -0.22 -0.00 0.00 -0.81 0.00 0.00 59.98 58.91 3glf h ARG 213 Cb 1.75 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 31.20 3glf h ARG 213 CO 0.12 0.80 0.31 1.49 -1.51 0.00 0.00 179.97 181.18 3glf h GLU 214 N 0.58 0.69 -0.05 0.20 4.81 -1.42 0.12 114.58 119.50 3glf h GLU 214 Ca 0.12 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.18 3glf h GLU 214 Cb 0.45 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 3glf h GLU 214 CO 0.02 0.48 -0.54 1.15 -0.73 0.00 0.00 179.01 179.38 3glf h THR 215 N 0.70 1.37 -0.27 0.32 2.02 -1.23 0.11 112.91 115.94 3glf h THR 215 Ca 0.19 -1.85 -0.16 0.00 0.77 0.00 0.00 66.41 65.35 3glf h THR 215 Cb -0.04 1.94 -0.00 0.00 -1.74 0.00 0.00 68.15 68.31 3glf h THR 215 CO -0.04 0.54 -0.47 0.25 0.37 0.00 0.00 175.52 176.18 3glf h LEU 216 N 0.12 0.88 -0.63 2.58 5.85 -0.47 -2.39 115.31 121.25 3glf h LEU 216 Ca -0.00 -0.53 -0.11 0.00 0.84 0.00 0.00 57.88 58.08 3glf h LEU 216 Cb 1.00 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 3glf h LEU 216 CO 0.08 1.24 -0.12 0.00 -0.34 0.00 0.00 178.44 179.30 3glf h GLN 218 N 0.84 -0.93 -0.54 0.00 5.75 -0.69 -1.56 115.11 117.98 3glf h GLN 218 Ca 0.13 0.06 0.07 0.00 -0.15 0.00 0.00 58.65 58.77 3glf h GLN 218 Cb 0.67 0.21 -0.06 0.00 1.07 0.00 0.00 27.48 29.37 3glf h GLN 218 CO 0.05 -0.62 0.21 0.00 -2.65 0.00 0.00 178.83 175.82 3glf h ALA 219 N -0.67 0.68 -0.70 3.38 0.00 -1.44 -1.52 119.26 118.99 3glf h ALA 219 Ca -0.09 0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.94 3glf h ALA 219 Cb 0.76 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 3glf h ALA 219 CO 0.12 -0.19 0.46 1.25 0.00 0.00 0.00 179.25 180.89 3glf h LEU 220 N 0.40 0.66 0.00 0.00 5.85 -0.95 0.17 115.31 121.43 3glf h LEU 220 Ca 0.26 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.98 3glf h LEU 220 Cb 0.28 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.17 3glf h LEU 220 CO -0.26 0.43 0.00 0.00 -0.34 0.00 0.00 178.44 178.28 3glf n ALA 221 N -2.45 1.83 -0.06 1.25 0.00 -0.58 -1.72 120.51 118.78 3glf n ALA 221 Ca 0.10 -0.07 -0.09 0.00 0.00 0.00 0.00 53.44 53.38 3glf n ALA 221 Cb 0.20 -1.24 -0.06 0.00 0.00 0.00 0.00 19.45 18.35 3glf n ALA 221 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 3glf n TYR 222 N -1.28 0.00 -0.13 0.00 9.36 0.45 -4.62 117.16 120.94 3glf n TYR 222 Ca 0.07 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.17 3glf n TYR 222 Cb 0.11 -0.50 -0.02 0.00 -0.63 0.00 0.00 39.34 38.30 3glf n TYR 222 CO 0.00 0.00 0.00 0.77 0.22 0.00 0.00 176.86 177.85 3glf h SER 223 N 0.00 0.77 0.00 2.98 0.02 -0.83 -2.97 113.55 113.53 3glf h SER 223 Ca -0.29 -0.38 0.00 0.00 -0.84 0.00 0.00 61.79 60.28 3glf h SER 223 Cb 1.46 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.79 3glf h SER 223 CO -0.04 0.98 0.00 0.52 -1.14 0.00 0.00 176.83 177.15 3glf n VAL 224 N -4.32 0.00 -0.25 2.27 0.31 -0.70 0.81 118.33 116.45 3glf n VAL 224 Ca -0.02 1.43 0.06 0.00 -0.01 0.00 0.00 64.34 65.81 3glf n VAL 224 Cb 0.38 -2.22 0.19 0.00 -0.91 0.00 0.00 33.84 31.28 3glf n VAL 224 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 3glf h PRO 225 N 0.00 0.27 0.00 5.55 0.11 -1.82 -2.18 132.00 133.93 3glf h PRO 225 Ca 0.00 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.07 3glf h PRO 225 Cb 0.00 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.05 3glf h PRO 225 CO 0.00 0.18 -0.60 0.66 -0.21 0.00 0.00 178.00 178.02 3glf h SER 226 N 0.27 0.00 -0.08 -2.05 4.64 -1.37 -3.48 113.55 111.49 3glf h SER 226 Ca 0.42 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.71 3glf h SER 226 Cb 0.72 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.80 3glf h SER 226 CO -0.51 0.11 -0.03 0.61 -0.87 0.00 0.00 176.83 176.13 3glf n GLY 227 N 1.17 0.52 3.39 -0.77 0.00 0.24 -4.99 105.19 104.76 3glf n GLY 227 Ca 0.01 -0.70 -0.45 0.00 0.00 0.00 0.00 46.02 44.87 3glf n GLY 227 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3glf s ASP 228 N -2.70 6.67 0.08 1.61 -1.08 -1.12 -4.85 116.67 115.28 3glf s ASP 228 Ca 0.00 -2.32 0.23 0.00 -0.52 0.00 0.00 52.55 49.94 3glf s ASP 228 Cb 0.00 -2.30 -0.03 0.00 -1.46 0.00 0.00 42.92 39.12 3glf s ASP 228 CO 0.00 -0.83 0.94 0.79 0.52 0.00 0.00 175.17 176.58 3glf n TRP 229 