#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d52 s PRO 12 N 0.00 2.32 0.91 3.23 0.04 -1.26 -5.06 135.00 135.17 2d52 s PRO 12 Ca 0.00 1.21 -0.14 0.00 0.04 0.00 0.00 61.00 62.11 2d52 s PRO 12 Cb 0.00 -1.90 0.15 0.00 0.04 0.00 0.00 34.50 32.79 2d52 s PRO 12 CO 0.00 -1.60 1.25 -0.51 0.04 0.00 0.00 177.00 176.17 2d52 s LEU 13 N -5.77 2.50 0.43 -3.56 1.43 -1.26 -4.95 118.68 107.51 2d52 s LEU 13 Ca 0.62 0.53 0.09 0.00 -1.03 0.00 0.00 54.13 54.34 2d52 s LEU 13 Cb -0.18 -2.76 0.94 0.00 0.03 0.00 0.00 46.19 44.22 2d52 s LEU 13 CO 0.54 -2.45 2.07 -0.03 0.23 0.00 0.00 176.35 176.72 2d52 h MET 14 N -1.44 0.44 0.00 1.70 1.85 -2.03 -2.15 114.93 113.30 2d52 h MET 14 Ca -0.45 -0.03 0.00 0.00 -0.61 0.00 0.00 59.70 58.61 2d52 h MET 14 Cb 1.28 -0.10 0.00 0.00 0.43 0.00 0.00 31.60 33.21 2d52 h MET 14 CO 0.51 0.29 0.00 0.39 -0.40 0.00 0.00 176.91 177.70 2d52 n GLU 15 N -4.49 0.05 0.01 0.39 4.71 -1.26 -3.32 120.64 116.74 2d52 n GLU 15 Ca 0.02 0.11 0.11 0.00 -0.01 0.00 0.00 57.16 57.39 2d52 n GLU 15 Cb 0.07 -1.56 0.09 0.00 -1.01 0.00 0.00 31.44 29.02 2d52 n GLU 15 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2d52 n ASP 16 N -1.65 0.64 -0.27 1.62 8.00 -0.81 -4.34 116.55 119.74 2d52 n ASP 16 Ca 0.06 -0.34 -0.01 0.00 0.71 0.00 0.00 54.79 55.21 2d52 n ASP 16 Cb 0.31 0.60 0.19 0.00 -0.02 0.00 0.00 41.12 42.20 2d52 n ASP 16 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2d52 h VAL 17 N 0.00 1.22 -0.08 2.53 2.07 -1.63 -2.33 116.25 118.02 2d52 h VAL 17 Ca 0.00 -0.42 -0.12 0.00 0.82 0.00 0.00 66.70 66.98 2d52 h VAL 17 Cb 0.61 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2d52 h VAL 17 CO 0.00 0.22 -0.49 -0.61 0.02 0.00 0.00 177.57 176.71 2d52 h GLN 18 N 1.14 0.21 -0.33 1.57 5.75 -1.82 -2.48 115.11 119.16 2d52 h GLN 18 Ca 0.30 -0.12 -0.09 0.00 -0.15 0.00 0.00 58.65 58.60 2d52 h GLN 18 Cb -0.11 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.44 2d52 h GLN 18 CO -0.06 0.66 -0.17 0.78 -2.65 0.00 0.00 178.83 177.38 2d52 h GLY 19 N 1.35 0.64 1.00 2.39 0.00 -1.67 -0.78 103.07 106.00 2d52 h GLY 19 Ca 0.01 -0.49 -0.09 0.00 0.00 0.00 0.00 47.33 46.76 2d52 h GLY 19 CO 0.07 0.45 -0.07 -2.22 0.00 0.00 0.00 176.54 174.77 2d52 h ILE 20 N 0.53 1.27 -0.59 2.60 2.04 -1.25 -2.34 117.51 119.78 2d52 h ILE 20 Ca 0.09 -1.17 -0.05 0.00 1.00 0.00 0.00 64.86 64.73 2d52 h ILE 20 Cb 0.60 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 2d52 h ILE 20 CO 0.04 0.40 0.16 -0.09 0.00 0.00 0.00 178.15 178.66 2d52 h ARG 21 N 0.66 0.94 -0.73 2.37 9.65 -1.06 -1.09 114.38 125.12 2d52 h ARG 21 Ca 0.12 -0.22 -0.02 0.00 -1.10 0.00 0.00 59.98 58.76 2d52 h ARG 21 Cb 0.60 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 29.02 2d52 h ARG 21 CO 0.04 0.85 0.40 -0.22 2.80 0.00 0.00 179.97 183.83 2d52 h LYS 22 N 0.85 1.03 0.00 0.20 3.64 -1.04 -2.31 116.57 118.93 2d52 h LYS 22 Ca 0.19 -0.12 -0.12 0.00 -1.27 0.00 0.00 60.65 59.32 2d52 h LYS 22 Cb 0.32 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 2d52 h LYS 22 CO -0.00 0.77 -0.57 0.00 -2.27 0.00 0.00 179.45 177.38 2d52 h ALA 23 N 1.20 0.81 0.10 5.00 0.00 -1.24 -3.31 119.26 121.83 2d52 h ALA 23 Ca 0.26 -0.52 -0.26 0.00 0.00 0.00 0.00 54.91 54.39 2d52 h ALA 23 Cb 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2d52 h ALA 23 CO -0.04 0.71 -1.17 0.37 0.00 0.00 0.00 179.25 179.12 2d52 h GLN 24 N 0.00 0.30 -7.10 0.00 4.15 -0.90 -3.45 115.11 108.11 2d52 h GLN 24 Ca -0.01 -0.45 -0.46 0.00 0.77 0.00 0.00 58.65 58.50 2d52 h GLN 24 Cb 1.19 0.16 0.01 0.00 0.21 0.00 0.00 27.48 29.05 2d52 h GLN 24 CO 0.07 1.19 0.37 -1.59 -1.93 0.00 0.00 178.83 176.94 2d52 s LYS 25 N -2.80 3.92 0.60 1.69 -2.85 -0.90 0.22 119.74 119.62 2d52 s LYS 25 Ca -0.04 1.19 -0.08 0.00 -1.00 0.00 0.00 55.97 56.04 2d52 s LYS 25 Cb 0.08 -2.13 -0.01 0.00 -2.06 0.00 0.00 37.83 33.71 2d52 s LYS 25 CO 0.88 -0.30 0.94 0.00 0.10 0.00 0.00 175.35 176.96 2d52 s ALA 26 N -2.22 3.21 -0.15 0.59 0.00 -0.91 -4.11 121.76 118.17 2d52 s ALA 26 Ca 0.64 -0.50 -0.12 0.00 0.00 0.00 0.00 51.96 51.97 2d52 s ALA 26 Cb -0.13 -2.75 -0.09 0.00 0.00 0.00 0.00 23.12 20.15 2d52 s ALA 26 CO 0.21 -0.77 0.08 -0.44 0.00 0.00 0.00 175.76 174.84 2d52 h ASP 27 N -0.22 0.00 -3.89 0.00 3.45 -1.94 -3.46 116.42 110.36 2d52 h ASP 27 Ca -0.45 -0.25 -0.10 0.00 0.43 0.00 0.00 57.03 56.66 2d52 h ASP 27 Cb 1.24 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 40.02 2d52 h ASP 27 CO 0.62 0.90 0.02 0.61 -1.57 0.00 0.00 179.24 179.81 2d52 n GLY 28 N 1.61 0.94 3.76 2.75 0.00 -1.26 -5.04 105.19 107.96 2d52 n GLY 28 Ca -0.12 -2.00 -0.39 0.00 0.00 0.00 0.00 46.02 43.51 2d52 n GLY 28 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d52 s THR 29 N -0.37 3.91 0.19 2.61 2.01 -1.26 -4.64 115.64 118.08 2d52 s THR 29 Ca 0.14 1.77 -0.32 0.00 0.31 0.00 0.00 61.69 63.59 2d52 s THR 29 Cb -0.01 -4.07 -0.12 0.00 0.01 0.00 0.00 72.50 68.32 2d52 s THR 29 CO 0.09 0.31 1.75 0.00 -0.69 0.00 0.00 174.62 176.09 2d52 n ALA 30 N 0.98 2.65 -2.96 7.40 0.00 -1.26 -4.39 120.51 122.93 2d52 n ALA 30 Ca 0.00 0.38 -0.23 0.00 0.00 0.00 0.00 53.44 53.59 2d52 n ALA 30 Cb 0.48 -2.54 -0.16 0.00 0.00 0.00 0.00 19.45 17.23 2d52 n ALA 30 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2d52 s THR 31 N 1.58 1.12 -0.13 0.00 2.01 0.26 -0.53 115.64 119.95 2d52 s THR 31 Ca 0.77 -0.55 -0.29 0.00 0.31 0.00 0.00 61.69 61.93 2d52 s THR 31 Cb -0.50 -0.98 -0.02 0.00 0.01 0.00 0.00 72.50 71.01 2d52 s THR 31 CO 0.34 0.33 1.19 -0.69 -0.69 0.00 0.00 174.62 175.10 2d52 s VAL 32 N 0.11 4.37 0.00 3.82 1.01 0.06 -1.37 120.40 128.40 2d52 s VAL 32 Ca -0.03 1.67 0.00 0.00 0.00 0.00 0.00 61.98 63.62 2d52 s VAL 32 Cb -0.10 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.21 2d52 s VAL 32 CO 0.01 -0.08 0.44 1.15 0.00 0.00 0.00 175.10 176.62 2d52 n MET 33 N 5.92 -0.86 -3.62 2.72 3.85 -0.18 -0.84 117.12 124.11 2d52 n MET 33 Ca 0.12 -0.44 -0.10 0.00 -1.00 0.00 0.00 57.70 56.28 2d52 n MET 33 Cb 0.46 -0.94 -0.07 0.00 -1.05 0.00 0.00 33.22 31.62 2d52 n MET 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2d52 s ALA 34 N -0.00 -1.95 -0.03 3.17 0.00 -1.23 -4.42 121.76 117.30 2d52 s ALA 34 Ca 0.00 1.81 -0.00 0.00 0.00 0.00 0.00 51.96 53.77 2d52 s ALA 34 Cb 0.00 -1.23 0.03 0.00 0.00 0.00 0.00 23.12 21.91 2d52 s ALA 34 CO 0.00 -0.26 0.01 0.42 0.00 0.00 0.00 175.76 175.93 2d52 s ILE 35 N -0.07 0.11 0.03 0.00 1.01 -1.26 -1.76 121.20 119.27 2d52 s ILE 35 Ca 0.02 0.15 0.05 0.00 0.00 0.00 0.00 60.65 60.86 2d52 s ILE 35 Cb -0.04 -0.24 -0.02 0.00 0.01 0.00 0.00 42.46 42.17 2d52 s ILE 35 CO -0.04 0.14 -0.14 -0.83 0.00 0.00 0.00 174.94 174.08 2d52 s GLY 36 N 1.20 0.77 0.12 6.18 0.00 0.32 -4.64 107.32 111.27 2d52 s GLY 36 Ca -0.07 -0.79 0.04 0.00 0.00 0.00 0.00 44.72 43.90 2d52 s GLY 36 CO -0.02 -0.75 -0.11 -0.51 0.00 0.00 0.00 173.10 171.71 2d52 s THR 37 N -0.76 1.09 0.04 0.90 -4.23 -1.26 0.03 115.64 111.44 2d52 s THR 37 Ca 0.02 -1.84 -0.21 0.00 -1.18 0.00 0.00 61.69 58.48 2d52 s THR 37 Cb -0.07 -1.60 0.05 0.00 1.34 0.00 0.00 72.50 72.21 2d52 s THR 37 CO 0.01 -0.63 0.49 0.00 -0.54 0.00 0.00 174.62 173.96 2d52 s ALA 38 N -2.81 -1.25 0.05 3.99 0.00 -0.27 -4.63 121.76 116.83 2d52 s ALA 38 Ca 0.11 0.55 -0.15 0.00 0.00 0.00 0.00 51.96 52.47 2d52 s ALA 38 Cb -0.01 0.35 0.02 0.00 0.00 0.00 0.00 23.12 23.49 2d52 s ALA 38 CO 0.01 -0.48 0.33 -3.38 0.00 0.00 0.00 175.76 172.23 2d52 s HIS 39 N -2.38 -0.13 0.87 0.00 -3.43 -1.26 -0.13 115.29 108.82 2d52 s HIS 39 Ca -0.06 0.00 -0.11 0.00 -0.80 0.00 0.00 55.06 54.09 2d52 s HIS 39 Cb -0.01 0.12 0.11 0.00 -1.43 0.00 0.00 32.58 31.37 2d52 s HIS 39 CO -0.01 -0.52 1.09 -2.14 -2.00 0.00 0.00 174.74 171.16 2d52 s PRO 40 N -2.61 1.50 0.43 -0.38 0.02 -1.26 -4.99 135.00 127.70 2d52 s PRO 40 Ca -0.05 0.97 0.23 0.00 0.02 0.00 0.00 61.00 62.17 2d52 s PRO 40 Cb -0.01 -1.83 0.86 0.00 0.02 0.00 0.00 34.50 33.55 2d52 s PRO 40 CO -0.04 -2.11 1.80 -1.00 -0.33 0.00 0.00 177.00 175.32 2d52 h PRO 41 N -1.46 0.00 -6.58 5.54 0.13 -1.97 -3.40 132.00 124.25 2d52 h PRO 41 Ca -0.48 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.09 2d52 h PRO 41 Cb 1.27 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.34 2d52 h PRO 41 CO 0.53 0.25 0.99 -1.01 -0.23 0.00 0.00 178.00 178.54 2d52 s HIS 42 N -3.64 2.62 -0.13 1.56 3.76 -1.10 -4.93 115.29 113.43 2d52 s HIS 42 Ca 0.01 0.73 -0.24 0.00 -0.15 0.00 0.00 55.06 55.40 2d52 s HIS 42 Cb 0.10 -4.30 -0.02 0.00 1.11 0.00 0.00 32.58 29.47 2d52 s HIS 42 CO 0.65 -1.62 0.76 0.42 -0.85 0.00 0.00 174.74 174.10 2d52 s ILE 43 N 4.87 4.96 -0.36 0.60 1.01 -1.26 -1.32 121.20 129.70 2d52 s ILE 43 Ca 0.55 1.51 0.04 0.00 0.00 0.00 0.00 60.65 62.75 2d52 s ILE 43 Cb -0.11 -4.08 0.10 0.00 0.01 0.00 0.00 42.46 38.38 2d52 s ILE 43 CO 0.31 0.12 0.07 -0.36 0.00 0.00 0.00 174.94 175.08 2d52 s PHE 44 N 1.63 3.64 0.45 3.97 2.99 -0.07 -5.00 117.98 125.59 2d52 s PHE 44 Ca 0.37 -2.98 -0.24 0.00 0.00 0.00 0.00 56.93 54.07 2d52 s PHE 44 Cb -0.17 -2.88 -0.08 0.00 0.00 0.00 0.00 43.02 39.90 2d52 s PHE 44 CO 0.14 -0.93 1.27 -2.14 -0.00 0.00 0.00 175.22 173.57 2d52 s PRO 45 N 0.81 3.76 0.36 0.24 0.02 -1.26 -1.98 135.00 136.95 2d52 s PRO 45 Ca 0.12 2.05 0.17 0.00 0.02 0.00 0.00 61.00 63.36 2d52 s PRO 45 Cb -0.20 -2.56 0.66 0.00 0.02 0.00 0.00 34.50 32.42 2d52 s PRO 45 CO -0.08 -0.63 1.73 0.37 -0.33 0.00 0.00 177.00 178.06 2d52 h GLN 46 N 2.27 0.00 -0.29 5.54 5.75 -1.09 -2.93 115.11 124.37 2d52 h GLN 46 Ca -0.50 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 57.97 2d52 h GLN 46 Cb 1.26 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.79 2d52 h GLN 46 CO 0.61 0.41 0.05 -0.44 -2.65 0.00 0.00 178.83 176.81 2d52 h ASP 47 N 0.00 0.39 -0.17 -0.69 3.32 -1.89 -2.67 116.42 114.71 2d52 h ASP 47 Ca -0.00 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.99 2d52 h ASP 47 Cb 0.89 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.34 2d52 h ASP 47 CO 0.05 0.42 0.00 0.35 -1.72 0.00 0.00 179.24 178.35 2d52 n THR 48 N -4.35 0.25 -0.24 0.35 -2.24 -1.21 -4.63 114.28 102.21 2d52 n THR 48 Ca 0.01 -0.62 0.01 0.00 -2.27 0.00 0.00 64.05 61.18 2d52 n THR 48 Cb 0.19 1.19 0.24 0.00 -2.10 0.00 0.00 70.33 69.85 2d52 n THR 48 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 2d52 h TYR 49 N 3.89 0.97 -0.78 4.78 3.20 -1.28 -2.05 116.97 125.71 2d52 h TYR 49 Ca 0.00 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 2d52 h TYR 49 Cb 0.86 -0.33 -0.04 0.00 1.54 0.00 0.00 36.73 38.77 2d52 h TYR 49 CO 0.10 0.59 0.45 0.00 -1.64 0.00 0.00 178.16 177.65 2d52 h ALA 50 N 1.52 0.99 -0.15 1.82 0.00 -1.82 0.12 119.26 121.74 2d52 h ALA 50 Ca 0.31 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2d52 h ALA 50 Cb -0.03 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2d52 h ALA 50 CO -0.08 0.48 -0.00 -0.44 0.00 0.00 0.00 179.25 179.21 2d52 h ASP 51 N 1.07 0.27 -0.19 0.00 3.45 -1.78 -2.28 116.42 116.96 2d52 h ASP 51 Ca 0.28 -0.31 -0.02 0.00 0.43 0.00 0.00 57.03 57.40 2d52 h ASP 51 Cb -0.00 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 38.69 2d52 h ASP 51 CO -0.05 0.51 0.02 0.58 -1.57 0.00 0.00 179.24 178.74 2d52 h VAL 52 N 0.01 1.23 -0.16 -1.35 2.07 -1.21 -2.37 116.25 114.48 2d52 h VAL 52 Ca 0.04 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 66.79 2d52 h VAL 52 Cb 0.38 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 2d52 h VAL 52 CO 0.01 0.23 0.04 0.22 0.02 0.00 0.00 177.57 178.09 2d52 h TYR 53 N 0.10 0.27 0.00 1.57 -0.00 -1.03 -1.10 116.97 116.78 2d52 h TYR 53 Ca 0.06 -0.03 -0.05 0.00 -0.00 0.00 0.00 58.73 58.71 2d52 h TYR 53 Cb 0.33 -0.07 -0.01 0.00 -0.00 0.00 0.00 36.73 36.98 2d52 h TYR 53 CO 0.02 0.40 -0.23 0.74 -0.00 0.00 0.00 178.16 179.09 2d52 h PHE 54 N 0.05 0.00 0.16 -3.82 -1.00 -1.46 -1.99 116.94 108.87 2d52 h PHE 54 Ca 0.05 0.00 -0.22 0.00 2.81 0.00 0.00 57.97 60.61 2d52 h PHE 54 Cb 0.27 0.00 0.02 0.00 3.61 0.00 0.00 35.95 39.85 2d52 h PHE 54 CO 0.01 0.23 -1.01 -0.09 -1.61 0.00 0.00 178.31 175.84 2d52 h ARG 55 N 0.00 0.33 0.00 1.51 2.43 -1.33 0.48 114.38 117.80 2d52 h ARG 55 Ca -0.00 -0.56 -0.06 0.00 -0.81 0.00 0.00 59.98 58.55 2d52 h ARG 55 Cb 0.65 0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.40 2d52 h ARG 55 CO 0.03 1.27 -0.26 0.00 -1.51 0.00 0.00 179.97 179.50 2d52 h ALA 56 N 0.07 1.27 -0.68 2.80 0.00 -1.13 -2.62 119.26 118.98 2d52 h ALA 56 Ca -0.18 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2d52 h ALA 56 Cb 1.75 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.49 2d52 h ALA 56 CO 0.16 0.33 0.00 0.25 0.00 0.00 0.00 179.25 179.99 2d52 n THR 57 N -3.79 0.96 -4.07 0.00 -2.24 -0.76 -4.88 114.28 99.50 2d52 n THR 57 Ca -0.01 -0.98 -0.31 0.00 -2.27 0.00 0.00 64.05 60.48 2d52 n THR 57 Cb 0.36 0.54 -0.02 0.00 -2.10 0.00 0.00 70.33 69.11 2d52 n THR 57 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2d52 n ASN 58 N 1.54 -2.16 -0.90 3.42 4.13 -0.99 -4.83 115.26 115.48 2d52 n ASN 58 Ca 0.23 -0.98 0.01 0.00 1.68 0.00 0.00 54.58 55.51 2d52 n ASN 58 Cb 0.60 -3.01 0.20 0.00 -1.54 0.00 0.00 39.78 36.04 2d52 n ASN 58 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2d52 n SER 59 N -2.82 2.19 0.12 6.41 7.64 0.14 -4.76 113.62 122.54 2d52 n SER 59 Ca -0.10 -3.79 0.11 0.00 1.01 0.00 0.00 58.87 