#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pgf s GLU 6 N 0.00 2.08 0.23 2.61 0.41 -1.26 -5.05 118.70 117.72 2pgf s GLU 6 Ca 0.00 -1.97 -0.06 0.00 -0.41 0.00 0.00 54.97 52.53 2pgf s GLU 6 Cb 0.00 -1.81 0.35 0.00 -1.78 0.00 0.00 34.13 30.89 2pgf s GLU 6 CO 0.00 -0.07 1.78 -1.35 -0.49 0.00 0.00 175.26 175.13 2pgf h PRO 7 N 1.62 0.61 -5.31 0.39 0.11 -2.03 -3.40 132.00 123.99 2pgf h PRO 7 Ca -0.43 -0.04 -0.61 0.00 0.11 0.00 0.00 66.00 65.03 2pgf h PRO 7 Cb 1.25 -0.14 -0.12 0.00 0.11 0.00 0.00 31.00 32.09 2pgf h PRO 7 CO 0.75 0.41 -0.32 0.42 -0.21 0.00 0.00 178.00 179.05 2pgf s ILE 8 N -6.05 5.26 -0.98 4.15 1.01 -1.26 -5.02 121.20 118.32 2pgf s ILE 8 Ca -0.13 0.51 -0.18 0.00 0.00 0.00 0.00 60.65 60.85 2pgf s ILE 8 Cb 0.18 -3.64 0.13 0.00 0.01 0.00 0.00 42.46 39.14 2pgf s ILE 8 CO 0.77 0.30 1.20 -0.62 0.00 0.00 0.00 174.94 176.58 2pgf s ASP 9 N 1.00 6.68 0.46 3.58 2.15 -1.26 -5.02 116.67 124.26 2pgf s ASP 9 Ca 0.15 -2.14 -0.25 0.00 0.43 0.00 0.00 52.55 50.74 2pgf s ASP 9 Cb -0.14 -2.41 -0.08 0.00 -0.30 0.00 0.00 42.92 39.99 2pgf s ASP 9 CO 0.06 -1.05 1.40 -0.36 -0.17 0.00 0.00 175.17 175.04 2pgf s PHE 10 N 2.73 2.49 0.27 -5.34 0.08 -1.26 -4.84 117.98 112.11 2pgf s PHE 10 Ca 0.35 1.30 -0.29 0.00 0.12 0.00 0.00 56.93 58.41 2pgf s PHE 10 Cb -0.04 -3.86 -0.10 0.00 -0.57 0.00 0.00 43.02 38.46 2pgf s PHE 10 CO -0.08 -2.79 1.26 -0.51 -0.10 0.00 0.00 175.22 173.00 2pgf s LEU 11 N -2.80 4.45 0.07 -0.37 1.43 0.20 -5.01 118.68 116.65 2pgf s LEU 11 Ca 0.62 2.48 0.01 0.00 -1.03 0.00 0.00 54.13 56.21 2pgf s LEU 11 Cb -0.42 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.13 2pgf s LEU 11 CO 0.54 -0.44 0.18 -0.54 0.23 0.00 0.00 176.35 176.31 2pgf s LYS 12 N -1.07 3.27 0.34 1.70 -0.14 -1.26 -4.67 119.74 117.91 2pgf s LYS 12 Ca 0.51 -0.53 0.10 0.00 -1.36 0.00 0.00 55.97 54.69 2pgf s LYS 12 Cb -0.37 -2.94 0.88 0.00 -1.68 0.00 0.00 37.83 33.72 2pgf s LYS 12 CO 0.45 0.59 1.78 0.87 -0.76 0.00 0.00 175.35 178.28 2pgf h LYS 13 N 3.07 0.61 0.00 1.68 1.57 -1.96 0.17 116.57 121.70 2pgf h LYS 13 Ca -0.46 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.23 2pgf h LYS 13 Cb 1.16 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.33 2pgf h LYS 13 CO 0.72 0.40 -0.28 0.93 -0.57 0.00 0.00 179.45 180.66 2pgf h GLU 14 N 0.62 0.00 0.00 3.15 3.07 -1.99 -3.07 114.58 116.36 2pgf h GLU 14 Ca 0.57 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.43 2pgf h GLU 14 Cb 1.08 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.99 2pgf h GLU 14 CO -0.34 0.28 -0.12 0.93 -1.40 0.00 0.00 179.01 178.35 2pgf h GLU 15 N 0.00 0.00 -0.60 2.33 5.08 -1.36 -3.39 114.58 116.64 2pgf h GLU 15 Ca -0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2pgf h GLU 15 Cb 0.68 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 2pgf h GLU 15 CO 0.04 0.00 0.24 -0.07 -1.00 0.00 0.00 179.01 178.22 2pgf h LEU 16 N 0.00 0.78 -1.95 1.33 3.38 -1.49 -1.88 115.31 115.48 2pgf h LEU 16 Ca 0.00 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2pgf h LEU 16 Cb 0.88 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 2pgf h LEU 16 CO 0.00 0.70 -0.11 0.07 0.09 0.00 0.00 178.44 179.19 2pgf h LYS 17 N 0.85 0.00 -0.00 1.13 2.10 -1.81 -2.47 116.57 116.37 2pgf h LYS 17 Ca 0.20 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.85 2pgf h LYS 17 Cb 0.16 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.49 2pgf h LYS 17 CO -0.02 0.11 -0.14 0.09 -2.00 0.00 0.00 179.45 177.49 2pgf n ASN 18 N -3.77 0.21 -4.65 7.07 3.02 -0.71 -4.78 115.26 111.64 2pgf n ASN 18 Ca -0.02 0.06 -0.39 0.00 -0.03 0.00 0.00 54.58 54.20 2pgf n ASN 18 Cb 0.22 -0.22 -0.08 0.00 -0.61 0.00 0.00 39.78 39.09 2pgf n ASN 18 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2pgf s ILE 19 N -2.86 5.17 -0.64 2.41 1.01 -0.93 -5.02 121.20 120.34 2pgf s ILE 19 Ca 0.17 0.72 -0.04 0.00 0.00 0.00 0.00 60.65 61.50 2pgf s ILE 19 Cb 0.19 -3.74 0.17 0.00 0.01 0.00 0.00 42.46 39.08 2pgf s ILE 19 CO 0.55 0.21 0.47 -0.62 0.00 0.00 0.00 174.94 175.55 2pgf s ASP 20 N 1.22 5.38 0.47 3.58 -1.08 -1.26 -4.93 116.67 120.05 2pgf s ASP 20 Ca 0.19 -2.82 0.17 0.00 -0.52 0.00 0.00 52.55 49.56 2pgf s ASP 20 Cb -0.15 -1.89 1.13 0.00 -1.46 0.00 0.00 42.92 40.55 2pgf s ASP 20 CO 0.09 -0.39 2.04 -0.07 0.52 0.00 0.00 175.17 177.35 2pgf h LEU 21 N 7.12 0.00 -2.19 -1.34 3.38 -1.97 -2.73 115.31 117.59 2pgf h LEU 21 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2pgf h LEU 21 Cb 0.96 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 2pgf h LEU 21 CO 0.72 0.14 -0.05 0.77 0.09 0.00 0.00 178.44 180.11 2pgf h SER 22 N 0.00 0.00 0.51 -0.43 4.64 -2.05 -3.45 113.55 112.77 2pgf h SER 22 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pgf h SER 22 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2pgf h SER 22 CO 0.02 0.05 0.00 0.00 -0.87 0.00 0.00 176.83 176.02 2pgf n GLN 23 N -3.96 0.09 -4.05 4.77 1.13 -1.03 -5.18 117.38 109.14 2pgf n GLN 23 Ca -0.03 0.17 -0.23 0.00 -1.94 0.00 0.00 57.00 54.97 2pgf n GLN 23 Cb 0.13 -1.50 -0.06 0.00 0.11 0.00 0.00 30.24 28.92 2pgf n GLN 23 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 2pgf s SER 25 N -2.85 4.61 0.21 1.08 1.04 -1.26 -5.14 113.70 111.38 2pgf s SER 25 Ca 0.11 -0.90 -0.10 0.00 0.48 0.00 0.00 55.95 55.54 2pgf s SER 25 Cb 0.12 -0.60 0.16 0.00 0.10 0.00 0.00 66.02 65.79 2pgf s SER 25 CO 0.30 -0.44 1.87 0.50 0.98 0.00 0.00 173.24 176.46 2pgf h LYS 26 N 1.44 0.94 -0.89 4.02 3.64 -1.99 -0.98 116.57 122.75 2pgf h LYS 26 Ca -0.43 -0.06 0.04 0.00 -1.27 0.00 0.00 60.65 58.93 2pgf h LYS 26 Cb 1.25 -0.21 -0.05 0.00 -0.41 0.00 0.00 32.23 32.81 2pgf h LYS 26 CO 0.65 0.62 0.58 0.87 -2.27 0.00 0.00 179.45 179.90 2pgf h LYS 27 N 0.96 1.08 -0.30 1.90 1.57 -2.04 -0.93 116.57 118.81 2pgf h LYS 27 Ca 0.27 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 58.84 2pgf h LYS 27 Cb -0.08 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 31.97 2pgf h LYS 27 CO -0.07 0.72 -0.41 0.93 -0.57 0.00 0.00 179.45 180.05 2pgf h GLU 28 N 1.11 0.73 -0.93 3.15 4.39 -1.91 -2.91 114.58 118.22 2pgf h GLU 28 Ca 0.36 -0.38 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 2pgf h GLU 28 Cb 0.02 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.63 2pgf h GLU 28 CO -0.12 1.00 0.57 0.00 -1.16 0.00 0.00 179.01 179.30 2pgf h ARG 29 N 0.60 1.26 -0.03 2.33 3.08 -0.67 -2.43 114.38 118.51 2pgf h ARG 29 Ca 0.05 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 2pgf h ARG 29 Cb 0.95 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 2pgf h ARG 29 CO 0.09 0.87 -0.18 1.88 -1.07 0.00 0.00 179.97 181.56 2pgf h TYR 30 N 1.28 0.05 -0.69 3.04 0.05 -1.02 0.80 116.97 120.49 2pgf h TYR 30 Ca 0.33 -0.00 -0.03 0.00 0.05 0.00 0.00 58.73 59.08 2pgf h TYR 30 Cb -0.07 -0.01 -0.03 0.00 1.01 0.00 0.00 36.73 37.63 2pgf h TYR 30 CO 0.00 0.23 0.30 0.87 -1.05 0.00 0.00 178.16 178.51 2pgf h LYS 31 N 0.05 0.99 -0.17 4.88 1.57 -1.25 -1.58 116.57 121.06 2pgf h LYS 31 Ca 0.01 -0.15 -0.13 0.00 -1.87 0.00 0.00 60.65 58.51 2pgf h LYS 31 Cb 0.35 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2pgf h LYS 31 CO 0.02 0.79 -0.39 0.82 -0.57 0.00 0.00 179.45 180.12 2pgf h ILE 32 N 0.98 1.34 -0.67 1.86 1.08 -0.91 -2.95 117.51 118.25 2pgf h ILE 32 Ca 0.24 -1.65 0.06 0.00 -0.39 0.00 0.00 64.86 63.12 2pgf h ILE 32 Cb 0.15 1.95 -0.06 0.00 -3.07 0.00 0.00 36.82 35.79 2pgf h ILE 32 CO -0.03 0.50 0.37 -0.50 -0.69 0.00 0.00 178.15 177.81 2pgf h TRP 33 N 0.22 0.67 -0.77 1.37 -0.00 -0.72 -1.44 115.95 115.28 2pgf h TRP 33 Ca -0.00 0.03 0.08 0.00 -0.00 0.00 0.00 58.89 58.99 2pgf h TRP 33 Cb 1.00 -0.20 -0.05 0.00 -0.00 0.00 0.00 29.16 29.91 2pgf h TRP 33 CO 0.10 0.31 0.51 -0.22 -0.00 0.00 0.00 178.44 179.13 2pgf h LYS 34 N 0.67 0.75 -0.00 0.49 3.64 -1.30 -2.12 116.57 118.69 2pgf h LYS 34 Ca 0.31 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 2pgf h LYS 34 Cb 0.22 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2pgf h LYS 34 CO -0.20 0.50 -0.06 0.54 -2.27 0.00 0.00 179.45 177.96 2pgf n ARG 35 N -4.49 0.58 -2.31 1.90 1.74 -0.57 -4.06 116.66 109.44 2pgf n ARG 35 Ca 0.12 -0.11 -0.42 0.00 -0.77 0.00 0.00 57.85 56.67 2pgf n ARG 35 Cb 0.27 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.18 2pgf n ARG 35 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2pgf s ILE 36 N -2.49 3.93 -0.66 0.55 1.01 -0.80 0.61 121.20 123.34 2pgf s ILE 36 Ca 0.30 1.28 -0.27 0.00 0.00 0.00 0.00 60.65 61.96 2pgf s ILE 36 Cb 0.20 -3.82 -0.00 0.00 0.01 0.00 0.00 42.46 38.84 2pgf s ILE 36 CO 0.46 -0.01 1.66 -2.16 0.00 0.00 0.00 174.94 174.89 2pgf s PRO 37 N 2.41 2.82 0.02 2.79 0.04 -1.26 -4.69 135.00 137.13 2pgf s PRO 37 Ca 0.61 0.29 -0.18 0.00 0.04 0.00 0.00 61.00 61.76 2pgf s PRO 37 Cb -0.29 -4.33 -0.06 0.00 0.04 0.00 0.00 34.50 29.86 2pgf s PRO 37 CO 0.24 -2.54 0.51 0.15 0.04 0.00 0.00 177.00 175.40 2pgf s LYS 38 N 6.58 4.13 -0.28 4.56 1.02 -0.81 -4.83 119.74 130.11 2pgf s LYS 38 Ca 0.56 0.60 -0.03 0.00 0.02 0.00 0.00 55.97 57.12 2pgf s LYS 38 Cb -0.11 -3.26 0.04 0.00 -0.52 0.00 0.00 37.83 33.97 2pgf s LYS 38 CO 0.18 0.58 -0.01 0.00 -0.92 0.00 0.00 175.35 175.18 2pgf s GLU 40 N 1.32 3.40 -0.01 0.00 2.12 -0.03 -4.80 118.70 120.70 2pgf s GLU 40 Ca -0.02 -0.66 0.13 0.00 0.36 0.00 0.00 54.97 54.78 2pgf s GLU 40 Cb -0.18 -2.76 -0.17 0.00 0.26 0.00 0.00 34.13 31.28 2pgf s GLU 40 CO -0.02 0.09 0.41 1.28 -0.54 0.00 0.00 175.26 176.48 2pgf n LEU 41 N 3.90 0.29 -3.54 2.70 4.77 -1.26 -1.32 117.00 122.54 2pgf n LEU 41 Ca -0.18 -0.25 -0.29 0.00 -0.03 0.00 0.00 56.01 55.26 2pgf n LEU 41 Cb 0.52 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.49 2pgf n LEU 41 CO 0.30 0.07 -0.30 -2.28 -1.33 0.00 0.00 177.39 173.86 2pgf s HIS 42 N -2.54 1.08 -0.12 -1.77 2.46 -1.26 -4.75 115.29 108.38 2pgf s HIS 42 Ca -0.00 -1.85 -0.05 0.00 0.47 0.00 0.00 55.06 53.63 2pgf s HIS 42 Cb 0.09 -1.19 0.06 0.00 -0.13 0.00 0.00 32.58 31.40 2pgf s HIS 42 CO 0.53 -0.82 0.26 0.00 -2.47 0.00 0.00 174.74 172.24 2pgf s HIS 44 N 2.06 2.65 0.27 0.00 3.76 0.62 -1.75 115.29 122.90 2pgf s HIS 44 Ca -0.02 0.20 -0.00 0.00 -0.15 0.00 0.00 55.06 55.08 2pgf s HIS 44 Cb -0.11 -4.36 0.51 0.00 1.11 0.00 0.00 32.58 29.74 2pgf s HIS 44 CO -0.09 -1.54 1.82 1.25 -0.85 0.00 0.00 174.74 175.33 2pgf h LEU 45 N 11.64 0.80 -0.02 0.89 5.85 -0.74 -0.68 115.31 133.05 2pgf h LEU 45 Ca -0.26 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.52 2pgf h LEU 45 Cb 1.06 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.99 2pgf h LEU 45 CO 1.16 0.42 0.00 -0.90 -0.34 0.00 0.00 178.44 178.77 2pgf n ASP 46 N -4.69 0.02 -1.72 1.25 5.68 -1.26 -2.03 116.55 113.80 2pgf n ASP 46 Ca 0.17 0.50 -0.06 0.00 -0.50 0.00 0.00 54.79 54.91 2pgf n ASP 46 Cb 0.35 -0.51 0.08 0.00 -1.14 0.00 0.00 41.12 39.90 2pgf n ASP 46 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2pgf n LEU 47 N -1.52 2.92 -4.07 -2.12 4.77 -0.32 -5.00 117.00 111.67 2pgf n LEU 47 Ca 0.03 -3.67 -0.33 0.00 -0.03 0.00 0.00 56.01 52.02 2pgf n LEU 47 Cb 0.16 -0.16 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 2pgf n LEU 47 CO 0.13 1.41 -0.35 0.00 -1.33 0.00 0.00 177.39 177.25 2pgf s PHE 49 N 1.04 -0.32 0.53 0.00 -0.71 -1.26 -4.65 117.98 112.61 2pgf s PHE 49 Ca 0.03 0.12 -0.05 0.00 -1.04 0.00 0.00 56.93 55.98 2pgf s PHE 49 Cb -0.20 0.57 -0.02 0.00 -1.21 0.00 0.00 43.02 42.17 2pgf s PHE 49 CO -0.06 -0.69 0.84 -1.54 -1.34 0.00 0.00 175.22 172.43 2pgf s SER 50 N -2.65 5.96 0.17 1.98 1.04 -1.26 -2.81 113.70 116.13 2pgf s SER 50 Ca 0.06 0.82 -0.15 0.00 0.48 0.00 0.00 55.95 57.17 2pgf s SER 50 Cb -0.01 -1.99 0.13 0.00 0.10 0.00 0.00 66.02 64.24 2pgf s SER 50 CO -0.06 -0.80 1.72 0.00 0.98 0.00 0.00 173.24 175.08 2pgf h ALA 51 N 0.05 0.45 -0.49 5.32 0.00 -1.92 -1.41 119.26 121.26 2pgf h ALA 51 Ca -0.46 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 2pgf h ALA 51 Cb 1.23 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 2pgf h ALA 51 CO 0.61 -0.33 0.30 -0.44 0.00 0.00 0.00 179.25 179.39 2pgf h ASP 52 N 0.20 0.58 -0.36 0.00 3.32 -1.99 -1.30 116.42 116.87 2pgf h ASP 52 Ca 0.21 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 