N 5.31 0.43 0.33 -5.34 7.02 -1.26 -3.52 117.44 120.41 3glf n TRP 229 Ca 0.17 0.13 0.22 0.00 -1.02 0.00 0.00 57.50 57.00 3glf n TRP 229 Cb 0.48 -0.61 1.17 0.00 -2.42 0.00 0.00 31.31 29.93 3glf n TRP 229 CO 0.00 0.00 0.00 -0.92 -2.02 0.00 0.00 177.69 174.75 3glf h TYR 230 N 0.00 0.00 0.00 -5.99 3.20 -1.89 -1.65 116.97 110.64 3glf h TYR 230 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3glf h TYR 230 Cb 0.86 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.13 3glf h TYR 230 CO 0.00 0.00 0.00 0.66 -1.64 0.00 0.00 178.16 177.18 3glf h SER 231 N 0.00 0.00 0.59 -2.11 4.64 -1.97 -1.58 113.55 113.11 3glf h SER 231 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3glf h SER 231 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 3glf h SER 231 CO 0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 3glf n LEU 232 N -2.78 0.58 -0.04 5.97 4.77 -0.62 -4.06 117.00 120.82 3glf n LEU 232 Ca -0.00 0.66 -0.08 0.00 -0.03 0.00 0.00 56.01 56.56 3glf n LEU 232 Cb 0.20 -0.61 -0.05 0.00 -2.33 0.00 0.00 43.42 40.63 3glf n LEU 232 CO 0.21 -0.59 0.50 0.25 -1.33 0.00 0.00 177.39 176.43 3glf h LEU 233 N 0.00 -0.98 -0.46 2.23 5.85 -1.48 0.72 115.31 121.19 3glf h LEU 233 Ca 0.00 0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.89 3glf h LEU 233 Cb 0.29 0.39 -0.06 0.00 0.37 0.00 0.00 40.66 41.66 3glf h LEU 233 CO 0.00 -0.24 -0.26 0.00 -0.34 0.00 0.00 178.44 177.60 3glf n ALA 234 N -2.86 -0.28 0.26 1.25 0.00 -1.26 0.80 120.51 118.42 3glf n ALA 234 Ca -0.03 0.39 0.15 0.00 0.00 0.00 0.00 53.44 53.96 3glf n ALA 234 Cb 0.19 -0.07 0.47 0.00 0.00 0.00 0.00 19.45 20.04 3glf n ALA 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3glf h ALA 235 N 0.25 1.00 0.00 0.00 0.00 -1.18 -3.27 119.26 116.07 3glf h ALA 235 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.62 3glf h ALA 235 Cb 0.19 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.92 3glf h ALA 235 CO -0.43 0.00 -2.35 1.28 0.00 0.00 0.00 179.25 177.75 3glf n LEU 236 N -3.08 1.04 -4.58 0.00 4.77 0.13 -4.77 117.00 110.51 3glf n LEU 236 Ca 0.02 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.66 3glf n LEU 236 Cb 0.40 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.45 3glf n LEU 236 CO 0.30 0.63 1.65 0.21 -1.33 0.00 0.00 177.39 178.85 3glf s ASN 237 N -5.90 5.75 0.31 -1.43 2.47 0.24 -4.34 114.94 112.04 3glf s ASN 237 Ca -0.17 -1.83 -0.01 0.00 0.42 0.00 0.00 52.86 51.26 3glf s ASN 237 Cb 0.07 -2.58 -0.01 0.00 -1.45 0.00 0.00 41.25 37.28 3glf s ASN 237 CO 0.76 -2.30 0.38 -2.28 -3.72 0.00 0.00 177.10 169.94 3glf s HIS 238 N 8.22 1.14 -0.31 0.43 2.46 -1.26 -4.94 115.29 121.04 3glf s HIS 238 Ca 0.62 -1.32 0.21 0.00 0.47 0.00 0.00 55.06 55.05 3glf s HIS 238 Cb 0.00 -0.26 0.16 0.00 -0.13 0.00 0.00 32.58 32.35 3glf s HIS 238 CO 0.09 -0.99 1.34 1.49 -2.47 0.00 0.00 174.74 174.20 3glf h GLU 239 N 2.21 0.00 -0.73 2.88 4.81 -2.00 -2.98 114.58 118.77 3glf h GLU 239 Ca -0.28 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.95 3glf h GLU 239 Cb 1.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.62 3glf h GLU 239 CO 0.40 0.08 0.00 1.04 -0.73 0.00 0.00 179.01 179.80 3glf n GLN 240 N -2.96 1.20 -0.33 1.92 1.13 -1.26 -4.53 117.38 112.55 3glf n GLN 240 Ca 0.01 -0.18 0.05 0.00 -1.94 0.00 0.00 57.00 54.94 3glf n GLN 240 Cb 0.58 -1.41 0.23 0.00 0.11 0.00 0.00 30.24 29.75 3glf n GLN 240 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3glf h ALA 241 N 2.37 1.51 -0.70 -1.58 0.00 -1.72 -0.72 119.26 118.42 3glf h ALA 241 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3glf h ALA 241 Cb 0.45 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3glf h ALA 241 CO 0.02 0.33 0.40 -1.35 0.00 0.00 0.00 179.25 178.65 3glf h PRO 242 N 1.04 0.95 -0.37 0.00 0.11 -1.89 0.31 132.00 132.16 3glf h PRO 242 Ca 0.42 -0.09 -0.04 0.00 0.11 0.00 0.00 66.00 66.40 3glf h PRO 242 Cb 0.28 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.17 3glf h PRO 242 CO -0.18 0.68 0.06 0.00 -0.21 0.00 0.00 178.00 178.35 3glf h ALA 243 N 1.48 0.49 0.02 -0.75 0.00 -1.50 -2.59 119.26 116.41 3glf h ALA 243 Ca 0.25 -0.21 -0.21 0.00 0.00 0.00 0.00 54.91 54.74 3glf h ALA 243 Cb -0.