56.09 2d52 n SER 59 Cb 0.58 -0.58 0.48 0.00 -1.01 0.00 0.00 64.21 63.68 2d52 n SER 59 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2d52 n GLU 60 N -1.12 0.15 0.14 1.43 1.02 -1.20 -2.09 120.64 118.97 2d52 n GLU 60 Ca 0.27 0.48 0.12 0.00 -0.02 0.00 0.00 57.16 58.01 2d52 n GLU 60 Cb 0.88 -1.85 0.25 0.00 -0.02 0.00 0.00 31.44 30.70 2d52 n GLU 60 CO 0.00 0.00 0.00 1.12 1.18 0.00 0.00 177.13 179.43 2d52 h HIS 61 N 0.00 0.00 -1.47 -0.32 2.07 -1.92 -3.38 115.15 110.12 2d52 h HIS 61 Ca 0.00 0.00 -0.75 0.00 -2.85 0.00 0.00 60.37 56.77 2d52 h HIS 61 Cb 0.22 0.00 -0.15 0.00 2.57 0.00 0.00 27.41 30.05 2d52 h HIS 61 CO 0.00 0.00 1.94 1.63 -3.07 0.00 0.00 177.93 178.43 2d52 n LYS 62 N -2.57 3.56 -0.19 5.12 5.02 -0.89 -4.80 118.16 123.42 2d52 n LYS 62 Ca 0.04 -3.56 -0.08 0.00 -2.02 0.00 0.00 58.31 52.69 2d52 n LYS 62 Cb 0.48 -2.96 0.02 0.00 -0.02 0.00 0.00 35.03 32.55 2d52 n LYS 62 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2d52 h VAL 63 N 3.91 1.23 -0.13 -0.18 2.07 -1.84 -2.24 116.25 119.08 2d52 h VAL 63 Ca 0.39 -0.79 -0.08 0.00 0.82 0.00 0.00 66.70 67.03 2d52 h VAL 63 Cb 0.67 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2d52 h VAL 63 CO 1.57 0.29 -0.30 -0.33 0.02 0.00 0.00 177.57 178.82 2d52 h GLU 64 N 0.74 0.25 0.00 1.57 3.07 -1.97 -2.47 114.58 115.77 2d52 h GLU 64 Ca 0.17 -0.09 -0.18 0.00 -0.50 0.00 0.00 59.36 58.76 2d52 h GLU 64 Cb 0.28 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 28.15 2d52 h GLU 64 CO -0.00 0.53 -0.85 1.25 -1.40 0.00 0.00 179.01 178.53 2d52 h LEU 65 N 0.22 0.00 -0.59 1.33 5.85 -1.95 -3.13 115.31 117.05 2d52 h LEU 65 Ca 0.03 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.60 2d52 h LEU 65 Cb 0.64 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 2d52 h LEU 65 CO 0.05 0.85 -0.55 0.50 -0.34 0.00 0.00 178.44 178.94 2d52 h LYS 66 N 0.00 0.44 -0.54 1.25 3.64 -1.14 -1.33 116.57 118.89 2d52 h LYS 66 Ca -0.01 -0.28 -0.11 0.00 -1.27 0.00 0.00 60.65 58.99 2d52 h LYS 66 Cb 1.61 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.45 2d52 h LYS 66 CO 0.11 0.88 -0.09 -0.22 -2.27 0.00 0.00 179.45 177.86 2d52 h LYS 67 N 0.34 0.99 -0.32 1.90 3.64 -1.48 -0.75 116.57 120.89 2d52 h LYS 67 Ca 0.00 -0.35 -0.17 0.00 -1.27 0.00 0.00 60.65 58.86 2d52 h LYS 67 Cb 1.07 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.82 2d52 h LYS 67 CO 0.10 1.03 -0.47 0.87 -2.27 0.00 0.00 179.45 178.70 2d52 h LYS 68 N 0.89 0.88 -0.48 1.90 1.57 -1.47 -2.88 116.57 116.99 2d52 h LYS 68 Ca 0.14 -0.53 -0.13 0.00 -1.87 0.00 0.00 60.65 58.26 2d52 h LYS 68 Cb 0.64 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 2d52 h LYS 68 CO 0.04 1.17 -0.22 0.35 -0.57 0.00 0.00 179.45 180.22 2d52 h PHE 69 N 0.68 1.15 -0.42 -1.35 3.04 -1.09 -2.38 116.94 116.56 2d52 h PHE 69 Ca 0.03 -0.28 -0.05 0.00 3.98 0.00 0.00 57.97 61.64 2d52 h PHE 69 Cb 1.08 -0.27 -0.02 0.00 2.56 0.00 0.00 35.95 39.30 2d52 h PHE 69 CO 0.07 1.11 0.03 0.22 -2.02 0.00 0.00 178.31 177.73 2d52 h ASP 70 N 0.85 0.62 -0.41 0.41 3.58 -1.16 -0.96 116.42 119.35 2d52 h ASP 70 Ca 0.11 -0.12 -0.10 0.00 0.42 0.00 0.00 57.03 57.34 2d52 h ASP 70 Cb 0.81 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.68 2d52 h ASP 70 CO 0.07 0.67 -0.13 -0.74 -2.88 0.00 0.00 179.24 176.22 2d52 h HIS 71 N 0.63 0.92 -0.64 0.28 2.76 -1.36 -2.24 115.15 115.49 2d52 h HIS 71 Ca 0.13 -0.21 -0.07 0.00 -2.20 0.00 0.00 60.37 58.03 2d52 h HIS 71 Cb 0.34 -0.22 -0.03 0.00 1.55 0.00 0.00 27.41 29.06 2d52 h HIS 71 CO 0.02 0.95 0.14 0.82 -1.30 0.00 0.00 177.93 178.55 2d52 h ILE 72 N 0.63 1.26 -0.47 6.26 2.04 -1.10 -2.34 117.51 123.79 2d52 h ILE 72 Ca 0.10 -0.96 -0.03 0.00 1.00 0.00 0.00 64.86 64.97 2d52 h ILE 72 Cb 0.67 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 2d52 h ILE 72 CO 0.05 0.36 0.15 0.00 0.00 0.00 0.00 178.15 178.71 2d52 h LYS 74 N 0.68 0.00 0.00 0.00 1.57 -1.11 -3.10 116.57 114.61 2d52 h LYS 74 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2d52 h LYS 74 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2d52 h LYS 74 CO -0.01 0.50 -0.43 0.87 -0.57 0.00 0.00 179.45 179.81 2d52 h LYS 75 N 0.00 0.00 0.00 3.15 1.79 -0.82 -3.37 116.57 117.32 2d52 h LYS 75 Ca -0.00 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.43 2d52 h LYS 75 Cb 1.01 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.66 2d52 h LYS 75 CO 0.06 0.00 -0.15 1.79 -1.08 0.00 0.00 179.45 180.08 2d52 h THR 76 N 0.00 0.70 -4.39 -0.16 1.35 -1.24 -3.46 112.91 105.72 2d52 h THR 76 Ca 0.00 -0.61 -0.39 0.00 -0.55 0.00 0.00 66.41 64.86 2d52 h THR 76 Cb 0.84 1.38 0.07 0.00 -1.73 0.00 0.00 68.15 68.70 2d52 h THR 76 CO 0.00 0.15 -0.59 0.23 -0.25 0.00 0.00 175.52 175.06 2d52 n MET 77 N -3.78 -4.93 -4.67 4.72 2.81 -1.26 -4.27 117.12 105.74 2d52 n MET 77 Ca -0.02 0.87 -0.33 0.00 -1.81 0.00 0.00 57.70 56.41 2d52 n MET 77 Cb 0.25 -5.67 -0.13 0.00 -0.71 0.00 0.00 33.22 26.96 2d52 n MET 77 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2d52 s ILE 78 N -3.17 3.32 -0.19 2.02 1.01 -1.26 -3.45 121.20 119.48 2d52 s ILE 78 Ca 0.31 -0.57 0.08 0.00 0.00 0.00 0.00 60.65 60.47 2d52 s ILE 78 Cb -0.14 -2.40 -0.22 0.00 0.01 0.00 0.00 42.46 39.71 2d52 s ILE 78 CO 0.38 0.52 0.10 0.61 0.00 0.00 0.00 174.94 176.55 2d52 n GLY 79 N 3.39 -0.72 3.43 6.18 0.00 0.82 -4.63 105.19 113.67 2d52 n GLY 79 Ca -0.18 -0.23 -0.13 0.00 0.00 0.00 0.00 46.02 45.48 2d52 n GLY 79 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d52 s LYS 80 N -2.53 1.22 0.04 1.61 -2.85 -1.05 -0.56 119.74 115.63 2d52 s LYS 80 Ca -0.20 -0.35 -0.01 0.00 -1.00 0.00 0.00 55.97 54.41 2d52 s LYS 80 Cb 0.07 0.56 -0.04 0.00 -2.06 0.00 0.00 37.83 36.37 2d52 s LYS 80 CO 0.74 -0.51 -0.03 1.03 0.10 0.00 0.00 175.35 176.68 2d52 s ARG 81 N -3.28 0.54 -0.07 1.78 0.52 -0.84 -3.62 118.95 113.99 2d52 s ARG 81 Ca -0.01 -1.08 0.04 0.00 -0.52 0.00 0.00 55.73 54.15 2d52 s ARG 81 Cb -0.01 0.19 -0.02 0.00 0.52 0.00 0.00 34.95 35.63 2d52 s ARG 81 CO -0.09 -0.10 -0.17 0.71 0.02 0.00 0.00 175.30 175.67 2d52 s TYR 82 N -3.37 2.64 0.09 -0.53 1.51 -1.26 -0.89 117.35 115.54 2d52 s TYR 82 Ca 0.02 -0.40 0.03 0.00 -1.01 0.00 0.00 57.07 55.71 2d52 s TYR 82 Cb 0.04 -1.66 -0.04 0.00 -0.11 0.00 0.00 41.96 40.20 2d52 s TYR 82 CO -0.08 0.00 -0.09 -0.06 -1.11 0.00 0.00 175.55 174.22 2d52 s PHE 83 N -0.38 0.95 -2.05 2.71 0.08 -0.43 -1.46 117.98 117.40 2d52 s PHE 83 Ca 0.04 -0.69 0.10 0.00 0.12 0.00 0.00 56.93 56.49 2d52 s PHE 83 Cb -0.12 -0.53 0.41 0.00 -0.57 0.00 0.00 43.02 42.21 2d52 s PHE 83 CO 0.02 -0.05 1.30 0.27 -0.10 0.00 0.00 175.22 176.65 2d52 n ASN 84 N 0.56 0.90 -4.17 1.36 6.94 -1.26 -2.71 115.26 116.88 2d52 n ASN 84 Ca -0.16 -1.85 -0.12 0.00 -0.02 0.00 0.00 54.58 52.42 2d52 n ASN 84 Cb 0.58 -0.10 -0.10 0.00 -2.36 0.00 0.00 39.78 37.80 2d52 n ASN 84 CO 0.00 0.00 0.00 -0.72 -1.03 0.00 0.00 177.26 175.51 2d52 s TYR 85 N -1.81 0.96 0.22 -2.53 1.13 -1.26 -5.00 117.35 109.06 2d52 s TYR 85 Ca 0.18 -0.80 0.02 0.00 -1.41 0.00 0.00 57.07 55.06 2d52 s TYR 85 Cb 0.09 -0.54 -0.01 0.00 -1.10 0.00 0.00 41.96 40.41 2d52 s TYR 85 CO 0.13 -0.08 0.06 -0.40 -2.51 0.00 0.00 175.55 172.75 2d52 n ASP 86 N 0.20 1.47 0.14 -0.18 5.75 -1.26 -4.79 116.55 117.89 2d52 n ASP 86 Ca -0.14 -2.11 0.03 0.00 -0.01 0.00 0.00 54.79 52.55 2d52 n ASP 86 Cb 0.60 0.45 0.39 0.00 -1.03 0.00 0.00 41.12 41.52 2d52 n ASP 86 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 2d52 h GLU 87 N 0.00 0.16 -0.48 0.11 5.08 -2.00 -2.78 114.58 114.67 2d52 h GLU 87 Ca -0.17 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.02 2d52 h GLU 87 Cb 0.63 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2d52 h GLU 87 CO 0.28 0.36 -0.20 1.49 -1.00 0.00 0.00 179.01 179.94 2d52 h GLU 88 N 0.15 0.98 -0.53 2.33 4.81 -2.01 -3.02 114.58 117.29 2d52 h GLU 88 Ca 0.03 -0.40 -0.07 0.00 -0.13 0.00 0.00 59.36 58.79 2d52 h GLU 88 Cb 0.44 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 2d52 h GLU 88 CO 0.03 1.07 0.07 0.35 -0.73 0.00 0.00 179.01 179.81 2d52 h PHE 89 N 0.85 0.95 0.00 0.92 3.57 -1.91 -3.00 116.94 118.32 2d52 h PHE 89 Ca 0.11 -0.14 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 2d52 h PHE 89 Cb 0.77 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 39.24 2d52 h PHE 89 CO 0.05 0.85 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.82 2d52 h LEU 90 N 0.77 0.00 -1.59 0.59 3.38 -1.38 -2.68 115.31 114.41 2d52 h LEU 90 Ca 0.16 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 2d52 h LEU 90 Cb 0.43 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2d52 h LEU 90 CO 0.01 0.09 -0.08 0.11 0.09 0.00 0.00 178.44 178.67 2d52 h LYS 91 N 0.00 0.00 0.00 1.13 1.57 -1.40 -2.14 116.57 115.72 2d52 h LYS 91 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2d52 h LYS 91 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2d52 h LYS 91 CO 0.01 0.08 0.00 0.87 -0.57 0.00 0.00 179.45 179.84 2d52 h LYS 92 N 0.00 0.00 -2.58 3.15 1.57 -1.61 -3.38 116.57 113.72 2d52 h LYS 92 Ca -0.00 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.18 2d52 h LYS 92 Cb 0.50 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.40 2d52 h LYS 92 CO 0.01 0.00 -0.72 0.66 -0.57 0.00 0.00 179.45 178.83 2d52 n TYR 93 N -2.38 2.10 0.31 -1.35 4.01 -0.80 -4.94 117.16 114.11 2d52 n TYR 93 Ca 0.05 -3.99 0.16 0.00 -0.16 0.00 0.00 57.90 53.97 2d52 n TYR 93 Cb 0.44 -0.40 0.69 0.00 -0.31 0.00 0.00 39.34 39.77 2d52 n TYR 93 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2d52 h PRO 94 N 4.95 0.00 -0.02 -0.72 0.13 -1.75 -2.78 132.00 131.82 2d52 h PRO 94 Ca 0.18 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 65.11 2d52 h PRO 94 Cb 0.77 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.90 2d52 h PRO 94 CO 0.65 0.00 -0.85 -2.95 -0.23 0.00 0.00 178.00 174.62 2d52 h ASN 95 N 0.00 0.37 0.32 1.44 -1.07 -1.92 -2.95 115.58 111.77 2d52 h ASN 95 Ca 0.00 -0.28 -0.19 0.00 0.07 0.00 0.00 56.30 55.90 2d52 h ASN 95 Cb 0.38 -0.11 -0.00 0.00 -2.07 0.00 0.00 38.32 36.51 2d52 h ASN 95 CO 0.00 1.06 -0.78 0.40 0.07 0.00 0.00 177.43 178.18 2d52 h ILE 96 N 0.17 1.40 -0.03 6.14 2.04 -1.82 -3.17 117.51 122.24 2d52 h ILE 96 Ca -0.05 -2.24 0.00 0.00 1.00 0.00 0.00 64.86 63.57 2d52 h ILE 96 Cb 1.46 2.20 0.00 0.00 -0.74 0.00 0.00 36.82 39.74 2d52 h ILE 96 CO 0.14 0.67 0.00 0.35 0.00 0.00 0.00 178.15 179.31 2d52 n THR 97 N -3.80 0.03 -2.44 -0.27 -2.24 -1.16 -4.03 114.28 100.37 2d52 n THR 97 Ca -0.04 -0.12 -0.09 0.00 -2.27 0.00 0.00 64.05 61.53 2d52 n THR 97 Cb 0.74 -0.06 0.05 0.00 -2.10 0.00 0.00 70.33 68.95 2d52 n THR 97 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2d52 n SER 98 N -0.45 0.57 -0.08 3.42 3.41 -1.12 -3.90 113.62 115.47 2d52 n SER 98 Ca 0.20 -1.47 -0.08 0.00 -0.26 0.00 0.00 58.87 57.25 2d52 n SER 98 Cb 0.20 -0.26 -0.03 0.00 -0.26 0.00 0.00 64.21 63.86 2d52 n SER 98 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d52 n TYR 99 N -1.94 0.88 -1.80 7.33 4.19 -1.26 -1.04 117.16 123.51 2d52 n TYR 99 Ca 0.07 0.38 0.06 0.00 3.31 0.00 0.00 57.90 61.71 2d52 n TYR 99 Cb 0.24 -0.81 0.13 0.00 0.49 0.00 0.00 39.34 39.39 2d52 n TYR 99 CO 0.00 0.00 0.00 -0.40 0.91 0.00 0.00 176.86 177.37 2d52 n ASP 100 N -4.57 1.47 -4.82 2.98 3.85 -1.26 -4.72 116.55 109.47 2d52 n ASP 100 Ca -0.12 -3.10 -0.33 0.00 -0.71 0.00 0.00 54.79 50.52 2d52 n ASP 100 Cb 0.35 -0.42 -0.06 0.00 -1.35 0.00 0.00 41.12 39.64 2d52 n ASP 100 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 2d52 s GLU 101 N -2.03 4.13 -0.01 0.11 2.02 -1.26 -4.92 118.70 116.74 2d52 s GLU 101 Ca 0.33 1.10 -0.34 0.00 0.02 0.00 0.00 54.97 56.08 2d52 s GLU 101 Cb 0.33 -2.16 -0.12 0.00 0.10 0.00 0.00 34.13 32.28 2d52 s GLU 101 CO -0.08 -0.11 1.81 -2.30 0.02 0.00 0.00 175.26 174.60 2d52 n PRO 102 N -0.87 2.25 0.00 0.39 -0.02 -1.26 -4.64 135.00 130.85 2d52 n PRO 102 Ca 0.07 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 2d52 n PRO 102 Cb 0.54 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 2d52 n PRO 102 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2d52 n SER 103 N 5.90 0.00 -0.21 2.55 3.41 -0.41 -4.83 113.62 120.02 2d52 n SER 103 Ca 0.21 -0.61 -0.03 0.00 -0.26 0.00 0.00 58.87 58.18 2d52 n SER 103 Cb 0.30 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.34 2d52 n SER 103 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2d52 h LEU 104 N 0.00 0.52 -0.55 1.04 5.85 -1.59 -2.17 115.31 118.41 2d52 h LEU 104 Ca 0.00 0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.82 2d52 h LEU 104 Cb 0.31 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.20 2d52 h LEU 104 CO 0.00 0.34 0.22 0.78 -0.34 0.00 0.00 178.44 179.44 2d52 h ASN 105 N 0.65 0.24 -0.27 1.25 4.21 -1.92 0.16 115.58 119.90 2d52 h ASN 105 Ca 0.27 0.06 -0.13 0.00 1.21 0.00 0.00 56.30 57.71 2d52 h ASN 105 Cb 0.15 0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 37.37 2d52 h ASN 105 CO -0.17 0.16 -0.31 0.44 -1.29 0.00 0.00 177.43 176.26 2d52 h ASP 106 N 0.41 0.82 -0.41 5.81 3.32 -1.89 -0.92 116.42 123.57 2d52 h ASP 106 Ca 0.27 -0.34 -0.11 0.00 0.02 0.00 0.00 57.03 56.87 2d52 h ASP 106 Cb 0.28 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 2d52 h ASP 106 CO -0.25 1.07 -0.16 0.03 -1.72 0.00 0.00 179.24 178.21 2d52 h ARG 107 N 0.67 0.89 -0.41 3.56 3.08 -0.75 -2.72 114.38 118.69 2d52 h ARG 107 Ca 0.07 -0.34 -0.10 0.00 0.07 0.00 0.00 59.98 59.69 2d52 h ARG 107 Cb 0.85 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 2d52 h ARG 107 CO 0.07 0.98 -0.12 1.96 -1.07 0.00 0.00 179.97 181.80 2d52 h GLN 108 N 0.79 0.81 0.00 0.04 1.08 -0.52 0.20 115.11 117.50 2d52 h GLN 108 Ca 0.12 -0.32 -0.00 0.00 -1.45 0.00 0.00 58.65 57.00 2d52 h GLN 108 Cb 0.69 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 28.08 2d52 h GLN 108 CO 0.05 0.94 -0.02 -0.44 -0.95 0.00 0.00 178.83 178.41 2d52 h ASP 109 N 0.63 0.00 0.01 1.46 3.32 -0.98 0.17 116.42 121.03 2d52 h ASP 109 Ca 0.10 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.87 2d52 h ASP 109 Cb 0.65 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.16 2d52 h ASP 109 CO 0.04 0.02 -1.52 -0.38 -1.72 0.00 0.00 179.24 175.68 2d52 n ILE 110 N -3.76 1.55 0.00 0.35 5.41 -1.04 -4.47 119.36 117.38 2d52 n ILE 110 Ca -0.03 -0.12 -0.14 0.00 1.00 0.00 0.00 62.75 63.46 2d52 n ILE 110 Cb 0.11 -2.00 -0.02 0.00 -0.71 0.00 0.00 39.64 37.02 2d52 n ILE 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2d52 h VAL 112 N 0.45 0.95 0.00 0.00 2.07 -0.88 -1.27 116.25 117.57 2d52 h VAL 112 Ca -0.03 -0.09 -0.17 0.00 0.82 0.00 0.00 66.70 67.23 2d52 h VAL 112 Cb 1.32 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 2d52 h VAL 112 CO 0.14 0.05 -1.48 -0.81 0.02 0.00 0.00 177.57 175.49 2d52 n PRO 113 N -5.00 0.63 -0.12 1.57 -0.04 -1.25 -4.38 135.00 126.40 2d52 n PRO 113 Ca -0.01 0.19 -0.13 0.00 -0.04 0.00 0.00 63.50 63.52 2d52 n PRO 113 Cb 0.09 -1.78 -0.01 0.00 -0.04 0.00 0.00 33.50 31.75 2d52 n PRO 113 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2d52 h GLY 114 N 3.74 1.02 0.78 0.55 0.00 -1.20 -2.92 103.07 105.05 2d52 h GLY 114 Ca -0.18 -1.02 -0.00 0.00 0.00 0.00 0.00 47.33 46.13 2d52 h GLY 114 CO 0.04 0.92 0.01 -2.08 0.00 0.00 0.00 176.54 175.44 2d52 h VAL 115 N 0.77 1.19 0.00 4.60 2.07 -1.44 -1.51 116.25 121.93 2d52 h VAL 115 Ca 0.07 -0.57 -0.03 0.00 0.82 0.00 0.00 66.70 66.99 2d52 h VAL 115 Cb 0.95 1.51 -0.00 0.00 -1.52 0.00 0.00 31.29 32.22 2d52 h VAL 115 CO 0.09 0.16 -0.12 1.55 0.02 0.00 0.00 177.57 179.26 2d52 h PRO 116 N -0.16 0.00 -0.22 1.57 0.13 -1.76 -0.19 132.00 131.36 2d52 h PRO 116 Ca 0.01 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.08 2d52 h PRO 116 Cb 0.24 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.37 2d52 h PRO 116 CO 0.00 0.12 -0.12 0.00 -0.23 0.00 0.00 178.00 177.77 2d52 h ALA 117 N 1.88 0.31 -0.39 -0.56 0.00 -1.31 -0.36 119.26 118.82 2d52 h ALA 117 Ca -0.00 -0.31 -0.15 0.00 0.00 0.00 0.00 54.91 54.46 2d52 h ALA 117 Cb 0.51 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2d52 h ALA 117 CO 0.02 0.17 -0.33 1.25 0.00 0.00 0.00 179.25 180.35 2d52 h LEU 118 N 0.17 0.93 -0.95 0.00 5.85 -1.02 -2.80 115.31 117.49 2d52 h LEU 118 Ca 0.05 -0.40 -0.05 0.00 0.84 0.00 0.00 57.88 58.32 2d52 h LEU 118 Cb 0.62 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 2d52 h LEU 118 CO 0.03 1.17 0.22 1.23 -0.34 0.00 0.00 178.44 180.76 2d52 h GLY 119 N 0.86 1.06 1.47 3.75 0.00 -0.93 -2.54 103.07 106.73 2d52 h GLY 119 Ca 0.07 -0.58 -0.05 0.00 0.00 0.00 0.00 47.33 46.77 2d52 h GLY 119 CO 0.08 0.55 0.06 -0.84 0.00 0.00 0.00 176.54 176.39 2d52 h THR 120 N 0.96 1.21 -0.77 4.70 2.02 -0.87 -1.00 112.91 119.15 2d52 h THR 120 Ca 0.22 -0.80 -0.03 0.00 0.77 0.00 0.00 66.41 66.57 2d52 h THR 120 Cb 0.24 0.82 -0.04 0.00 -1.74 0.00 0.00 68.15 67.44 2d52 h THR 120 CO -0.01 0.28 0.38 -0.33 0.37 0.00 0.00 175.52 176.21 2d52 h GLU 121 N 0.64 1.11 -0.29 6.66 5.08 -1.20 0.35 114.58 126.93 2d52 h GLU 121 Ca 0.14 -0.16 -0.17 0.00 -1.00 0.00 0.00 59.36 58.17 2d52 h GLU 121 Cb 0.32 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 2d52 h GLU 121 CO 0.01 0.86 -0.51 0.00 -1.00 0.00 0.00 179.01 178.36 2d52 h ALA 122 N 1.20 0.54 -0.80 3.43 0.00 -1.34 -3.06 119.26 119.22 2d52 h ALA 122 Ca 0.27 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 2d52 h ALA 122 Cb 0.11 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2d52 h ALA 122 CO -0.04 0.68 0.34 0.00 0.00 0.00 0.00 179.25 180.24 2d52 h ALA 123 N 0.77 1.09 -0.71 0.00 0.00 -0.76 -1.96 119.26 117.70 2d52 h ALA 123 Ca 0.02 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2d52 h ALA 123 Cb 1.10 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 2d52 h ALA 123 CO 0.11 0.66 0.47 0.28 0.00 0.00 0.00 179.25 180.77 2d52 h VAL 124 N 1.16 1.18 -0.36 0.00 2.07 -0.89 -0.27 116.25 119.14 2d52 h VAL 124 Ca 0.27 -0.33 -0.11 0.00 0.82 0.00 0.00 66.70 67.35 2d52 h VAL 124 Cb 0.18 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 2d52 h VAL 124 CO -0.03 0.17 -0.24 0.11 0.02 0.00 0.00 177.57 177.61 2d52 h LYS 125 N 0.95 0.72 -0.24 1.57 1.57 -1.37 -1.22 116.57 118.54 2d52 h LYS 125 Ca 0.26 -0.29 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 2d52 h LYS 125 Cb -0.10 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 2d52 h LYS 125 CO -0.06 0.89 -0.13 0.00 -0.57 0.00 0.00 179.45 179.58 2d52 h ALA 126 N 1.11 0.34 -0.43 3.86 0.00 -0.90 -2.20 119.26 121.04 2d52 h ALA 126 Ca 0.09 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 2d52 h ALA 126 Cb 0.74 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2d52 h ALA 126 CO 0.06 0.22 -0.12 0.82 0.00 0.00 0.00 179.25 180.22 2d52 h ILE 127 N 0.24 1.26 -0.61 0.00 2.04 -0.96 -1.47 117.51 118.00 2d52 h ILE 127 Ca 0.05 -1.18 -0.09 0.00 1.00 0.00 0.00 64.86 64.64 2d52 h ILE 127 Cb 0.64 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 2d52 h ILE 127 CO 0.04 0.40 0.04 -0.33 0.00 0.00 0.00 178.15 178.30 2d52 h GLU 128 N 0.70 1.04 -0.37 2.37 5.08 -1.16 -1.53 114.58 120.71 2d52 h GLU 128 Ca 0.12 -0.30 -0.11 0.00 -1.00 0.00 0.00 59.36 58.07 2d52 h GLU 128 Cb 0.60 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2d52 h GLU 128 CO 0.04 0.99 -0.18 1.49 -1.00 0.00 0.00 179.01 180.35 2d52 h GLU 129 N 0.96 0.77 -0.87 2.33 4.81 -1.19 -3.00 114.58 118.39 2d52 h GLU 129 Ca 0.18 -0.34 0.05 0.00 -0.13 0.00 0.00 59.36 59.12 2d52 h GLU 129 Cb 0.50 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.80 2d52 h GLU 129 CO 0.02 0.96 0.55 2.35 -0.73 0.00 0.00 179.01 182.16 2d52 h TRP 130 N 0.56 1.03 0.00 0.92 7.01 -1.06 -3.47 115.95 120.94 2d52 h TRP 130 Ca 0.08 0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.11 2d52 h TRP 130 Cb 0.73 -0.34 0.00 0.00 -2.10 0.00 0.00 29.16 27.45 2d52 h TRP 130 CO 0.06 0.55 0.00 0.41 -2.79 0.00 0.00 178.44 176.67 2d52 n GLY 131 N -1.33 2.15 3.93 2.65 0.00 -0.60 -4.82 105.19 107.17 2d52 n GLY 131 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 2d52 n GLY 131 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d52 s ARG 132 N -0.15 3.52 0.56 1.61 0.52 -1.26 -5.06 118.95 118.69 2d52 s ARG 132 Ca 0.00 -0.25 -0.21 0.00 -0.52 0.00 0.00 55.73 54.75 2d52 s ARG 132 Cb 0.00 -2.68 -0.04 0.00 0.52 0.00 0.00 34.95 32.75 2d52 s ARG 132 CO 0.00 0.19 1.32 -2.14 0.02 0.00 0.00 175.30 174.69 2d52 s PRO 133 N -4.00 3.07 0.48 3.54 0.02 -1.26 -4.89 135.00 131.95 2d52 s PRO 133 Ca 0.41 2.14 0.33 0.00 0.02 0.00 0.00 61.00 63.89 2d52 s PRO 133 Cb -0.10 -2.17 1.66 0.00 0.02 0.00 0.00 34.50 33.91 2d52 s PRO 133 CO 0.34 -1.22 1.99 1.57 -0.33 0.00 0.00 177.00 179.35 2d52 h LYS 134 N 1.29 0.00 0.00 5.54 2.10 -1.97 -1.60 116.57 121.93 2d52 h LYS 134 Ca -0.51 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.14 2d52 h LYS 134 Cb 1.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.63 2d52 h LYS 134 CO 0.57 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.68 2d52 h SER 135 N 0.00 0.00 0.01 7.07 4.64 -1.94 -2.36 113.55 120.98 2d52 h SER 135 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d52 h SER 135 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2d52 h SER 135 CO 0.00 0.00 -0.02 -0.62 -0.87 0.00 0.00 176.83 175.32 2d52 n GLU 136 N -2.87 1.50 -2.79 4.77 -0.58 -0.60 -4.80 120.64 115.28 2d52 n GLU 136 Ca -0.00 -0.80 -0.42 0.00 -0.42 0.00 0.00 57.16 55.52 2d52 n GLU 136 Cb 0.21 -1.48 -0.03 0.00 -0.57 0.00 0.00 31.44 29.57 2d52 n GLU 136 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2d52 s ILE 137 N -2.05 4.80 -0.06 -3.67 1.01 -0.89 -4.22 121.20 116.12 2d52 s ILE 137 Ca 0.38 1.81 0.13 0.00 0.00 0.00 0.00 60.65 62.97 2d52 s ILE 137 Cb 0.21 -4.21 -0.19 0.00 0.01 0.00 0.00 42.46 38.27 2d52 s ILE 137 CO 0.36 -0.05 0.20 0.35 0.00 0.00 0.00 174.94 175.79 2d52 n THR 138 N 4.95 0.35 -4.25 2.92 -2.24 -0.63 -4.79 114.28 110.60 2d52 n THR 138 Ca 0.08 -0.41 -0.17 0.00 -2.27 0.00 0.00 64.05 61.28 2d52 n THR 138 Cb 0.48 -0.15 -0.14 0.00 -2.10 0.00 0.00 70.33 68.42 2d52 n THR 138 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2d52 s HIS 139 N -2.70 0.75 -0.09 4.78 3.76 -1.09 -1.28 115.29 119.42 2d52 s HIS 139 Ca -0.06 -0.23 0.00 0.00 -0.15 0.00 0.00 55.06 54.63 2d52 s HIS 139 Cb 0.07 -0.46 0.02 0.00 1.11 0.00 0.00 32.58 33.31 2d52 s HIS 139 CO 0.56 -0.02 -0.08 -1.17 -0.85 0.00 0.00 174.74 173.18 2d52 s LEU 140 N -0.58 1.29 -0.31 0.89 2.96 -0.06 -0.76 118.68 122.11 2d52 s LEU 140 Ca 0.00 -0.27 -0.02 0.00 -0.22 0.00 0.00 54.13 53.63 2d52 s LEU 140 Cb -0.05 -0.76 0.06 0.00 0.50 0.00 0.00 46.19 45.93 2d52 s LEU 140 CO 0.00 -0.07 0.02 -0.69 -1.32 0.00 0.00 176.35 174.29 2d52 s VAL 141 N 1.34 3.00 -0.10 1.68 1.01 0.38 -0.25 120.40 127.45 2d52 s VAL 141 Ca -0.02 -1.46 -0.03 0.00 0.00 0.00 0.00 61.98 60.46 2d52 s VAL 141 Cb -0.14 -2.76 -0.03 0.00 0.00 0.00 0.00 36.38 33.45 2d52 s VAL 141 CO -0.04 -0.17 0.02 0.12 0.00 0.00 0.00 175.10 175.03 2d52 s PHE 142 N 1.23 3.20 -0.05 5.22 5.36 0.25 -0.07 117.98 133.13 2d52 s PHE 142 Ca -0.04 0.17 0.01 0.00 -0.96 0.00 0.00 56.93 56.12 2d52 s PHE 142 Cb -0.20 -1.84 0.02 0.00 -0.34 0.00 0.00 43.02 40.66 2d52 s PHE 142 CO -0.01 0.42 -0.05 0.00 -1.46 0.00 0.00 175.22 174.12 2d52 s THR 144 N 0.91 0.00 -0.83 0.00 -1.32 -0.70 -1.29 115.64 112.40 2d52 s THR 144 Ca -0.11 0.00 0.09 0.00 -1.21 0.00 0.00 61.69 60.45 2d52 s THR 144 Cb -0.14 -1.00 0.20 0.00 -1.51 0.00 0.00 72.50 70.05 2d52 s THR 144 CO 0.00 0.00 1.10 -1.20 -2.21 0.00 0.00 174.62 172.31 2d52 n SER 145 N 1.11 2.49 -4.02 8.08 7.64 -1.26 -1.65 113.62 126.02 2d52 n SER 145 Ca -0.14 -1.84 -0.32 0.00 1.01 0.00 0.00 58.87 57.57 2d52 n SER 145 Cb 0.57 -0.14 -0.13 0.00 -1.01 0.00 0.00 64.21 63.50 2d52 n SER 145 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d52 n GLY 147 N 3.56 1.42 2.93 0.00 0.00 -1.26 -4.65 105.19 107.19 2d52 n GLY 147 Ca 0.05 -1.53 -0.13 0.00 0.00 0.00 0.00 46.02 44.40 2d52 n GLY 147 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d52 s VAL 148 N -1.27 0.21 0.17 1.61 -7.23 -1.26 -4.95 120.40 107.69 2d52 s VAL 148 Ca 0.00 -0.24 -0.23 0.00 -1.81 0.00 0.00 61.98 59.70 2d52 s VAL 148 Cb 0.00 -0.21 0.06 0.00 0.56 0.00 0.00 36.38 36.79 2d52 s VAL 148 CO 0.00 -0.02 0.64 -0.62 -0.31 0.00 0.00 175.10 174.79 2d52 s ASP 149 N -0.27 -0.51 -0.19 4.85 2.15 -1.26 -4.97 116.67 116.47 2d52 s ASP 149 Ca -0.01 -0.10 -0.01 0.00 0.43 0.00 0.00 52.55 52.87 2d52 s ASP 149 Cb -0.02 0.60 0.05 0.00 -0.30 0.00 0.00 42.92 43.25 2d52 s ASP 149 CO -0.00 -1.00 -0.03 -0.04 -0.17 0.00 0.00 175.17 173.92 2d52 s MET 150 N -3.73 1.30 0.32 4.34 -1.94 -1.26 -2.45 119.30 115.88 2d52 s MET 150 Ca 0.03 -0.62 -0.29 0.00 -1.71 0.00 0.00 55.69 53.10 2d52 s MET 150 Cb -0.02 -2.18 -0.10 0.00 2.01 0.00 0.00 34.83 34.54 2d52 s MET 150 CO -0.10 -0.53 1.26 -1.25 -0.01 0.00 0.00 175.02 174.40 2d52 s PRO 151 N 1.62 4.41 1.29 2.03 0.04 -1.26 -5.17 135.00 137.97 2d52 s PRO 151 Ca -0.02 2.13 -0.18 0.00 0.04 0.00 0.00 61.00 62.97 2d52 s PRO 151 Cb -0.17 -3.09 0.32 0.00 0.04 0.00 0.00 34.50 31.60 2d52 s PRO 151 CO -0.07 -0.10 0.99 -1.54 0.04 0.00 0.00 177.00 176.32 2d52 s SER 152 N -0.58 0.06 0.55 6.66 1.04 -1.02 -4.84 113.70 115.57 2d52 s SER 152 Ca 0.48 1.05 0.23 0.00 0.48 0.00 0.00 55.95 58.20 2d52 s SER 152 Cb -0.38 -1.57 1.53 0.00 0.10 0.00 0.00 66.02 65.70 2d52 s SER 152 CO 0.50 -4.71 2.17 0.00 0.98 0.00 0.00 173.24 172.19 2d52 h ALA 153 N -2.97 1.84 -0.55 5.32 0.00 -1.92 -2.05 119.26 118.92 2d52 h ALA 153 Ca -0.51 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.29 2d52 h ALA 153 Cb 1.33 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 2d52 h ALA 153 CO 0.39 -0.09 -0.08 0.38 0.00 0.00 0.00 179.25 179.85 2d52 h ASP 154 N 0.00 1.03 -0.27 0.00 2.03 -1.90 -1.09 116.42 116.23 2d52 h ASP 154 Ca 0.03 -0.34 -0.01 0.00 -0.73 0.00 0.00 57.03 55.97 2d52 h ASP 154 Cb 0.14 -0.28 -0.01 0.00 -0.83 0.00 0.00 39.33 38.34 2d52 h ASP 154 CO -0.00 1.13 0.11 0.15 -1.03 0.00 0.00 179.24 179.60 2d52 h PHE 155 N 0.92 0.40 -0.69 4.15 3.04 -1.73 -1.63 116.94 121.40 2d52 h PHE 155 Ca 0.15 -0.03 -0.06 0.00 3.98 0.00 0.00 57.97 62.01 2d52 h PHE 155 Cb 0.65 -0.12 -0.03 0.00 2.56 0.00 0.00 35.95 39.01 2d52 h PHE 155 CO 0.05 0.40 0.20 1.96 -2.02 0.00 0.00 178.31 178.90 2d52 h GLN 156 N 0.29 1.07 -0.26 1.11 1.08 -1.27 -1.35 115.11 115.78 2d52 h GLN 156 Ca 0.09 -0.23 -0.05 0.00 -1.45 0.00 0.00 58.65 57.02 2d52 h GLN 156 Cb 0.17 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 2d52 h GLN 156 CO -0.01 0.92 -0.02 0.00 -0.95 0.00 0.00 178.83 178.77 2d52 h ALA 158 N 0.80 1.33 -0.25 0.00 0.00 -1.16 -1.24 119.26 118.74 2d52 h ALA 158 Ca 0.07 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2d52 h ALA 158 Cb 0.46 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2d52 h ALA 158 CO 0.02 0.54 -0.04 -0.22 0.00 0.00 0.00 179.25 179.55 2d52 h LYS 159 N 0.97 0.47 -0.31 0.00 3.64 -1.04 0.02 116.57 120.32 2d52 h LYS 159 Ca 0.24 -0.17 -0.08 0.00 -1.27 0.00 0.00 60.65 59.38 2d52 h LYS 159 Cb 0.06 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 2d52 h LYS 159 CO -0.04 0.67 -0.14 -0.07 -2.27 0.00 0.00 179.45 177.60 2d52 h LEU 160 N 0.22 0.52 0.00 5.20 3.38 -0.87 -2.42 115.31 121.34 2d52 h LEU 160 Ca 0.07 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2d52 h LEU 160 Cb 0.48 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2d52 h LEU 160 CO 0.02 0.69 -0.16 -0.07 0.09 0.00 0.00 178.44 179.01 2d52 h LEU 161 N 0.49 0.00 -0.94 1.67 3.38 -1.17 -3.48 115.31 115.26 2d52 h LEU 161 Ca 0.09 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 57.88 2d52 h LEU 161 Cb 0.53 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.34 2d52 h LEU 161 CO 0.03 0.01 -0.29 0.61 0.09 0.00 0.00 178.44 178.89 2d52 n GLY 162 N 1.16 0.32 3.78 0.83 0.00 -0.12 -5.04 105.19 106.12 2d52 n GLY 162 Ca 0.04 -0.28 -0.29 0.00 0.00 0.00 0.00 46.02 45.49 2d52 n GLY 162 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d52 s LEU 163 N -3.70 2.02 0.63 0.99 1.43 -0.55 -5.00 118.68 114.51 2d52 s LEU 163 Ca 0.25 1.02 -0.18 0.00 -1.03 0.00 0.00 54.13 54.19 2d52 s LEU 163 Cb -0.11 -3.36 -0.02 0.00 0.03 0.00 0.00 46.19 42.73 2d52 s LEU 163 CO 0.31 -2.56 1.29 -1.00 0.23 0.00 0.00 176.35 174.62 2d52 s HIS 164 N -3.23 2.13 0.47 0.29 3.76 -1.26 -4.92 115.29 112.53 2d52 s HIS 164 Ca 0.64 1.48 0.13 0.00 -0.15 0.00 0.00 55.06 57.16 2d52 s HIS 164 Cb -0.15 -3.68 1.08 0.00 1.11 0.00 0.00 32.58 30.94 2d52 s HIS 164 CO 0.54 -2.83 2.06 0.00 -0.85 0.00 0.00 174.74 173.66 2d52 h ALA 165 N 0.66 1.81 -0.78 -1.40 0.00 -1.99 -3.07 119.26 114.49 2d52 h ALA 165 Ca -0.51 -0.08 -0.30 0.00 0.00 0.00 0.00 54.91 54.03 2d52 h ALA 165 Cb 1.33 -0.04 -0.18 0.00 0.00 0.00 0.00 17.79 18.90 2d52 h ALA 165 CO 0.54 0.15 0.37 0.27 0.00 0.00 0.00 179.25 180.58 2d52 n ASN 166 N -4.43 4.37 -4.71 0.00 6.94 -1.26 -4.95 115.26 111.22 2d52 n ASN 166 Ca -0.02 -3.25 -0.42 0.00 -0.02 0.00 0.00 54.58 50.87 2d52 n ASN 166 Cb 0.15 -0.76 -0.03 0.00 -2.36 0.00 0.00 39.78 36.78 2d52 n ASN 166 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2d52 s VAL 167 N -2.90 3.84 -0.32 3.53 1.01 -1.16 -4.97 120.40 119.43 2d52 s VAL 167 Ca 0.52 1.32 -0.29 0.00 0.00 0.00 0.00 61.98 63.53 2d52 s VAL 167 Cb 0.42 -3.84 0.01 0.00 0.00 0.00 0.00 36.38 32.97 2d52 s VAL 167 CO 0.12 0.10 1.27 0.20 0.00 0.00 0.00 175.10 176.78 2d52 s ASN 168 N 1.10 6.68 0.03 3.32 0.01 -0.40 -4.89 114.94 120.79 2d52 s ASN 168 Ca 0.60 1.11 0.01 0.00 -0.71 0.00 0.00 52.86 53.88 2d52 s ASN 168 Cb -0.31 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 38.77 2d52 s ASN 168 CO 0.29 -1.09 0.06 -0.54 -1.51 0.00 0.00 177.10 174.31 2d52 s LYS 169 N 4.17 2.93 -0.11 -0.60 1.02 -1.26 -0.88 119.74 125.00 2d52 s LYS 169 Ca 0.55 -0.59 -0.01 0.00 0.02 0.00 0.00 55.97 55.93 2d52 s LYS 169 Cb -0.15 -2.76 0.03 0.00 -0.52 0.00 0.00 37.83 34.43 2d52 s LYS 169 CO 0.23 0.61 -0.03 0.71 -0.92 0.00 0.00 175.35 175.96 2d52 s TYR 170 N -1.24 1.13 -0.34 3.18 1.51 0.65 -4.95 117.35 117.30 2d52 s TYR 170 Ca 0.24 -0.57 -0.09 0.00 -1.01 0.00 0.00 57.07 55.64 2d52 s TYR 170 Cb -0.12 -1.04 0.02 0.00 -0.11 0.00 0.00 41.96 40.70 2d52 s TYR 170 CO 0.16 -0.47 0.15 0.00 -1.11 0.00 0.00 175.55 174.28 2d52 s ILE 172 N 1.54 5.43 -0.09 0.00 1.01 0.87 -5.00 121.20 124.95 2d52 s ILE 172 Ca 0.02 -2.08 -0.10 0.00 0.00 0.00 0.00 60.65 58.49 2d52 s ILE 172 Cb -0.18 -4.44 -0.05 0.00 0.01 0.00 0.00 42.46 37.80 2d52 s ILE 172 CO 0.05 -1.00 0.23 -0.31 0.00 0.00 0.00 174.94 173.91 2d52 s TYR 173 N 0.79 3.62 -1.35 3.97 4.12 -1.26 -1.72 117.35 125.53 2d52 s TYR 173 Ca 0.13 0.67 -0.06 0.00 0.02 0.00 0.00 57.07 57.83 2d52 s TYR 173 Cb -0.17 -2.08 0.00 0.00 -1.52 0.00 0.00 41.96 38.19 2d52 s TYR 173 CO -0.05 0.66 0.48 -1.33 0.02 0.00 0.00 175.55 175.33 2d52 n MET 174 N 2.09 -2.54 -0.28 -0.62 2.81 -0.66 -4.90 117.12 113.02 2d52 n MET 174 Ca -0.17 0.37 0.08 0.00 -1.81 0.00 0.00 57.70 56.16 2d52 n MET 174 Cb 0.54 -4.25 0.22 0.00 -0.71 0.00 0.00 33.22 29.01 2d52 n MET 174 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2d52 n GLN 175 N -4.42 2.91 0.00 0.03 1.13 -1.26 -5.03 117.38 110.74 2d52 n GLN 175 Ca -0.26 -2.33 0.00 0.00 -1.94 0.00 0.00 57.00 52.47 2d52 n GLN 175 Cb 0.66 -1.43 0.00 0.00 0.11 0.00 0.00 30.24 29.58 2d52 n GLN 175 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2d52 n GLY 176 N 0.77 -0.20 0.41 1.08 0.00 -1.26 -3.06 105.19 102.94 2d52 n GLY 176 Ca 0.17 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2d52 n GLY 176 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2d52 n TYR 178 N 0.00 0.00 0.18 1.61 4.11 -1.20 -4.11 117.16 117.75 2d52 n TYR 178 Ca 0.00 0.00 0.17 0.00 -0.00 0.00 0.00 57.90 58.07 2d52 n TYR 178 Cb 0.00 -0.07 0.80 0.00 -0.00 0.00 0.00 39.34 40.07 2d52 n TYR 178 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2d52 h ALA 179 N 0.00 1.92 0.00 -3.48 0.00 -1.89 -0.17 119.26 115.64 2d52 h ALA 179 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2d52 h ALA 179 Cb 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2d52 h ALA 179 CO 0.00 -0.35 -0.08 0.78 0.00 0.00 0.00 179.25 179.59 2d52 h GLY 180 N 0.00 0.00 0.83 0.00 0.00 -1.81 -1.88 103.07 100.20 2d52 h GLY 180 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 47.33 47.09 2d52 h GLY 180 CO -0.00 0.00 -1.83 -1.33 0.00 0.00 0.00 176.54 173.38 2d52 h GLY 181 N 1.89 0.33 0.74 4.60 0.00 -1.36 -3.38 103.07 105.91 2d52 h GLY 181 Ca -0.00 -0.85 0.07 0.00 0.00 0.00 0.00 47.33 46.55 2d52 h GLY 181 CO 0.01 0.75 0.64 -0.84 0.00 0.00 0.00 176.54 177.09 2d52 h THR 182 N 0.08 1.07 -0.11 4.70 2.02 -1.10 -1.68 112.91 117.89 2d52 h THR 182 Ca -0.36 -0.39 -0.04 0.00 0.77 0.00 0.00 66.41 66.39 2d52 h THR 182 Cb 2.06 -0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 68.29 2d52 h THR 182 CO 0.13 0.21 -0.12 -0.37 0.37 0.00 0.00 175.52 175.74 2d52 h VAL 183 N 1.13 1.15 -0.10 3.16 -1.51 -1.52 -0.99 116.25 117.57 2d52 h VAL 183 Ca 0.43 -0.66 -0.18 0.00 -1.23 0.00 0.00 66.70 65.06 2d52 h VAL 183 Cb 0.20 1.20 -0.00 0.00 -2.13 0.00 0.00 31.29 30.55 2d52 h VAL 183 CO -0.17 0.20 -0.70 0.24 -1.23 0.00 0.00 177.57 175.91 2d52 h MET 184 N 0.16 0.46 -0.48 5.19 2.86 -1.48 -0.64 114.93 120.99 2d52 h MET 184 Ca 0.03 -0.36 -0.07 0.00 -2.06 0.00 0.00 59.70 57.25 2d52 h MET 184 Cb 0.31 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 2d52 h MET 184 CO 0.02 0.98 0.02 -0.09 1.06 0.00 0.00 176.91 178.90 2d52 h ARG 185 N 0.32 0.83 0.26 1.72 2.43 -0.97 -1.34 114.38 117.63 2d52 h ARG 185 Ca -0.03 -0.26 -0.01 0.00 -0.81 0.00 0.00 59.98 58.88 2d52 h ARG 185 Cb 1.27 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 2d52 h ARG 185 CO 0.12 0.87 -0.12 1.88 -1.51 0.00 0.00 179.97 181.21 2d52 h TYR 186 N 0.69 -0.32 -0.67 2.20 -1.99 -1.14 -3.22 116.97 112.51 2d52 h TYR 186 Ca 0.14 -0.01 0.10 0.00 2.00 0.00 0.00 58.73 60.96 2d52 h TYR 186 Cb 0.49 0.11 -0.04 0.00 2.00 0.00 0.00 36.73 39.28 2d52 h TYR 186 CO 0.04 -0.01 0.45 0.00 -0.00 0.00 0.00 178.16 178.63 2d52 h ALA 187 N 0.00 1.96 0.22 3.88 0.00 -1.06 -2.47 119.26 121.79 2d52 h ALA 187 Ca -0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2d52 h ALA 187 Cb 0.45 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2d52 h ALA 187 CO 0.06 -0.11 -0.14 -0.22 0.00 0.00 0.00 179.25 178.85 2d52 h LYS 188 N 0.50 -0.33 -0.26 0.00 3.64 -1.25 -1.23 116.57 117.63 2d52 h LYS 188 Ca 0.31 0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.59 2d52 h LYS 188 Cb 0.55 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 2d52 h LYS 188 CO -0.10 -0.22 -0.35 -0.44 -2.27 0.00 0.00 179.45 176.07 2d52 h ASP 189 N -0.34 0.59 -0.28 4.20 3.32 -1.52 -1.83 116.42 120.56 2d52 h ASP 189 Ca -0.02 -0.24 -0.08 0.00 0.02 0.00 0.00 57.03 56.71 2d52 h ASP 189 Cb 0.29 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 2d52 h ASP 189 CO 0.02 0.89 -0.13 -0.07 -1.72 0.00 0.00 179.24 178.23 2d52 h LEU 190 N 0.48 0.61 -0.17 1.55 3.38 -1.34 -1.99 115.31 117.83 2d52 h LEU 190 Ca 0.05 -0.41 -0.10 0.00 0.09 0.00 0.00 57.88 57.51 2d52 h LEU 190 Cb 0.83 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2d52 h LEU 190 CO 0.07 0.88 -0.29 0.00 0.09 0.00 0.00 178.44 179.19 2d52 h ALA 191 N 0.75 0.26 0.00 1.53 0.00 -1.23 -3.19 119.26 117.38 2d52 h ALA 191 Ca 0.06 -0.40 -0.10 0.00 0.00 0.00 0.00 54.91 54.47 2d52 h ALA 191 Cb 0.65 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2d52 h ALA 191 CO 0.04 0.27 -0.50 0.93 0.00 0.00 0.00 179.25 179.99 2d52 h GLU 192 N 0.12 0.00 -0.01 0.00 5.08 -1.38 -3.13 114.58 115.26 2d52 h GLU 192 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2d52 h GLU 192 Cb 0.87 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.12 2d52 h GLU 192 CO 0.07 0.50 -0.09 -1.71 -1.00 0.00 0.00 179.01 176.78 2d52 n ASN 193 N -3.72 1.55 -3.76 1.42 5.15 -0.75 -2.15 115.26 113.01 2d52 n ASN 193 Ca -0.01 -1.39 -0.28 0.00 -0.60 0.00 0.00 54.58 52.30 2d52 n ASN 193 Cb 0.55 0.05 -0.16 0.00 -0.53 0.00 0.00 39.78 39.69 2d52 n ASN 193 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 2d52 s ASN 194 N -2.15 3.03 0.11 1.20 0.01 -1.18 -3.91 114.94 112.05 2d52 s ASN 194 Ca 0.33 -0.87 -0.32 0.00 -0.71 0.00 0.00 52.86 51.29 2d52 s ASN 194 Cb 0.20 -0.66 -0.11 0.00 0.41 0.00 0.00 41.25 41.09 2d52 s ASN 194 CO 0.39 -0.30 1.82 -1.14 -1.51 0.00 0.00 177.10 176.36 2d52 n ARG 195 N 5.00 2.69 -0.49 -0.60 0.63 0.13 -1.62 116.66 122.41 2d52 n ARG 195 Ca -0.09 0.98 0.00 0.00 -0.92 0.00 0.00 57.85 57.82 2d52 n ARG 195 Cb 0.47 -2.86 0.00 0.00 0.45 0.00 0.00 32.46 30.52 2d52 n ARG 195 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2d52 n GLY 196 N 4.18 1.68 3.75 5.14 0.00 -1.26 -4.95 105.19 113.73 2d52 n GLY 196 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2d52 n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d52 s ALA 197 N -3.37 3.63 -0.20 4.61 0.00 -0.64 -4.95 121.76 120.85 2d52 s ALA 197 Ca 0.00 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.31 2d52 s ALA 197 Cb 0.00 -3.56 0.05 0.00 0.00 0.00 0.00 23.12 19.60 2d52 s ALA 197 CO 0.00 -0.76 -0.08 1.03 0.00 0.00 0.00 175.76 175.95 2d52 s ARG 198 N -0.44 1.75 -0.23 0.00 1.81 -1.26 -4.22 118.95 116.36 2d52 s ARG 198 Ca 0.59 -0.78 -0.15 0.00 -1.72 0.00 0.00 55.73 53.68 2d52 s ARG 198 Cb -0.42 -2.34 -0.04 0.00 -0.45 0.00 0.00 34.95 31.70 2d52 s ARG 198 CO 0.44 -0.47 0.35 0.08 -0.68 0.00 0.00 175.30 175.02 2d52 s VAL 199 N 1.47 5.22 -0.27 3.52 1.01 0.81 -1.60 120.40 130.55 2d52 s VAL 199 Ca -0.02 0.57 -0.14 0.00 0.00 0.00 0.00 61.98 62.40 2d52 s VAL 199 Cb -0.17 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 2d52 s VAL 199 CO -0.08 0.23 0.31 -0.22 0.00 0.00 0.00 175.10 175.35 2d52 s LEU 200 N 1.56 4.04 -0.17 3.92 2.96 0.06 -0.66 118.68 130.39 2d52 s LEU 200 Ca 0.16 0.20 -0.06 0.00 -0.22 0.00 0.00 54.13 54.20 2d52 s LEU 200 Cb -0.15 -2.33 -0.04 0.00 0.50 0.00 0.00 46.19 44.18 2d52 s LEU 200 CO 0.08 -0.13 0.03 -0.69 -1.32 0.00 0.00 176.35 174.31 2d52 s VAL 201 N 1.94 4.47 -0.07 1.68 1.01 0.35 -0.47 120.40 129.31 2d52 s VAL 201 Ca 0.12 -0.15 -0.00 0.00 0.00 0.00 0.00 61.98 61.95 2d52 s VAL 201 Cb -0.16 -3.00 0.02 0.00 0.00 0.00 0.00 36.38 33.25 2d52 s VAL 201 CO 0.10 0.48 -0.03 -0.69 0.00 0.00 0.00 175.10 174.95 2d52 s VAL 202 N 0.34 0.58 -0.19 2.92 1.01 0.90 -0.88 120.40 125.08 2d52 s VAL 202 Ca 0.01 -0.07 -0.00 0.00 0.00 0.00 0.00 61.98 61.92 2d52 s VAL 202 Cb -0.13 -0.66 0.01 0.00 0.00 0.00 0.00 36.38 35.60 2d52 s VAL 202 CO 0.01 0.27 -0.16 0.00 0.00 0.00 0.00 175.10 175.23 2d52 s ALA 204 N 1.29 -0.05 -0.02 0.00 0.00 -0.41 -0.71 121.76 121.86 2d52 s ALA 204 Ca 0.04 0.14 -0.01 0.00 0.00 0.00 0.00 51.96 52.13 2d52 s ALA 204 Cb -0.14 -0.10 0.01 0.00 0.00 0.00 0.00 23.12 22.90 2d52 s ALA 204 CO -0.09 -0.04 0.04 -1.21 0.00 0.00 0.00 175.76 174.46 2d52 s GLU 205 N 0.25 0.02 -0.34 0.00 0.41 -0.42 -4.33 118.70 114.29 2d52 s GLU 205 Ca -0.02 0.10 0.02 0.00 -0.41 0.00 0.00 54.97 54.66 2d52 s GLU 205 Cb -0.03 -0.07 0.10 0.00 -1.78 0.00 0.00 34.13 32.36 2d52 s GLU 205 CO -0.01 -0.06 0.09 -0.51 -0.49 0.00 0.00 175.26 174.28 2d52 s LEU 206 N 0.38 3.63 0.00 1.80 1.43 -1.26 -2.41 118.68 122.25 2d52 s LEU 206 Ca -0.03 -2.03 0.03 0.00 -1.03 0.00 0.00 54.13 51.08 2d52 s LEU 206 Cb -0.04 -1.29 0.17 0.00 0.03 0.00 0.00 46.19 45.05 2d52 s LEU 206 CO -0.01 -0.38 0.94 0.35 0.23 0.00 0.00 176.35 177.48 2d52 n THR 207 N 4.38 1.05 0.20 5.49 -2.24 -1.26 -3.18 114.28 118.72 2d52 n THR 207 Ca 0.02 0.26 0.11 0.00 -2.27 0.00 0.00 64.05 62.17 2d52 n THR 207 Cb 0.41 -1.21 0.55 0.00 -2.10 0.00 0.00 70.33 67.99 2d52 n THR 207 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d52 n ILE 208 N -1.30 1.04 0.28 2.28 3.06 -1.26 -1.08 119.36 122.37 2d52 n ILE 208 Ca 0.02 0.64 0.16 0.00 -2.50 0.00 0.00 62.75 61.07 2d52 n ILE 208 Cb 0.03 -1.63 0.75 0.00 