2pgf h ASP 52 Cb 0.26 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 2pgf h ASP 52 CO -0.28 0.46 0.18 0.15 -1.72 0.00 0.00 179.24 178.02 2pgf h PHE 53 N 0.65 0.51 0.15 4.55 3.57 -1.89 -1.49 116.94 122.99 2pgf h PHE 53 Ca 0.18 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.65 2pgf h PHE 53 Cb -0.02 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 38.55 2pgf h PHE 53 CO -0.03 0.43 -0.09 0.35 -2.23 0.00 0.00 178.31 176.74 2pgf h PHE 54 N 0.45 -0.23 -0.93 0.41 3.57 -0.79 -2.15 116.94 117.26 2pgf h PHE 54 Ca 0.12 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.65 2pgf h PHE 54 Cb 0.10 0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.87 2pgf h PHE 54 CO -0.02 -0.14 0.61 0.28 -2.23 0.00 0.00 178.31 176.81 2pgf h VAL 55 N -0.23 1.19 -0.90 1.41 2.07 -1.22 -1.41 116.25 117.15 2pgf h VAL 55 Ca -0.01 -0.41 0.08 0.00 0.82 0.00 0.00 66.70 67.17 2pgf h VAL 55 Cb 0.19 -0.12 -0.07 0.00 -1.52 0.00 0.00 31.29 29.78 2pgf h VAL 55 CO 0.02 0.22 0.56 0.28 0.02 0.00 0.00 177.57 178.66 2pgf h SER 56 N 1.20 0.85 -0.31 0.57 0.02 -0.89 -0.83 113.55 114.17 2pgf h SER 56 Ca 0.36 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.31 2pgf h SER 56 Cb -0.05 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 2pgf h SER 56 CO -0.10 0.51 0.11 0.00 -1.14 0.00 0.00 176.83 176.21 2pgf h ILE 58 N 0.34 1.15 -0.00 0.00 1.08 -0.88 -2.60 117.51 116.60 2pgf h ILE 58 Ca 0.10 -0.36 -0.23 0.00 -0.39 0.00 0.00 64.86 63.99 2pgf h ILE 58 Cb 0.22 0.46 0.02 0.00 -3.07 0.00 0.00 36.82 34.46 2pgf h ILE 58 CO -0.01 0.16 -0.89 0.03 -0.69 0.00 0.00 178.15 176.76 2pgf h ARG 59 N 0.69 0.61 -0.70 2.37 2.47 -1.03 -1.03 114.38 117.75 2pgf h ARG 59 Ca 0.18 -0.65 0.13 0.00 -1.26 0.00 0.00 59.98 58.38 2pgf h ARG 59 Cb -0.00 0.18 -0.09 0.00 -1.65 0.00 0.00 29.97 28.41 2pgf h ARG 59 CO -0.03 1.25 0.26 -0.22 0.56 0.00 0.00 179.97 181.79 2pgf h LYS 60 N 0.22 0.39 -0.70 0.04 3.64 -0.67 -1.88 116.57 117.61 2pgf h LYS 60 Ca -0.11 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 2pgf h LYS 60 Cb 1.56 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.29 2pgf h LYS 60 CO 0.17 0.26 0.00 0.66 -2.27 0.00 0.00 179.45 178.28 2pgf n TYR 61 N -5.02 0.94 -3.89 1.91 4.01 -1.01 -4.97 117.16 109.13 2pgf n TYR 61 Ca 0.12 -0.48 -0.25 0.00 -0.16 0.00 0.00 57.90 57.13 2pgf n TYR 61 Cb 0.37 -0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.40 2pgf n TYR 61 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2pgf n ASN 62 N 1.62 -0.95 0.08 7.72 5.15 -0.71 -4.89 115.26 123.28 2pgf n ASN 62 Ca 0.24 -0.94 0.01 0.00 -0.60 0.00 0.00 54.58 53.29 2pgf n ASN 62 Cb 0.62 -3.38 -0.04 0.00 -0.53 0.00 0.00 39.78 36.45 2pgf n ASN 62 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2pgf h LEU 63 N -1.84 0.00 -5.95 1.20 3.38 -1.47 -3.40 115.31 107.23 2pgf h LEU 63 Ca -0.62 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 56.84 2pgf h LEU 63 Cb 1.37 0.00 -0.40 0.00 0.09 0.00 0.00 40.66 41.72 2pgf h LEU 63 CO 0.62 0.56 -1.12 0.00 0.09 0.00 0.00 178.44 178.58 2pgf n GLN 64 N -3.05 1.12 0.26 1.13 1.13 -1.26 -4.96 117.38 111.75 2pgf n GLN 64 Ca -0.04 -3.49 0.12 0.00 -1.94 0.00 0.00 57.00 51.65 2pgf n GLN 64 Cb 0.80 -1.65 0.72 0.00 0.11 0.00 0.00 30.24 30.22 2pgf n GLN 64 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 2pgf h PRO 65 N 3.27 0.00 -0.10 -1.09 0.14 -1.91 -2.03 132.00 130.27 2pgf h PRO 65 Ca 0.10 0.00 0.00 0.00 0.14 0.00 0.00 66.00 66.24 2pgf h PRO 65 Cb 0.90 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.04 2pgf h PRO 65 CO 0.52 0.11 0.00 0.09 0.14 0.00 0.00 178.00 178.87 2pgf n ASN 66 N -3.75 1.73 -4.53 1.44 3.02 -1.26 -4.89 115.26 107.02 2pgf n ASN 66 Ca -0.02 -1.64 -0.30 0.00 -0.03 0.00 0.00 54.58 52.59 2pgf n ASN 66 Cb 0.22 -0.06 -0.11 0.00 -0.61 0.00 0.00 39.78 39.22 2pgf n ASN 66 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2pgf s LEU 67 N -1.77 2.89 0.78 3.41 1.43 -0.76 -5.14 118.68 119.51 2pgf s LEU 67 Ca 0.35 -0.40 -0.11 0.00 -1.03 0.00 0.00 54.13 52.94 2pgf s LEU 67 Cb 0.19 -1.70 0.07 0.00 0.03 0.00 0.00 46.19 44.78 2pgf s LEU 67 CO 0.30 0.21 1.14 -0.94 0.23 0.00 0.00 176.35 177.28 2pgf s SER 68 N -1.94 4.63 0.16 2.29 1.04 -1.26 -4.85 113.70 113.78 2pgf s SER 68 Ca 0.19 0.73 -0.18 0.00 0.48 0.00 0.00 55.95 57.17 2pgf s SER 68 Cb -0.11 -1.27 0.07 0.00 0.10 0.00 0.00 66.02 64.80 2pgf s SER 68 CO 0.10 -1.80 1.68 0.44 0.98 0.00 0.00 173.24 174.64 2pgf h ASP 69 N -0.92 -0.31 -0.01 7.02 5.19 -2.00 -0.67 116.42 124.72 2pgf h ASP 69 Ca -0.46 0.10 -0.11 0.00 -0.62 0.00 0.00 57.03 55.94 2pgf h ASP 69 Cb 1.32 0.21 -0.01 0.00 0.18 0.00 0.00 39.33 41.03 2pgf h ASP 69 CO 0.65 -0.11 -0.33 -0.08 -3.12 0.00 0.00 179.24 176.24 2pgf h GLU 70 N 0.01 0.49 -0.29 3.56 4.81 -2.00 -2.58 114.58 118.57 2pgf h GLU 70 Ca 0.17 -0.22 -0.06 0.00 -0.13 0.00 0.00 59.36 59.12 2pgf h GLU 70 Cb 0.26 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 2pgf h GLU 70 CO -0.35 0.76 -0.09 0.93 -0.73 0.00 0.00 179.01 179.53 2pgf h GLU 71 N 0.42 0.47 -0.30 1.92 5.08 -1.82 -2.13 114.58 118.23 2pgf h GLU 71 Ca 0.05 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2pgf h GLU 71 Cb 0.79 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 2pgf h GLU 71 CO 0.06 0.57 0.17 0.28 -1.00 0.00 0.00 179.01 179.09 2pgf h VAL 72 N 0.44 1.12 -0.78 3.13 2.07 -0.82 -0.35 116.25 121.06 2pgf h VAL 72 Ca 0.09 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 2pgf h VAL 72 Cb 0.44 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 2pgf h VAL 72 CO 0.02 0.12 0.43 -0.07 0.02 0.00 0.00 177.57 178.10 2pgf h LEU 73 N 0.37 0.97 -0.52 2.57 3.38 -1.18 -1.72 115.31 119.17 2pgf h LEU 73 Ca 0.11 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 2pgf h LEU 73 Cb 0.05 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2pgf h LEU 73 CO -0.02 0.78 -0.03 -0.78 0.09 0.00 0.00 178.44 178.49 2pgf h ASP 74 N 1.08 0.93 -0.39 -0.43 3.58 -1.25 -1.29 116.42 118.65 2pgf h ASP 74 Ca 0.27 -0.32 -0.11 0.00 0.42 0.00 0.00 57.03 57.30 2pgf h ASP 74 Cb 0.03 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 40.81 2pgf h ASP 74 CO -0.05 1.03 -0.16 0.22 -2.88 0.00 0.00 179.24 177.40 2pgf h TYR 75 N 0.81 0.97 0.00 0.28 3.20 -0.76 -3.36 116.97 118.12 2pgf h TYR 75 Ca 0.15 -0.21 -0.38 0.00 3.14 0.00 0.00 58.73 61.43 2pgf h TYR 75 Cb 0.56 -0.24 -0.07 0.00 1.54 0.00 0.00 36.73 38.52 2pgf h TYR 75 CO 0.04 0.96 -2.43 0.66 -1.64 0.00 0.00 178.16 175.75 2pgf n TYR 76 N -4.13 0.01 -3.48 -3.82 4.01 -0.67 -5.05 117.16 104.02 2pgf n TYR 76 Ca 0.01 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.65 2pgf n TYR 76 Cb 0.41 -1.00 0.01 0.00 -0.31 0.00 0.00 39.34 38.45 2pgf n TYR 76 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2pgf n LEU 77 N -3.00 0.00 -1.02 7.72 4.77 -0.49 -4.61 117.00 120.37 2pgf n LEU 77 Ca -0.39 -1.21 0.05 0.00 -0.03 0.00 0.00 56.01 54.43 2pgf n LEU 77 Cb 1.08 -0.07 0.12 0.00 -2.33 0.00 0.00 43.42 42.22 2pgf n LEU 77 CO 0.35 -0.46 0.22 0.33 -1.33 0.00 0.00 177.39 176.50 2pgf n PHE 78 N -1.21 0.00 0.15 -1.77 7.35 -1.26 -4.85 117.46 115.86 2pgf n PHE 78 Ca 0.01 -1.00 0.03 0.00 -0.76 0.00 0.00 57.45 55.74 2pgf n PHE 78 Cb 0.27 -0.20 0.43 0.00 0.35 0.00 0.00 39.48 40.33 2pgf n PHE 78 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2pgf h ALA 79 N 0.98 1.59 -0.01 3.13 0.00 -1.89 0.14 119.26 123.19 2pgf h ALA 79 Ca -0.11 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2pgf h ALA 79 Cb 1.43 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2pgf h ALA 79 CO 0.05 0.30 -0.06 1.63 0.00 0.00 0.00 179.25 181.17 2pgf n LYS 80 N -4.31 1.43 0.00 0.00 5.02 -1.26 -4.96 118.16 114.07 2pgf n LYS 80 Ca -0.01 -0.81 0.00 0.00 -2.02 0.00 0.00 58.31 55.47 2pgf n LYS 80 Cb 0.25 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 2pgf n LYS 80 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2pgf n GLY 81 N 1.21 -1.96 0.00 0.72 0.00 0.03 -5.04 105.19 100.16 2pgf n GLY 81 Ca 0.17 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.78 2pgf n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pgf n GLY 82 N 0.00 1.35 0.13 -0.02 0.00 -0.09 -4.94 105.19 101.63 2pgf n GLY 82 Ca 0.00 -0.88 0.03 0.00 0.00 0.00 0.00 46.02 45.17 2pgf n GLY 82 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pgf h LYS 83 N 0.00 0.00 -2.06 1.61 1.57 -1.85 -3.38 116.57 112.46 2pgf h LYS 83 Ca 0.00 0.00 0.20 0.00 -1.87 0.00 0.00 60.65 58.98 2pgf h LYS 83 Cb 0.00 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.19 2pgf h LYS 83 CO 0.00 0.38 0.59 -1.54 -0.57 0.00 0.00 179.45 178.31 2pgf s SER 84 N -6.23 -0.19 0.26 0.86 1.04 -1.22 -4.63 113.70 103.59 2pgf s SER 84 Ca 0.02 -0.22 -0.03 0.00 0.48 0.00 0.00 55.95 56.21 2pgf s SER 84 Cb 0.08 0.36 0.39 0.00 0.10 0.00 0.00 66.02 66.96 2pgf s SER 84 CO 0.76 -0.65 1.89 0.25 0.98 0.00 0.00 173.24 176.46 2pgf h LEU 85 N 2.00 1.05 -0.54 2.42 5.85 -1.95 -2.43 115.31 121.71 2pgf h LEU 85 Ca -0.24 0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.57 2pgf h LEU 85 Cb 1.22 -0.22 -0.07 0.00 0.37 0.00 0.00 40.66 41.96 2pgf h LEU 85 CO 0.27 0.68 0.18 1.23 -0.34 0.00 0.00 178.44 180.46 2pgf h GLY 86 N 1.20 0.73 1.03 3.75 0.00 -1.95 -0.23 103.07 107.59 2pgf h GLY 86 Ca 0.43 -0.09 -0.06 0.00 0.00 0.00 0.00 47.33 47.61 2pgf h GLY 86 CO -0.16 -0.02 0.17 -2.09 0.00 0.00 0.00 176.54 174.43 2pgf h GLU 87 N 0.35 1.02 -0.27 4.80 4.81 -1.88 -2.39 114.58 121.01 2pgf h GLU 87 Ca 0.27 -0.24 0.03 0.00 -0.13 0.00 0.00 59.36 59.30 2pgf h GLU 87 Cb 0.33 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 2pgf h GLU 87 CO -0.29 0.91 0.07 0.35 -0.73 0.00 0.00 179.01 179.32 2pgf h PHE 88 N 0.94 0.12 -0.86 0.92 3.57 -0.93 -1.58 116.94 119.13 2pgf h PHE 88 Ca 0.20 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.75 2pgf h PHE 88 Cb 0.34 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.01 2pgf h PHE 88 CO 0.03 0.04 0.55 0.28 -2.23 0.00 0.00 178.31 176.98 2pgf h VAL 89 N 0.18 1.13 -0.49 1.41 2.07 -0.86 0.20 116.25 119.90 2pgf h VAL 89 Ca 0.12 -0.37 -0.10 0.00 0.82 0.00 0.00 66.70 67.18 2pgf h VAL 89 Cb 0.11 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 29.83 2pgf h VAL 89 CO -0.15 0.20 -0.08 -0.33 0.02 0.00 0.00 177.57 177.22 2pgf h GLU 90 N 1.07 0.89 -0.44 1.57 4.39 -1.18 -2.74 114.58 118.14 2pgf h GLU 90 Ca 0.34 -0.30 -0.10 0.00 0.34 0.00 0.00 59.36 59.65 2pgf h GLU 90 Cb 0.01 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 2pgf h GLU 90 CO -0.12 0.94 -0.10 -0.22 -1.16 0.00 0.00 179.01 178.35 2pgf h LYS 91 N 0.80 0.85 -0.44 2.33 1.63 -0.63 -2.87 116.57 118.24 2pgf h LYS 91 Ca 0.14 -0.32 0.04 0.00 -0.85 0.00 0.00 60.65 59.65 2pgf h LYS 91 Cb 0.60 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.15 2pgf h LYS 91 CO 0.04 0.95 0.29 0.00 -3.45 0.00 0.00 179.45 177.28 2pgf h ALA 92 N 0.87 1.85 -0.78 5.00 0.00 -0.84 -0.65 119.26 124.72 2pgf h ALA 92 Ca 0.11 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.07 2pgf h ALA 92 Cb 0.64 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 2pgf h ALA 92 CO 0.04 0.09 0.51 0.82 0.00 0.00 0.00 179.25 180.71 2pgf h ILE 93 N 0.44 1.02 -0.61 0.00 2.04 -1.25 -2.20 117.51 116.95 2pgf h ILE 93 Ca 0.18 -0.28 -0.08 0.00 1.00 0.00 0.00 64.86 65.68 2pgf h ILE 93 Cb 0.17 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.36 2pgf h ILE 93 CO -0.04 0.15 0.07 0.11 0.00 0.00 0.00 178.15 178.44 2pgf h LYS 94 N 0.81 1.02 -0.35 2.37 1.57 -1.15 -2.91 116.57 117.93 2pgf h LYS 94 Ca 0.34 -0.29 0.09 0.00 -1.87 0.00 0.00 60.65 58.92 2pgf h LYS 94 Cb 0.28 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 2pgf h LYS 94 CO -0.12 0.97 0.25 0.28 -0.57 0.00 0.00 179.45 180.26 2pgf h VAL 95 N 0.93 0.86 0.00 0.50 2.07 -1.29 -1.69 116.25 117.63 2pgf h VAL 95 Ca 0.18 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.68 2pgf h VAL 95 Cb 0.46 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2pgf h VAL 95 CO 0.02 0.01 0.11 0.00 0.02 0.00 0.00 177.57 177.73 2pgf n ALA 96 N -2.58 0.88 -0.18 1.67 0.00 -1.10 -1.45 120.51 117.74 2pgf n ALA 96 Ca 0.05 0.17 0.30 0.00 0.00 0.00 0.00 53.44 53.95 2pgf n ALA 96 Cb 0.37 -1.11 0.70 0.00 0.00 0.00 0.00 19.45 19.41 2pgf n ALA 96 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2pgf h ASP 97 N 0.00 0.00 0.74 0.00 5.19 -1.50 -1.51 116.42 119.35 2pgf h ASP 97 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2pgf h ASP 97 Cb 0.22 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.73 2pgf h ASP 97 CO 0.00 0.00 -0.24 2.30 -3.12 0.00 0.00 179.24 178.18 2pgf n ILE 98 N -3.86 0.00 -1.44 0.35 -5.35 -0.53 -4.37 119.36 104.16 2pgf n ILE 98 Ca 0.20 -0.00 -0.31 0.00 -0.27 0.00 0.00 62.75 62.37 2pgf n ILE 98 Cb 1.12 -0.13 -0.06 0.00 -1.74 0.00 0.00 39.64 38.83 2pgf n ILE 98 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2pgf n PHE 99 N -1.48 1.76 0.07 4.28 3.72 -0.57 -4.61 117.46 120.62 2pgf n PHE 99 Ca 0.07 -2.46 -0.11 0.00 -0.05 0.00 0.00 57.45 54.90 2pgf n PHE 99 Cb 0.34 -1.93 -0.01 0.00 -0.94 0.00 0.00 39.48 36.93 2pgf n PHE 99 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2pgf h HIS 100 N 4.10 0.51 -2.76 1.38 2.76 -1.83 -3.41 115.15 115.90 2pgf h HIS 100 Ca 0.59 -0.26 -0.02 0.00 -2.20 0.00 0.00 60.37 58.49 2pgf h HIS 100 Cb 0.65 -0.06 0.01 0.00 1.55 0.00 0.00 27.41 29.55 2pgf h HIS 100 CO 1.73 1.05 0.23 -0.40 -1.30 0.00 0.00 177.93 179.23 2pgf n ASP 101 N -3.76 -1.79 0.17 3.26 5.68 -1.26 -4.97 116.55 113.88 2pgf n ASP 101 Ca -0.05 -2.23 0.07 0.00 -0.50 0.00 0.00 54.79 52.08 2pgf n ASP 101 Cb 0.78 2.98 0.09 0.00 -1.14 0.00 0.00 41.12 43.83 2pgf n ASP 101 CO 0.00 0.00 0.00 1.88 -1.33 0.00 0.00 177.20 177.75 2pgf h TYR 102 N 1.78 0.00 -0.23 2.11 0.05 -1.94 -3.15 116.97 115.58 2pgf h TYR 102 Ca -0.26 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.48 2pgf h TYR 102 Cb 0.97 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.70 2pgf h TYR 102 CO 0.00 0.23 -0.01 0.93 -1.05 0.00 0.00 178.16 178.27 2pgf h GLU 103 N 0.00 0.42 -0.22 4.88 5.08 -1.98 -1.66 114.58 121.10 2pgf h GLU 103 Ca -0.01 -0.14 -0.09 0.00 -1.00 0.00 0.00 59.36 58.12 2pgf h GLU 103 Cb 1.19 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 2pgf h GLU 103 CO 0.03 0.60 -0.27 -0.24 -1.00 0.00 0.00 179.01 178.13 2pgf h VAL 104 N 0.18 1.26 -0.34 3.13 3.04 -1.93 -1.45 116.25 120.15 2pgf h VAL 104 Ca 0.07 -1.27 -0.04 0.00 -1.01 0.00 0.00 66.70 64.45 2pgf h VAL 104 Cb 0.42 1.40 -0.01 0.00 -2.01 0.00 0.00 31.29 31.08 2pgf h VAL 104 CO 0.01 0.40 0.06 0.40 -1.01 0.00 0.00 177.57 177.43 2pgf h ILE 105 N 0.36 1.23 -0.55 3.17 2.04 -1.49 0.23 117.51 122.50 2pgf h ILE 105 Ca 0.05 -0.81 0.02 0.00 1.00 0.00 0.00 64.86 65.12 2pgf h ILE 105 Cb 0.67 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.82 2pgf h ILE 105 CO 0.05 0.27 0.33 -0.08 0.00 0.00 0.00 178.15 178.72 2pgf h GLU 106 N 0.40 0.64 -0.63 2.37 4.81 -1.06 -1.42 114.58 119.68 2pgf h GLU 106 Ca 0.10 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.21 2pgf h GLU 106 Cb 0.34 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 2pgf h GLU 106 CO 0.01 0.42 0.05 -0.44 -0.73 0.00 0.00 179.01 178.32 2pgf h ASP 107 N 0.66 1.04 -0.19 1.04 3.32 -1.02 -0.78 116.42 120.49 2pgf h ASP 107 Ca 0.22 -0.27 0.01 0.00 0.02 0.00 0.00 57.03 57.02 2pgf h ASP 107 Cb 0.02 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 2pgf h ASP 107 CO -0.10 1.06 0.08 0.25 -1.72 0.00 0.00 179.24 178.81 2pgf h LEU 108 N 0.99 0.11 -0.31 1.55 6.46 -0.71 -0.61 115.31 122.80 2pgf h LEU 108 Ca 0.19 0.01 0.03 0.00 -0.12 0.00 0.00 57.88 57.99 2pgf h LEU 108 Cb 0.50 -0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.39 2pgf h LEU 108 CO 0.02 0.09 0.13 0.00 -0.62 0.00 0.00 178.44 178.07 2pgf h ALA 109 N 1.11 0.37 -0.06 1.25 0.00 -0.95 0.37 119.26 121.34 2pgf h ALA 109 Ca 0.08 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2pgf h ALA 109 Cb 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2pgf h ALA 109 CO -0.07 -0.26 0.02 0.87 0.00 0.00 0.00 179.25 179.81 2pgf h LYS 110 N 0.29 0.05 -0.31 0.00 1.57 -0.84 -1.88 116.57 115.44 2pgf h LYS 110 Ca 0.13 -0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.82 2pgf h LYS 110 Cb 0.07 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2pgf h LYS 110 CO -0.11 0.03 -0.17 0.45 -0.57 0.00 0.00 179.45 179.08 2pgf h HIS 111 N 0.05 0.61 -0.16 -1.35 3.86 -0.96 -1.27 115.15 115.93 2pgf h HIS 111 Ca 0.03 -0.11 -0.00 0.00 -1.16 0.00 0.00 60.37 59.12 2pgf h HIS 111 Cb 0.02 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.32 2pgf h HIS 111 CO -0.10 0.70 0.09 0.00 0.86 0.00 0.00 177.93 179.49 2pgf h ALA 112 N 1.31 0.20 -0.24 2.45 0.00 -0.61 -1.21 119.26 121.16 2pgf h ALA 112 Ca 0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2pgf h ALA 112 Cb 0.59 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2pgf h ALA 112 CO 0.04 -0.28 0.11 0.28 0.00 0.00 0.00 179.25 179.39 2pgf h VAL 113 N 0.17 1.15 -0.73 0.00 2.07 -1.21 -2.60 116.25 115.10 2pgf h VAL 113 Ca 0.06 -0.44 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 2pgf h VAL 113 Cb 0.04 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 2pgf h VAL 113 CO -0.01 0.15 0.45 0.15 0.02 0.00 0.00 177.57 178.33 2pgf h PHE 114 N 0.24 0.95 -0.53 1.57 3.57 -1.09 -1.37 116.94 120.28 2pgf h PHE 114 Ca 0.08 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.51 2pgf h PHE 114 Cb 0.14 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.54 2pgf h PHE 114 CO -0.02 0.63 0.03 -0.91 -2.23 0.00 0.00 178.31 175.81 2pgf h ASN 115 N 0.99 0.85 -0.71 0.41 2.35 -1.17 -0.66 115.58 117.65 2pgf h ASN 115 Ca 0.26 -0.20 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 2pgf h ASN 115 Cb -0.06 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.06 2pgf h ASN 115 CO -0.05 0.89 0.39 0.11 -1.65 0.00 0.00 177.43 177.12 2pgf h LYS 116 N 0.83 0.99 -0.26 0.81 1.79 -1.05 -0.94 116.57 118.73 2pgf h LYS 116 Ca 0.16 -0.11 0.04 0.00 -2.18 0.00 0.00 60.65 58.56 2pgf h LYS 116 Cb 0.45 -0.19 -0.04 0.00 -1.58 0.00 0.00 32.23 30.87 2pgf h LYS 116 CO 0.02 0.74 0.03 -0.92 -1.08 0.00 0.00 179.45 178.24 2pgf h TYR 117 N 0.98 0.05 -0.11 -1.35 3.20 -0.83 -1.44 116.97 117.46 2pgf h TYR 117 Ca 0.25 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.12 2pgf h TYR 117 Cb 0.03 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 2pgf h TYR 117 CO -0.00 -0.00 -0.02 0.87 -1.64 0.00 0.00 178.16 177.36 2pgf h LYS 118 N 0.12 0.16 -0.00 1.82 1.57 -0.75 -2.10 116.57 117.40 2pgf h LYS 118 Ca 0.12 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2pgf h LYS 118 Cb 0.14 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2pgf h LYS 118 CO -0.18 0.20 -0.02 0.39 -0.57 0.00 0.00 179.45 179.27 2pgf n GLU 119 N -4.42 0.15 -0.93 3.15 1.02 -0.39 -4.93 120.64 114.29 2pgf n GLU 119 Ca -0.01 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 2pgf n GLU 119 Cb 0.16 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 2pgf n GLU 119 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2pgf n GLY 120 N 1.43 0.90 3.71 0.62 0.00 -0.79 -4.42 105.19 106.64 2pgf n GLY 120 Ca 0.09 -0.56 -0.41 0.00 0.00 0.00 0.00 46.02 45.15 2pgf n GLY 120 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pgf s VAL 121 N -2.00 4.97 -0.11 1.61 1.01 -0.58 -1.92 120.40 123.38 2pgf s VAL 121 Ca 0.00 1.65 0.15 0.00 0.00 0.00 0.00 61.98 63.78 2pgf s VAL 121 Cb 0.00 -4.14 -0.22 0.00 0.00 0.00 0.00 36.38 32.02 2pgf s VAL 121 CO 0.00 0.18 0.17 1.33 0.00 0.00 0.00 175.10 176.78 2pgf n VAL 122 N 4.00 0.72 -4.36 2.92 0.24 0.16 -4.45 118.33 117.56 2pgf n VAL 122 Ca 0.02 -0.58 -0.18 0.00 -2.04 0.00 0.00 64.34 61.55 2pgf n VAL 122 Cb 0.51 -0.34 -0.10 0.00 -1.47 0.00 0.00 33.84 32.44 2pgf n VAL 122 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 2pgf s LEU 123 N -4.84 2.13 -0.30 1.34 0.20 -1.03 -1.54 118.68 114.64 2pgf s LEU 123 Ca -0.07 -1.28 -0.01 0.00 0.69 0.00 0.00 54.13 53.46 2pgf s LEU 123 Cb 0.07 -0.28 0.19 0.00 -0.43 0.00 0.00 46.19 45.74 2pgf s LEU 123 CO 0.68 -0.55 0.67 -1.61 -0.29 0.00 0.00 176.35 175.25 2pgf s GLU 125 N -3.89 0.50 0.11 1.98 2.02 -0.44 -0.85 118.70 118.14 2pgf s GLU 125 Ca 0.32 0.74 -0.18 0.00 0.02 0.00 0.00 54.97 55.87 2pgf s GLU 125 Cb 0.07 0.40 -0.07 0.00 0.10 0.00 0.00 34.13 34.62 2pgf s GLU 125 CO 0.11 -0.69 0.58 -0.06 0.02 0.00 0.00 175.26 175.22 2pgf s PHE 126 N 2.87 3.73 0.10 1.61 0.08 -0.08 -4.02 117.98 122.26 2pgf s PHE 126 Ca 0.16 1.23 0.09 0.00 0.12 0.00 0.00 56.93 58.52 2pgf s PHE 126 Cb -0.12 -2.47 -0.03 0.00 -0.57 0.00 0.00 43.02 39.82 2pgf s PHE 126 CO -0.22 0.51 -0.23 -0.98 -0.10 0.00 0.00 175.22 174.21 2pgf s ARG 127 N -1.46 1.32 0.08 0.44 1.70 -0.72 -4.08 118.95 116.23 2pgf s ARG 127 Ca 0.33 -1.18 -0.12 0.00 -0.47 0.00 0.00 55.73 54.30 2pgf s ARG 127 Cb -0.18 -1.62 0.01 0.00 -0.57 0.00 0.00 34.95 32.59 2pgf s ARG 127 CO 0.19 0.39 0.27 1.52 -1.08 0.00 0.00 175.30 176.59 2pgf s TYR 128 N -1.03 -0.01 -0.39 5.89 1.13 -1.26 0.00 117.35 121.68 2pgf s TYR 128 Ca 0.09 -0.29 -0.11 0.00 -1.41 0.00 0.00 57.07 55.35 2pgf s TYR 128 Cb -0.10 0.06 0.04 0.00 -1.10 0.00 0.00 41.96 40.85 2pgf s TYR 128 CO 0.04 -0.55 0.22 0.45 -2.51 0.00 0.00 175.55 173.20 2pgf s SER 129 N -2.53 5.75 0.24 -0.18 0.15 -1.26 -0.92 113.70 114.95 2pgf s SER 129 Ca 0.01 -1.07 -0.05 0.00 0.70 0.00 0.00 55.95 55.53 2pgf s SER 129 Cb 0.02 -2.03 0.38 0.00 -1.71 0.00 0.00 66.02 62.68 2pgf s SER 129 CO -0.08 -0.42 1.79 -0.65 1.20 0.00 0.00 173.24 175.08 2pgf h PRO 130 N 8.45 0.66 -0.18 5.44 0.11 -1.98 -1.71 132.00 142.78 2pgf h PRO 130 Ca -0.25 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.70 2pgf h PRO 130 Cb 1.10 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 2pgf h PRO 130 CO 0.69 0.43 -0.39 1.79 -0.21 0.00 0.00 178.00 180.31 2pgf h THR 131 N 0.68 1.30 -0.56 -1.15 1.35 -1.89 -1.02 112.91 111.62 2pgf h THR 131 Ca 0.38 -1.52 -0.06 0.00 -0.55 0.00 0.00 66.41 64.65 2pgf h THR 131 Cb 0.40 1.59 -0.02 0.00 -1.73 0.00 0.00 68.15 68.39 2pgf h THR 131 CO -0.27 0.47 0.10 0.15 -0.25 0.00 0.00 175.52 175.72 2pgf h PHE 132 N 0.35 0.97 -0.07 4.73 3.57 -1.76 -2.56 116.94 122.16 2pgf h PHE 132 Ca 0.03 -0.13 -0.13 0.00 3.53 0.00 0.00 57.97 61.27 2pgf h PHE 132 Cb 0.84 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 2pgf h PHE 132 CO 0.03 0.85 -0.55 0.28 -2.23 0.00 0.00 178.31 176.68 2pgf h VAL 133 N 0.81 1.37 0.00 1.41 2.07 -1.08 -3.34 116.25 117.48 2pgf h VAL 133 Ca 0.17 -1.86 -0.19 0.00 0.82 0.00 0.00 66.70 65.64 2pgf h VAL 133 Cb 0.39 1.92 -0.03 0.00 -1.52 0.00 0.00 31.29 32.06 2pgf h VAL 133 CO 0.01 0.55 -0.92 0.00 0.02 0.00 0.00 177.57 177.23 2pgf h ALA 134 N 1.26 0.45 -0.39 1.67 0.00 -1.01 -3.40 119.26 117.85 2pgf h ALA 134 Ca 0.00 -0.82 -0.14 0.00 0.00 0.00 0.00 54.91 53.94 2pgf h ALA 134 Cb 1.02 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2pgf h ALA 134 CO 0.08 1.11 -0.33 0.27 0.00 0.00 0.00 179.25 180.39 2pgf h PHE 135 N 0.00 1.02 -0.46 0.00 -0.00 -1.59 -0.16 116.94 115.75 2pgf h PHE 135 Ca -0.02 -0.28 -0.04 0.00 -0.00 0.00 0.00 57.97 57.63 2pgf h PHE 135 Cb 1.69 -0.23 -0.02 0.00 -0.00 0.00 0.00 35.95 37.39 2pgf h PHE 135 CO 0.00 1.07 0.15 -0.22 -0.00 0.00 0.00 178.31 179.32 2pgf h LYS 136 N 0.73 0.71 -0.19 6.09 1.63 -1.82 -3.06 116.57 120.65 2pgf h LYS 136 Ca 0.07 -0.15 -0.01 0.00 -0.85 0.00 0.00 60.65 59.72 2pgf h LYS 136 Cb 0.89 -0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 32.41 2pgf h LYS 136 CO 0.08 0.68 -0.00 0.66 -3.45 0.00 0.00 179.45 177.41 2pgf n TYR 137 N -4.55 0.69 -3.81 1.91 4.01 -1.24 -4.99 117.16 109.18 2pgf n TYR 137 Ca 0.01 -0.94 -0.23 0.00 -0.16 0.00 0.00 57.90 56.58 2pgf n TYR 137 Cb 0.18 -0.28 0.01 0.00 -0.31 0.00 0.00 39.34 38.95 2pgf n TYR 137 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2pgf n ASN 138 N -0.79 -1.06 -4.89 7.72 5.15 -0.52 -4.96 115.26 115.92 2pgf n ASN 138 Ca 0.20 -0.89 -0.30 0.00 -0.60 0.00 0.00 54.58 53.00 2pgf n ASN 138 Cb 0.83 -3.67 0.04 0.00 -0.53 0.00 0.00 39.78 36.44 2pgf n ASN 138 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2pgf s LEU 139 N -6.82 3.02 -0.32 1.20 1.43 -0.19 -5.03 118.68 111.98 2pgf s LEU 139 Ca 0.05 1.13 -0.20 0.00 -1.03 0.00 0.00 54.13 54.08 2pgf s LEU 139 Cb -0.02 -3.98 -0.01 0.00 0.03 0.00 0.00 46.19 42.21 2pgf s LEU 139 