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3glf h ALA 243 CO -0.04 0.19 -0.94 0.00 0.00 0.00 0.00 179.25 178.46 3glf h ARG 244 N 0.45 0.21 -0.66 0.00 3.08 -1.02 -2.49 114.38 113.94 3glf h ARG 244 Ca 0.11 -0.25 0.08 0.00 0.07 0.00 0.00 59.98 59.99 3glf h ARG 244 Cb 0.36 0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.45 3glf h ARG 244 CO 0.01 1.00 0.44 -0.07 -1.07 0.00 0.00 179.97 180.28 3glf h LEU 245 N 0.11 0.52 -0.56 3.04 3.38 -0.41 -0.50 115.31 120.89 3glf h LEU 245 Ca -0.06 0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.77 3glf h LEU 245 Cb 1.59 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.23 3glf h LEU 245 CO 0.14 0.32 -0.45 -0.74 0.09 0.00 0.00 178.44 177.81 3glf h HIS 246 N 0.58 0.78 -0.09 1.13 2.76 -1.16 0.94 115.15 120.10 3glf h HIS 246 Ca 0.29 -0.25 0.03 0.00 -2.20 0.00 0.00 60.37 58.25 3glf h HIS 246 Cb 0.40 -0.16 -0.03 0.00 1.55 0.00 0.00 27.41 29.17 3glf h HIS 246 CO -0.00 0.98 -0.07 -1.49 -1.30 0.00 0.00 177.93 176.05 3glf h TRP 247 N 0.52 -0.17 -0.53 5.26 6.55 -0.86 -0.57 115.95 126.14 3glf h TRP 247 Ca 0.03 0.01 -0.00 0.00 0.95 0.00 0.00 58.89 59.88 3glf h TRP 247 Cb 0.99 0.09 -0.03 0.00 -0.86 0.00 0.00 29.16 29.35 3glf h TRP 247 CO 0.05 -0.11 0.32 1.25 -1.05 0.00 0.00 178.44 178.89 3glf h LEU 248 N -0.09 0.62 -0.50 -4.49 5.85 -0.81 -1.70 115.31 114.20 3glf h LEU 248 Ca 0.06 -0.03 -0.14 0.00 0.84 0.00 0.00 57.88 58.61 3glf h LEU 248 Cb 0.17 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 3glf h LEU 248 CO -0.14 0.48 -0.27 0.00 -0.34 0.00 0.00 178.44 178.17 3glf h ALA 249 N 1.63 0.69 0.00 1.25 0.00 -0.22 -2.62 119.26 119.99 3glf h ALA 249 Ca 0.19 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 3glf h ALA 249 Cb -0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 3glf h ALA 249 CO -0.04 0.67 -0.17 1.79 0.00 0.00 0.00 179.25 181.50 3glf h THR 250 N 0.80 0.35 -0.07 0.00 1.35 -0.23 -2.06 112.91 113.05 3glf h THR 250 Ca 0.09 -1.16 -0.06 0.00 -0.55 0.00 0.00 66.41 64.73 3glf h THR 250 Cb 0.84 1.89 0.00 0.00 -1.73 0.00 0.00 68.15 69.16 3glf h THR 250 CO 0.07 0.17 -0.18 -0.07 -0.25 0.00 0.00 175.52 175.26 3glf h LEU 251 N 0.00 0.28 -1.48 3.87 3.38 -1.19 -2.40 115.31 117.77 3glf h LEU 251 Ca -0.00 -0.59 0.08 0.00 0.09 0.00 0.00 57.88 57.45 3glf h LEU 251 Cb 0.88 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.50 3glf h LEU 251 CO 0.02 0.82 0.44 -0.07 0.09 0.00 0.00 178.44 179.74 3glf h LEU 252 N -0.25 0.54 -0.45 1.67 3.38 -1.29 -0.13 115.31 118.79 3glf h LEU 252 Ca -0.00 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 3glf h LEU 252 Cb 0.79 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 3glf h LEU 252 CO 0.04 0.34 -0.61 -0.03 0.09 0.00 0.00 178.44 178.27 3glf h MET 253 N 0.61 0.00 -0.02 1.13 4.05 -1.26 -2.66 114.93 116.78 3glf h MET 253 Ca 0.29 0.00 -0.18 0.00 -0.28 0.00 0.00 59.70 59.54 3glf h MET 253 Cb 0.36 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.14 3glf h MET 253 CO -0.09 0.61 -0.78 -0.44 0.23 0.00 0.00 176.91 176.44 3glf h ASP 254 N 0.00 0.25 -0.65 1.39 3.32 -0.52 -1.23 116.42 118.98 3glf h ASP 254 Ca -0.01 -0.18 -0.06 0.00 0.02 0.00 0.00 57.03 56.80 3glf h ASP 254 Cb 1.27 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.71 3glf h ASP 254 CO 0.08 0.93 0.17 0.00 -1.72 0.00 0.00 179.24 178.70 3glf h ALA 255 N 1.06 1.04 0.00 3.45 0.00 -1.35 -1.01 119.26 122.45 3glf h ALA 255 Ca -0.03 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 3glf h ALA 255 Cb 1.36 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 3glf h ALA 255 CO 0.12 0.64 -0.39 -0.07 0.00 0.00 0.00 179.25 179.54 3glf h LEU 256 N 1.01 0.00 -0.06 0.00 3.38 -1.05 -2.30 115.31 116.29 3glf h LEU 256 Ca 0.21 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.94 3glf h LEU 256 Cb 0.34 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.10 3glf h LEU 256 CO -0.00 0.39 -0.93 0.11 0.09 0.00 0.00 178.44 178.10 3glf h LYS 257 N 0.00 0.73 0.00 1.13 1.57 -0.58 -2.94 116.57 116.49 3glf h LYS 257 Ca -0.00 -0.71 -0.02 0.00 -1.87 0.00 0.00 60.65 58.04 3glf h LYS 257 Cb 0.85 0.18 -0.00 0.00 0.08 0.00 0.00 32.23 33.34 3glf h LYS 257 CO 0.05 1.30 -0.11 0.00 -0.57 0.00 0.00 179.45 180.12 3glf h ARG 258 N 0.44 0.00 0.00 3.15 3.08 -1.04 -0.38 114.38 119.62 3glf h ARG 258 Ca -0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.95 3glf h ARG 258 Cb 1.58 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.63 3glf h ARG 258 CO 0.19 0.11 0.00 0.72 -1.07 0.00 0.00 179.97 179.92 3glf n HIS 259 N -4.39 0.00 -0.50 3.04 8.25 -0.88 -0.17 115.22 120.56 3glf n HIS 259 Ca -0.03 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.46 3glf n HIS 259 Cb 0.18 -0.25 0.04 0.00 1.12 0.00 0.00 29.99 31.09 3glf n HIS 259 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 3glf n HIS 260 N -1.25 0.00 -3.68 4.41 8.25 -0.32 -5.03 115.22 117.60 3glf n HIS 260 Ca 0.09 -0.58 -0.27 0.00 -0.26 0.00 0.00 57.72 56.69 3glf n HIS 260 Cb 0.13 -0.08 0.03 0.00 1.12 0.00 0.00 29.99 31.19 3glf n HIS 260 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3glf n GLY 261 N -0.72 -0.51 3.79 -1.41 0.00 0.75 -4.95 105.19 102.14 3glf n GLY 261 Ca 0.05 0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.90 3glf n GLY 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3glf s ALA 262 N -3.24 2.93 0.00 4.61 0.00 -0.82 -4.99 121.76 120.26 3glf s ALA 262 Ca 0.58 0.69 0.00 0.00 0.00 0.00 0.00 51.96 53.23 3glf s ALA 262 Cb -0.28 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.55 3glf s ALA 262 CO 0.71 -0.36 0.53 0.00 0.00 0.00 0.00 175.76 176.64 3glf n ALA 263 N -0.67 -0.25 -1.97 0.00 0.00 -1.26 -4.76 120.51 111.59 3glf n ALA 263 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.11 3glf n ALA 263 Cb 0.51 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.93 3glf n ALA 263 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3glf s GLN 264 N -1.98 4.33 0.35 0.00 0.74 -1.26 -5.03 119.66 116.81 3glf s GLN 264 Ca 0.00 2.16 0.08 0.00 0.05 0.00 0.00 55.36 57.65 3glf s GLN 264 Cb 0.00 -3.17 -0.05 0.00 1.10 0.00 0.00 33.01 30.90 3glf s GLN 264 CO 0.00 -0.34 0.10 0.14 -0.55 0.00 0.00 175.29 174.64 3glf s VAL 265 N 0.20 2.82 -0.16 1.34 -7.23 -1.26 -5.01 120.40 111.09 3glf s VAL 265 Ca 0.59 -1.79 -0.25 0.00 -1.81 0.00 0.00 61.98 58.72 3glf s VAL 265 Cb -0.39 -2.92 -0.22 0.00 0.56 0.00 0.00 36.38 33.42 3glf s VAL 265 CO 0.39 -0.17 0.52 0.74 -0.31 0.00 0.00 175.10 176.27 3glf h THR 266 N 1.63 1.37 -0.57 5.32 2.02 -1.95 -3.38 112.91 117.35 3glf h THR 266 Ca -0.43 -2.21 -0.56 0.00 0.77 0.00 0.00 66.41 63.98 3glf h THR 266 Cb 1.25 2.77 -0.08 0.00 -1.74 0.00 0.00 68.15 70.35 3glf h THR 266 CO 0.65 0.46 1.81 0.59 0.37 0.00 0.00 175.52 179.40 3glf n ASN 267 N -4.55 7.34 -0.65 4.18 4.13 -1.26 -4.58 115.26 119.87 3glf n ASN 267 Ca -0.18 -2.86 0.50 0.00 1.68 0.00 0.00 54.58 53.72 3glf n ASN 267 Cb 0.53 -1.40 0.78 0.00 -1.54 0.00 0.00 39.78 38.16 3glf n ASN 267 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 3glf n VAL 268 N 2.22 -0.08 0.92 2.41 0.31 -1.26 -1.89 118.33 120.96 3glf n VAL 268 Ca 0.60 1.59 0.12 0.00 -0.01 0.00 0.00 64.34 66.64 3glf n VAL 268 Cb 0.45 -2.64 0.16 0.00 -0.91 0.00 0.00 33.84 30.90 3glf n VAL 268 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 3glf n ASP 269 N -4.16 0.61 -3.05 4.52 5.75 -1.26 -4.12 116.55 114.83 3glf n ASP 269 Ca 0.44 -0.34 -0.27 0.00 -0.01 0.00 0.00 54.79 54.61 3glf n ASP 269 Cb 1.90 0.43 -0.05 0.00 -1.03 0.00 0.00 41.12 42.37 3glf n ASP 269 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 3glf n VAL 270 N -1.60 2.93 1.24 2.12 0.24 -0.79 -4.86 118.33 117.60 3glf n VAL 270 Ca 0.05 -5.51 0.13 0.00 -2.04 0.00 0.00 64.34 56.97 3glf n VAL 270 Cb 0.35 -1.56 0.67 0.00 -1.47 0.00 0.00 33.84 31.84 3glf n VAL 270 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 3glf n PRO 271 N -0.00 0.33 0.17 7.34 -0.05 -1.26 -2.01 135.00 139.52 3glf n PRO 271 Ca 0.31 0.03 -0.12 0.00 -0.05 0.00 0.00 63.50 63.67 3glf n PRO 271 Cb 0.39 -1.50 -0.07 0.00 -0.05 0.00 0.00 33.50 32.28 3glf n PRO 271 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 175.50 176.23 3glf h GLY 272 N 4.57 -0.51 1.30 0.55 0.00 -1.93 -2.47 103.07 104.58 3glf h GLY 272 Ca 0.00 0.19 0.01 0.00 0.00 0.00 0.00 47.33 47.53 3glf h GLY 272 CO 0.00 -0.19 0.47 -2.00 0.00 0.00 0.00 176.54 174.82 3glf h LEU 273 N -0.97 0.81 0.55 3.11 5.85 -1.82 -2.00 115.31 120.85 3glf h LEU 273 Ca -0.05 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 