0.54 0.00 0.00 39.64 39.33 2d52 n ILE 208 CO 0.00 0.00 0.00 -0.03 -2.50 0.00 0.00 176.55 174.02 2d52 h MET 209 N 0.00 0.00 -0.01 9.51 4.05 -1.88 -3.09 114.93 123.51 2d52 h MET 209 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2d52 h MET 209 Cb 0.06 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.86 2d52 h MET 209 CO 0.00 0.07 0.00 0.41 0.23 0.00 0.00 176.91 177.62 2d52 n GLY 210 N -0.30 -0.74 3.72 1.39 0.00 -0.24 -1.31 105.19 107.71 2d52 n GLY 210 Ca -0.01 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 2d52 n GLY 210 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d52 s LEU 211 N -0.34 4.38 0.31 0.99 2.96 -1.17 -4.90 118.68 120.91 2d52 s LEU 211 Ca 0.04 2.18 -0.19 0.00 -0.22 0.00 0.00 54.13 55.93 2d52 s LEU 211 Cb 0.03 -3.59 0.03 0.00 0.50 0.00 0.00 46.19 43.16 2d52 s LEU 211 CO 0.04 -0.53 0.75 0.00 -1.32 0.00 0.00 176.35 175.29 2d52 s ARG 212 N 0.85 1.93 0.51 1.98 1.70 -1.26 -4.73 118.95 119.94 2d52 s ARG 212 Ca 0.60 -1.13 -0.21 0.00 -0.47 0.00 0.00 55.73 54.52 2d52 s ARG 212 Cb -0.33 0.61 -0.06 0.00 -0.57 0.00 0.00 34.95 34.60 2d52 s ARG 212 CO 0.31 -0.89 1.14 0.00 -1.08 0.00 0.00 175.30 174.78 2d52 s ALA 213 N -3.36 2.79 0.52 7.88 0.00 -0.21 -4.96 121.76 124.42 2d52 s ALA 213 Ca 0.13 0.85 -0.19 0.00 0.00 0.00 0.00 51.96 52.74 2d52 s ALA 213 Cb -0.06 -3.36 -0.07 0.00 0.00 0.00 0.00 23.12 19.63 2d52 s ALA 213 CO 0.08 -0.72 1.06 -1.25 0.00 0.00 0.00 175.76 174.94 2d52 s PRO 214 N -3.09 3.61 0.01 0.00 0.04 -1.26 -4.71 135.00 129.59 2d52 s PRO 214 Ca 0.70 1.40 0.01 0.00 0.04 0.00 0.00 61.00 63.15 2d52 s PRO 214 Cb -0.25 -2.06 -0.01 0.00 0.04 0.00 0.00 34.50 32.22 2d52 s PRO 214 CO 0.29 -0.60 -0.04 1.21 0.04 0.00 0.00 177.00 177.91 2d52 s ASN 215 N -2.04 0.42 0.21 6.66 3.84 -1.26 -5.02 114.94 117.75 2d52 s ASN 215 Ca 0.68 -0.25 0.04 0.00 0.21 0.00 0.00 52.86 53.54 2d52 s ASN 215 Cb -0.18 0.01 0.14 0.00 -0.55 0.00 0.00 41.25 40.67 2d52 s ASN 215 CO 0.24 -0.08 1.48 -0.33 -2.79 0.00 0.00 177.10 175.62 2d52 h GLU 216 N 5.45 0.21 0.00 0.43 3.07 -1.99 -3.11 114.58 118.65 2d52 h GLU 216 Ca -0.29 -0.18 0.00 0.00 -0.50 0.00 0.00 59.36 58.39 2d52 h GLU 216 Cb 1.20 0.04 0.00 0.00 -0.84 0.00 0.00 28.75 29.15 2d52 h GLU 216 CO 0.47 0.84 -0.24 0.25 -1.40 0.00 0.00 179.01 178.92 2d52 n THR 217 N -3.78 0.07 -3.13 1.13 -2.24 -1.26 -4.02 114.28 101.05 2d52 n THR 217 Ca -0.03 -0.04 -0.22 0.00 -2.27 0.00 0.00 64.05 61.50 2d52 n THR 217 Cb 0.70 -0.18 -0.04 0.00 -2.10 0.00 0.00 70.33 68.70 2d52 n THR 217 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2d52 n HIS 218 N -1.59 1.51 0.20 4.78 -0.00 -1.18 -4.93 115.22 114.01 2d52 n HIS 218 Ca 0.06 -3.87 0.04 0.00 -0.00 0.00 0.00 57.72 53.95 2d52 n HIS 218 Cb 0.35 -0.44 0.43 0.00 -0.00 0.00 0.00 29.99 30.33 2d52 n HIS 218 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 2d52 h LEU 219 N 3.15 0.00 -0.98 0.27 5.85 -1.68 -2.92 115.31 119.01 2d52 h LEU 219 Ca 0.11 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2d52 h LEU 219 Cb 0.80 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.83 2d52 h LEU 219 CO 0.61 0.30 0.00 -2.24 -0.34 0.00 0.00 178.44 176.77 2d52 h ASP 220 N 0.00 0.00 0.45 1.25 -0.00 -1.89 -2.26 116.42 113.98 2d52 h ASP 220 Ca -0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 57.03 56.77 2d52 h ASP 220 Cb 0.54 0.00 0.01 0.00 -0.00 0.00 0.00 39.33 39.88 2d52 h ASP 220 CO 0.04 0.00 -1.14 -1.13 -0.00 0.00 0.00 179.24 177.01 2d52 h ASN 221 N 0.00 0.53 -0.13 4.15 -1.24 -1.72 -3.06 115.58 114.12 2d52 h ASN 221 Ca 0.00 -0.50 -0.08 0.00 0.71 0.00 0.00 56.30 56.43 2d52 h ASN 221 Cb 0.33 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 39.19 2d52 h ASN 221 CO 0.00 1.35 -0.17 0.00 -1.29 0.00 0.00 177.43 177.32 2d52 h ALA 222 N 0.59 1.17 -0.60 1.57 0.00 -1.54 -2.03 119.26 118.43 2d52 h ALA 222 Ca -0.12 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 2d52 h ALA 222 Cb 1.82 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.45 2d52 h ALA 222 CO 0.20 0.53 0.27 0.82 0.00 0.00 0.00 179.25 181.07 2d52 h ILE 223 N 0.47 1.22 -0.65 0.00 1.08 -1.51 -2.36 117.51 115.76 2d52 h ILE 223 Ca 0.08 -0.64 -0.07 0.00 -0.39 0.00 0.00 64.86 63.84 2d52 h ILE 223 Cb 0.56 0.52 -0.03 0.00 -3.07 0.00 0.00 36.82 34.81 2d52 h ILE 223 CO 0.04 0.26 0.12 1.23 -0.69 0.00 0.00 178.15 179.10 2d52 h GLY 224 N 0.83 1.14 2.00 5.37 0.00 -1.34 -2.79 103.07 108.28 2d52 h GLY 224 Ca 0.21 -0.75 -0.04 0.00 0.00 0.00 0.00 47.33 46.75 2d52 h GLY 224 CO -0.02 0.69 -0.18 -2.22 0.00 0.00 0.00 176.54 174.81 2d52 h ILE 225 N 0.98 0.62 0.00 2.60 1.08 -1.08 -1.79 117.51 119.92 2d52 h ILE 225 Ca 0.20 -0.79 0.00 0.00 -0.39 0.00 0.00 64.86 63.88 2d52 h ILE 225 Cb 0.41 1.51 0.00 0.00 -3.07 0.00 0.00 36.82 35.67 2d52 h ILE 225 CO 0.01 0.17 -0.11 -1.54 -0.69 0.00 0.00 178.15 176.00 2d52 n SER 226 N -3.60 0.77 -0.13 1.72 3.41 -0.92 -4.33 113.62 110.55 2d52 n SER 226 Ca -0.01 0.49 -0.27 0.00 -0.26 0.00 0.00 58.87 58.82 2d52 n SER 226 Cb 0.31 -0.62 -0.09 0.00 -0.26 0.00 0.00 64.21 63.55 2d52 n SER 226 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2d52 n LEU 227 N -2.21 1.85 -4.71 1.04 4.77 -0.75 -4.98 117.00 112.01 2d52 n LEU 227 Ca 0.05 0.29 -0.42 0.00 -0.03 0.00 0.00 56.01 55.91 2d52 n LEU 227 Cb 0.43 -0.76 -0.03 0.00 -2.33 0.00 0.00 43.42 40.73 2d52 n LEU 227 CO 0.31 0.55 1.09 -0.36 -1.33 0.00 0.00 177.39 177.65 2d52 s PHE 228 N -2.47 3.10 0.14 -1.77 2.99 -0.76 -1.63 117.98 117.58 2d52 s PHE 228 Ca -0.36 0.88 0.05 0.00 0.00 0.00 0.00 56.93 57.50 2d52 s PHE 228 Cb 0.14 -3.70 -0.04 0.00 0.00 0.00 0.00 43.02 39.41 2d52 s PHE 228 CO 0.45 -2.51 -0.11 0.20 -0.00 0.00 0.00 175.22 173.25 2d52 s GLY 229 N 1.36 1.06 0.38 4.36 0.00 -0.07 -4.87 107.32 109.53 2d52 s GLY 229 Ca 0.65 -1.42 -0.17 0.00 0.00 0.00 0.00 44.72 43.78 2d52 s GLY 229 CO 0.30 -1.52 0.83 0.99 0.00 0.00 0.00 173.10 173.70 2d52 s ASP 230 N -2.96 6.79 0.00 1.64 1.01 -0.53 -4.06 116.67 118.57 2d52 s ASP 230 Ca 0.14 1.43 0.00 0.00 0.71 0.00 0.00 52.55 54.83 2d52 s ASP 230 Cb 0.00 -2.44 0.00 0.00 1.01 0.00 0.00 42.92 41.50 2d52 s ASP 230 CO 0.01 -0.31 0.00 0.61 0.21 0.00 0.00 175.17 175.69 2d52 n GLY 231 N -0.65 1.24 3.02 0.21 0.00 -1.01 -4.55 105.19 103.46 2d52 n GLY 231 Ca 0.05 -0.85 -0.11 0.00 0.00 0.00 0.00 46.02 45.10 2d52 n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d52 s ALA 232 N -2.00 -0.22 -0.01 4.61 0.00 0.81 -1.30 121.76 123.66 2d52 s ALA 232 Ca 0.00 0.01 0.01 0.00 0.00 0.00 0.00 51.96 51.99 2d52 s ALA 232 Cb 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 23.12 23.09 2d52 s ALA 232 CO 0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 175.76 175.60 2d52 s ALA 233 N -0.66 0.35 0.01 0.00 0.00 0.12 -1.11 121.76 120.47 2d52 s ALA 233 Ca -0.07 -0.15 0.02 0.00 0.00 0.00 0.00 51.96 51.76 2d52 s ALA 233 Cb -0.05 -0.11 -0.01 0.00 0.00 0.00 0.00 23.12 22.95 2d52 s ALA 233 CO 0.00 0.07 -0.08 0.00 0.00 0.00 0.00 175.76 175.76 2d52 s ALA 234 N 0.01 0.62 0.05 0.00 0.00 0.10 -0.50 121.76 122.04 2d52 s ALA 234 Ca 0.00 -0.49 0.03 0.00 0.00 0.00 0.00 51.96 51.51 2d52 s ALA 234 Cb -0.03 -0.09 -0.03 0.00 0.00 0.00 0.00 23.12 22.98 2d52 s ALA 234 CO -0.00 0.09 -0.09 -0.51 0.00 0.00 0.00 175.76 175.25 2d52 s LEU 235 N -0.70 2.28 -0.20 0.00 1.02 -0.06 -0.52 118.68 120.50 2d52 s LEU 235 Ca -0.01 -0.59 -0.04 0.00 0.02 0.00 0.00 54.13 53.50 2d52 s LEU 235 Cb -0.05 -0.23 -0.02 0.00 0.02 0.00 0.00 46.19 45.91 2d52 s LEU 235 CO 0.00 -0.20 -0.03 -0.63 0.02 0.00 0.00 176.35 175.52 2d52 s ILE 236 N -1.50 3.65 -0.05 -0.59 -1.09 -0.72 -0.49 121.20 120.41 2d52 s ILE 236 Ca -0.07 -0.41 0.04 0.00 -2.23 0.00 0.00 60.65 57.98 2d52 s ILE 236 Cb -0.09 -2.65 -0.00 0.00 -1.58 0.00 0.00 42.46 38.14 2d52 s ILE 236 CO 0.00 0.43 -0.18 -0.63 -1.23 0.00 0.00 174.94 173.34 2d52 s ILE 237 N 1.12 1.49 0.01 2.92 1.01 0.17 -1.01 121.20 126.91 2d52 s ILE 237 Ca 0.02 -0.74 -0.28 0.00 0.00 0.00 0.00 60.65 59.65 2d52 s ILE 237 Cb -0.15 -1.28 0.09 0.00 0.01 0.00 0.00 42.46 41.13 2d52 s ILE 237 CO 0.00 0.43 0.76 -0.83 0.00 0.00 0.00 174.94 175.30 2d52 s GLY 238 N 0.07 -0.51 0.37 6.18 0.00 -0.47 -0.14 107.32 112.82 2d52 s GLY 238 Ca -0.05 1.09 0.01 0.00 0.00 0.00 0.00 44.72 45.77 2d52 s GLY 238 CO 0.03 0.56 0.57 -0.56 0.00 0.00 0.00 173.10 173.70 2d52 s SER 239 N -2.00 6.18 -0.83 1.64 0.01 -1.26 -0.57 113.70 116.87 2d52 s SER 239 Ca -0.02 0.40 -0.03 0.00 1.31 0.00 0.00 55.95 57.61 2d52 s SER 239 Cb -0.01 -1.90 -0.01 0.00 0.21 0.00 0.00 66.02 64.32 2d52 s SER 239 CO -0.03 -0.39 0.71 0.47 0.41 0.00 0.00 173.24 174.40 2d52 n ASP 240 N -1.85 -6.75 -4.75 2.44 8.00 -1.26 -4.78 116.55 107.60 2d52 n ASP 240 Ca -0.03 -0.44 -0.42 0.00 0.71 0.00 0.00 54.79 54.61 2d52 n ASP 240 Cb 0.57 -4.25 -0.01 0.00 -0.02 0.00 0.00 41.12 37.41 2d52 n ASP 240 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 2d52 n PRO 241 N -2.37 2.61 -2.64 -0.24 -0.02 -1.26 -4.93 135.00 126.15 2d52 n PRO 241 Ca -0.09 0.92 -0.43 0.00 -2.02 0.00 0.00 63.50 61.88 2d52 n PRO 241 Cb 0.57 -2.66 -0.02 0.00 -0.02 0.00 0.00 33.50 31.37 2d52 n PRO 241 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2d52 s ILE 242 N -0.53 4.48 0.16 4.25 1.01 -1.26 -4.99 121.20 124.31 2d52 s ILE 242 Ca 0.59 1.69 -0.31 0.00 0.00 0.00 0.00 60.65 62.61 2d52 s ILE 242 Cb -0.50 -4.43 -0.11 0.00 0.01 0.00 0.00 42.46 37.43 2d52 s ILE 242 CO 0.56 -0.53 1.72 -0.51 0.00 0.00 0.00 174.94 176.18 2d52 s ILE 243 N 3.73 2.42 0.00 2.92 1.10 -1.26 -1.12 121.20 128.99 2d52 s ILE 243 Ca 0.46 0.16 0.00 0.00 -0.51 0.00 0.00 60.65 60.76 2d52 s ILE 243 Cb -0.12 -3.10 0.00 0.00 0.15 0.00 0.00 42.46 39.39 2d52 s ILE 243 CO 0.17 0.01 0.00 0.61 -2.11 0.00 0.00 174.94 173.62 2d52 n GLY 244 N 4.03 2.03 0.77 1.50 0.00 -1.26 -4.77 105.19 107.49 2d52 n GLY 244 Ca 0.16 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.12 2d52 n GLY 244 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d52 n VAL 245 N -2.00 0.71 -3.45 1.61 0.31 -1.01 -5.07 118.33 109.43 2d52 n VAL 245 Ca 0.00 0.04 -0.25 0.00 -0.01 0.00 0.00 64.34 64.12 2d52 n VAL 245 Cb 0.00 -1.67 -0.02 0.00 -0.91 0.00 0.00 33.84 31.25 2d52 n VAL 245 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2d52 s GLU 246 N -2.17 3.52 -0.68 5.55 2.02 -0.28 -4.95 118.70 121.71 2d52 s GLU 246 Ca -0.10 -0.29 0.02 0.00 0.02 0.00 0.00 54.97 54.63 2d52 s GLU 246 Cb 0.03 -2.70 0.17 0.00 0.10 0.00 0.00 34.13 31.73 2d52 s GLU 246 CO 0.13 0.22 0.47 0.21 0.02 0.00 0.00 175.26 176.31 2d52 s LYS 247 N -3.98 2.50 0.10 1.61 2.20 -1.26 -4.81 119.74 116.10 2d52 s LYS 247 Ca 0.40 -3.01 -0.31 0.00 -0.36 0.00 0.00 55.97 52.69 2d52 s LYS 247 Cb -0.10 -3.54 -0.08 0.00 -1.51 0.00 0.00 37.83 32.60 2d52 s LYS 247 CO 0.33 -1.22 1.45 -1.25 -0.36 0.00 0.00 175.35 174.31 2d52 s PRO 248 N -0.91 4.28 0.01 4.03 0.04 -1.26 -4.38 135.00 136.82 2d52 s PRO 248 Ca 0.22 2.14 -0.01 0.00 0.04 0.00 0.00 61.00 63.39 2d52 s PRO 248 Cb -0.13 -3.31 -0.01 0.00 0.04 0.00 0.00 34.50 31.09 2d52 s PRO 248 CO -0.09 -0.52 -0.03 -1.33 0.04 0.00 0.00 177.00 175.07 2d52 n MET 249 N 4.31 0.05 -4.23 4.56 2.81 -0.02 -4.77 117.12 119.82 2d52 n MET 249 Ca 0.13 0.02 -0.24 0.00 -1.81 0.00 0.00 57.70 55.79 2d52 n MET 249 Cb 0.42 -0.58 -0.17 0.00 -0.71 0.00 0.00 33.22 32.18 2d52 n MET 249 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 2d52 s PHE 250 N -2.06 1.29 -0.19 2.03 0.40 -1.20 -1.47 117.98 116.78 2d52 s PHE 250 Ca -0.03 -0.52 -0.16 0.00 -0.60 0.00 0.00 56.93 55.62 2d52 s PHE 250 Cb 0.01 -1.03 -0.04 0.00 0.51 0.00 0.00 43.02 42.47 2d52 s PHE 250 CO 0.04 -0.34 0.40 -1.21 0.70 0.00 0.00 175.22 174.80 2d52 s GLU 251 N 1.13 4.19 -0.95 0.44 2.02 0.69 -0.76 118.70 125.47 2d52 s GLU 251 Ca -0.06 0.21 -0.19 0.00 0.02 0.00 0.00 54.97 54.94 2d52 s GLU 251 Cb -0.14 -3.52 0.12 0.00 0.10 0.00 0.00 34.13 30.68 2d52 s GLU 251 CO -0.01 -0.01 1.18 0.42 0.02 0.00 0.00 175.26 176.86 2d52 s ILE 252 N 1.21 4.61 0.03 -1.63 1.01 0.31 -1.15 121.20 125.59 2d52 s ILE 252 Ca 0.19 -1.47 -0.18 0.00 0.00 0.00 0.00 60.65 59.20 2d52 s ILE 252 Cb -0.15 -4.82 -0.24 0.00 0.01 0.00 0.00 42.46 37.26 2d52 s ILE 252 CO 0.08 -1.57 1.12 0.58 0.00 0.00 0.00 174.94 175.15 2d52 h VAL 253 N 5.97 1.37 -2.88 2.92 2.07 -1.55 -3.40 116.25 120.76 2d52 h VAL 253 Ca 0.17 -2.18 -0.14 0.00 0.82 0.00 0.00 66.70 65.36 2d52 h VAL 253 Cb 1.02 2.55 -0.26 0.00 -1.52 0.00 0.00 31.29 33.09 2d52 h VAL 253 CO 1.16 0.65 -0.34 0.00 0.02 0.00 0.00 177.57 179.06 2d52 s THR 255 N 0.61 0.58 -0.02 0.00 -4.23 -1.26 -0.34 115.64 110.97 2d52 s THR 255 Ca -0.03 -0.23 0.03 0.00 -1.18 0.00 0.00 61.69 60.27 2d52 s THR 255 Cb -0.05 -0.84 -0.00 0.00 1.34 0.00 0.00 72.50 72.95 2d52 s THR 255 CO -0.04 0.10 -0.11 -0.54 -0.54 0.00 0.00 174.62 173.49 2d52 s LYS 256 N 1.87 1.09 -0.14 3.99 1.02 -0.45 -5.01 119.74 122.11 2d52 s LYS 256 Ca 0.03 -0.39 -0.05 0.00 0.02 0.00 0.00 55.97 55.57 2d52 s LYS 256 Cb -0.14 -1.01 -0.04 0.00 -0.52 0.00 0.00 37.83 36.12 2d52 s LYS 256 CO -0.07 0.18 0.04 -1.14 -0.92 0.00 0.00 175.35 173.44 2d52 s GLN 257 N 0.01 3.58 -0.03 1.68 0.74 -1.26 -0.76 119.66 123.63 2d52 s GLN 257 Ca -0.01 -0.37 0.04 0.00 0.05 0.00 0.00 55.36 55.07 2d52 s GLN 257 Cb -0.08 -3.04 -0.00 0.00 1.10 0.00 0.00 33.01 30.99 2d52 s GLN 257 