CO 0.84 -1.20 0.64 -0.62 0.23 0.00 0.00 176.35 176.24 2pgf s ASP 140 N -4.31 6.48 0.49 2.29 -1.08 -1.26 -4.82 116.67 114.47 2pgf s ASP 140 Ca 0.57 0.37 0.17 0.00 -0.52 0.00 0.00 52.55 53.14 2pgf s ASP 140 Cb -0.11 -2.33 1.21 0.00 -1.46 0.00 0.00 42.92 40.23 2pgf s ASP 140 CO 0.51 -0.51 2.06 0.16 0.52 0.00 0.00 175.17 177.91 2pgf h ILE 141 N 5.58 0.92 -0.91 4.11 3.07 -1.96 0.24 117.51 128.56 2pgf h ILE 141 Ca -0.27 -0.05 -0.01 0.00 1.55 0.00 0.00 64.86 66.09 2pgf h ILE 141 Cb 1.12 0.76 -0.04 0.00 -0.27 0.00 0.00 36.82 38.38 2pgf h ILE 141 CO 0.81 0.03 0.55 -0.33 -1.05 0.00 0.00 178.15 178.16 2pgf h GLU 142 N 0.15 1.24 0.06 0.16 4.39 -1.99 -1.24 114.58 117.35 2pgf h GLU 142 Ca 0.14 -0.11 -0.24 0.00 0.34 0.00 0.00 59.36 59.49 2pgf h GLU 142 Cb 0.38 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 2pgf h GLU 142 CO -0.02 0.87 -1.11 -0.07 -1.16 0.00 0.00 179.01 177.53 2pgf h LEU 143 N 1.26 0.19 0.07 1.33 3.38 -1.44 -1.98 115.31 118.12 2pgf h LEU 143 Ca 0.33 -0.20 0.01 0.00 0.09 0.00 0.00 57.88 58.11 2pgf h LEU 143 Cb -0.05 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2pgf h LEU 143 CO -0.06 1.16 -0.11 0.40 0.09 0.00 0.00 178.44 179.91 2pgf h ILE 144 N 0.03 0.73 -0.52 1.22 2.04 -1.01 -1.71 117.51 118.29 2pgf h ILE 144 Ca -0.06 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.82 2pgf h ILE 144 Cb 1.86 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 38.63 2pgf h ILE 144 CO 0.16 0.00 0.31 -0.74 0.00 0.00 0.00 178.15 177.89 2pgf h HIS 145 N -0.23 0.59 -0.54 1.37 2.76 -1.23 -1.59 115.15 116.29 2pgf h HIS 145 Ca 0.02 0.02 0.07 0.00 -2.20 0.00 0.00 60.37 58.28 2pgf h HIS 145 Cb 0.24 -0.19 -0.06 0.00 1.55 0.00 0.00 27.41 28.95 2pgf h HIS 145 CO -0.14 0.34 0.20 0.37 -1.30 0.00 0.00 177.93 177.40 2pgf h GLN 146 N 0.63 0.37 -0.47 5.26 4.15 -1.28 -0.32 115.11 123.45 2pgf h GLN 146 Ca 0.20 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.58 2pgf h GLN 146 Cb 0.01 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.59 2pgf h GLN 146 CO -0.09 0.25 0.19 0.00 -1.93 0.00 0.00 178.83 177.25 2pgf h ALA 147 N 1.36 0.61 -0.15 3.38 0.00 -0.74 -1.00 119.26 122.70 2pgf h ALA 147 Ca 0.26 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2pgf h ALA 147 Cb 0.28 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2pgf h ALA 147 CO -0.26 0.22 -0.01 0.82 0.00 0.00 0.00 179.25 180.01 2pgf h ILE 148 N 0.61 1.27 -0.64 0.00 2.04 -1.01 -0.77 117.51 119.02 2pgf h ILE 148 Ca 0.16 -0.90 -0.01 0.00 1.00 0.00 0.00 64.86 65.11 2pgf h ILE 148 Cb 0.19 1.55 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 2pgf h ILE 148 CO -0.01 0.27 0.36 0.58 0.00 0.00 0.00 178.15 179.34 2pgf h VAL 149 N 0.01 1.20 -0.11 1.67 2.07 -1.03 -1.35 116.25 118.71 2pgf h VAL 149 Ca 0.04 -0.47 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 2pgf h VAL 149 Cb 0.41 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2pgf h VAL 149 CO 0.01 0.21 0.06 0.50 0.02 0.00 0.00 177.57 178.37 2pgf h LYS 150 N 0.86 0.14 -0.56 1.57 3.64 -1.09 -0.54 116.57 120.59 2pgf h LYS 150 Ca 0.23 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.61 2pgf h LYS 150 Cb 0.02 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 2pgf h LYS 150 CO -0.04 0.14 0.36 0.78 -2.27 0.00 0.00 179.45 178.42 2pgf h GLY 151 N 0.11 0.80 0.82 5.01 0.00 -0.87 -0.79 103.07 108.15 2pgf h GLY 151 Ca 0.04 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 2pgf h GLY 151 CO -0.01 0.25 0.03 -2.22 0.00 0.00 0.00 176.54 174.59 2pgf h ILE 152 N 0.72 1.22 -0.64 2.60 2.04 -1.18 -2.66 117.51 119.61 2pgf h ILE 152 Ca 0.22 -0.69 0.06 0.00 1.00 0.00 0.00 64.86 65.44 2pgf h ILE 152 Cb -0.03 1.38 -0.05 0.00 -0.74 0.00 0.00 36.82 37.37 2pgf h ILE 152 CO -0.07 0.21 0.34 0.50 0.00 0.00 0.00 178.15 179.13 2pgf h LYS 153 N 0.04 0.61 -0.61 2.37 3.64 -0.85 -0.49 116.57 121.30 2pgf h LYS 153 Ca 0.05 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.30 2pgf h LYS 153 Cb 0.29 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 2pgf h LYS 153 CO 0.00 0.41 0.01 0.93 -2.27 0.00 0.00 179.45 178.52 2pgf h GLU 154 N 0.63 1.06 -0.08 1.90 5.08 -1.11 -1.09 114.58 120.97 2pgf h GLU 154 Ca 0.29 -0.33 -0.13 0.00 -1.00 0.00 0.00 59.36 58.19 2pgf h GLU 154 Cb 0.20 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.35 2pgf h GLU 154 CO -0.19 1.03 -0.46 0.28 -1.00 0.00 0.00 179.01 178.67 2pgf h VAL 155 N 0.97 1.39 -0.59 3.13 2.07 -1.13 -1.66 116.25 120.43 2pgf h VAL 155 Ca 0.17 -1.83 0.08 0.00 0.82 0.00 0.00 66.70 65.95 2pgf h VAL 155 Cb 0.55 2.28 -0.07 0.00 -1.52 0.00 0.00 31.29 32.53 2pgf h VAL 155 CO 0.03 0.54 0.24 0.58 0.02 0.00 0.00 177.57 178.98 2pgf h VAL 156 N 0.02 0.81 -0.42 2.57 2.07 -1.04 0.24 116.25 120.49 2pgf h VAL 156 Ca -0.03 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 67.30 2pgf h VAL 156 Cb 1.12 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 2pgf h VAL 156 CO 0.10 0.08 0.12 -0.33 0.02 0.00 0.00 177.57 177.56 2pgf h GLU 157 N 0.44 0.66 -0.92 1.57 5.08 -1.20 -0.01 114.58 120.20 2pgf h GLU 157 Ca 0.29 -0.15 0.05 0.00 -1.00 0.00 0.00 59.36 58.55 2pgf h GLU 157 Cb 0.32 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.42 2pgf h GLU 157 CO -0.27 0.66 0.60 1.25 -1.00 0.00 0.00 179.01 180.25 2pgf h LEU 158 N 0.54 0.98 -0.32 1.33 5.85 -0.77 -1.70 115.31 121.22 2pgf h LEU 158 Ca 0.13 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2pgf h LEU 158 Cb 0.28 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.09 2pgf h LEU 158 CO -0.00 0.65 0.00 0.18 -0.34 0.00 0.00 178.44 178.93 2pgf n LEU 159 N -4.46 0.46 -4.08 2.25 4.32 0.02 -4.90 117.00 110.62 2pgf n LEU 159 Ca 0.13 -0.22 -0.33 0.00 -0.02 0.00 0.00 56.01 55.56 2pgf n LEU 159 Cb 0.13 -0.05 -0.00 0.00 -1.62 0.00 0.00 43.42 41.88 2pgf n LEU 159 CO 0.34 0.11 0.02 0.47 -1.22 0.00 0.00 177.39 177.11 2pgf n ASP 160 N -0.31 -3.78 -2.76 -1.43 8.00 -0.64 -1.93 116.55 113.69 2pgf n ASP 160 Ca 0.06 -0.91 -0.19 0.00 0.71 0.00 0.00 54.79 54.46 2pgf n ASP 160 Cb 0.09 -3.26 0.00 0.00 -0.02 0.00 0.00 41.12 37.93 2pgf n ASP 160 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2pgf n HIS 161 N -4.51 -1.54 0.70 1.24 8.25 -0.07 -4.85 115.22 114.43 2pgf n HIS 161 Ca 0.04 0.23 0.13 0.00 -0.26 0.00 0.00 57.72 57.86 2pgf n HIS 161 Cb 0.52 -3.55 0.46 0.00 1.12 0.00 0.00 29.99 28.54 2pgf n HIS 161 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2pgf n LYS 162 N -3.36 0.18 -5.25 -0.41 4.76 -0.81 -4.46 118.16 108.81 2pgf n LYS 162 Ca -0.14 0.18 -0.32 0.00 -2.87 0.00 0.00 58.31 55.17 2pgf n LYS 162 Cb 0.62 -1.72 -0.16 0.00 -1.84 0.00 0.00 35.03 31.92 2pgf n LYS 162 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 2pgf s ILE 163 N -3.09 2.09 -0.19 -0.18 2.07 -1.26 -4.79 121.20 115.86 2pgf s ILE 163 Ca 0.11 -1.05 -0.06 0.00 -1.41 0.00 0.00 60.65 58.23 2pgf s ILE 163 Cb 0.14 -1.76 -0.03 0.00 0.13 0.00 0.00 42.46 40.93 2pgf s ILE 163 CO 0.55 0.57 0.04 -1.00 -1.91 0.00 0.00 174.94 173.18 2pgf s HIS 164 N -0.13 3.16 -0.07 3.50 3.76 -0.59 -4.91 115.29 120.01 2pgf s HIS 164 Ca -0.04 -0.11 0.04 0.00 -0.15 0.00 0.00 55.06 54.79 2pgf s HIS 164 Cb -0.14 -2.07 0.00 0.00 1.11 0.00 0.00 32.58 31.48 2pgf s HIS 164 CO 0.04 0.02 -0.19 0.08 -0.85 0.00 0.00 174.74 173.84 2pgf s VAL 165 N 0.57 1.60 0.25 -0.90 1.01 -1.26 -4.24 120.40 117.44 2pgf s VAL 165 Ca 0.01 -0.78 0.09 0.00 0.00 0.00 0.00 61.98 61.30 2pgf s VAL 165 Cb -0.13 -1.40 -0.05 0.00 0.00 0.00 0.00 36.38 34.80 2pgf s VAL 165 CO 0.02 0.46 -0.13 0.00 0.00 0.00 0.00 175.10 175.44 2pgf s ALA 166 N 0.29 2.34 0.08 5.51 0.00 -1.26 -5.01 121.76 123.71 2pgf s ALA 166 Ca -0.12 -1.80 0.00 0.00 0.00 0.00 0.00 51.96 50.05 2pgf s ALA 166 Cb -0.15 -0.06 0.00 0.00 0.00 0.00 0.00 23.12 22.91 2pgf s ALA 166 CO 0.05 0.09 0.01 1.28 0.00 0.00 0.00 175.76 177.19 2pgf n LEU 167 N -0.51 0.00 -3.75 0.00 4.77 -1.26 -0.90 117.00 115.35 2pgf n LEU 167 Ca -0.06 -0.48 -0.13 0.00 -0.03 0.00 0.00 56.01 55.31 2pgf n LEU 167 Cb 0.61 0.04 -0.13 0.00 -2.33 0.00 0.00 43.42 41.61 2pgf n LEU 167 CO 0.37 -0.12 -0.13 0.00 -1.33 0.00 0.00 177.39 176.18 2pgf s ILE 170 N 0.94 3.76 -0.19 0.00 1.01 -0.10 -1.11 121.20 125.51 2pgf s ILE 170 Ca -0.07 -0.37 -0.19 0.00 0.00 0.00 0.00 60.65 60.03 2pgf s ILE 170 Cb -0.08 -2.72 -0.03 0.00 0.01 0.00 0.00 42.46 39.64 2pgf s ILE 170 CO -0.06 0.41 0.52 -0.83 0.00 0.00 0.00 174.94 174.98 2pgf s GLY 171 N 1.29 2.09 0.32 6.18 0.00 -0.55 -4.24 107.32 112.42 2pgf s GLY 171 Ca 0.04 -0.38 0.05 0.00 0.00 0.00 0.00 44.72 44.42 2pgf s GLY 171 CO 0.00 1.07 0.03 0.51 0.00 0.00 0.00 173.10 174.72 2pgf s ASP 172 N 1.12 2.57 -0.01 1.64 -4.77 -1.26 -3.11 116.67 112.85 2pgf s ASP 172 Ca 0.24 -1.34 0.06 0.00 -3.30 0.00 0.00 52.55 48.21 2pgf s ASP 172 Cb -0.15 -0.13 -0.01 0.00 -1.09 0.00 0.00 42.92 41.53 2pgf s ASP 172 CO 0.10 -0.54 -0.18 -0.89 0.70 0.00 0.00 175.17 174.36 2pgf s THR 173 N -3.19 1.40 0.00 2.11 2.01 -0.82 -4.18 115.64 112.96 2pgf s THR 173 Ca 0.35 -0.80 0.00 0.00 0.31 0.00 0.00 61.69 61.55 2pgf s THR 173 Cb 0.08 -1.17 0.00 0.00 0.01 0.00 0.00 72.50 71.42 2pgf s THR 173 CO 0.15 0.36 0.00 0.61 -0.69 0.00 0.00 174.62 175.05 2pgf n GLY 174 N 2.55 1.31 3.32 4.40 0.00 -1.26 -1.91 105.19 113.60 2pgf n GLY 174 Ca -0.15 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.70 2pgf n GLY 174 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2pgf s HIS 175 N -2.00 1.51 0.38 1.61 -3.43 -1.26 -4.89 115.29 107.21 2pgf s HIS 175 Ca 0.00 -0.92 -0.27 0.00 -0.80 0.00 0.00 55.06 53.07 2pgf s HIS 175 Cb 0.00 -0.87 -0.11 0.00 -1.43 0.00 0.00 32.58 30.17 2pgf s HIS 175 CO 0.00 -0.05 1.28 -1.91 -2.00 0.00 0.00 174.74 172.06 2pgf n GLU 176 N -0.39 2.04 -2.22 -0.38 2.13 -1.26 -2.80 120.64 117.77 2pgf n GLU 176 Ca -0.05 0.72 -0.19 0.00 0.66 0.00 0.00 57.16 58.30 2pgf n GLU 176 Cb 0.64 -2.35 -0.02 0.00 0.27 0.00 0.00 31.44 29.97 2pgf n GLU 176 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2pgf n ALA 177 N 0.10 -0.51 -1.77 4.31 0.00 -1.26 -4.79 120.51 116.59 2pgf n ALA 177 Ca 0.05 0.18 -0.38 0.00 0.00 0.00 0.00 53.44 53.30 2pgf n ALA 177 Cb 0.38 -2.02 -0.05 0.00 0.00 0.00 0.00 19.45 17.76 2pgf n ALA 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2pgf s ALA 178 N -2.91 3.22 -0.29 0.00 0.00 -1.12 -4.87 121.76 115.79 2pgf s ALA 178 Ca 0.00 0.71 0.02 0.00 0.00 0.00 0.00 51.96 52.69 2pgf s ALA 178 Cb 0.00 -3.26 0.20 0.00 0.00 0.00 0.00 23.12 20.05 2pgf s ALA 178 CO 0.00 -0.09 0.69 1.21 0.00 0.00 0.00 175.76 177.57 2pgf s ASN 179 N -1.36 -1.35 0.07 0.00 3.84 -1.26 -5.05 114.94 109.84 2pgf s ASN 179 Ca 0.51 0.20 -0.20 0.00 0.21 0.00 0.00 52.86 53.58 2pgf s ASN 179 Cb -0.24 1.87 -0.10 0.00 -0.55 0.00 0.00 41.25 42.23 2pgf s ASN 179 CO 0.31 -0.25 1.51 0.40 -2.79 0.00 0.00 177.10 176.28 2pgf h ILE 180 N 5.67 1.25 -0.48 -5.21 2.04 -1.92 -1.34 117.51 117.52 2pgf h ILE 180 Ca -0.04 -0.86 0.05 0.00 1.00 0.00 0.00 64.86 65.01 2pgf h ILE 180 Cb 1.19 1.42 -0.04 0.00 -0.74 0.00 0.00 36.82 38.64 2pgf h ILE 180 CO 0.10 0.26 0.23 0.50 0.00 0.00 0.00 178.15 179.24 2pgf h LYS 181 N 0.12 0.43 -0.33 2.37 3.64 -1.99 0.04 116.57 120.85 2pgf h LYS 181 Ca 0.06 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.33 2pgf h LYS 181 Cb 0.39 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 2pgf h LYS 181 CO 0.01 0.29 -0.13 0.00 -2.27 0.00 0.00 179.45 177.35 2pgf h ALA 182 N 1.27 1.16 -0.45 5.00 0.00 -1.96 -1.34 119.26 122.94 2pgf h ALA 182 Ca 0.21 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 2pgf h ALA 182 Cb 0.14 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2pgf h ALA 182 CO -0.16 0.53 -0.00 0.77 0.00 0.00 0.00 179.25 180.38 2pgf h SER 183 N 0.53 0.78 -0.28 0.00 0.02 -0.63 -0.70 113.55 113.27 2pgf h SER 183 Ca 0.10 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 2pgf h SER 183 Cb 0.53 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 2pgf h SER 183 CO 0.03 0.90 0.18 0.00 -1.14 0.00 0.00 176.83 176.80 2pgf h ALA 184 N 0.91 0.36 -0.94 3.77 0.00 -0.67 0.17 119.26 122.86 2pgf h ALA 184 Ca 0.13 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2pgf h ALA 184 Cb 0.50 