3glf h LEU 273 Cb 0.53 -0.20 0.01 0.00 0.37 0.00 0.00 40.66 41.36 3glf h LEU 273 CO 0.08 0.59 -0.26 0.58 -0.34 0.00 0.00 178.44 179.09 3glf h VAL 274 N 0.96 0.45 -0.92 1.05 2.07 -1.53 -2.71 116.25 115.61 3glf h VAL 274 Ca 0.26 -0.10 0.19 0.00 0.82 0.00 0.00 66.70 67.88 3glf h VAL 274 Cb -0.11 0.49 -0.11 0.00 -1.52 0.00 0.00 31.29 30.04 3glf h VAL 274 CO -0.06 0.02 0.49 0.00 0.02 0.00 0.00 177.57 178.04 3glf h ALA 275 N -0.37 1.49 0.00 1.67 0.00 -1.20 -1.27 119.26 119.58 3glf h ALA 275 Ca -0.08 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3glf h ALA 275 Cb 0.59 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3glf h ALA 275 CO 0.12 -0.17 0.00 0.39 0.00 0.00 0.00 179.25 179.59 3glf n GLU 276 N -4.90 0.21 0.11 0.00 1.02 -0.77 -1.55 120.64 114.75 3glf n GLU 276 Ca 0.21 0.41 -0.23 0.00 -0.02 0.00 0.00 57.16 57.53 3glf n GLU 276 Cb 0.57 -1.88 -0.15 0.00 -0.02 0.00 0.00 31.44 29.96 3glf n GLU 276 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3glf h LEU 277 N 0.00 0.71 -2.05 -4.62 3.38 -0.95 -3.05 115.31 108.73 3glf h LEU 277 Ca 0.00 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.04 3glf h LEU 277 Cb 0.40 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3glf h LEU 277 CO 0.00 1.59 0.00 0.00 0.09 0.00 0.00 178.44 180.12 3glf h ALA 278 N 0.13 1.00 0.07 1.53 0.00 -0.76 -2.61 119.26 118.62 3glf h ALA 278 Ca -0.21 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.39 3glf h ALA 278 Cb 1.96 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.72 3glf h ALA 278 CO 0.23 0.00 -1.69 -1.71 0.00 0.00 0.00 179.25 176.08 3glf n ASN 279 N -2.79 2.01 -1.51 0.00 5.15 -0.73 -4.39 115.26 113.00 3glf n ASN 279 Ca -0.01 0.30 0.10 0.00 -0.60 0.00 0.00 54.58 54.37 3glf n ASN 279 Cb 0.13 -0.91 0.35 0.00 -0.53 0.00 0.00 39.78 38.82 3glf n ASN 279 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 3glf n HIS 280 N -3.92 1.33 -3.95 1.20 8.25 -1.13 -4.89 115.22 112.12 3glf n HIS 280 Ca -0.33 -0.58 -0.14 0.00 -0.26 0.00 0.00 57.72 56.41 3glf n HIS 280 Cb 0.88 -0.17 -0.15 0.00 1.12 0.00 0.00 29.99 31.68 3glf n HIS 280 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3glf s LEU 281 N -1.60 1.75 0.69 2.41 1.02 -1.00 -5.01 118.68 116.94 3glf s LEU 281 Ca 0.50 -0.03 -0.13 0.00 0.02 0.00 0.00 54.13 54.50 3glf s LEU 281 Cb 0.31 -0.12 0.01 0.00 0.02 0.00 0.00 46.19 46.41 3glf s LEU 281 CO 0.27 -0.02 1.09 -0.94 0.02 0.00 0.00 176.35 176.77 3glf s SER 282 N 0.27 5.10 0.20 2.29 1.04 -1.26 -4.75 113.70 116.60 3glf s SER 282 Ca -0.02 1.84 -0.11 0.00 0.48 0.00 0.00 55.95 58.14 3glf s SER 282 Cb -0.04 -2.53 0.27 0.00 0.10 0.00 0.00 66.02 63.81 3glf s SER 282 CO -0.01 -1.63 1.70 -0.65 0.98 0.00 0.00 173.24 173.63 3glf h PRO 283 N -0.38 0.22 -0.76 4.02 0.11 -1.97 0.59 132.00 133.84 3glf h PRO 283 Ca -0.45 -0.01 0.15 0.00 0.11 0.00 0.00 66.00 65.80 3glf h PRO 283 Cb 1.23 -0.05 -0.10 0.00 0.11 0.00 0.00 31.00 32.19 3glf h PRO 283 CO 0.54 0.15 0.28 0.66 -0.21 0.00 0.00 178.00 179.42 3glf h SER 284 N 0.23 0.21 0.71 -2.05 4.64 -2.00 -0.85 113.55 114.45 3glf h SER 284 Ca 0.30 0.12 -0.22 0.00 -0.47 0.00 0.00 61.79 61.52 3glf h SER 284 Cb 0.44 0.12 -0.04 0.00 -0.31 0.00 0.00 62.40 62.61 3glf h SER 284 CO -0.40 0.06 -1.41 0.03 -0.87 0.00 0.00 176.83 174.23 3glf h ARG 285 N 0.39 0.00 -0.89 4.77 3.08 -1.85 -2.31 114.38 117.58 3glf h ARG 285 Ca 0.43 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.55 3glf h ARG 285 Cb 0.68 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.66 3glf h ARG 285 CO -0.44 0.49 0.54 -0.07 -1.07 0.00 0.00 179.97 179.42 3glf h LEU 286 N 0.00 0.83 0.13 3.04 3.38 -0.28 -1.65 115.31 120.76 3glf h LEU 286 Ca -0.18 0.03 -0.19 0.00 0.09 0.00 0.00 57.88 57.62 3glf h LEU 286 Cb 1.78 -0.14 0.02 0.00 0.09 0.00 0.00 40.66 42.41 3glf h LEU 286 CO 0.07 0.51 -0.83 -0.61 0.09 0.00 0.00 178.44 177.67 3glf h GLN 287 N 0.95 0.33 -0.53 1.13 4.15 -1.15 -2.03 115.11 117.96 3glf h GLN 287 Ca 0.40 -0.53 0.09 0.00 0.77 0.00 0.00 58.65 59.39 3glf h GLN 287 Cb 0.26 0.19 -0.07 0.00 0.21 0.00 0.00 27.48 28.07 3glf h GLN 287 CO -0.21 1.24 0.11 0.00 -1.93 0.00 0.00 178.83 178.05 3glf h ALA 288 N 0.12 0.61 -0.45 3.38 0.00 -1.36 -0.24 