CO 0.00 0.45 -0.13 0.99 -0.55 0.00 0.00 175.29 176.05 2d52 s THR 258 N -0.15 1.10 -0.19 -0.34 2.01 0.23 -4.99 115.64 113.31 2d52 s THR 258 Ca 0.06 -0.56 -0.05 0.00 0.31 0.00 0.00 61.69 61.45 2d52 s THR 258 Cb -0.12 -0.95 -0.03 0.00 0.01 0.00 0.00 72.50 71.41 2d52 s THR 258 CO 0.02 0.32 -0.00 -0.69 -0.69 0.00 0.00 174.62 173.58 2d52 s VAL 259 N -0.04 4.03 -0.28 3.82 1.01 -1.26 -0.72 120.40 126.97 2d52 s VAL 259 Ca -0.00 -0.29 -0.24 0.00 0.00 0.00 0.00 61.98 61.45 2d52 s VAL 259 Cb -0.08 -2.81 -0.00 0.00 0.00 0.00 0.00 36.38 33.48 2d52 s VAL 259 CO 0.01 0.44 0.79 -0.63 0.00 0.00 0.00 175.10 175.71 2d52 s ILE 260 N 0.81 4.82 0.69 2.22 1.01 0.34 -5.01 121.20 126.08 2d52 s ILE 260 Ca 0.00 1.32 -0.16 0.00 0.00 0.00 0.00 60.65 61.81 2d52 s ILE 260 Cb -0.14 -4.12 0.02 0.00 0.01 0.00 0.00 42.46 38.23 2d52 s ILE 260 CO 0.02 -0.16 1.22 -2.16 0.00 0.00 0.00 174.94 173.86 2d52 s PRO 261 N 2.88 2.39 -1.46 2.79 0.04 -1.26 -3.77 135.00 136.61 2d52 s PRO 261 Ca 0.33 1.82 -0.02 0.00 0.04 0.00 0.00 61.00 63.16 2d52 s PRO 261 Cb -0.15 -1.86 0.01 0.00 0.04 0.00 0.00 34.50 32.55 2d52 s PRO 261 CO 0.10 -1.66 0.19 0.09 0.04 0.00 0.00 177.00 175.77 2d52 n ASN 262 N -2.35 -5.11 -0.90 6.66 3.02 -1.26 -4.89 115.26 110.42 2d52 n ASN 262 Ca 0.14 -0.06 0.05 0.00 -0.03 0.00 0.00 54.58 54.68 2d52 n ASN 262 Cb 0.50 -4.24 0.12 0.00 -0.61 0.00 0.00 39.78 35.55 2d52 n ASN 262 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2d52 n THR 263 N -3.93 1.20 0.08 3.41 -2.24 -1.25 -4.85 114.28 106.71 2d52 n THR 263 Ca -0.16 -2.12 0.01 0.00 -2.27 0.00 0.00 64.05 59.51 2d52 n THR 263 Cb 0.63 0.28 0.32 0.00 -2.10 0.00 0.00 70.33 69.47 2d52 n THR 263 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2d52 h GLU 264 N 0.87 0.33 -0.00 -0.78 4.81 -1.82 -2.83 114.58 115.16 2d52 h GLU 264 Ca -0.09 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 2d52 h GLU 264 Cb 1.37 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.71 2d52 h GLU 264 CO 0.04 0.48 -0.00 -0.40 -0.73 0.00 0.00 179.01 178.40 2d52 n ASP 265 N -4.22 0.31 0.02 1.04 3.85 -1.26 -4.14 116.55 112.14 2d52 n ASP 265 Ca -0.00 -1.07 -0.11 0.00 -0.71 0.00 0.00 54.79 52.89 2d52 n ASP 265 Cb 0.31 -0.01 -0.08 0.00 -1.35 0.00 0.00 41.12 39.99 2d52 n ASP 265 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 2d52 h VAL 266 N 0.48 1.03 -3.27 2.12 2.07 -1.87 -3.41 116.25 113.40 2d52 h VAL 266 Ca 0.00 -1.33 -0.50 0.00 0.82 0.00 0.00 66.70 65.69 2d52 h VAL 266 Cb 0.11 1.77 -0.39 0.00 -1.52 0.00 0.00 31.29 31.27 2d52 h VAL 266 CO 0.00 0.28 -0.77 -0.63 0.02 0.00 0.00 177.57 176.47 2d52 s ILE 267 N -3.21 0.65 -0.11 4.57 1.01 -1.26 -0.74 121.20 122.12 2d52 s ILE 267 Ca -0.13 -0.31 -0.09 0.00 0.00 0.00 0.00 60.65 60.12 2d52 s ILE 267 Cb -0.00 -0.92 0.03 0.00 0.01 0.00 0.00 42.46 41.58 2d52 s ILE 267 CO 0.51 0.08 0.28 -1.38 0.00 0.00 0.00 174.94 174.43 2d52 s HIS 268 N 1.83 -0.32 -0.01 3.97 -3.43 -0.93 -3.78 115.29 112.63 2d52 s HIS 268 Ca 0.02 0.77 0.05 0.00 -0.80 0.00 0.00 55.06 55.09 2d52 s HIS 268 Cb -0.15 0.10 -0.01 0.00 -1.43 0.00 0.00 32.58 31.10 2d52 s HIS 268 CO -0.07 -0.17 -0.15 -0.51 -2.00 0.00 0.00 174.74 171.84 2d52 s LEU 269 N 0.34 2.01 -0.04 5.38 1.02 -1.26 -1.42 118.68 124.71 2d52 s LEU 269 Ca -0.02 -0.28 0.05 0.00 0.02 0.00 0.00 54.13 53.90 2d52 s LEU 269 Cb -0.03 -0.79 -0.01 0.00 0.02 0.00 0.00 46.19 45.38 2d52 s LEU 269 CO -0.01 0.18 -0.20 -1.00 0.02 0.00 0.00 176.35 175.34 2d52 s HIS 270 N -0.31 1.92 -0.44 0.29 3.76 -0.65 -4.95 115.29 114.91 2d52 s HIS 270 Ca 0.05 -0.54 -0.19 0.00 -0.15 0.00 0.00 55.06 54.23 2d52 s HIS 270 Cb -0.06 -1.28 0.03 0.00 1.11 0.00 0.00 32.58 32.38 2d52 s HIS 270 CO -0.00 -0.17 0.55 -1.17 -0.85 0.00 0.00 174.74 173.10 2d52 s LEU 271 N -0.07 4.69 0.00 0.89 2.96 -1.26 -0.63 118.68 125.26 2d52 s LEU 271 Ca -0.03 -0.52 0.00 0.00 -0.22 0.00 0.00 54.13 53.36 2d52 s LEU 271 Cb -0.12 -2.56 0.00 0.00 0.50 0.00 0.00 46.19 44.01 2d52 s LEU 271 CO 0.02 -0.70 0.02 0.54 -1.32 0.00 0.00 176.35 174.91 2d52 n ARG 272 N 5.97 1.47 0.15 1.98 5.12 -0.15 -4.98 116.66 126.22 2d52 n ARG 272 Ca -0.04 -1.45 0.12 0.00 -1.93 0.00 0.00 57.85 54.55 2d52 n ARG 272 Cb 0.47 0.36 0.55 0.00 -1.16 0.00 0.00 32.46 32.68 2d52 n ARG 272 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2d52 h GLU 273 N 0.00 0.00 -0.62 5.56 5.08 -1.98 -1.24 114.58 121.39 2d52 h GLU 273 Ca -0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2d52 h GLU 273 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2d52 h GLU 273 CO 0.27 0.00 0.00 0.25 -1.00 0.00 0.00 179.01 178.53 2d52 n THR 274 N -2.32 1.17 -1.69 1.13 -2.24 -1.26 -1.28 114.28 107.78 2d52 n THR 274 Ca 0.01 -1.06 0.00 0.00 -2.27 0.00 0.00 64.05 60.73 2d52 n THR 274 Cb 0.18 0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.83 2d52 n THR 274 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d52 n GLY 275 N 1.24 -1.15 3.63 3.38 0.00 -0.47 -4.67 105.19 107.16 2d52 n GLY 275 Ca 0.22 -1.64 -0.43 0.00 0.00 0.00 0.00 46.02 44.17 2d52 n GLY 275 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2d52 s MET 276 N 0.00 4.05 -0.27 1.61 1.75 -0.43 -0.98 119.30 125.03 2d52 s MET 276 Ca 0.00 0.94 -0.15 0.00 -1.25 0.00 0.00 55.69 55.22 2d52 s MET 276 Cb 0.00 -3.72 -0.03 0.00 2.84 0.00 0.00 34.83 33.91 2d52 s MET 276 CO 0.00 -0.79 0.40 -1.64 -0.65 0.00 0.00 175.02 172.33 2d52 s MET 277 N 3.35 4.00 -0.17 4.11 -1.94 0.19 -4.47 119.30 124.37 2d52 s MET 277 Ca 0.41 0.06 -0.11 0.00 -1.71 0.00 0.00 55.69 54.34 2d52 s MET 277 Cb -0.13 -3.66 -0.05 0.00 2.01 0.00 0.00 34.83 33.00 2d52 s MET 277 CO 0.13 -0.31 0.18 0.12 -0.01 0.00 0.00 175.02 175.14 2d52 s PHE 278 N 2.11 3.46 -0.05 -0.03 5.36 -1.26 -1.63 117.98 125.93 2d52 s PHE 278 Ca 0.16 0.45 0.02 0.00 -0.96 0.00 0.00 56.93 56.60 2d52 s PHE 278 Cb -0.16 -2.18 0.01 0.00 -0.34 0.00 0.00 43.02 40.35 2d52 s PHE 278 CO 0.10 0.35 -0.11 0.71 -1.46 0.00 0.00 175.22 174.81 2d52 s TYR 279 N 0.15 1.28 -0.04 10.12 2.02 -0.51 -4.41 117.35 125.96 2d52 s TYR 279 Ca 0.12 -0.43 -0.01 0.00 -0.37 0.00 0.00 57.07 56.38 2d52 s TYR 279 Cb -0.12 -0.94 0.03 0.00 -0.40 0.00 0.00 41.96 40.53 2d52 s TYR 279 CO 0.01 -0.22 0.09 -1.17 -1.57 0.00 0.00 175.55 172.68 2d52 s LEU 280 N 0.56 0.82 0.28 -1.29 2.96 -1.26 -2.18 118.68 118.57 2d52 s LEU 280 Ca -0.11 0.17 -0.17 0.00 -0.22 0.00 0.00 54.13 53.79 2d52 s LEU 280 Cb -0.14 0.13 -0.09 0.00 0.50 0.00 0.00 46.19 46.59 2d52 s LEU 280 CO 0.03 -0.15 0.74 -0.55 -1.32 0.00 0.00 176.35 175.09 2d52 s SER 281 N 1.23 6.91 0.00 3.68 0.15 0.08 -4.79 113.70 120.95 2d52 s SER 281 Ca -0.08 1.35 0.14 0.00 0.70 0.00 0.00 55.95 58.06 2d52 s SER 281 Cb -0.12 -2.40 0.66 0.00 -1.71 0.00 0.00 66.02 62.45 2d52 s SER 281 CO -0.04 -0.10 1.41 2.29 1.20 0.00 0.00 173.24 177.99 2d52 n LYS 282 N 0.12 0.11 -0.59 5.44 2.85 -1.26 -2.85 118.16 121.98 2d52 n LYS 282 Ca 0.01 0.20 0.09 0.00 -1.05 0.00 0.00 58.31 57.56 2d52 n LYS 282 Cb 0.52 -1.50 0.35 0.00 -0.65 0.00 0.00 35.03 33.75 2d52 n LYS 282 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2d52 n GLY 283 N -0.08 2.61 0.34 2.58 0.00 -1.26 -4.57 105.19 104.80 2d52 n GLY 283 Ca 0.05 -0.83 -0.01 0.00 0.00 0.00 0.00 46.02 45.23 2d52 n GLY 283 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2d52 h SER 284 N 4.03 0.88 0.45 1.61 4.64 -1.87 -2.54 113.55 120.75 2d52 h SER 284 Ca 0.00 -0.08 -0.08 0.00 -0.47 0.00 0.00 61.79 61.16 2d52 h SER 284 Cb 1.40 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 2d52 h SER 284 CO 0.22 0.72 -0.38 -0.65 -0.87 0.00 0.00 176.83 175.87 2d52 h PRO 285 N 0.99 0.00 -0.15 4.77 0.11 -1.89 -2.65 132.00 133.18 2d52 h PRO 285 Ca 0.25 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.23 2d52 h PRO 285 Cb 0.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.16 2d52 h PRO 285 CO -0.04 0.38 -0.41 0.52 -0.21 0.00 0.00 178.00 178.24 2d52 h MET 286 N 0.00 0.55 -0.60 1.05 2.86 -1.83 -1.57 114.93 115.40 2d52 h MET 286 Ca -0.00 -0.39 -0.04 0.00 -2.06 0.00 0.00 59.70 57.20 2d52 h MET 286 Cb 0.71 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.40 2d52 h MET 286 CO 0.05 1.01 0.20 1.15 1.06 0.00 0.00 176.91 180.38 2d52 h THR 287 N 0.18 1.24 0.08 2.22 2.02 -1.40 -1.44 112.91 115.82 2d52 h THR 287 Ca -0.01 -0.80 -0.00 0.00 0.77 0.00 0.00 66.41 66.37 2d52 h THR 287 Cb 1.03 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 68.07 2d52 h THR 287 CO 0.09 0.30 -0.04 0.40 0.37 0.00 0.00 175.52 176.64 2d52 h ILE 288 N 0.85 1.14 -0.34 3.11 2.04 -1.51 -3.13 117.51 119.66 2d52 h ILE 288 Ca 0.20 -0.86 -0.07 0.00 1.00 0.00 0.00 64.86 65.13 2d52 h ILE 288 Cb 0.26 1.69 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 2d52 h ILE 288 CO -0.01 0.21 -0.07 0.77 0.00 0.00 0.00 178.15 179.05 2d52 h SER 289 N -0.51 0.54 1.33 1.72 4.64 -1.25 -1.45 113.55 118.58 2d52 h SER 289 Ca -0.01 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 2d52 h SER 289 Cb 0.43 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2d52 h SER 289 CO 0.02 0.66 0.00 0.78 -0.87 0.00 0.00 176.83 177.42 2d52 h ASN 290 N 0.53 0.00 -0.00 4.97 2.35 -1.35 -3.30 115.58 118.78 2d52 h ASN 290 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2d52 h ASN 290 Cb 0.45 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.82 2d52 h ASN 290 CO 0.02 0.00 -0.20 0.59 -1.65 0.00 0.00 177.43 176.19 2d52 n ASN 291 N -2.47 0.60 -0.19 5.81 3.02 -1.09 -4.72 115.26 116.22 2d52 n ASN 291 Ca 0.04 -0.80 -0.07 0.00 -0.03 0.00 0.00 54.58 53.72 2d52 n ASN 291 Cb 0.39 0.74 0.08 0.00 -0.61 0.00 0.00 39.78 40.38 2d52 n ASN 291 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 2d52 h VAL 292 N 0.33 1.26 -0.51 2.41 3.04 -1.34 -3.05 116.25 118.38 2d52 h VAL 292 Ca 0.00 -1.04 -0.04 0.00 -1.01 0.00 0.00 66.70 64.60 2d52 h VAL 292 Cb 0.17 0.73 -0.02 0.00 -2.01 0.00 0.00 31.29 30.16 2d52 h VAL 292 CO 0.00 0.38 0.14 -0.08 -1.01 0.00 0.00 177.57 177.00 2d52 h GLU 293 N 0.93 0.77 -0.22 4.17 4.81 -1.85 -1.81 114.58 121.39 2d52 h GLU 293 Ca 0.18 -0.14 -0.09 0.00 -0.13 0.00 0.00 59.36 59.18 2d52 h GLU 293 Cb 0.46 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 2d52 h GLU 293 CO 0.02 0.68 -0.26 0.00 -0.73 0.00 0.00 179.01 178.72 2d52 h ALA 294 N 1.41 1.16 -0.17 2.92 0.00 -1.85 -1.04 119.26 121.68 2d52 h ALA 294 Ca 0.17 -0.34 -0.15 0.00 0.00 0.00 0.00 54.91 54.59 2d52 h ALA 294 Cb 0.25 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2d52 h ALA 294 CO -0.01 0.54 -0.52 0.00 0.00 0.00 0.00 179.25 179.26 2d52 h LEU 296 N 0.38 0.76 -1.04 0.00 3.38 -0.93 -2.24 115.31 115.62 2d52 h LEU 296 Ca 0.01 -0.54 -0.06 0.00 0.09 0.00 0.00 57.88 57.38 2d52 h LEU 296 Cb 1.04 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 2d52 h LEU 296 CO 0.09 1.16 0.03 0.40 0.09 0.00 0.00 178.44 180.21 2d52 h ILE 297 N 0.39 1.23 -0.44 1.22 2.04 -1.18 -2.67 117.51 118.09 2d52 h ILE 297 Ca 0.01 -0.90 -0.09 0.00 1.00 0.00 0.00 64.86 64.88 2d52 h ILE 297 Cb 1.02 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 2d52 h ILE 297 CO 0.09 0.32 -0.08 -0.78 0.00 0.00 0.00 178.15 177.70 2d52 h ASP 298 N 0.68 0.84 0.39 1.72 3.58 -1.34 -0.97 116.42 121.31 2d52 h ASP 298 Ca 0.14 -0.35 -0.11 0.00 0.42 0.00 0.00 57.03 57.13 2d52 h ASP 298 Cb 0.38 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.19 2d52 h ASP 298 CO 0.01 0.99 -0.47 1.62 -2.88 0.00 0.00 179.24 178.51 2d52 h VAL 299 N 0.67 1.34 0.05 2.25 3.04 -1.21 -1.50 116.25 120.88 2d52 h VAL 299 Ca 0.12 -1.65 -0.23 0.00 -1.01 0.00 0.00 66.70 63.92 2d52 h VAL 299 Cb 0.61 1.84 0.02 0.00 -2.01 0.00 0.00 31.29 31.75 2d52 h VAL 299 CO 0.04 0.48 -0.95 -0.26 -1.01 0.00 0.00 177.57 175.87 2d52 h PHE 300 N 0.09 0.86 -0.32 3.17 0.04 -1.38 -3.28 116.94 116.12 2d52 h PHE 300 Ca 0.00 -0.50 -0.07 0.00 2.80 0.00 0.00 57.97 60.20 2d52 h PHE 300 Cb 0.87 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.92 2d52 h PHE 300 CO 0.01 1.34 -0.11 -0.22 -0.60 0.00 0.00 178.31 178.73 2d52 h LYS 301 N 0.14 0.54 0.00 1.51 3.64 -1.08 -1.16 116.57 120.16 2d52 h LYS 301 Ca -0.13 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.08 2d52 h LYS 301 Cb 1.64 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 33.40 2d52 h LYS 301 CO 0.18 0.65 -0.06 0.77 -2.27 0.00 0.00 179.45 178.73 2d52 h SER 302 N 0.50 0.00 -0.26 4.20 0.02 -1.33 -1.97 113.55 114.71 2d52 h SER 302 Ca 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2d52 h SER 302 Cb 0.50 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.04 2d52 h SER 302 CO 0.03 0.06 0.00 1.33 -1.14 0.00 0.00 176.83 177.11 2d52 n VAL 303 N -3.73 1.12 -1.09 2.27 0.24 -1.05 -5.00 118.33 111.10 2d52 n VAL 303 Ca -0.02 -1.10 -0.03 0.00 -2.04 0.00 0.00 64.34 61.15 2d52 n VAL 303 Cb 0.16 0.42 -0.01 0.00 -1.47 0.00 0.00 33.84 32.94 2d52 n VAL 303 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d52 n GLY 304 N 0.17 0.54 3.75 7.63 0.00 -0.74 -5.01 105.19 111.53 2d52 n GLY 304 Ca 0.10 -0.20 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 2d52 n GLY 304 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d52 s ILE 305 N -1.82 5.15 -0.02 -0.61 1.01 -0.48 -4.99 121.20 119.44 2d52 s ILE 305 Ca 0.00 0.89 -0.30 0.00 0.00 0.00 0.00 60.65 61.24 2d52 s ILE 305 Cb 0.00 -3.78 -0.05 0.00 0.01 0.00 0.00 