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 2pgf h ALA 184 CO 0.02 -0.15 0.58 -0.44 0.00 0.00 0.00 179.25 179.26 2pgf h ASP 185 N 0.37 1.11 -0.40 0.00 3.32 -1.17 -1.55 116.42 118.11 2pgf h ASP 185 Ca 0.10 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.05 2pgf h ASP 185 Cb -0.01 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.24 2pgf h ASP 185 CO -0.02 0.84 0.08 0.15 -1.72 0.00 0.00 179.24 178.57 2pgf h PHE 186 N 1.28 0.69 -0.32 4.55 3.57 -0.83 -0.44 116.94 125.44 2pgf h PHE 186 Ca 0.34 -0.09 0.04 0.00 3.53 0.00 0.00 57.97 61.79 2pgf h PHE 186 Cb -0.08 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.43 2pgf h PHE 186 CO 0.00 0.67 0.09 0.00 -2.23 0.00 0.00 178.31 176.85 2pgf h LEU 188 N 0.22 0.78 -0.98 0.00 3.38 -1.18 -0.83 115.31 116.70 2pgf h LEU 188 Ca 0.15 -0.36 0.20 0.00 0.09 0.00 0.00 57.88 57.96 2pgf h LEU 188 Cb 0.13 -0.21 -0.11 0.00 0.09 0.00 0.00 40.66 40.56 2pgf h LEU 188 CO -0.17 0.96 0.58 0.50 0.09 0.00 0.00 178.44 180.40 2pgf h LYS 189 N 0.59 0.66 -0.82 1.13 3.64 -0.87 -2.03 116.57 118.86 2pgf h LYS 189 Ca 0.10 -0.04 -0.56 0.00 -1.27 0.00 0.00 60.65 58.89 2pgf h LYS 189 Cb 0.61 -0.15 -0.32 0.00 -0.41 0.00 0.00 32.23 31.97 2pgf h LYS 189 CO 0.04 0.43 0.11 0.72 -2.27 0.00 0.00 179.45 178.48 2pgf n HIS 190 N -4.83 2.76 -0.11 1.91 8.25 -0.51 -4.75 115.22 117.94 2pgf n HIS 190 Ca 0.24 -2.48 0.19 0.00 -0.26 0.00 0.00 57.72 55.40 2pgf n HIS 190 Cb 0.62 -0.89 0.59 0.00 1.12 0.00 0.00 29.99 31.43 2pgf n HIS 190 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 2pgf h LYS 191 N 1.88 0.22 0.00 -0.41 3.64 -0.39 -0.47 116.57 121.03 2pgf h LYS 191 Ca 0.47 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.82 2pgf h LYS 191 Cb 1.31 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 33.08 2pgf h LYS 191 CO 1.10 0.15 -0.06 0.00 -2.27 0.00 0.00 179.45 178.36 2pgf h ALA 192 N 1.67 1.57 0.00 5.00 0.00 -1.85 -3.11 119.26 122.54 2pgf h ALA 192 Ca 0.34 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 2pgf h ALA 192 Cb 1.01 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2pgf h ALA 192 CO -0.07 0.08 -1.84 -0.25 0.00 0.00 0.00 179.25 177.17 2pgf n ASP 193 N -4.00 0.97 -4.62 0.00 8.00 -0.26 -4.97 116.55 111.68 2pgf n ASP 193 Ca -0.03 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.13 2pgf n ASP 193 Cb 0.15 1.69 -0.10 0.00 -0.02 0.00 0.00 41.12 42.85 2pgf n ASP 193 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2pgf s PHE 194 N -3.12 3.18 -1.37 1.24 0.08 -0.76 -4.02 117.98 113.20 2pgf s PHE 194 Ca -0.07 0.02 0.19 0.00 0.12 0.00 0.00 56.93 57.19 2pgf s PHE 194 Cb 0.10 -1.95 -0.09 0.00 -0.57 0.00 0.00 43.02 40.51 2pgf s PHE 194 CO 0.72 0.22 0.89 1.33 -0.10 0.00 0.00 175.22 178.28 2pgf n VAL 195 N 3.07 0.00 -3.63 -0.44 0.24 0.77 -4.77 118.33 113.57 2pgf n VAL 195 Ca -0.18 -0.19 -0.06 0.00 -2.04 0.00 0.00 64.34 61.88 2pgf n VAL 195 Cb 0.53 1.13 -0.02 0.00 -1.47 0.00 0.00 33.84 34.01 2pgf n VAL 195 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2pgf s GLY 196 N -2.44 -0.35 -0.01 7.63 0.00 -1.26 -4.19 107.32 106.70 2pgf s GLY 196 Ca 0.12 0.58 0.04 0.00 0.00 0.00 0.00 44.72 45.46 2pgf s GLY 196 CO 0.61 0.17 -0.12 -0.12 0.00 0.00 0.00 173.10 173.64 2pgf s PHE 197 N -3.16 1.04 0.11 1.90 5.36 -0.69 -1.67 117.98 120.86 2pgf s PHE 197 Ca 0.09 -0.21 0.02 0.00 -0.96 0.00 0.00 56.93 55.87 2pgf s PHE 197 Cb -0.01 -0.67 -0.04 0.00 -0.34 0.00 0.00 43.02 41.96 2pgf s PHE 197 CO -0.03 -0.02 -0.07 0.34 -1.46 0.00 0.00 175.22 173.98 2pgf s ASP 198 N -0.33 1.25 -0.07 6.13 2.15 -0.27 -1.96 116.67 123.57 2pgf s ASP 198 Ca 0.04 -1.01 0.02 0.00 0.43 0.00 0.00 52.55 52.04 2pgf s ASP 198 Cb -0.05 0.08 0.01 0.00 -0.30 0.00 0.00 42.92 42.66 2pgf s ASP 198 CO -0.00 -0.44 -0.14 -2.28 -0.17 0.00 0.00 175.17 172.14 2pgf s HIS 199 N -3.56 1.64 0.00 -5.34 5.65 -1.26 -1.48 115.29 110.94 2pgf s HIS 199 Ca 0.13 -0.64 0.00 0.00 0.25 0.00 0.00 55.06 54.80 2pgf s HIS 199 Cb 0.05 -1.19 0.00 0.00 -1.18 0.00 0.00 32.58 30.26 2pgf s HIS 199 CO -0.04 -0.32 0.00 0.41 -0.65 0.00 0.00 174.74 174.15 2pgf n GLY 200 N 3.83 4.60 3.59 1.59 0.00 -1.18 -1.59 105.19 116.03 2pgf n GLY 200 Ca -0.22 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.12 2pgf n GLY 200 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pgf n GLY 201 N 0.91 0.71 3.74 -0.02 0.00 -1.26 -1.94 105.19 107.32 2pgf n GLY 201 Ca 0.00 -1.27 -0.42 0.00 0.00 0.00 0.00 46.02 44.33 2pgf n GLY 201 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2pgf n HIS 202 N 6.16 2.74 -2.59 1.61 8.25 -0.80 -4.91 115.22 125.68 2pgf n HIS 202 Ca 0.00 0.35 -0.43 0.00 -0.26 0.00 0.00 57.72 57.39 2pgf n HIS 202 Cb 0.00 -2.55 -0.02 0.00 1.12 0.00 0.00 29.99 28.54 2pgf n HIS 202 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 2pgf s GLU 203 N -1.00 3.59 0.17 -0.41 2.12 -1.26 -4.71 118.70 117.21 2pgf s GLU 203 Ca 0.61 0.36 0.08 0.00 0.36 0.00 0.00 54.97 56.38 2pgf s GLU 203 Cb -0.52 -3.98 -0.04 0.00 0.26 0.00 0.00 34.13 29.85 2pgf s GLU 203 CO 0.54 -1.57 -0.06 0.14 -0.54 0.00 0.00 175.26 173.76 2pgf s VAL 204 N 4.77 3.40 -0.33 3.70 -7.23 -1.26 -5.08 120.40 118.37 2pgf s VAL 204 Ca 0.45 -1.55 -0.29 0.00 -1.81 0.00 0.00 61.98 58.78 2pgf s VAL 204 Cb -0.07 -2.69 -0.00 0.00 0.56 0.00 0.00 36.38 34.18 2pgf s VAL 204 CO 0.28 -0.10 1.42 -0.62 -0.31 0.00 0.00 175.10 175.77 2pgf s ASP 205 N -2.84 6.45 0.00 4.85 -1.08 -1.26 -4.89 116.67 117.91 2pgf s ASP 205 Ca 0.26 1.14 0.24 0.00 -0.52 0.00 0.00 52.55 53.66 2pgf s ASP 205 Cb -0.09 -2.54 1.04 0.00 -1.46 0.00 0.00 42.92 39.87 2pgf s ASP 205 CO 0.16 -1.28 1.72 0.18 0.52 0.00 0.00 175.17 176.47 2pgf n LEU 206 N 8.37 1.10 -0.22 -1.34 4.77 -1.26 -3.63 117.00 124.79 2pgf n LEU 206 Ca 0.17 -0.43 0.18 0.00 -0.03 0.00 0.00 56.01 55.90 2pgf n LEU 206 Cb 0.47 -0.04 0.52 0.00 -2.33 0.00 0.00 43.42 42.03 2pgf n LEU 206 CO 0.66 0.21 1.22 0.50 -1.33 0.00 0.00 177.39 178.66 2pgf h LYS 207 N 1.56 0.38 0.00 3.23 3.64 -1.90 -1.02 116.57 122.47 2pgf h LYS 207 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2pgf h LYS 207 Cb 0.34 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2pgf h LYS 207 CO 0.00 0.25 0.00 0.93 -2.27 0.00 0.00 179.45 178.36 2pgf h GLU 208 N 0.39 0.00 -0.44 1.90 4.39 -1.99 -1.76 114.58 117.08 2pgf h GLU 208 Ca 0.44 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 60.06 2pgf h GLU 208 Cb 1.10 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.71 2pgf h GLU 208 CO -0.16 0.00 0.06 0.66 -1.16 0.00 0.00 179.01 178.41 2pgf n TYR 209 N -2.80 1.50 -0.30 4.33 4.01 -0.39 -4.78 117.16 118.72 2pgf n TYR 209 Ca 0.01 -1.03 0.14 0.00 -0.16 0.00 0.00 57.90 56.85 2pgf n TYR 209 Cb 0.25 -0.46 0.31 0.00 -0.31 0.00 0.00 39.34 39.12 2pgf n TYR 209 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 2pgf h LYS 210 N 2.23 0.24 -0.66 -0.72 3.64 -1.28 -1.30 116.57 118.72 2pgf h LYS 210 Ca 0.09 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.40 2pgf h LYS 210 Cb 1.77 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 33.51 2pgf h LYS 210 CO 0.41 0.16 0.16 0.93 -2.27 0.00 0.00 179.45 178.84 2pgf h GLU 211 N 0.25 1.06 -0.16 1.90 3.07 -1.86 -0.32 114.58 118.51 2pgf h GLU 211 Ca 0.57 -0.25 -0.04 0.00 -0.50 0.00 0.00 59.36 59.13 2pgf h GLU 211 Cb 1.15 -0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 28.91 2pgf h GLU 211 CO -0.63 0.95 -0.07 0.82 -1.40 0.00 0.00 179.01 178.68 2pgf h ILE 212 N 0.98 1.30 -0.42 3.13 2.04 -1.64 -2.45 117.51 120.46 2pgf h ILE 212 Ca 0.21 -1.08 -0.10 0.00 1.00 0.00 0.00 64.86 64.89 2pgf h ILE 212 Cb 0.36 1.68 -0.02 0.00 -0.74 0.00 0.00 36.82 38.11 2pgf h ILE 212 CO 0.00 0.32 -0.12 -0.26 0.00 0.00 0.00 178.15 178.09 2pgf h PHE 213 N 0.01 0.85 -0.47 1.37 0.04 -1.36 -2.01 116.94 115.37 2pgf h PHE 213 Ca 0.04 -0.16 0.03 0.00 2.80 0.00 0.00 57.97 60.68 2pgf h PHE 213 Cb 0.53 -0.22 -0.04 0.00 2.20 0.00 0.00 35.95 38.43 2pgf h PHE 213 CO 0.06 0.85 0.26 -0.44 -0.60 0.00 0.00 178.31 178.44 2pgf h ASP 214 N 0.69 0.39 -0.22 2.17 3.32 -1.01 -0.45 116.42 121.31 2pgf h ASP 214 Ca 0.12 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 2pgf h ASP 214 Cb 0.60 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 2pgf h ASP 214 CO 0.04 0.28 0.11 0.22 -1.72 0.00 0.00 179.24 178.16 2pgf h TYR 215 N 0.51 0.32 0.24 4.55 3.20 -1.21 0.17 116.97 124.76 2pgf h TYR 215 Ca 0.20 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 2pgf h TYR 215 Cb 0.07 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.24 2pgf h TYR 215 CO -0.09 0.32 -0.13 0.28 -1.64 0.00 0.00 178.16 176.90 2pgf h VAL 216 N 0.23 0.72 -0.42 1.81 2.07 -1.22 -1.98 116.25 117.45 2pgf h VAL 216 Ca 0.08 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.59 2pgf h VAL 216 Cb 0.12 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 2pgf h VAL 216 CO -0.01 0.00 0.26 -0.09 0.02 0.00 0.00 177.57 177.75 2pgf h ARG 217 N -0.35 0.57 0.00 1.57 2.43 -0.93 -2.28 114.38 115.38 2pgf h ARG 217 Ca -0.03 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2pgf h ARG 217 Cb 0.28 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 2pgf h ARG 217 CO 0.04 0.41 -0.01 0.93 -1.51 0.00 0.00 179.97 179.83 2pgf h GLU 218 N 0.56 0.00 0.00 0.20 5.08 -0.65 -1.34 114.58 118.43 2pgf h GLU 218 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2pgf h GLU 218 Cb -0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2pgf h GLU 218 CO -0.03 0.01 0.00 0.43 -1.00 0.00 0.00 179.01 178.42 2pgf n SER 219 N -3.11 0.00 0.00 1.42 7.64 -0.75 -4.90 113.62 113.92 2pgf n SER 219 Ca 0.00 -0.36 0.00 0.00 1.01 0.00 0.00 58.87 59.52 2pgf n SER 219 Cb 0.28 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 2pgf n SER 219 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2pgf n GLY 220 N 0.86 0.86 3.29 0.23 0.00 -0.51 -5.06 105.19 104.87 2pgf n GLY 220 Ca 0.15 -0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2pgf n GLY 220 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pgf s VAL 221 N -2.00 4.07 0.82 1.61 1.01 -1.10 -5.03 120.40 119.78 2pgf s VAL 221 Ca 0.00 -1.18 -0.11 0.00 0.00 0.00 0.00 61.98 60.69 2pgf s VAL 221 Cb 0.00 -3.37 0.08 0.00 0.00 0.00 0.00 36.38 33.10 2pgf s VAL 221 CO 0.00 -0.30 1.10 -2.16 0.00 0.00 0.00 175.10 173.73 2pgf s PRO 222 N 1.43 1.88 -0.07 2.72 0.04 -1.26 -3.51 135.00 136.23 2pgf s PRO 222 Ca 0.01 1.13 0.02 0.00 0.04 0.00 0.00 61.00 62.20 2pgf s PRO 222 Cb -0.21 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 2pgf s PRO 222 CO 0.03 -1.90 -0.10 -0.51 0.04 0.00 0.00 177.00 174.56 2pgf s LEU 223 N -6.07 2.97 -0.12 -3.56 1.43 -1.26 -1.71 118.68 110.36 2pgf s LEU 223 Ca 0.62 -0.12 -0.04 0.00 -1.03 0.00 0.00 54.13 53.56 2pgf s LEU 223 Cb -0.18 -1.64 0.05 0.00 0.03 0.00 0.00 46.19 44.45 2pgf s LEU 223 CO 0.57 0.33 0.08 -0.55 0.23 0.00 0.00 176.35 177.00 2pgf s SER 224 N -0.61 1.89 0.16 2.29 0.15 -0.83 -1.28 113.70 115.48 2pgf s SER 224 Ca 0.09 -0.35 0.10 0.00 0.70 0.00 0.00 55.95 56.49 2pgf s SER 224 Cb -0.11 -0.19 -0.04 0.00 -1.71 0.00 0.00 66.02 63.96 2pgf s SER 224 CO 0.02 -0.31 -0.20 0.68 1.20 0.00 0.00 173.24 174.62 2pgf s VAL 225 N 2.15 2.65 0.01 4.45 -7.23 -1.24 -3.90 120.40 117.29 2pgf s VAL 225 Ca 0.03 -1.78 -0.30 0.00 -1.81 0.00 0.00 61.98 58.12 2pgf s VAL 225 Cb -0.15 -2.25 -0.07 0.00 0.56 0.00 0.00 36.38 34.48 2pgf s VAL 225 CO -0.07 -0.03 1.56 -1.00 -0.31 0.00 0.00 175.10 175.25 2pgf s HIS 226 N -1.46 2.48 -0.18 2.82 3.76 -0.62 -0.80 115.29 121.30 2pgf s HIS 226 Ca 0.20 0.48 -0.28 0.00 -0.15 0.00 0.00 55.06 55.31 2pgf s HIS 226 Cb -0.09 -3.84 0.08 0.00 1.11 0.00 0.00 32.58 29.84 2pgf s HIS 226 CO 0.11 -3.32 0.74 0.00 -0.85 0.00 0.00 174.74 171.42 2pgf s ALA 227 N 2.89 -1.80 -0.88 -1.40 0.00 -0.95 -4.86 121.76 114.75 2pgf s ALA 227 Ca 0.70 1.71 0.00 0.00 0.00 0.00 0.00 51.96 54.37 2pgf s ALA 227 Cb -0.35 -0.70 0.00 0.00 0.00 0.00 0.00 23.12 22.07 2pgf s ALA 227 CO 0.29 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 176.12 2pgf n GLY 228 N 1.84 0.38 0.12 0.00 0.00 -1.26 -1.10 105.19 105.17 2pgf n GLY 228 Ca -0.16 -0.53 -0.24 0.00 0.00 0.00 0.00 46.02 45.09 2pgf n GLY 228 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2pgf