119.26 121.31 3glf h ALA 288 Ca -0.14 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 3glf h ALA 288 Cb 1.63 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.55 3glf h ALA 288 CO 0.16 -0.30 0.05 0.82 0.00 0.00 0.00 179.25 179.97 3glf h ILE 289 N 0.25 1.22 -0.91 0.00 2.04 -1.27 -0.94 117.51 117.91 3glf h ILE 289 Ca 0.27 -0.86 0.01 0.00 1.00 0.00 0.00 64.86 65.28 3glf h ILE 289 Cb 0.38 0.83 -0.05 0.00 -0.74 0.00 0.00 36.82 37.24 3glf h ILE 289 CO -0.35 0.31 0.60 0.25 0.00 0.00 0.00 178.15 178.96 3glf h LEU 290 N 0.68 1.04 0.18 1.44 5.85 -0.89 -1.55 115.31 122.06 3glf h LEU 290 Ca 0.14 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.85 3glf h LEU 290 Cb 0.35 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 3glf h LEU 290 CO 0.01 0.75 -0.40 1.23 -0.34 0.00 0.00 178.44 179.69 3glf h GLY 291 N 1.22 -0.84 2.00 3.75 0.00 0.28 -2.81 103.07 106.68 3glf h GLY 291 Ca 0.33 0.48 -0.13 0.00 0.00 0.00 0.00 47.33 48.01 3glf h GLY 291 CO -0.07 -0.28 -0.60 -0.55 0.00 0.00 0.00 176.54 175.04 3glf h ASP 292 N -0.68 0.00 -0.55 0.19 3.32 -1.22 -2.27 116.42 115.21 3glf h ASP 292 Ca 0.01 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.96 3glf h ASP 292 Cb 0.68 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.21 3glf h ASP 292 CO -0.20 0.60 -0.06 0.58 -1.72 0.00 0.00 179.24 178.45 3glf h VAL 293 N 0.00 1.27 -0.18 -1.35 2.07 -1.22 -1.32 116.25 115.52 3glf h VAL 293 Ca -0.01 -1.21 -0.09 0.00 0.82 0.00 0.00 66.70 66.22 3glf h VAL 293 Cb 1.09 0.89 -0.00 0.00 -1.52 0.00 0.00 31.29 31.74 3glf h VAL 293 CO 0.08 0.43 -0.24 0.00 0.02 0.00 0.00 177.57 177.86 3glf h HIS 295 N 0.13 0.60 -0.75 0.00 6.17 -1.20 0.03 115.15 120.13 3glf h HIS 295 Ca 0.02 0.02 -0.05 0.00 0.71 0.00 0.00 60.37 61.07 3glf h HIS 295 Cb 0.81 -0.18 -0.03 0.00 2.52 0.00 0.00 27.41 30.52 3glf h HIS 295 CO 0.09 0.29 0.28 0.82 0.71 0.00 0.00 177.93 180.11 3glf h ILE 296 N 0.61 1.26 -0.48 6.26 1.08 -1.31 -2.81 117.51 122.12 3glf h ILE 296 Ca 0.27 -0.84 0.05 0.00 -0.39 0.00 0.00 64.86 63.94 3glf h ILE 296 Cb 0.16 0.38 -0.04 0.00 -3.07 0.00 0.00 36.82 34.25 3glf h ILE 296 CO -0.17 0.34 0.23 -0.09 -0.69 0.00 0.00 178.15 177.76 3glf h ARG 297 N 1.11 0.43 0.40 2.37 2.43 -0.60 0.22 114.38 120.74 3glf h ARG 297 Ca 0.25 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.39 3glf h ARG 297 Cb 0.24 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 3glf h ARG 297 CO -0.02 0.29 -0.50 1.49 -1.51 0.00 0.00 179.97 179.72 3glf h GLU 298 N 0.45 -0.88 -0.93 0.20 4.57 -0.89 -1.89 114.58 115.20 3glf h GLU 298 Ca 0.21 0.06 0.23 0.00 -1.18 0.00 0.00 59.36 58.69 3glf h GLU 298 Cb 0.14 0.20 -0.06 0.00 -0.16 0.00 0.00 28.75 28.87 3glf h GLU 298 CO -0.16 -0.59 0.63 1.96 -1.18 0.00 0.00 179.01 179.67 3glf h GLN 299 N -0.92 0.26 0.00 1.92 4.20 -1.25 0.55 115.11 119.87 3glf h GLN 299 Ca -0.05 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 3glf h GLN 299 Cb 0.82 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.54 3glf h GLN 299 CO -0.11 0.17 -0.12 -0.07 -0.67 0.00 0.00 178.83 178.02 3glf h LEU 300 N 0.27 0.00 0.00 1.46 3.38 0.20 -2.32 115.31 118.30 3glf h LEU 300 Ca 0.48 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 58.26 3glf h LEU 300 Cb 1.42 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.13 3glf h LEU 300 CO -0.14 0.12 -2.19 0.23 0.09 0.00 0.00 178.44 176.56 3glf n MET 301 N -3.23 0.69 -0.10 1.13 2.81 0.15 -4.67 117.12 113.90 3glf n MET 301 Ca 0.01 -0.10 -0.17 0.00 -1.81 0.00 0.00 57.70 55.63 3glf n MET 301 Cb 0.41 -1.51 -0.13 0.00 -0.71 0.00 0.00 33.22 31.27 3glf n MET 301 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 3glf n SER 302 N -2.50 1.59 -4.62 7.83 3.41 0.10 -4.86 113.62 114.56 3glf n SER 302 Ca -0.19 -0.05 -0.43 0.00 -0.26 0.00 0.00 58.87 57.95 3glf n SER 302 Cb 0.87 -0.19 -0.03 0.00 -0.26 0.00 0.00 64.21 64.60 3glf n SER 302 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3glf s VAL 303 N -2.52 4.49 -0.02 -3.33 1.01 -0.88 -4.96 120.40 114.18 3glf s VAL 303 Ca -0.28 1.46 -0.30 0.00 0.00 0.00 0.00 61.98 62.86 3glf s VAL 303 Cb 0.08 -4.41 -0.06 0.00 0.00 0.00 0.00 36.38 31.99 3glf s VAL 303 CO 0.67 -0.58 1.57 0.42 0.00 0.00 0.00 175.10 177.18 