42.46 38.64 2d52 s ILE 305 CO 0.00 0.40 1.41 -0.89 0.00 0.00 0.00 174.94 175.86 2d52 s THR 306 N 0.17 3.75 0.39 2.92 2.01 -1.26 -3.98 115.64 119.64 2d52 s THR 306 Ca 0.24 1.10 -0.27 0.00 0.31 0.00 0.00 61.69 63.07 2d52 s THR 306 Cb -0.15 -3.71 -0.10 0.00 0.01 0.00 0.00 72.50 68.54 2d52 s THR 306 CO 0.11 -0.02 1.48 -2.65 -0.69 0.00 0.00 174.62 172.85 2d52 n PRO 307 N 5.66 2.60 -2.09 4.92 -0.02 -1.26 -4.95 135.00 139.86 2d52 n PRO 307 Ca 0.14 0.91 -0.37 0.00 -2.02 0.00 0.00 63.50 62.16 2d52 n PRO 307 Cb 0.44 -2.67 0.01 0.00 -0.02 0.00 0.00 33.50 31.26 2d52 n PRO 307 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2d52 s PRO 308 N -2.18 3.41 0.42 0.52 0.04 -1.26 -4.91 135.00 131.03 2d52 s PRO 308 Ca 0.55 1.89 0.22 0.00 0.04 0.00 0.00 61.00 63.70 2d52 s PRO 308 Cb -0.47 -2.24 0.89 0.00 0.04 0.00 0.00 34.50 32.72 2d52 s PRO 308 CO 0.63 -0.87 1.83 0.93 0.04 0.00 0.00 177.00 179.55 2d52 h GLU 309 N 1.60 0.00 -4.82 4.56 5.08 -2.05 -3.40 114.58 115.55 2d52 h GLU 309 Ca -0.50 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.23 2d52 h GLU 309 Cb 1.27 0.00 -0.36 0.00 0.50 0.00 0.00 28.75 30.16 2d52 h GLU 309 CO 0.58 0.28 -0.84 0.34 -1.00 0.00 0.00 179.01 178.37 2d52 s ASP 310 N -6.34 3.04 0.06 1.42 -1.08 -1.26 -5.00 116.67 107.51 2d52 s ASP 310 Ca -0.00 -0.65 0.16 0.00 -0.52 0.00 0.00 52.55 51.53 2d52 s ASP 310 Cb 0.11 -1.32 0.67 0.00 -1.46 0.00 0.00 42.92 40.92 2d52 s ASP 310 CO 0.65 -0.05 1.49 0.79 0.52 0.00 0.00 175.17 178.58 2d52 n TRP 311 N 4.68 0.19 0.63 -5.34 7.02 -1.26 -2.45 117.44 120.91 2d52 n TRP 311 Ca -0.18 0.08 0.10 0.00 -1.02 0.00 0.00 57.50 56.47 2d52 n TRP 311 Cb 0.49 -0.62 0.41 0.00 -2.42 0.00 0.00 31.31 29.17 2d52 n TRP 311 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 2d52 n ASN 312 N -1.68 0.08 0.01 -0.99 3.02 -1.26 -2.81 115.26 111.64 2d52 n ASN 312 Ca 0.03 0.52 0.13 0.00 -0.03 0.00 0.00 54.58 55.23 2d52 n ASN 312 Cb 0.17 -0.54 0.58 0.00 -0.61 0.00 0.00 39.78 39.38 2d52 n ASN 312 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2d52 n SER 313 N -1.59 0.06 -4.79 6.41 3.41 -1.03 -4.84 113.62 111.26 2d52 n SER 313 Ca 0.04 0.51 -0.23 0.00 -0.26 0.00 0.00 58.87 58.93 2d52 n SER 313 Cb 0.23 -0.52 -0.05 0.00 -0.26 0.00 0.00 64.21 63.61 2d52 n SER 313 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2d52 s LEU 314 N -3.12 3.72 0.25 1.04 1.43 -1.12 -4.71 118.68 116.16 2d52 s LEU 314 Ca 0.13 -0.27 -0.03 0.00 -1.03 0.00 0.00 54.13 52.92 2d52 s LEU 314 Cb 0.18 -2.27 -0.05 0.00 0.03 0.00 0.00 46.19 44.08 2d52 s LEU 314 CO 0.51 -0.00 0.48 0.72 0.23 0.00 0.00 176.35 178.29 2d52 s PHE 315 N -2.04 3.48 -0.03 0.29 -0.71 -0.69 -4.97 117.98 113.31 2d52 s PHE 315 Ca 0.32 0.52 0.03 0.00 -1.04 0.00 0.00 56.93 56.76 2d52 s PHE 315 Cb -0.08 -2.00 0.00 0.00 -1.21 0.00 0.00 43.02 39.73 2d52 s PHE 315 CO 0.24 0.27 -0.11 -1.58 -1.34 0.00 0.00 175.22 172.70 2d52 s TRP 316 N -1.97 1.11 -0.55 3.49 0.52 -1.26 -1.92 118.94 118.35 2d52 s TRP 316 Ca 0.42 -0.28 0.06 0.00 0.02 0.00 0.00 56.10 56.32 2d52 s TRP 316 Cb -0.11 -0.77 0.22 0.00 -1.15 0.00 0.00 33.47 31.66 2d52 s TRP 316 CO 0.29 -0.10 0.57 -0.89 0.02 0.00 0.00 176.95 176.83 2d52 n ILE 317 N 3.20 0.82 -3.11 2.03 -0.00 -0.26 -4.80 119.36 117.24 2d52 n ILE 317 Ca -0.18 -4.53 -0.38 0.00 -0.00 0.00 0.00 62.75 57.66 2d52 n ILE 317 Cb 0.54 -2.01 -0.06 0.00 -0.00 0.00 0.00 39.64 38.11 2d52 n ILE 317 CO 0.00 0.00 0.00 -2.16 -0.00 0.00 0.00 176.55 174.39 2d52 s PRO 318 N -1.50 4.34 0.03 0.38 0.04 -1.26 -1.03 135.00 135.99 2d52 s PRO 318 Ca 0.34 0.92 -0.30 0.00 0.04 0.00 0.00 61.00 62.00 2d52 s PRO 318 Cb 0.09 -3.10 -0.07 0.00 0.04 0.00 0.00 34.50 31.47 2d52 s PRO 318 CO -0.10 0.52 1.62 -1.58 0.04 0.00 0.00 177.00 177.49 2d52 s HIS 319 N -1.30 2.36 -1.47 0.56 2.46 -0.24 -4.89 115.29 112.77 2d52 s HIS 319 Ca 0.37 0.36 -0.12 0.00 0.47 0.00 0.00 55.06 56.14 2d52 s HIS 319 Cb -0.19 -3.91 0.03 0.00 -0.13 0.00 0.00 32.58 28.38 2d52 s HIS 319 CO 0.22 -3.66 2.35 -0.35 -2.47 0.00 0.00 174.74 170.84 2d52 n PRO 320 N 5.97 3.22 0.15 2.88 -0.04 -1.26 -4.70 135.00 141.23 2d52 n PRO 320 Ca 0.16 -2.67 0.06 0.00 -0.04 0.00 0.00 63.50 61.00 2d52 n PRO 320 Cb 0.42 -3.10 0.53 0.00 -0.04 0.00 0.00 33.50 31.30 2d52 n PRO 320 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2d52 h GLY 321 N 8.86 0.23 -3.75 0.55 0.00 -1.93 -3.42 103.07 103.60 2d52 h GLY 321 Ca 0.62 -0.09 0.26 0.00 0.00 0.00 0.00 47.33 48.11 2d52 h GLY 321 CO 1.82 0.09 0.81 -0.32 0.00 0.00 0.00 176.54 178.94 2d52 s GLY 322 N -3.94 -0.29 0.27 4.60 0.00 -1.26 -4.97 107.32 101.73 2d52 s GLY 322 Ca -0.06 1.60 -0.04 0.00 0.00 0.00 0.00 44.72 46.22 2d52 s GLY 322 CO 0.70 0.53 1.94 -0.09 0.00 0.00 0.00 173.10 176.18 2d52 h ARG 323 N 2.00 1.21 0.00 2.90 2.43 -1.88 -2.29 114.38 118.75 2d52 h ARG 323 Ca -0.09 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 58.93 2d52 h ARG 323 Cb 1.17 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 30.43 2d52 h ARG 323 CO 0.23 0.80 -0.38 0.00 -1.51 0.00 0.00 179.97 179.11 2d52 h ALA 324 N 1.43 1.26 -0.21 2.80 0.00 -1.93 -0.56 119.26 122.05 2d52 h ALA 324 Ca 0.36 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2d52 h ALA 324 Cb -0.09 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2d52 h ALA 324 CO -0.09 0.48 -0.11 0.82 0.00 0.00 0.00 179.25 180.35 2d52 h ILE 325 N 0.00 1.31 -0.54 0.00 2.04 -1.76 -1.29 117.51 117.27 2d52 h ILE 325 Ca -0.00 -1.17 -0.04 0.00 1.00 0.00 0.00 64.86 64.64 2d52 h ILE 325 Cb 0.72 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 38.42 2d52 h ILE 325 CO 0.05 0.36 0.17 -0.07 0.00 0.00 0.00 178.15 178.65 2d52 h LEU 326 N 0.13 0.79 -0.09 1.44 3.38 -1.18 -1.70 115.31 118.09 2d52 h LEU 326 Ca 0.05 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 2d52 h LEU 326 Cb 0.60 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 2d52 h LEU 326 CO 0.03 0.79 0.05 0.44 0.09 0.00 0.00 178.44 179.84 2d52 h ASP 327 N 0.75 0.11 0.49 -0.43 3.32 -1.05 -1.39 116.42 118.21 2d52 h ASP 327 Ca 0.17 -0.05 -0.13 0.00 0.02 0.00 0.00 57.03 57.04 2d52 h ASP 327 Cb 0.28 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 2d52 h ASP 327 CO -0.01 0.13 -0.57 1.56 -1.72 0.00 0.00 179.24 178.63 2d52 h GLN 328 N 0.08 0.08 -0.18 3.56 4.20 -1.17 -1.37 115.11 120.32 2d52 h GLN 328 Ca 0.03 -0.05 -0.22 0.00 0.06 0.00 0.00 58.65 58.47 2d52 h GLN 328 Cb 0.04 0.01 0.01 0.00 0.30 0.00 0.00 27.48 27.84 2d52 h GLN 328 CO -0.01 0.63 -0.74 0.28 -0.67 0.00 0.00 178.83 178.33 2d52 h VAL 329 N 0.06 1.28 -0.41 -0.54 2.07 -1.24 -2.05 116.25 115.42 2d52 h VAL 329 Ca -0.00 -1.94 -0.00 0.00 0.82 0.00 0.00 66.70 65.58 2d52 h VAL 329 Cb 1.03 1.92 -0.02 0.00 -1.52 0.00 0.00 31.29 32.70 2d52 h VAL 329 CO 0.08 0.62 0.24 -0.08 0.02 0.00 0.00 177.57 178.44 2d52 h GLU 330 N 0.56 0.56 -0.43 1.57 4.81 -1.11 -1.93 114.58 118.61 2d52 h GLU 330 Ca -0.04 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.08 2d52 h GLU 330 Cb 1.36 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.61 2d52 h GLU 330 CO 0.15 0.43 0.07 0.00 -0.73 0.00 0.00 179.01 178.94 2d52 h ALA 331 N 1.10 0.57 -0.60 2.92 0.00 -1.24 -0.58 119.26 121.43 2d52 h ALA 331 Ca 0.15 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2d52 h ALA 331 Cb 0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2d52 h ALA 331 CO -0.03 0.29 0.04 -0.22 0.00 0.00 0.00 179.25 179.33 2d52 h LYS 332 N 0.57 1.03 -0.14 0.00 1.63 -1.23 -2.54 116.57 115.90 2d52 h LYS 332 Ca 0.13 -0.30 0.00 0.00 -0.85 0.00 0.00 60.65 59.63 2d52 h LYS 332 Cb 0.37 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.90 2d52 h LYS 332 CO 0.01 0.98 0.00 1.28 -3.45 0.00 0.00 179.45 178.27 2d52 n LEU 333 N -4.20 1.34 -3.95 5.20 4.77 -0.74 -4.93 117.00 114.50 2d52 n LEU 333 Ca 0.03 -0.56 -0.30 0.00 -0.03 0.00 0.00 56.01 55.15 2d52 n LEU 333 Cb 0.32 -0.09 0.02 0.00 -2.33 0.00 0.00 43.42 41.34 2d52 n LEU 333 CO 0.43 0.28 0.06 0.29 -1.33 0.00 0.00 177.39 177.12 2d52 n LYS 334 N 0.11 -5.04 -3.01 3.23 5.02 -0.80 -4.41 118.16 113.26 2d52 n LYS 334 Ca 0.16 0.56 -0.35 0.00 -2.02 0.00 0.00 58.31 56.65 2d52 n LYS 334 Cb 0.28 -5.37 -0.06 0.00 -0.02 0.00 0.00 35.03 29.86 2d52 n LYS 334 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2d52 s LEU 335 N -7.22 4.23 0.49 -0.35 1.43 -0.29 -4.84 118.68 112.13 2d52 s LEU 335 Ca 0.59 1.51 -0.20 0.00 -1.03 0.00 0.00 54.13 55.01 2d52 s LEU 335 Cb -0.30 -3.91 -0.08 0.00 0.03 0.00 0.00 46.19 41.93 2d52 s LEU 335 CO 0.85 -0.09 1.02 -0.13 0.23 0.00 0.00 176.35 178.23 2d52 s ARG 336 N -2.37 3.81 0.52 1.70 0.52 -1.26 -4.78 118.95 117.09 2d52 s ARG 336 Ca 0.49 1.28 0.30 0.00 -0.52 0.00 0.00 55.73 57.29 2d52 s ARG 336 Cb -0.15 -2.10 1.43 0.00 0.52 0.00 0.00 34.95 34.65 2d52 s ARG 336 CO 0.20 -0.41 1.88 -1.00 0.02 0.00 0.00 175.30 175.98 2d52 h PRO 337 N 1.44 0.06 0.00 3.54 0.13 -1.98 -2.17 132.00 133.01 2d52 h PRO 337 Ca -0.49 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2d52 h PRO 337 Cb 1.21 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2d52 h PRO 337 CO 0.59 0.04 0.00 -0.85 -0.23 0.00 0.00 178.00 177.55 2d52 n GLU 338 N -4.31 0.22 -0.03 0.86 0.00 -1.26 -3.60 120.64 112.52 2d52 n GLU 338 Ca 0.19 0.33 -0.01 0.00 0.00 0.00 0.00 57.16 57.67 2d52 n GLU 338 Cb 0.94 -1.84 0.26 0.00 0.00 0.00 0.00 31.44 30.81 2d52 n GLU 338 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 2d52 h LYS 339 N 0.00 0.60 -0.55 3.44 1.79 -1.77 -2.64 116.57 117.44 2d52 h LYS 339 Ca 0.00 -0.13 0.00 0.00 -2.18 0.00 0.00 60.65 58.34 2d52 h LYS 339 Cb 0.53 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.09 2d52 h LYS 339 CO 0.00 0.62 0.00 1.19 -1.08 0.00 0.00 179.45 180.18 2d52 n PHE 340 N -4.26 1.99 -0.12 -1.35 0.99 -1.24 -4.47 117.46 108.99 2d52 n PHE 340 Ca 0.02 -0.74 -0.05 0.00 -0.00 0.00 0.00 57.45 56.68 2d52 n PHE 340 Cb 0.25 -0.50 0.02 0.00 -1.00 0.00 0.00 39.48 38.26 2d52 n PHE 340 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.76 176.67 2d52 h ARG 341 N 3.80 0.03 -0.80 -1.08 2.43 -1.62 0.04 114.38 117.18 2d52 h ARG 341 Ca 0.00 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2d52 h ARG 341 Cb 1.94 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 31.44 2d52 h ARG 341 CO 0.47 0.02 0.49 0.00 -1.51 0.00 0.00 179.97 179.44 2d52 h ALA 342 N 1.38 1.02 -0.38 2.80 0.00 -1.84 -0.77 119.26 121.47 2d52 h ALA 342 Ca 0.19 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 2d52 h ALA 342 Cb 0.29 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2d52 h ALA 342 CO -0.38 0.48 -0.30 0.00 0.00 0.00 0.00 179.25 179.04 2d52 h ALA 343 N 1.26 0.74 -0.01 0.00 0.00 -1.73 -2.50 119.26 117.03 2d52 h ALA 343 Ca 0.29 -0.41 -0.15 0.00 0.00 0.00 0.00 54.91 54.64 2d52 h ALA 343 Cb -0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2d52 h ALA 343 CO -0.06 0.66 -0.70 0.00 0.00 0.00 0.00 179.25 179.16 2d52 h ARG 344 N 0.71 0.03 -0.19 0.00 3.08 -0.65 -1.18 114.38 116.17 2d52 h ARG 344 Ca 0.08 -0.03 -0.18 0.00 0.07 0.00 0.00 59.98 59.93 2d52 h ARG 344 Cb 0.85 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.90 2d52 h ARG 344 CO 0.07 0.71 -0.60 1.79 -1.07 0.00 0.00 179.97 180.88 2d52 h THR 345 N 0.02 1.31 -0.33 2.04 1.35 -1.08 -1.70 112.91 114.51 2d52 h THR 345 Ca -0.01 -1.85 -0.18 0.00 -0.55 0.00 0.00 66.41 63.83 2d52 h THR 345 Cb 1.23 1.80 -0.00 0.00 -1.73 0.00 0.00 68.15 69.45 2d52 h THR 345 CO 0.09 0.58 -0.48 0.58 -0.25 0.00 0.00 175.52 176.05 2d52 h VAL 346 N 0.49 1.27 -0.85 6.82 2.07 -1.34 0.05 116.25 124.76 2d52 h VAL 346 Ca -0.00 -1.65 -0.03 0.00 0.82 0.00 0.00 66.70 65.83 2d52 h VAL 346 Cb 1.18 1.51 -0.04 0.00 -1.52 0.00 0.00 31.29 32.42 2d52 h VAL 346 CO 0.12 0.55 0.41 0.25 0.02 0.00 0.00 177.57 178.91 2d52 h LEU 347 N 0.72 1.11 0.03 2.57 5.85 -1.15 0.90 115.31 125.34 2d52 h LEU 347 Ca 0.04 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 2d52 h LEU 347 Cb 1.08 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.83 2d52 h LEU 347 CO 0.11 0.93 -0.01 -0.25 -0.34 0.00 0.00 178.44 178.88 2d52 h TRP 348 N 1.21 -0.03 0.00 1.25 2.91 -1.15 -0.64 115.95 119.49 2d52 h TRP 348 Ca 0.29 -0.00 -0.14 0.00 1.13 0.00 0.00 58.89 60.17 2d52 h TRP 348 Cb 0.12 0.01 -0.02 0.00 -0.51 0.00 0.00 29.16 28.76 2d52 h TRP 348 CO 0.02 0.42 -0.69 -0.44 -1.03 0.00 0.00 178.44 176.72 2d52 h ASP 349 N -0.50 0.00 0.00 2.65 3.32 -0.90 0.24 116.42 121.23 2d52 h ASP 349 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2d52 h ASP 349 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2d52 h ASP 349 CO 0.01 0.69 -0.21 -1.22 -1.72 0.00 0.00 179.24 176.79 2d52 n TYR 350 N -3.65 0.00 -4.09 4.55 4.02 0.30 -4.52 117.16 113.76 2d52 n TYR 350 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 2d52 n TYR 350 Cb 0.69 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.01 2d52 n TYR 350 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2d52 n GLY 351 N 0.87 -1.36 3.41 2.72 0.00 -0.25 -4.57 105.19 106.02 2d52 n GLY 351 Ca 0.00 -1.28 -0.44 0.00 0.00 0.00 0.00 46.02 44.30 2d52 n GLY 351 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d52 s ASN 352 N -4.00 6.20 -0.27 1.61 3.84 -0.64 -4.45 114.94 117.23 2d52 s ASN 352 Ca 0.00 -1.18 0.05 0.00 0.21 0.00 0.00 52.86 51.94 2d52 s ASN 352 Cb 