n GLU 229 N -2.20 0.57 -2.67 1.61 2.13 -1.26 -1.30 120.64 117.51 2pgf n GLU 229 Ca -0.11 0.47 -0.43 0.00 0.66 0.00 0.00 57.16 57.75 2pgf n GLU 229 Cb 0.49 -1.66 -0.03 0.00 0.27 0.00 0.00 31.44 30.51 2pgf n GLU 229 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2pgf s ASP 230 N -7.04 6.62 0.09 4.31 -1.08 -1.26 -4.80 116.67 113.51 2pgf s ASP 230 Ca -0.32 0.41 0.22 0.00 -0.52 0.00 0.00 52.55 52.34 2pgf s ASP 230 Cb 0.09 -2.52 0.88 0.00 -1.46 0.00 0.00 42.92 39.91 2pgf s ASP 230 CO 0.55 -1.15 1.68 1.33 0.52 0.00 0.00 175.17 178.09 2pgf n VAL 231 N 6.62 0.67 0.58 1.11 0.24 -1.26 -3.01 118.33 123.29 2pgf n VAL 231 Ca 0.10 0.11 0.13 0.00 -2.04 0.00 0.00 64.34 62.64 2pgf n VAL 231 Cb 0.49 -0.86 0.40 0.00 -1.47 0.00 0.00 33.84 32.39 2pgf n VAL 231 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2pgf h THR 232 N 0.00 0.00 -3.82 3.34 1.35 -1.94 -3.45 112.91 108.38 2pgf h THR 232 Ca 0.00 -0.49 -0.52 0.00 -0.55 0.00 0.00 66.41 64.85 2pgf h THR 232 Cb 0.41 1.47 0.05 0.00 -1.73 0.00 0.00 68.15 68.35 2pgf h THR 232 CO 0.00 0.00 0.60 -0.76 -0.25 0.00 0.00 175.52 175.11 2pgf s LEU 233 N -4.65 4.45 0.00 3.87 1.43 -1.16 -4.91 118.68 117.71 2pgf s LEU 233 Ca 0.10 2.57 0.25 0.00 -1.03 0.00 0.00 54.13 56.02 2pgf s LEU 233 Cb 0.12 -3.64 1.33 0.00 0.03 0.00 0.00 46.19 44.03 2pgf s LEU 233 CO 0.59 -0.45 1.86 -0.81 0.23 0.00 0.00 176.35 177.77 2pgf n PRO 234 N 1.05 0.47 -3.59 1.29 -0.04 -1.26 -4.85 135.00 128.07 2pgf n PRO 234 Ca 0.00 0.04 -0.10 0.00 -0.04 0.00 0.00 63.50 63.40 2pgf n PRO 234 Cb 0.42 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.39 2pgf n PRO 234 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2pgf n ASN 235 N -1.22 -1.82 -1.85 3.54 0.23 -1.26 -5.06 115.26 107.82 2pgf n ASN 235 Ca 0.14 -2.53 -0.11 0.00 -0.53 0.00 0.00 54.58 51.55 2pgf n ASN 235 Cb 0.17 3.12 0.24 0.00 -2.08 0.00 0.00 39.78 41.23 2pgf n ASN 235 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2pgf n LEU 236 N 0.00 5.81 -0.32 -4.53 4.77 -1.26 -4.71 117.00 116.76 2pgf n LEU 236 Ca -0.05 -3.44 0.07 0.00 -0.03 0.00 0.00 56.01 52.56 2pgf n LEU 236 Cb 0.54 -0.74 0.28 0.00 -2.33 0.00 0.00 43.42 41.16 2pgf n LEU 236 CO 0.26 0.96 1.24 0.78 -1.33 0.00 0.00 177.39 179.29 2pgf h ASN 237 N 1.74 0.85 -0.81 -1.43 2.35 -1.98 -1.94 115.58 114.36 2pgf h ASN 237 Ca 0.37 0.03 0.02 0.00 -0.55 0.00 0.00 56.30 56.16 2pgf h ASN 237 Cb 2.34 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 40.52 2pgf h ASN 237 CO 0.76 0.48 0.54 0.71 -1.65 0.00 0.00 177.43 178.27 2pgf h THR 238 N 0.92 1.18 -0.14 2.81 1.35 -1.91 -0.46 112.91 116.66 2pgf h THR 238 Ca 0.45 -0.36 -0.05 0.00 -0.55 0.00 0.00 66.41 65.89 2pgf h THR 238 Cb 0.45 0.02 -0.00 0.00 -1.73 0.00 0.00 68.15 66.90 2pgf h THR 238 CO -0.21 0.19 -0.12 -0.07 -0.25 0.00 0.00 175.52 175.07 2pgf h LEU 239 N 1.06 0.35 -0.78 3.87 3.38 -1.72 -0.98 115.31 120.49 2pgf h LEU 239 Ca 0.31 -0.46 0.03 0.00 0.09 0.00 0.00 57.88 57.85 2pgf h LEU 239 Cb -0.07 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.53 2pgf h LEU 239 CO -0.08 0.74 0.50 1.88 0.09 0.00 0.00 178.44 181.57 2pgf h TYR 240 N -0.04 0.93 -0.35 1.13 0.05 -1.13 -1.19 116.97 116.37 2pgf h TYR 240 Ca 0.03 0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.77 2pgf h TYR 240 Cb 0.63 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 38.05 2pgf h TYR 240 CO 0.08 0.53 -0.03 0.77 -1.05 0.00 0.00 178.16 178.45 2pgf h SER 241 N 0.96 0.63 -0.53 3.88 0.02 -1.05 0.15 113.55 117.62 2pgf h SER 241 Ca 0.32 -0.33 0.05 0.00 -0.84 0.00 0.00 61.79 60.98 2pgf h SER 241 Cb 0.03 -0.17 -0.05 0.00 0.14 0.00 0.00 62.40 62.35 2pgf h SER 241 CO -0.12 0.81 0.27 0.00 -1.14 0.00 0.00 176.83 176.65 2pgf h ALA 242 N 0.84 0.68 0.05 3.77 0.00 -0.89 -0.05 119.26 123.66 2pgf h ALA 242 Ca 0.10 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2pgf h ALA 242 Cb 0.51 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2pgf h ALA 242 CO 0.02 -0.07 -0.02 0.82 0.00 0.00 0.00 179.25 180.00 2pgf h ILE 243 N 0.52 1.27 0.01 0.00 2.04 -1.12 -2.22 117.51 118.02 2pgf h ILE 243 Ca 0.23 -1.63 -0.28 0.00 1.00 0.00 0.00 64.86 64.19 2pgf h ILE 243 Cb 0.14 2.26 -0.04 0.00 -0.74 0.00 0.00 36.82 38.44 2pgf h ILE 243 CO -0.16 0.38 -1.54 1.56 0.00 0.00 0.00 178.15 178.39 2pgf h GLN 244 N -0.86 0.02 0.00 2.37 4.20 -0.71 -2.98 115.11 117.15 2pgf h GLN 244 Ca -0.01 -0.04 -0.46 0.00 0.06 0.00 0.00 58.65 58.20 2pgf h GLN 244 Cb 0.67 0.02 -0.07 0.00 0.30 0.00 0.00 27.48 28.39 2pgf h GLN 244 CO 0.01 0.67 -2.51 0.28 -0.67 0.00 0.00 178.83 176.62 2pgf n VAL 245 N -3.16 1.53 0.16 -0.54 0.31 -0.18 -4.53 118.33 111.92 2pgf n VAL 245 Ca -0.13 -0.38 0.05 0.00 -0.01 0.00 0.00 64.34 63.86 2pgf n VAL 245 Cb 1.02 -1.87 0.12 0.00 -0.91 0.00 0.00 33.84 32.21 2pgf n VAL 245 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2pgf h LEU 246 N -0.96 0.00 -1.74 7.52 4.07 -1.15 -3.48 115.31 119.57 2pgf h LEU 246 Ca -0.69 0.00 -0.39 0.00 0.08 0.00 0.00 57.88 56.88 2pgf h LEU 246 Cb 1.62 0.00 0.09 0.00 1.08 0.00 0.00 40.66 43.45 2pgf h LEU 246 CO -0.41 0.39 -0.81 0.29 -1.08 0.00 0.00 178.44 176.82 2pgf n LYS 247 N -3.25 -5.49 -1.85 1.13 5.02 -0.87 -4.90 118.16 107.96 2pgf n LYS 247 Ca 0.02 0.70 -0.34 0.00 -2.02 0.00 0.00 58.31 56.67 2pgf n LYS 247 Cb 0.66 -5.41 0.04 0.00 -0.02 0.00 0.00 35.03 30.29 2pgf n LYS 247 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2pgf s VAL 248 N -3.56 2.97 -0.09 -0.18 -7.23 -1.03 -4.80 120.40 106.47 2pgf s VAL 248 Ca 0.00 0.51 0.15 0.00 -1.81 0.00 0.00 61.98 60.83 2pgf s VAL 248 Cb -0.00 -3.08 -0.17 0.00 0.56 0.00 0.00 36.38 33.68 2pgf s VAL 248 CO 0.78 -0.22 0.75 -0.62 -0.31 0.00 0.00 175.10 175.48 2pgf n GLU 249 N -2.10 0.63 -4.08 4.82 1.02 -0.40 -4.94 120.64 115.59 2pgf n GLU 249 Ca 0.12 0.25 -0.08 0.00 -0.02 0.00 0.00 57.16 57.42 2pgf n GLU 249 Cb 0.51 -1.80 -0.10 0.00 -0.02 0.00 0.00 31.44 30.04 2pgf n GLU 249 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2pgf s ARG 250 N -2.80 0.71 -0.09 3.49 0.52 -1.19 -3.34 118.95 116.25 2pgf s ARG 250 Ca -0.04 -1.25 0.03 0.00 -0.52 0.00 0.00 55.73 53.96 2pgf s ARG 250 Cb 0.08 0.23 0.01 0.00 0.52 0.00 0.00 34.95 35.79 2pgf s ARG 250 CO 0.82 -0.16 -0.19 0.42 0.02 0.00 0.00 175.30 176.20 2pgf s ILE 251 N -3.95 1.71 -0.05 1.52 1.01 -0.26 -3.68 121.20 117.50 2pgf s ILE 251 Ca 0.11 -0.81 -0.30 0.00 0.00 0.00 0.00 60.65 59.65 2pgf s ILE 251 Cb 0.08 -1.50 -0.05 0.00 0.01 0.00 0.00 42.46 40.99 2pgf s ILE 251 CO -0.07 0.48 1.57 -0.83 0.00 0.00 0.00 174.94 176.09 2pgf s GLY 252 N 0.52 1.60 0.00 6.18 0.00 0.02 -0.37 107.32 115.27 2pgf s GLY 252 Ca -0.16 0.89 0.00 0.00 0.00 0.00 0.00 44.72 45.45 2pgf s GLY 252 CO 0.06 2.88 0.00 1.42 0.00 0.00 0.00 173.10 177.46 2pgf n HIS 253 N 6.67 0.00 -1.43 1.90 8.25 0.13 -2.24 115.22 128.49 2pgf n HIS 253 Ca 0.16 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.47 2pgf n HIS 253 Cb 0.43 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.48 2pgf n HIS 253 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2pgf n GLY 254 N 0.00 1.44 0.25 -1.41 0.00 -0.26 -4.09 105.19 101.13 2pgf n GLY 254 Ca 0.00 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.12 2pgf n GLY 254 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2pgf h ILE 255 N 0.00 0.56 0.00 -0.61 3.07 -1.66 -1.78 117.51 117.09 2pgf h ILE 255 Ca -0.31 -0.66 0.00 0.00 1.55 0.00 0.00 64.86 65.44 2pgf h ILE 255 Cb 1.23 1.44 0.00 0.00 -0.27 0.00 0.00 36.82 39.22 2pgf h ILE 255 CO 0.45 0.14 0.00 0.54 -1.05 0.00 0.00 178.15 178.23 2pgf n ARG 256 N -3.58 0.15 -0.16 0.16 1.74 -0.42 -2.13 116.66 112.42 2pgf n ARG 256 Ca -0.01 0.15 0.17 0.00 -0.77 0.00 0.00 57.85 57.38 2pgf n ARG 256 Cb 0.28 -1.50 0.53 0.00 -1.02 0.00 0.00 32.46 30.75 2pgf n ARG 256 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 2pgf h VAL 257 N 0.00 0.76 -0.00 1.55 2.07 -1.59 -1.81 116.25 117.23 2pgf h VAL 257 Ca 0.00 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2pgf h VAL 257 Cb 0.23 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2pgf h VAL 257 CO 0.00 0.07 0.01 0.00 0.02 0.00 0.00 177.57 177.66 2pgf h ALA 258 N 1.65 1.12 -0.00 1.67 0.00 -1.65 -2.01 119.26 120.02 2pgf h ALA 258 Ca 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2pgf h ALA 258 Cb 0.94 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2pgf h ALA 258 CO -0.11 -0.01 0.00 0.39 0.00 0.00 0.00 179.25 179.52 2pgf n GLU 259 N -3.24 1.17 -3.63 0.00 1.02 -0.68 -4.78 120.64 110.50 2pgf n GLU 259 Ca -0.03 -0.25 -0.15 0.00 -0.02 0.00 0.00 57.16 56.71 2pgf n GLU 259 Cb 0.08 -1.49 -0.14 0.00 -0.02 0.00 0.00 31.44 29.87 2pgf n GLU 259 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2pgf s SER 260 N -1.99 0.61 0.35 1.62 0.15 -0.76 -5.01 113.70 108.66 2pgf s SER 260 Ca 0.45 0.40 0.05 0.00 0.70 0.00 0.00 55.95 57.55 2pgf s SER 260 Cb 0.22 0.55 0.64 0.00 -1.71 0.00 0.00 66.02 65.71 2pgf s SER 260 CO 0.36 -0.26 1.89 -0.61 1.20 0.00 0.00 173.24 175.83 2pgf h GLN 261 N 8.31 0.51 -0.18 5.44 5.75 -1.86 -1.56 115.11 131.52 2pgf h GLN 261 Ca -0.14 -0.10 0.02 0.00 -0.15 0.00 0.00 58.65 58.28 2pgf h GLN 261 Cb 1.12 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.57 2pgf h GLN 261 CO 0.16 0.53 0.03 1.49 -2.65 0.00 0.00 178.83 178.38 2pgf h GLU 262 N 0.50 0.09 -0.49 1.69 4.81 -1.95 -0.50 114.58 118.73 2pgf h GLU 262 Ca 0.11 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.21 2pgf h GLU 262 Cb 0.29 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 2pgf h GLU 262 CO 0.01 0.06 -0.17 -0.07 -0.73 0.00 0.00 179.01 178.11 2pgf h LEU 263 N 0.10 0.97 -0.13 1.64 3.38 -1.79 -3.02 115.31 116.46 2pgf h LEU 263 Ca 0.08 -0.34 0.04 0.00 0.09 0.00 0.00 57.88 57.75 2pgf h LEU 263 Cb 0.08 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 2pgf h LEU 263 CO -0.12 1.12 -0.10 0.40 0.09 0.00 0.00 178.44 179.83 2pgf h ILE 264 N 0.84 0.71 0.00 1.22 2.04 -1.03 0.18 117.51 121.48 2pgf h ILE 264 Ca 0.12 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.98 2pgf h ILE 264 Cb 0.73 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.52 2pgf h ILE 264 CO 0.06 0.00 0.00 0.47 0.00 0.00 0.00 178.15 178.68 2pgf n ASP 265 N -5.24 0.13 0.00 1.72 8.00 -0.22 -1.69 116.55 119.25 2pgf n ASP 265 Ca -0.03 -0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.31 2pgf n ASP 265 Cb 0.16 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.23 2pgf n ASP 265 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2pgf n VAL 267 N 0.63 0.00 -0.07 2.53 0.24 0.63 -0.57 118.33 121.73 2pgf n VAL 267 Ca 0.00 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.20 2pgf n VAL 267 Cb 0.03 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 32.36 2pgf n VAL 267 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 2pgf h LYS 268 N 0.00 0.33 -0.47 7.34 1.57 -1.55 -1.10 116.57 122.69 2pgf h LYS 268 Ca 0.00 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 2pgf h LYS 268 Cb 0.00 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 2pgf h LYS 268 CO 0.00 0.38 0.17 1.49 -0.57 0.00 0.00 179.45 180.92 2pgf h GLU 269 N 0.21 0.68 -0.09 3.15 4.22 -1.09 -2.26 114.58 119.40 2pgf h GLU 269 Ca 0.07 -0.10 0.00 0.00 0.08 0.00 0.00 59.36 59.41 2pgf h GLU 269 Cb 0.17 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2pgf h GLU 269 CO -0.01 0.57 0.00 1.63 -2.18 0.00 0.00 179.01 179.03 2pgf n LYS 270 N -4.35 1.60 -3.87 1.92 5.02 -1.15 -4.93 118.16 112.39 2pgf n LYS 270 Ca 0.04 -0.89 -0.30 0.00 -2.02 0.00 0.00 58.31 55.14 2pgf n LYS 270 Cb 0.16 -1.42 0.03 0.00 -0.02 0.00 0.00 35.03 33.79 2pgf n LYS 270 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2pgf n ASN 271 N 0.10 -4.99 -4.76 4.39 5.15 -0.83 -4.96 115.26 109.36 2pgf n ASN 271 Ca 0.17 -0.75 -0.39 0.00 -0.60 0.00 0.00 54.58 53.01 2pgf n ASN 271 Cb 0.30 -3.97 -0.06 0.00 -0.53 0.00 0.00 39.78 35.52 2pgf n ASN 271 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2pgf s ILE 272 N -3.29 4.61 -0.14 -1.44 1.01 -0.48 -4.96 121.20 116.51 2pgf s ILE 272 Ca 0.66 1.59 -0.06 0.00 0.00 0.00 0.00 60.65 62.84 2pgf s ILE 272 Cb -0.33 -4.09 -0.04 0.00 0.01 0.00 0.00 