3glf s THR 304 N 3.71 3.55 0.00 3.92 -4.23 -1.26 -3.05 115.64 118.28 3glf s THR 304 Ca 0.43 0.80 0.00 0.00 -1.18 0.00 0.00 61.69 61.74 3glf s THR 304 Cb -0.11 -3.51 0.00 0.00 1.34 0.00 0.00 72.50 70.21 3glf s THR 304 CO 0.19 -0.04 0.00 0.61 -0.54 0.00 0.00 174.62 174.84 3glf n GLY 305 N 3.96 0.92 3.75 3.99 0.00 -1.26 -5.03 105.19 111.53 3glf n GLY 305 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 3glf n GLY 305 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3glf s ILE 306 N -2.65 2.15 -0.28 -0.61 2.07 -1.17 -4.90 121.20 115.80 3glf s ILE 306 Ca 0.00 0.11 -0.26 0.00 -1.41 0.00 0.00 60.65 59.09 3glf s ILE 306 Cb 0.00 -3.05 0.01 0.00 0.13 0.00 0.00 42.46 39.54 3glf s ILE 306 CO 0.00 -0.00 0.93 0.21 -1.91 0.00 0.00 174.94 174.16 3glf s ASN 307 N -1.02 6.87 0.01 4.50 3.84 -1.26 -4.96 114.94 122.92 3glf s ASN 307 Ca 0.72 1.00 -0.17 0.00 0.21 0.00 0.00 52.86 54.63 3glf s ASN 307 Cb -0.39 -2.48 -0.09 0.00 -0.55 0.00 0.00 41.25 37.74 3glf s ASN 307 CO 0.46 -0.67 0.96 -0.09 -2.79 0.00 0.00 177.10 174.96 3glf h ARG 308 N 7.87 -0.58 -0.98 0.43 2.43 -1.98 -1.32 114.38 120.25 3glf h ARG 308 Ca -0.22 0.04 0.18 0.00 -0.81 0.00 0.00 59.98 59.17 3glf h ARG 308 Cb 1.08 0.13 -0.17 0.00 -0.42 0.00 0.00 29.97 30.58 3glf h ARG 308 CO 0.94 -0.38 -0.31 1.49 -1.51 0.00 0.00 179.97 180.20 3glf h GLU 309 N -0.78 -0.00 -0.42 0.20 4.81 -1.96 0.69 114.58 117.12 3glf h GLU 309 Ca -0.06 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 3glf h GLU 309 Cb 0.46 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 3glf h GLU 309 CO 0.10 -0.00 0.21 1.25 -0.73 0.00 0.00 179.01 179.84 3glf h LEU 310 N -0.00 0.54 -0.19 1.64 5.85 -1.96 -0.18 115.31 121.01 3glf h LEU 310 Ca 0.42 -0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.96 3glf h LEU 310 Cb 0.67 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.55 3glf h LEU 310 CO -1.00 0.51 -0.12 0.25 -0.34 0.00 0.00 178.44 177.74 3glf h LEU 311 N 0.54 0.43 -0.45 2.25 5.85 0.62 -0.66 115.31 123.89 3glf h LEU 311 Ca 0.15 -0.43 -0.01 0.00 0.84 0.00 0.00 57.88 58.42 3glf h LEU 311 Cb 0.10 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 3glf h LEU 311 CO -0.02 0.77 0.23 0.40 -0.34 0.00 0.00 178.44 179.49 3glf h ILE 312 N 0.10 1.17 -0.24 4.05 2.04 0.20 -2.28 117.51 122.55 3glf h ILE 312 Ca 0.04 -0.46 0.06 0.00 1.00 0.00 0.00 64.86 65.50 3glf h ILE 312 Cb 0.62 0.65 -0.06 0.00 -0.74 0.00 0.00 36.82 37.29 3glf h ILE 312 CO 0.03 0.18 -0.16 0.74 0.00 0.00 0.00 178.15 178.95 3glf h THR 313 N 0.59 0.54 -0.37 -0.27 2.02 -0.82 -0.88 112.91 113.72 3glf h THR 313 Ca 0.16 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.42 3glf h THR 313 Cb 0.08 0.54 -0.09 0.00 -1.74 0.00 0.00 68.15 66.95 3glf h THR 313 CO -0.02 0.00 -0.24 -0.78 0.37 0.00 0.00 175.52 174.85 3glf h ASP 314 N -0.15 -0.80 -0.62 4.18 3.58 -1.02 -2.19 116.42 119.40 3glf h ASP 314 Ca 0.13 0.16 0.12 0.00 0.42 0.00 0.00 57.03 57.87 3glf h ASP 314 Cb 0.35 0.40 -0.09 0.00 1.72 0.00 0.00 39.33 41.71 3glf h ASP 314 CO -0.33 -0.27 0.10 0.25 -2.88 0.00 0.00 179.24 176.12 3glf h LEU 315 N -0.18 -0.06 -0.30 2.28 5.85 -0.70 0.81 115.31 123.01 3glf h LEU 315 Ca 0.18 0.13 -0.08 0.00 0.84 0.00 0.00 57.88 58.94 3glf h LEU 315 Cb 0.47 0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 3glf h LEU 315 CO -0.48 -0.03 -0.13 -0.07 -0.34 0.00 0.00 178.44 177.39 3glf h LEU 316 N 0.22 0.63 -1.15 2.25 3.38 -0.74 -0.22 115.31 119.70 3glf h LEU 316 Ca 0.33 -0.40 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 3glf h LEU 316 Cb 0.51 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 3glf h LEU 316 CO -0.44 0.89 0.04 -0.07 0.09 0.00 0.00 178.44 178.95 3glf h LEU 317 N 0.37 0.59 -0.57 1.67 3.38 -1.00 -2.49 115.31 117.26 3glf h LEU 317 Ca 0.07 -0.11 -0.15 0.00 0.09 0.00 0.00 57.88 57.77 3glf h LEU 317 Cb 0.64 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 3glf h LEU 317 CO 0.04 0.64 -0.71 -0.09 0.09 0.00 0.00 178.44 178.41 3glf h ARG 318 N 0.61 0.06 -0.02 1.13 2.43 -0.56 -3.06 114.38 114.97 3glf h ARG 318 Ca 0.13 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.24 3glf h ARG 318 Cb 0.32 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.88 3glf h ARG 318 