42.46 38.01 2pgf s ILE 272 CO 0.81 0.45 0.10 -0.22 0.00 0.00 0.00 174.94 176.07 2pgf s LEU 273 N -0.57 4.09 -0.25 2.97 0.20 -1.21 -4.37 118.68 119.54 2pgf s LEU 273 Ca 0.36 0.30 -0.15 0.00 0.69 0.00 0.00 54.13 55.33 2pgf s LEU 273 Cb -0.21 -2.00 -0.04 0.00 -0.43 0.00 0.00 46.19 43.51 2pgf s LEU 273 CO 0.23 0.33 0.35 -0.76 -0.29 0.00 0.00 176.35 176.21 2pgf s LEU 274 N -0.55 4.08 -0.95 -0.68 1.43 -0.26 -1.10 118.68 120.65 2pgf s LEU 274 Ca 0.11 0.32 -0.20 0.00 -1.03 0.00 0.00 54.13 53.34 2pgf s LEU 274 Cb -0.12 -2.40 0.11 0.00 0.03 0.00 0.00 46.19 43.81 2pgf s LEU 274 CO 0.02 -0.12 1.21 -1.61 0.23 0.00 0.00 176.35 176.08 2pgf s GLU 275 N 1.72 3.59 0.14 1.70 2.02 0.50 -1.85 118.70 126.52 2pgf s GLU 275 Ca 0.15 -1.57 -0.26 0.00 0.02 0.00 0.00 54.97 53.30 2pgf s GLU 275 Cb -0.15 -5.02 -0.07 0.00 0.10 0.00 0.00 34.13 28.99 2pgf s GLU 275 CO 0.09 -1.89 0.82 0.08 0.02 0.00 0.00 175.26 174.38 2pgf s VAL 276 N 3.31 4.43 -0.62 2.63 1.01 -0.22 -0.70 120.40 130.25 2pgf s VAL 276 Ca 0.36 1.78 0.05 0.00 0.00 0.00 0.00 61.98 64.17 2pgf s VAL 276 Cb -0.04 -4.18 0.17 0.00 0.00 0.00 0.00 36.38 32.33 2pgf s VAL 276 CO -0.09 0.46 0.44 0.00 0.00 0.00 0.00 175.10 175.91 2pgf h PRO 278 N 5.51 -0.48 -0.46 0.00 0.11 -1.94 -2.27 132.00 132.46 2pgf h PRO 278 Ca 0.17 0.03 -0.03 0.00 0.11 0.00 0.00 66.00 66.28 2pgf h PRO 278 Cb 0.80 0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.00 2pgf h PRO 278 CO 0.62 -0.32 0.16 0.82 -0.21 0.00 0.00 178.00 179.07 2pgf h ILE 279 N -0.50 1.22 -0.57 4.15 2.04 -1.93 -2.19 117.51 119.72 2pgf h ILE 279 Ca 0.05 -0.70 0.12 0.00 1.00 0.00 0.00 64.86 65.33 2pgf h ILE 279 Cb 0.57 0.81 -0.10 0.00 -0.74 0.00 0.00 36.82 37.37 2pgf h ILE 279 CO -0.26 0.25 0.01 -1.28 0.00 0.00 0.00 178.15 176.87 2pgf h SER 280 N 0.60 -0.24 -0.62 1.72 0.87 -1.81 -0.32 113.55 113.74 2pgf h SER 280 Ca 0.15 0.14 -0.02 0.00 -1.23 0.00 0.00 61.79 60.83 2pgf h SER 280 Cb 0.23 0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.41 2pgf h SER 280 CO -0.01 -0.09 0.31 0.78 -0.53 0.00 0.00 176.83 177.29 2pgf h ASN 281 N 0.12 0.80 -0.23 6.23 -0.26 -0.82 -1.01 115.58 120.42 2pgf h ASN 281 Ca 0.30 -0.12 -0.04 0.00 -0.56 0.00 0.00 56.30 55.88 2pgf h ASN 281 Cb 0.47 -0.21 -0.01 0.00 -1.06 0.00 0.00 38.32 37.51 2pgf h ASN 281 CO -0.48 0.70 -0.01 0.58 -1.06 0.00 0.00 177.43 177.16 2pgf h VAL 282 N 0.85 1.26 0.00 2.81 2.07 -0.98 0.21 116.25 122.48 2pgf h VAL 282 Ca 0.22 -0.91 -0.06 0.00 0.82 0.00 0.00 66.70 66.77 2pgf h VAL 282 Cb 0.10 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 2pgf h VAL 282 CO -0.03 0.28 -0.27 -0.07 0.02 0.00 0.00 177.57 177.50 2pgf h LEU 283 N 0.18 0.00 -1.73 2.57 3.38 -0.87 -2.37 115.31 116.47 2pgf h LEU 283 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2pgf h LEU 283 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2pgf h LEU 283 CO 0.01 0.27 0.00 0.18 0.09 0.00 0.00 178.44 179.00 2pgf n LEU 284 N -3.95 2.60 -1.89 1.67 4.32 -0.40 -0.91 117.00 118.43 2pgf n LEU 284 Ca -0.02 -1.08 -0.17 0.00 -0.02 0.00 0.00 56.01 54.72 2pgf n LEU 284 Cb 0.35 -0.16 -0.01 0.00 -1.62 0.00 0.00 43.42 41.97 2pgf n LEU 284 CO 0.36 0.54 -0.21 0.29 -1.22 0.00 0.00 177.39 177.14 2pgf n LYS 285 N 0.94 -1.35 0.00 3.23 4.76 -0.84 -3.40 118.16 121.51 2pgf n LYS 285 Ca 0.17 0.85 0.13 0.00 -2.87 0.00 0.00 58.31 56.59 2pgf n LYS 285 Cb 0.48 -5.28 0.32 0.00 -1.84 0.00 0.00 35.03 28.71 2pgf n LYS 285 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2pgf n ASN 286 N -1.22 1.17 -3.98 4.39 3.02 0.69 -4.74 115.26 114.60 2pgf n ASN 286 Ca -0.20 -0.98 -0.15 0.00 -0.03 0.00 0.00 54.58 53.22 2pgf n ASN 286 Cb 0.65 0.19 -0.14 0.00 -0.61 0.00 0.00 39.78 39.87 2pgf n ASN 286 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2pgf s ALA 287 N -2.50 0.46 0.24 5.41 0.00 -0.95 -4.79 121.76 119.62 2pgf s ALA 287 Ca 0.23 -0.31 -0.03 0.00 0.00 0.00 0.00 51.96 51.85 2pgf s ALA 287 Cb 0.19 -0.08 0.27 0.00 0.00 0.00 0.00 23.12 23.50 2pgf s ALA 287 CO 0.53 0.09 1.69 0.87 0.00 0.00 0.00 175.76 178.93 2pgf h LYS 288 N 5.77 0.74 0.00 0.00 1.57 -1.85 -3.40 116.57 119.39 2pgf h LYS 288 Ca -0.29 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.23 2pgf h LYS 288 Cb 1.19 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.45 2pgf h LYS 288 CO 0.49 0.85 0.00 -1.13 -0.57 0.00 0.00 179.45 179.08 2pgf n SER 289 N -4.15 0.00 0.00 0.86 3.41 -1.26 -5.03 113.62 107.45 2pgf n SER 289 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 2pgf n SER 289 Cb 0.38 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 2pgf n SER 289 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2pgf n ASP 291 N 0.00 0.00 -0.32 4.04 9.92 -1.26 -2.12 116.55 126.81 2pgf n ASP 291 Ca 0.00 0.00 0.09 0.00 -0.53 0.00 0.00 54.79 54.35 2pgf n ASP 291 Cb 0.00 0.00 0.17 0.00 -0.64 0.00 0.00 41.12 40.65 2pgf n ASP 291 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 2pgf n THR 292 N 0.00 2.03 -2.06 -3.53 -2.24 -1.26 -4.95 114.28 102.27 2pgf n THR 292 Ca 0.00 -2.37 -0.42 0.00 -2.27 0.00 0.00 64.05 58.99 2pgf n THR 292 Cb 0.00 -0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 67.96 2pgf n THR 292 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2pgf s HIS 293 N -2.94 3.12 -0.01 4.78 5.04 -0.90 -4.75 115.29 119.63 2pgf s HIS 293 Ca 0.35 0.93 0.25 0.00 -1.54 0.00 0.00 55.06 55.05 2pgf s HIS 293 Cb 0.31 -3.78 1.35 0.00 0.04 0.00 0.00 32.58 30.50 2pgf s HIS 293 CO 0.02 -2.68 1.75 -1.35 -2.34 0.00 0.00 174.74 170.14 2pgf h PRO 294 N 5.97 0.00 -0.82 2.88 0.11 -1.90 -3.14 132.00 135.09 2pgf h PRO 294 Ca -0.44 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.77 2pgf h PRO 294 Cb 1.21 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.26 2pgf h PRO 294 CO 0.83 0.00 0.54 0.97 -0.21 0.00 0.00 178.00 180.13 2pgf h ILE 295 N 0.00 0.94 0.17 4.15 2.10 -1.92 -0.68 117.51 122.27 2pgf h ILE 295 Ca 0.00 -0.26 -0.01 0.00 1.08 0.00 0.00 64.86 65.67 2pgf h ILE 295 Cb 0.08 0.11 0.00 0.00 -1.09 0.00 0.00 36.82 35.92 2pgf h ILE 295 CO 0.00 0.14 -0.08 -0.09 -1.08 0.00 0.00 178.15 177.04 2pgf h ARG 296 N 0.76 -0.22 -0.43 2.19 9.65 -1.95 0.18 114.38 124.57 2pgf h ARG 296 Ca 0.38 0.01 0.02 0.00 -1.10 0.00 0.00 59.98 59.30 2pgf h ARG 296 Cb 0.46 0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.06 2pgf h ARG 296 CO -0.15 -0.12 0.25 0.37 2.80 0.00 0.00 179.97 183.11 2pgf h GLN 297 N -0.25 0.49 -0.45 0.20 4.15 -1.61 -0.87 115.11 116.77 2pgf h GLN 297 Ca -0.02 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.34 2pgf h GLN 297 Cb 0.20 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.76 2pgf h GLN 297 CO 0.04 0.32 0.17 -0.07 -1.93 0.00 0.00 178.83 177.36 2pgf h LEU 298 N 0.50 0.62 -0.38 -2.39 3.38 -0.99 0.43 115.31 116.49 2pgf h LEU 298 Ca 0.17 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2pgf h LEU 298 Cb 0.02 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2pgf h LEU 298 CO -0.09 0.63 0.15 0.22 0.09 0.00 0.00 178.44 179.45 2pgf h TYR 299 N 0.58 0.57 -0.03 1.13 3.20 -0.45 -2.02 116.97 119.95 2pgf h TYR 299 Ca 0.15 -0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.93 2pgf h TYR 299 Cb 0.21 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 2pgf h TYR 299 CO 0.00 0.52 -0.21 -0.44 -1.64 0.00 0.00 178.16 176.39 2pgf h ASP 300 N 0.46 0.05 0.77 -2.11 3.32 -0.96 -2.44 116.42 115.51 2pgf h ASP 300 Ca 0.13 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2pgf h ASP 300 Cb 0.18 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2pgf h ASP 300 CO -0.01 0.27 0.00 0.00 -1.72 0.00 0.00 179.24 177.78 2pgf n ALA 301 N -2.49 2.07 -0.12 3.45 0.00 0.12 -4.90 120.51 118.64 2pgf n ALA 301 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2pgf n ALA 301 Cb 0.29 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.36 2pgf n ALA 301 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2pgf n GLY 302 N 0.87 0.94 3.75 0.00 0.00 -0.92 -5.07 105.19 104.76 2pgf n GLY 302 Ca 0.06 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 2pgf n GLY 302 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pgf s VAL 303 N -2.00 4.06 -0.09 1.61 1.01 -0.79 -4.95 120.40 119.25 2pgf s VAL 303 Ca 0.00 1.96 -0.30 0.00 0.00 0.00 0.00 61.98 63.65 2pgf s VAL 303 Cb 0.00 -4.25 -0.03 0.00 0.00 0.00 0.00 36.38 32.10 2pgf s VAL 303 CO 0.00 0.42 1.29 -0.54 0.00 0.00 0.00 175.10 176.27 2pgf s LYS 304 N -0.89 4.28 0.04 2.72 1.02 -1.26 -4.46 119.74 121.18 2pgf s LYS 304 Ca 0.43 1.75 0.04 0.00 0.02 0.00 0.00 55.97 58.21 2pgf s LYS 304 Cb -0.27 -3.68 -0.02 0.00 -0.52 0.00 0.00 37.83 33.34 2pgf s LYS 304 CO 0.33 -0.61 -0.12 0.14 -0.92 0.00 0.00 175.35 174.17 2pgf s VAL 305 N 2.93 0.92 0.23 3.17 -7.23 -1.26 -1.10 120.40 118.06 2pgf s VAL 305 Ca 0.58 -1.03 0.05 0.00 -1.81 0.00 0.00 61.98 59.77 2pgf s VAL 305 Cb -0.25 -0.87 -0.05 0.00 0.56 0.00 0.00 36.38 35.76 2pgf s VAL 305 CO 0.20 -0.13 -0.04 -0.94 -0.31 0.00 0.00 175.10 173.87 2pgf s SER 306 N -1.31 2.16 -0.14 4.85 1.04 -0.77 -4.84 113.70 114.69 2pgf s SER 306 Ca -0.02 -1.17 -0.06 0.00 0.48 0.00 0.00 55.95 55.18 2pgf s SER 306 Cb -0.08 -0.06 -0.04 0.00 0.10 0.00 0.00 66.02 65.94 2pgf s SER 306 CO 0.01 -0.42 0.08 -0.69 0.98 0.00 0.00 173.24 173.20 2pgf s VAL 307 N -3.25 4.93 0.04 5.02 1.01 -1.26 -1.06 120.40 125.83 2pgf s VAL 307 Ca 0.27 0.00 -0.11 0.00 0.00 0.00 0.00 61.98 62.14 2pgf s VAL 307 Cb 0.04 -3.16 0.01 0.00 0.00 0.00 0.00 36.38 33.27 2pgf s VAL 307 CO 0.09 0.55 0.23 0.20 0.00 0.00 0.00 175.10 176.16 2pgf s ASN 308 N -0.40 -0.02 0.07 3.32 0.01 -0.27 -4.66 114.94 112.98 2pgf s ASN 308 Ca 0.10 -0.30 0.22 0.00 -0.71 0.00 0.00 52.86 52.16 2pgf s ASN 308 Cb -0.12 0.31 -0.17 0.00 0.41 0.00 0.00 41.25 41.68 2pgf s ASN 308 CO 0.02 -0.57 0.73 -1.54 -1.51 0.00 0.00 177.10 174.22 2pgf n SER 309 N 0.68 0.44 0.00 -1.22 3.41 -1.24 -4.19 113.62 111.49 2pgf n SER 309 Ca -0.19 0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 2pgf n SER 309 Cb 0.59 1.13 0.00 0.00 -0.26 0.00 0.00 64.21 65.67 2pgf n SER 309 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2pgf n ASP 310 N -2.52 0.00 -3.16 4.04 2.03 -0.92 -4.17 116.55 111.86 2pgf n ASP 310 Ca -0.04 0.00 -0.21 0.00 0.52 0.00 0.00 54.79 55.06 2pgf n ASP 310 Cb 0.62 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.96 2pgf n ASP 310 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2pgf n ASP 311 N 2.44 -0.88 -0.32 1.67 8.00 -1.26 -0.28 116.55 125.93 2pgf n ASP 311 Ca 0.00 -2.67 0.20 0.00 0.71 0.00 0.00 54.79 53.03 2pgf n ASP 311 Cb 0.00 -0.02 0.46 0.00 -0.02 0.00 0.00 41.12 41.54 2pgf n ASP 311 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 2pgf h PRO 312 N 4.72 0.46 -0.45 -0.24 0.11 -1.71 -2.07 132.00 132.82 2pgf h PRO 312 Ca 0.12 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2pgf h PRO 312 Cb 0.94 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2pgf h PRO 312 CO 0.36 0.31 0.00 0.41 -0.21 0.00 0.00 178.00 178.86 2pgf n GLY 313 N -1.44 0.44 0.00 -0.55 0.00 0.15 -0.53 105.19 103.27 2pgf n GLY 313 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 2pgf n GLY 313 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2pgf n PHE 315 N 0.42 0.00 -3.95 1.61 3.72 -0.78 -4.78 117.46 113.70 2pgf n PHE 315 Ca 0.00 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.13 2pgf n PHE 315 Cb 0.08 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.61 2pgf n PHE 315 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2pgf n LEU 316 N 0.00 -2.34 -4.52 4.37 4.77 0.31 -4.52 117.00 115.08 2pgf n LEU 316 Ca 0.00 -0.95 -0.25 0.00 -0.03 0.00 0.00 56.01 54.79 2pgf n LEU 316 Cb 0.00 -2.32 -0.09 0.00 -2.33 0.00 0.00 43.42 38.68 2pgf n LEU 316 CO 0.00 0.41 -0.24 0.42 -1.33 0.00 0.00 177.39 176.65 2pgf s THR 317 N -3.72 0.99 0.28 -5.08 -4.23 -1.03 -5.02 115.64 97.83 2pgf s THR 317 Ca 0.20 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.73 2pgf s THR 317 Cb -0.11 -2.56 -0.04 0.00 1.34 0.00 0.00 72.50 71.13 2pgf s THR 317 CO 0.87 0.00 0.12 0.54 -0.54 0.00 0.00 174.62 175.62 2pgf s ASN 318 N -3.59 1.41 0.36 3.99 2.20 -1.26 -4.48 114.94 113.57 2pgf s ASN 318 Ca 0.28 -1.46 