CO 0.01 0.74 -0.01 0.82 -1.51 0.00 0.00 179.97 180.02 3glf h ILE 319 N 0.04 1.32 -0.51 1.20 2.04 -0.69 -2.15 117.51 118.75 3glf h ILE 319 Ca -0.01 -0.95 0.15 0.00 1.00 0.00 0.00 64.86 65.05 3glf h ILE 319 Cb 1.25 1.92 -0.02 0.00 -0.74 0.00 0.00 36.82 39.23 3glf h ILE 319 CO 0.10 0.25 0.54 -0.33 0.00 0.00 0.00 178.15 178.71 3glf h GLU 320 N -0.35 0.00 0.01 2.37 5.08 -1.41 -0.24 114.58 120.04 3glf h GLU 320 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3glf h GLU 320 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 3glf h GLU 320 CO 0.00 0.00 -0.01 1.25 -1.00 0.00 0.00 179.01 179.26 3glf h HIS 321 N 0.00 -0.02 -1.26 4.33 2.76 -1.30 -3.01 115.15 116.65 3glf h HIS 321 Ca 0.24 -0.00 0.36 0.00 -2.20 0.00 0.00 60.37 58.78 3glf h HIS 321 Cb 1.32 0.01 -0.07 0.00 1.55 0.00 0.00 27.41 30.22 3glf h HIS 321 CO 0.00 0.77 0.89 1.88 -1.30 0.00 0.00 177.93 180.17 3glf h TYR 322 N -0.89 0.16 -0.33 5.26 0.05 -0.62 -0.41 116.97 120.19 3glf h TYR 322 Ca -0.00 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 3glf h TYR 322 Cb 0.79 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 38.47 3glf h TYR 322 CO 0.21 -0.01 0.19 -0.07 -1.05 0.00 0.00 178.16 177.44 3glf h LEU 323 N 0.08 0.39 -9.81 3.88 3.38 -1.23 -3.44 115.31 108.56 3glf h LEU 323 Ca 0.63 -0.02 -0.57 0.00 0.09 0.00 0.00 57.88 58.02 3glf h LEU 323 Cb 2.33 -0.10 0.17 0.00 0.09 0.00 0.00 40.66 43.15 3glf h LEU 323 CO -0.09 0.31 0.02 0.00 0.09 0.00 0.00 178.44 178.76 3glf n GLN 324 N -4.46 0.71 -1.63 1.13 1.13 -0.16 -4.97 117.38 109.12 3glf n GLN 324 Ca 0.02 0.29 -0.32 0.00 -1.94 0.00 0.00 57.00 55.05 3glf n GLN 324 Cb 0.08 -2.10 0.05 0.00 0.11 0.00 0.00 30.24 28.39 3glf n GLN 324 CO 0.00 0.00 0.00 -2.14 -1.44 0.00 0.00 177.06 173.48 3glf s PRO 325 N -2.81 2.80 0.00 -1.09 0.02 -1.26 -3.83 135.00 128.82 3glf s PRO 325 Ca 0.74 1.17 0.00 0.00 0.02 0.00 0.00 61.00 62.94 3glf s PRO 325 Cb -0.40 -1.96 0.00 0.00 0.02 0.00 0.00 34.50 32.16 3glf s PRO 325 CO 0.49 -1.22 0.00 0.41 -0.33 0.00 0.00 177.00 176.34 3glf n GLY 326 N -1.20 0.21 3.79 0.52 0.00 -1.26 -4.97 105.19 102.28 3glf n GLY 326 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 3glf n GLY 326 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3glf s VAL 327 N -1.61 3.82 -0.22 1.61 1.01 -1.25 -5.01 120.40 118.75 3glf s VAL 327 Ca 0.00 1.32 -0.29 0.00 0.00 0.00 0.00 61.98 63.01 3glf s VAL 327 Cb 0.00 -3.64 -0.00 0.00 0.00 0.00 0.00 36.38 32.74 3glf s VAL 327 CO 0.00 -0.06 1.17 -0.69 0.00 0.00 0.00 175.10 175.52 3glf s VAL 328 N -1.77 4.43 0.00 2.92 1.01 -1.26 -5.03 120.40 120.70 3glf s VAL 328 Ca 0.60 1.70 -0.10 0.00 0.00 0.00 0.00 61.98 64.18 3glf s VAL 328 Cb -0.20 -4.17 -0.05 0.00 0.00 0.00 0.00 36.38 31.97 3glf s VAL 328 CO 0.24 -0.23 0.32 -0.76 0.00 0.00 0.00 175.10 174.68 3glf s LEU 329 N 3.51 4.40 0.49 3.92 1.43 -1.26 -5.02 118.68 126.15 3glf s LEU 329 Ca 0.50 0.73 -0.21 0.00 -1.03 0.00 0.00 54.13 54.13 3glf s LEU 329 Cb -0.18 -2.61 -0.11 0.00 0.03 0.00 0.00 46.19 43.32 3glf s LEU 329 CO 0.13 0.29 0.57 -2.65 0.23 0.00 0.00 176.35 174.91 3glf n PRO 330 N 1.45 0.61 -3.51 1.29 -0.02 -1.26 -5.09 135.00 128.48 3glf n PRO 330 Ca -0.13 0.23 -0.12 0.00 -2.02 0.00 0.00 63.50 61.46 3glf n PRO 330 Cb 0.53 -1.63 -0.11 0.00 -0.02 0.00 0.00 33.50 32.27 3glf n PRO 330 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3glf s VAL 331 N -1.57 -0.50 0.37 -1.45 1.01 -1.26 -4.92 120.40 112.08 3glf s VAL 331 Ca 0.65 0.05 -0.18 0.00 0.00 0.00 0.00 61.98 62.50 3glf s VAL 331 Cb -0.53 -0.66 -0.14 0.00 0.00 0.00 0.00 36.38 35.05 3glf s VAL 331 CO 0.56 -0.05 0.05 -2.65 0.00 0.00 0.00 175.10 173.02 3glf n PRO 332 N 5.35 0.00 -5.04 2.72 -0.02 -1.26 -4.95 135.00 131.81 3glf n PRO 332 Ca -0.05 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.10 3glf n PRO 332 Cb 0.50 -0.88 -0.14 0.00 -0.02 0.00 0.00 33.50 32.96 3glf n PRO 332 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 3glf s HIS 333 N -1.51 2.57 0.00 6.00 3.76 -1.26 -5.34 115.29 119.51 3glf s HIS 333 Ca 0.52 -0.26 0.00 0.00 -0.15 0.00 0.00 55.06 55.17 3glf s HIS 333 Cb -0.55 -1.58 0.00 0.00 1.11 0.00 0.00 32.58 31.56 3glf s HIS 333 CO 0.56 0.11 0.00 1.28 -0.85 0.00 0.00 174.74 175.83