0.05 0.00 -0.94 0.00 0.00 52.86 50.79 2pgf s ASN 318 Cb 0.06 0.26 0.72 0.00 -2.00 0.00 0.00 41.25 40.28 2pgf s ASN 318 CO 0.14 -0.80 1.97 -0.29 -2.94 0.00 0.00 177.10 175.18 2pgf h ILE 319 N 2.29 1.04 0.00 0.54 6.09 -1.95 -0.91 117.51 124.61 2pgf h ILE 319 Ca -0.36 -0.27 -0.02 0.00 -1.37 0.00 0.00 64.86 62.84 2pgf h ILE 319 Cb 1.25 0.20 -0.00 0.00 0.47 0.00 0.00 36.82 38.73 2pgf h ILE 319 CO 0.57 0.14 -0.11 0.78 -3.07 0.00 0.00 178.15 176.47 2pgf h ASN 320 N 0.78 0.00 -0.78 2.19 2.35 -1.93 -2.12 115.58 116.07 2pgf h ASN 320 Ca 0.30 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 56.02 2pgf h ASN 320 Cb 0.20 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.54 2pgf h ASN 320 CO -0.10 0.11 0.36 0.44 -1.65 0.00 0.00 177.43 176.59 2pgf h ASP 321 N 0.00 1.03 -0.56 5.81 3.32 -1.57 0.17 116.42 124.62 2pgf h ASP 321 Ca -0.00 -0.14 -0.05 0.00 0.02 0.00 0.00 57.03 56.86 2pgf h ASP 321 Cb 0.25 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 2pgf h ASP 321 CO 0.01 0.88 0.16 0.44 -1.72 0.00 0.00 179.24 179.02 2pgf h ASP 322 N 1.10 0.82 -0.30 6.45 5.19 -1.42 -0.92 116.42 127.35 2pgf h ASP 322 Ca 0.27 -0.22 0.02 0.00 -0.62 0.00 0.00 57.03 56.47 2pgf h ASP 322 Cb 0.14 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 39.41 2pgf h ASP 322 CO -0.03 0.83 0.16 1.88 -3.12 0.00 0.00 179.24 178.96 2pgf h TYR 323 N 0.78 0.30 -0.53 4.55 0.05 -1.32 -1.98 116.97 118.83 2pgf h TYR 323 Ca 0.18 0.01 0.07 0.00 0.05 0.00 0.00 58.73 59.04 2pgf h TYR 323 Cb 0.31 -0.09 -0.06 0.00 1.01 0.00 0.00 36.73 37.90 2pgf h TYR 323 CO 0.02 0.17 0.20 1.49 -1.05 0.00 0.00 178.16 178.99 2pgf h GLU 324 N 0.33 0.37 -0.65 4.88 4.57 -0.68 -1.41 114.58 122.00 2pgf h GLU 324 Ca 0.12 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.24 2pgf h GLU 324 Cb 0.02 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.50 2pgf h GLU 324 CO -0.07 0.24 0.27 0.93 -1.18 0.00 0.00 179.01 179.20 2pgf h GLU 325 N 0.38 0.97 -0.45 1.92 4.39 -0.91 -0.70 114.58 120.17 2pgf h GLU 325 Ca 0.26 -0.17 -0.07 0.00 0.34 0.00 0.00 59.36 59.72 2pgf h GLU 325 Cb 0.28 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 2pgf h GLU 325 CO -0.25 0.81 0.03 -0.07 -1.16 0.00 0.00 179.01 178.36 2pgf h LEU 326 N 0.91 0.76 0.32 1.33 3.38 -1.02 -0.67 115.31 120.32 2pgf h LEU 326 Ca 0.22 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2pgf h LEU 326 Cb 0.20 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2pgf h LEU 326 CO -0.02 0.86 -0.15 0.22 0.09 0.00 0.00 178.44 179.44 2pgf h TYR 327 N 0.63 -0.40 -0.26 1.13 3.20 -1.10 -1.85 116.97 118.32 2pgf h TYR 327 Ca 0.13 -0.01 -0.16 0.00 3.14 0.00 0.00 58.73 61.83 2pgf h TYR 327 Cb 0.46 0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.86 2pgf h TYR 327 CO 0.03 -0.24 -0.46 1.15 -1.64 0.00 0.00 178.16 177.00 2pgf h THR 328 N -0.45 1.30 0.00 1.81 2.02 -1.07 -2.56 112.91 113.97 2pgf h THR 328 Ca -0.04 -1.66 -0.26 0.00 0.77 0.00 0.00 66.41 65.22 2pgf h THR 328 Cb 0.34 1.71 -0.05 0.00 -1.74 0.00 0.00 68.15 68.42 2pgf h THR 328 CO 0.07 0.53 -1.92 1.41 0.37 0.00 0.00 175.52 175.99 2pgf n HIS 329 N -4.13 0.51 -0.26 3.16 8.25 -0.27 -4.55 115.22 117.95 2pgf n HIS 329 Ca -0.05 0.18 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 2pgf n HIS 329 Cb 0.58 -1.02 0.00 0.00 1.12 0.00 0.00 29.99 30.67 2pgf n HIS 329 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2pgf n LEU 330 N -2.81 1.45 -2.88 2.41 4.77 -0.74 -4.58 117.00 114.63 2pgf n LEU 330 Ca -0.20 -1.45 -0.22 0.00 -0.03 0.00 0.00 56.01 54.11 2pgf n LEU 330 Cb 0.98 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 42.10 2pgf n LEU 330 CO 0.44 0.36 -0.07 0.59 -1.33 0.00 0.00 177.39 177.38 2pgf n ASN 331 N -0.36 -6.01 -4.78 -1.43 4.13 -0.96 -4.94 115.26 100.92 2pgf n ASN 331 Ca 0.00 -0.22 -0.36 0.00 1.68 0.00 0.00 54.58 55.68 2pgf n ASN 331 Cb 0.30 -4.89 -0.01 0.00 -1.54 0.00 0.00 39.78 33.64 2pgf n ASN 331 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2pgf s PHE 332 N -3.14 2.84 0.41 3.10 0.08 -1.06 -4.98 117.98 115.24 2pgf s PHE 332 Ca 0.23 1.55 0.07 0.00 0.12 0.00 0.00 56.93 58.91 2pgf s PHE 332 Cb -0.10 -3.29 -0.04 0.00 -0.57 0.00 0.00 43.02 39.02 2pgf s PHE 332 CO 0.29 -1.39 0.28 0.95 -0.10 0.00 0.00 175.22 175.24 2pgf s THR 333 N -1.68 2.49 0.32 0.64 -4.23 -1.26 -4.46 115.64 107.46 2pgf s THR 333 Ca 0.67 -1.52 0.00 0.00 -1.18 0.00 0.00 61.69 59.67 2pgf s THR 333 Cb -0.25 -3.00 0.22 0.00 1.34 0.00 0.00 72.50 70.81 2pgf s THR 333 CO 0.30 -0.00 1.94 -0.07 -0.54 0.00 0.00 174.62 176.24 2pgf h LEU 334 N 1.23 0.77 -0.91 4.79 3.38 -1.96 -1.35 115.31 121.26 2pgf h LEU 334 Ca -0.42 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.44 2pgf h LEU 334 Cb 1.26 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 2pgf h LEU 334 CO 0.64 0.63 0.26 -0.33 0.09 0.00 0.00 178.44 179.72 2pgf h GLU 335 N 0.87 1.05 -0.11 1.13 3.07 -1.95 -2.61 114.58 116.03 2pgf h GLU 335 Ca 0.22 -0.19 -0.01 0.00 -0.50 0.00 0.00 59.36 58.88 2pgf h GLU 335 Cb 0.04 -0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 27.78 2pgf h GLU 335 CO -0.03 0.87 0.03 -0.44 -1.40 0.00 0.00 179.01 178.03 2pgf h ASP 336 N 1.02 0.16 0.00 1.42 3.32 -1.80 -2.23 116.42 118.31 2pgf h ASP 336 Ca 0.23 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2pgf h ASP 336 Cb 0.23 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2pgf h ASP 336 CO -0.02 0.34 0.00 0.49 -1.72 0.00 0.00 179.24 178.34 2pgf n PHE 337 N -4.87 0.00 -0.62 4.55 3.72 -0.57 -4.64 117.46 115.03 2pgf n PHE 337 Ca -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.34 2pgf n PHE 337 Cb 0.15 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.65 2pgf n PHE 337 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2pgf n LYS 339 N 0.64 -0.77 0.00 -1.08 4.81 -0.84 -4.66 118.16 116.25 2pgf n LYS 339 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2pgf n LYS 339 Cb 0.00 -1.47 0.00 0.00 0.02 0.00 0.00 35.03 33.58 2pgf n LYS 339 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2pgf n ASN 341 N 0.08 0.00 0.01 3.14 3.02 -1.26 -1.28 115.26 118.97 2pgf n ASN 341 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.47 2pgf n ASN 341 Cb 0.05 0.00 0.09 0.00 -0.61 0.00 0.00 39.78 39.31 2pgf n ASN 341 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 2pgf h GLU 342 N 0.00 0.53 -0.45 3.52 4.81 -1.93 -0.30 114.58 120.76 2pgf h GLU 342 Ca 0.00 -0.30 -0.00 0.00 -0.13 0.00 0.00 59.36 58.92 2pgf h GLU 342 Cb 0.00 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2pgf h GLU 342 CO 0.00 0.90 0.27 -1.49 -0.73 0.00 0.00 179.01 177.95 2pgf h TRP 343 N 0.42 0.60 -0.51 0.92 6.55 -1.56 -0.93 115.95 121.45 2pgf h TRP 343 Ca 0.02 -0.00 0.04 0.00 0.95 0.00 0.00 58.89 59.90 2pgf h TRP 343 Cb 1.00 -0.20 -0.04 0.00 -0.86 0.00 0.00 29.16 29.06 2pgf h TRP 343 CO 0.04 0.43 0.26 0.00 -1.05 0.00 0.00 178.44 178.11 2pgf h ALA 344 N 1.12 0.64 -0.29 1.49 0.00 -1.77 0.39 119.26 120.84 2pgf h ALA 344 Ca 0.16 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.13 2pgf h ALA 344 Cb 0.01 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2pgf h ALA 344 CO -0.03 -0.09 0.07 1.25 0.00 0.00 0.00 179.25 180.45 2pgf h LEU 345 N 0.50 0.03 -0.87 0.00 5.85 -0.85 0.22 115.31 120.19 2pgf h LEU 345 Ca 0.22 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.99 2pgf h LEU 345 Cb 0.12 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 2pgf h LEU 345 CO -0.15 0.05 0.55 -0.33 -0.34 0.00 0.00 178.44 178.22 2pgf h GLU 346 N 0.18 1.16 -0.01 1.25 5.08 -0.51 -2.80 114.58 118.93 2pgf h GLU 346 Ca 0.13 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2pgf h GLU 346 Cb 0.13 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.13 2pgf h GLU 346 CO -0.17 0.80 -0.17 1.63 -1.00 0.00 0.00 179.01 180.09 2pgf n LYS 347 N -4.45 1.13 -1.76 2.33 4.76 0.07 -4.92 118.16 115.32 2pgf n LYS 347 Ca 0.09 -0.68 -0.38 0.00 -2.87 0.00 0.00 58.31 54.47 2pgf n LYS 347 Cb 0.04 -1.49 0.05 0.00 -1.84 0.00 0.00 35.03 31.78 2pgf n LYS 347 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2pgf s SER 348 N -2.33 5.17 -1.38 4.39 0.15 0.73 -4.99 113.70 115.44 2pgf s SER 348 Ca 0.29 2.77 -0.10 0.00 0.70 0.00 0.00 55.95 59.61 2pgf s SER 348 Cb 0.20 -2.64 0.09 0.00 -1.71 0.00 0.00 66.02 61.97 2pgf s SER 348 CO 0.46 -1.64 2.21 0.49 1.20 0.00 0.00 173.24 175.96 2pgf n PHE 349 N -1.13 2.93 -3.25 3.44 3.72 -1.26 -5.03 117.46 116.88 2pgf n PHE 349 Ca 0.11 -2.88 -0.39 0.00 -0.05 0.00 0.00 57.45 54.25 2pgf n PHE 349 Cb 0.45 -2.14 -0.06 0.00 -0.94 0.00 0.00 39.48 36.80 2pgf n PHE 349 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2pgf s ASP 351 N 1.47 6.89 0.41 4.37 2.15 -1.26 -4.89 116.67 125.81 2pgf s ASP 351 Ca 0.48 1.06 0.09 0.00 0.43 0.00 0.00 52.55 54.61 2pgf s ASP 351 Cb 0.14 -2.34 0.86 0.00 -0.30 0.00 0.00 42.92 41.28 2pgf s ASP 351 CO -0.05 0.08 1.99 0.77 -0.17 0.00 0.00 175.17 177.79 2pgf h SER 352 N 5.91 0.29 -0.82 -0.34 4.64 -1.98 -1.53 113.55 119.72 2pgf h SER 352 Ca -0.44 -0.03 -0.01 0.00 -0.47 0.00 0.00 61.79 60.83 2pgf h SER 352 Cb 1.20 -0.07 -0.04 0.00 -0.31 0.00 0.00 62.40 63.17 2pgf h SER 352 CO 0.71 0.33 0.46 0.78 -0.87 0.00 0.00 176.83 178.24 2pgf h ASN 353 N 0.32 1.02 -0.14 4.97 2.35 -2.03 0.03 115.58 122.09 2pgf h ASN 353 Ca 0.08 -0.08 -0.06 0.00 -0.55 0.00 0.00 56.30 55.68 2pgf h ASN 353 Cb 0.19 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.29 2pgf h ASN 353 CO 0.00 0.82 -0.14 0.40 -1.65 0.00 0.00 177.43 176.85 2pgf h ILE 354 N 1.15 1.35 -0.63 2.81 2.04 -1.77 -3.10 117.51 119.37 2pgf h ILE 354 Ca 0.29 -1.31 -0.02 0.00 1.00 0.00 0.00 64.86 64.83 2pgf h ILE 354 Cb 0.02 1.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.96 2pgf h ILE 354 CO -0.05 0.38 0.33 0.11 0.00 0.00 0.00 178.15 178.92 2pgf h LYS 355 N -0.04 0.87 -0.83 2.37 1.57 -1.09 -2.09 116.57 117.33 2pgf h LYS 355 Ca 0.02 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 2pgf h LYS 355 Cb 0.68 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.77 2pgf h LYS 355 CO 0.04 0.65 0.45 -0.44 -0.57 0.00 0.00 179.45 179.57 2pgf h ASP 356 N 0.87 1.04 -0.52 0.86 3.32 -1.01 0.29 116.42 121.27 2pgf h ASP 356 Ca 0.22 -0.09 -0.12 0.00 0.02 0.00 0.00 57.03 57.06 2pgf h ASP 356 Cb 0.05 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 2pgf h ASP 356 CO -0.03 0.84 -0.14 0.11 -1.72 0.00 0.00 179.24 178.30 2pgf h LYS 357 N 1.16 1.01 -0.34 3.56 1.57 -1.33 -1.72 116.57 120.48 2pgf h LYS 357 Ca 0.29 -0.39 -0.08 0.00 -1.87 0.00 0.00 60.65 58.61 2pgf h LYS 357 Cb 0.04 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2pgf h LYS 357 CO -0.05 1.07 -0.08 0.82 -0.57 0.00 0.00 179.45 180.65 2pgf h ILE 358 N 0.89 1.28 -0.33 1.86 2.04 -1.04 -1.28 117.51 120.94 2pgf h ILE 358 Ca 0.13 -1.14 0.03 0.00 1.00 0.00 0.00 64.86 64.89 2pgf h ILE 358 Cb 0.71 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 38.06 2pgf h ILE 358 CO 0.05 0.37 0.12 0.50 0.00 0.00 0.00 178.15 179.20 2pgf h LYS 359 N 0.45 0.26 -0.79 2.37 3.64 -0.88 -1.58 116.57 120.04 2pgf h LYS 359 Ca 0.09 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.43 2pgf h LYS 359 Cb 0.58 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.31 2pgf h LYS 359 CO 0.03 0.17 0.41 -0.97 -2.27 0.00 0.00 179.45 176.83 2pgf h ASN 360 N 0.27 0.99 0.20 4.20 -1.24 -1.15 0.59 115.58 119.45 2pgf h ASN 360 Ca 0.15 -0.09 -0.20 0.00 0.71 0.00 0.00 56.30 56.86 2pgf h ASN 360 Cb 0.11 -0.25 -0.00 0.00 0.73 0.00 0.00 38.32 38.90 2pgf h ASN 360 CO -0.14 0.81 -0.78 0.25 -1.29 0.00 0.00 177.43 176.29 2pgf h LEU 361 N 1.11 0.57 0.00 0.34 5.85 -0.90 -3.40 115.31 118.88 2pgf h LEU 361 Ca 0.28 -0.39 0.00 0.00 0.84 0.00 0.00 57.88 58.61 2pgf h LEU 361 Cb 0.06 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.92 2pgf h LEU 361 CO -0.04 1.15 -0.97 -1.22 -0.34 0.00 0.00 178.44 177.01 2pgf n TYR 362 N -3.84 0.00 0.16 1.25 4.01 -0.62 -5.10 117.16 113.02 2pgf n TYR 362 Ca -0.05 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.71 2pgf n TYR 362 Cb 0.74 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.78 2pgf n TYR 362 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59