0.00 -2.30 0.51 0.00 -0.55 0.00 0.00 41.25 38.91 2d52 s ASN 352 CO 0.00 -1.02 1.57 0.23 -2.79 0.00 0.00 177.10 175.09 2d52 n MET 353 N 6.30 2.46 0.00 0.43 2.81 -1.26 -0.89 117.12 126.97 2d52 n MET 353 Ca -0.08 -2.16 0.00 0.00 -1.81 0.00 0.00 57.70 53.65 2d52 n MET 353 Cb 0.44 -1.90 0.00 0.00 -0.71 0.00 0.00 33.22 31.05 2d52 n MET 353 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2d52 n VAL 354 N -0.33 0.00 0.32 2.03 0.31 -1.26 -2.18 118.33 117.21 2d52 n VAL 354 Ca 0.36 0.00 0.20 0.00 -0.01 0.00 0.00 64.34 64.89 2d52 n VAL 354 Cb 1.21 0.00 1.06 0.00 -0.91 0.00 0.00 33.84 35.20 2d52 n VAL 354 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2d52 h SER 355 N 0.00 0.00 1.89 4.52 4.64 -1.94 -2.88 113.55 119.78 2d52 h SER 355 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d52 h SER 355 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2d52 h SER 355 CO 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 2d52 h ALA 356 N 1.99 1.00 -0.36 5.18 0.00 -1.70 -3.33 119.26 122.04 2d52 h ALA 356 Ca -0.00 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2d52 h ALA 356 Cb 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2d52 h ALA 356 CO 0.00 0.00 0.22 0.77 0.00 0.00 0.00 179.25 180.24 2d52 h SER 357 N 0.00 0.35 0.07 0.00 0.02 -1.64 -2.58 113.55 109.77 2d52 h SER 357 Ca 0.00 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 2d52 h SER 357 Cb 0.95 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.40 2d52 h SER 357 CO 0.00 0.26 -0.13 -0.37 -1.14 0.00 0.00 176.83 175.45 2d52 h VAL 358 N 0.44 1.15 -0.51 2.27 -1.51 -1.81 -1.36 116.25 114.92 2d52 h VAL 358 Ca 0.14 -0.66 -0.12 0.00 -1.23 0.00 0.00 66.70 64.83 2d52 h VAL 358 Cb -0.00 1.22 -0.02 0.00 -2.13 0.00 0.00 31.29 30.36 2d52 h VAL 358 CO -0.06 0.20 -0.15 1.23 -1.23 0.00 0.00 177.57 177.56 2d52 h GLY 359 N 0.62 1.06 1.12 5.19 0.00 -1.74 -0.46 103.07 108.86 2d52 h GLY 359 Ca 0.03 -0.88 -0.08 0.00 0.00 0.00 0.00 47.33 46.40 2d52 h GLY 359 CO 0.02 0.81 0.11 -0.97 0.00 0.00 0.00 176.54 176.50 2d52 h TYR 360 N 0.86 1.15 -0.37 5.60 0.05 -0.99 -1.49 116.97 121.78 2d52 h TYR 360 Ca 0.13 -0.15 -0.13 0.00 0.05 0.00 0.00 58.73 58.62 2d52 h TYR 360 Cb 0.71 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 38.13 2d52 h TYR 360 CO 0.05 0.96 -0.28 0.82 -1.05 0.00 0.00 178.16 178.66 2d52 h ILE 361 N 1.01 1.28 -0.44 -2.88 2.04 -0.99 -0.92 117.51 116.62 2d52 h ILE 361 Ca 0.20 -1.44 -0.06 0.00 1.00 0.00 0.00 64.86 64.57 2d52 h ILE 361 Cb 0.43 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 2d52 h ILE 361 CO 0.01 0.48 0.02 0.25 0.00 0.00 0.00 178.15 178.91 2d52 h LEU 362 N 0.63 0.66 -0.16 1.44 5.85 -0.94 -0.03 115.31 122.76 2d52 h LEU 362 Ca 0.07 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 2d52 h LEU 362 Cb 0.85 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.70 2d52 h LEU 362 CO 0.07 0.71 -0.06 -0.78 -0.34 0.00 0.00 178.44 178.05 2d52 h ASP 363 N 0.66 0.33 -0.87 1.25 3.58 -1.10 -2.23 116.42 118.04 2d52 h ASP 363 Ca 0.14 -0.39 -0.02 0.00 0.42 0.00 0.00 57.03 57.18 2d52 h ASP 363 Cb 0.38 -0.09 -0.04 0.00 1.72 0.00 0.00 39.33 41.29 2d52 h ASP 363 CO 0.01 0.64 0.48 -0.08 -2.88 0.00 0.00 179.24 177.42 2d52 h GLU 364 N 0.01 1.21 0.01 0.28 4.57 -0.89 -1.75 114.58 118.02 2d52 h GLU 364 Ca 0.04 -0.14 -0.00 0.00 -1.18 0.00 0.00 59.36 58.08 2d52 h GLU 364 Cb 0.51 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 2d52 h GLU 364 CO 0.02 0.88 -0.01 1.98 -1.18 0.00 0.00 179.01 180.71 2d52 h MET 365 N 1.22 -0.02 -0.05 1.92 4.05 -0.90 -1.61 114.93 119.54 2d52 h MET 365 Ca 0.31 0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.63 2d52 h MET 365 Cb 0.02 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.81 2d52 h MET 365 CO -0.05 0.20 -0.45 0.07 0.23 0.00 0.00 176.91 176.91 2d52 h ARG 366 N -0.23 0.11 -0.24 0.39 -0.00 -1.31 -1.36 114.38 111.75 2d52 h ARG 366 Ca -0.00 -0.06 -0.13 0.00 -0.00 0.00 0.00 59.98 59.79 2d52 h ARG 366 Cb 0.22 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.19 2d52 h ARG 366 CO 0.00 0.54 -0.35 0.00 -0.00 0.00 0.00 179.97 180.16 2d52 h ARG 367 N 0.09 0.66 -0.10 0.08 3.08 -1.26 -2.01 114.38 114.92 2d52 h ARG 367 Ca 0.00 -0.39 -0.14 0.00 0.07 0.00 0.00 59.98 59.52 2d52 h ARG 367 Cb 0.83 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.91 2d52 h ARG 367 CO 0.06 1.01 -0.56 0.87 -1.07 0.00 0.00 179.97 180.28 2d52 h LYS 368 N 0.37 0.31 -0.36 0.04 1.79 -1.23 -1.49 116.57 116.00 2d52 h LYS 368 Ca 0.02 -0.20 -0.12 0.00 -2.18 0.00 0.00 60.65 58.17 2d52 h LYS 368 Cb 0.94 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.60 2d52 h LYS 368 CO 0.08 0.79 -0.28 0.77 -1.08 0.00 0.00 179.45 179.73 2d52 h SER 369 N 0.24 0.77 0.00 0.86 0.02 -1.22 -1.11 113.55 113.11 2d52 h SER 369 Ca 0.00 -0.30 -0.18 0.00 -0.84 0.00 0.00 61.79 60.47 2d52 h SER 369 Cb 1.06 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 63.38 2d52 h SER 369 CO 0.09 1.00 -0.64 0.00 -1.14 0.00 0.00 176.83 176.15 2d52 h ALA 370 N 1.05 0.57 -0.08 3.77 0.00 -1.25 -0.79 119.26 122.53 2d52 h ALA 370 Ca 0.08 -0.55 -0.13 0.00 0.00 0.00 0.00 54.91 54.30 2d52 h ALA 370 Cb 0.80 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2d52 h ALA 370 CO 0.07 0.70 -0.55 0.00 0.00 0.00 0.00 179.25 179.47 2d52 h ALA 371 N 0.84 0.93 -0.00 0.00 0.00 -1.10 -2.89 119.26 117.05 2d52 h ALA 371 Ca -0.01 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2d52 h ALA 371 Cb 1.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2d52 h ALA 371 CO 0.12 0.69 -0.35 1.63 0.00 0.00 0.00 179.25 181.34 2d52 n LYS 372 N -3.91 0.12 -2.64 0.00 5.02 -0.43 -4.96 118.16 111.36 2d52 n LYS 372 Ca -0.02 -0.06 -0.11 0.00 -2.02 0.00 0.00 58.31 56.10 2d52 n LYS 372 Cb 0.58 -1.50 0.02 0.00 -0.02 0.00 0.00 35.03 34.11 2d52 n LYS 372 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d52 n GLY 373 N 1.47 0.10 3.76 0.72 0.00 -0.89 -5.02 105.19 105.33 2d52 n GLY 373 Ca 0.07 -0.33 -0.30 0.00 0.00 0.00 0.00 46.02 45.46 2d52 n GLY 373 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d52 s LEU 374 N -3.53 2.37 0.40 0.99 1.43 -0.35 -4.98 118.68 115.00 2d52 s LEU 374 Ca 0.15 1.34 0.14 0.00 -1.03 0.00 0.00 54.13 54.74 2d52 s LEU 374 Cb -0.07 -3.84 0.83 0.00 0.03 0.00 0.00 46.19 43.15 2d52 s LEU 374 CO 0.19 -2.34 1.88 -0.33 0.23 0.00 0.00 176.35 175.98 2d52 h GLU 375 N -1.34 0.00 -4.65 1.70 5.08 -1.88 -3.44 114.58 110.05 2d52 h GLU 375 Ca -0.49 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 57.61 2d52 h GLU 375 Cb 1.28 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.38 2d52 h GLU 375 CO 0.58 0.31 -0.61 0.95 -1.00 0.00 0.00 179.01 179.23 2d52 s THR 376 N -4.29 0.07 -0.09 1.13 -4.23 -1.26 -3.61 115.64 103.35 2d52 s THR 376 Ca -0.03 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 58.78 2d52 s THR 376 Cb 0.15 -2.52 0.37 0.00 1.34 0.00 0.00 72.50 71.84 2d52 s THR 376 CO 0.71 0.00 1.86 1.88 -0.54 0.00 0.00 174.62 178.52 2d52 h TYR 377 N 2.56 0.00 -1.84 3.99 -1.99 -1.77 -3.01 116.97 114.90 2d52 h TYR 377 Ca -0.36 0.00 -0.78 0.00 2.00 0.00 0.00 58.73 59.60 2d52 h TYR 377 Cb 1.25 0.00 -0.22 0.00 2.00 0.00 0.00 36.73 39.76 2d52 h TYR 377 CO 0.45 0.00 1.49 0.41 -0.00 0.00 0.00 178.16 180.51 2d52 n GLY 378 N 0.40 5.77 2.41 3.88 0.00 -1.26 -3.74 105.19 112.65 2d52 n GLY 378 Ca 0.02 -2.38 -0.18 0.00 0.00 0.00 0.00 46.02 43.48 2d52 n GLY 378 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d52 n GLU 379 N 0.54 -1.84 -0.67 1.61 1.02 -1.24 -1.58 120.64 118.48 2d52 n GLU 379 Ca 0.53 0.88 0.00 0.00 -0.02 0.00 0.00 57.16 58.54 2d52 n GLU 379 Cb 0.26 -5.49 0.00 0.00 -0.02 0.00 0.00 31.44 26.19 2d52 n GLU 379 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d52 n GLY 380 N -0.89 1.15 3.88 0.62 0.00 -1.14 -4.91 105.19 103.91 2d52 n GLY 380 Ca -0.21 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.53 2d52 n GLY 380 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d52 s LEU 381 N 0.00 4.15 -0.07 0.99 1.43 -0.61 -4.46 118.68 120.10 2d52 s LEU 381 Ca 0.00 0.11 -0.25 0.00 -1.03 0.00 0.00 54.13 52.95 2d52 s LEU 381 Cb 0.00 -2.75 -0.21 0.00 0.03 0.00 0.00 46.19 43.26 2d52 s LEU 381 CO 0.00 0.11 0.96 -0.33 0.23 0.00 0.00 176.35 177.32 2d52 h GLU 382 N 2.64 -0.05 -6.58 1.70 4.39 -1.84 -3.40 114.58 111.45 2d52 h GLU 382 Ca -0.47 0.00 -0.67 0.00 0.34 0.00 0.00 59.36 58.56 2d52 h GLU 382 Cb 1.18 0.01 -0.17 0.00 -0.10 0.00 0.00 28.75 29.67 2d52 h GLU 382 CO 0.69 0.60 -0.76 -1.58 -1.16 0.00 0.00 179.01 176.80 2d52 s TRP 383 N -3.24 2.68 0.30 4.33 0.52 -1.26 -0.73 118.94 121.54 2d52 s TRP 383 Ca -0.16 -0.19 -0.20 0.00 0.02 0.00 0.00 56.10 55.58 2d52 s TRP 383 Cb -0.00 -1.43 0.03 0.00 -1.15 0.00 0.00 33.47 30.92 2d52 s TRP 383 CO 0.62 0.40 0.75 0.20 0.02 0.00 0.00 176.95 178.93 2d52 s GLY 384 N -2.06 0.02 -0.02 0.98 0.00 0.20 -1.71 107.32 104.73 2d52 s GLY 384 Ca 0.20 -0.41 0.02 0.00 0.00 0.00 0.00 44.72 44.53 2d52 s GLY 384 CO 0.12 -0.12 -0.08 0.14 0.00 0.00 0.00 173.10 173.15 2d52 s VAL 385 N -3.48 0.70 -0.20 1.40 1.01 -0.81 -0.31 120.40 118.71 2d52 s VAL 385 Ca 0.12 -0.31 -0.07 0.00 0.00 0.00 0.00 61.98 61.72 2d52 s VAL 385 Cb -0.06 -0.63 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 2d52 s VAL 385 CO 0.08 0.22 0.06 -0.22 0.00 0.00 0.00 175.10 175.25 2d52 s LEU 386 N 0.24 3.69 -0.09 3.92 0.20 -0.07 -1.10 118.68 125.47 2d52 s LEU 386 Ca -0.03 -0.01 0.04 0.00 0.69 0.00 0.00 54.13 54.81 2d52 s LEU 386 Cb -0.08 -1.95 0.00 0.00 -0.43 0.00 0.00 46.19 43.73 2d52 s LEU 386 CO 0.00 0.11 -0.22 -0.76 -0.29 0.00 0.00 176.35 175.20 2d52 s LEU 387 N 0.74 2.00 -0.09 -0.68 1.43 -0.20 -1.05 118.68 120.84 2d52 s LEU 387 Ca 0.03 -0.51 0.01 0.00 -1.03 0.00 0.00 54.13 52.63 2d52 s LEU 387 Cb -0.13 -1.30 -0.03 0.00 0.03 0.00 0.00 46.19 44.76 2d52 s LEU 387 CO 0.02 0.13 -0.10 -0.83 0.23 0.00 0.00 176.35 175.80 2d52 s GLY 388 N 0.41 1.61 -0.05 -3.19 0.00 -0.19 -1.08 107.32 104.83 2d52 s GLY 388 Ca -0.18 -0.91 0.02 0.00 0.00 0.00 0.00 44.72 43.65 2d52 s GLY 388 CO 0.08 -0.52 -0.09 -1.36 0.00 0.00 0.00 173.10 171.20 2d52 s PHE 389 N -0.40 1.15 0.00 1.90 0.08 -1.26 -0.89 117.98 118.56 2d52 s PHE 389 Ca 0.05 -0.38 0.00 0.00 0.12 0.00 0.00 56.93 56.73 2d52 s PHE 389 Cb -0.12 -0.87 0.00 0.00 -0.57 0.00 0.00 43.02 41.45 2d52 s PHE 389 CO 0.02 -0.21 0.00 0.41 -0.10 0.00 0.00 175.22 175.34 2d52 n GLY 390 N 3.76 2.12 3.61 4.36 0.00 -0.54 -3.22 105.19 115.28 2d52 n GLY 390 Ca -0.23 -0.70 -0.52 0.00 0.00 0.00 0.00 46.02 44.58 2d52 n GLY 390 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2d52 n PRO 391 N 0.00 1.28 0.00 1.61 -0.02 -1.26 -1.68 135.00 134.92 2d52 n PRO 391 Ca 0.00 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 2d52 n PRO 391 Cb 0.00 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.35 2d52 n PRO 391 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d52 n GLY 392 N 2.82 0.75 3.72 -1.23 0.00 -1.25 -3.21 105.19 106.80 2d52 n GLY 392 Ca 0.19 0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2d52 n GLY 392 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d52 s ILE 393 N 0.00 4.22 -0.10 -0.61 -1.09 -1.17 -2.80 121.20 119.64 2d52 s ILE 393 Ca 0.00 1.64 0.00 0.00 -2.23 0.00 0.00 60.65 60.07 2d52 s ILE 393 Cb 0.00 -4.05 -0.02 0.00 -1.58 0.00 0.00 42.46 36.80 2d52 s ILE 393 CO 0.00 0.15 -0.10 -0.89 -1.23 0.00 0.00 174.94 172.88 2d52 s THR 394 N 0.82 3.39 -0.11 2.92 2.01 -0.68 -0.50 115.64 123.49 2d52 s THR 394 Ca 0.55 -0.57 0.03 0.00 0.31 0.00 0.00 61.69 62.02 2d52 s THR 394 Cb -0.27 -2.41 0.00 0.00 0.01 0.00 0.00 72.50 69.83 2d52 s THR 394 CO 0.30 0.55 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.87 2d52 s VAL 395 N -0.20 1.99 -0.27 3.82 1.01 0.10 -1.47 120.40 125.38 2d52 s VAL 395 Ca 0.02 -0.97 -0.07 0.00 0.00 0.00 0.00 61.98 60.96 2d52 s VAL 395 Cb -0.13 -1.74 -0.00 0.00 0.00 0.00 0.00 36.38 34.51 2d52 s VAL 395 CO 0.03 0.54 0.07 -1.61 0.00 0.00 0.00 175.10 174.13 2d52 s GLU 396 N 0.49 3.30 -0.29 2.72 0.41 -0.07 -0.60 118.70 124.67 2d52 s GLU 396 Ca -0.15 -0.71 -0.05 0.00 -0.41 0.00 0.00 54.97 53.65 2d52 s GLU 396 Cb -0.17 -3.33 0.02 0.00 -1.78 0.00 0.00 34.13 28.87 2d52 s GLU 396 CO 0.06 -0.34 0.03 0.99 -0.49 0.00 0.00 175.26 175.51 2d52 s THR 397 N 1.54 3.54 -0.29 3.63 2.01 0.06 -1.02 115.64 125.10 2d52 s THR 397 Ca 0.04 -0.89 -0.02 0.00 0.31 0.00 0.00 61.69 61.13 2d52 s THR 397 Cb -0.16 -2.85 0.04 0.00 0.01 0.00 0.00 72.50 69.54 2d52 s THR 397 CO 0.02 0.08 -0.00 -0.63 -0.69 0.00 0.00 174.62 173.40 2d52 s ILE 398 N 1.42 3.05 -0.22 1.82 -1.09 -0.21 -1.34 121.20 124.63 2d52 s ILE 398 Ca 0.01 -1.29 -0.24 0.00 -2.23 0.00 0.00 60.65 56.90 2d52 s ILE 398 Cb -0.17 -2.71 -0.01 0.00 -1.58 0.00 0.00 42.46 37.98 2d52 s ILE 398 CO 0.00 -0.06 0.79 -0.22 -1.23 0.00 0.00 174.94 174.23 2d52 s LEU 399 N 1.28 4.11 0.01 2.97 2.96 0.54 -0.89 118.68 129.66 2d52 s LEU 399 Ca -0.04 1.02 0.07 0.00 -0.22 0.00 0.00 54.13 54.96 2d52 s LEU 399 Cb -0.19 -3.14 -0.03 0.00 0.50 0.00 0.00 46.19 43.33 2d52 s LEU 399 CO -0.01 -0.45 -0.20 -0.76 -1.32 0.00 0.00 176.35 173.61 2d52 s LEU 400 N 2.53 2.44 -0.21 -0.68 1.43 0.58 -1.43 118.68 123.34 2d52 s LEU 400 Ca 0.34 -0.42 -0.00 0.00 -1.03 0.00 0.00 54.13 53.02 2d52 s LEU 400 Cb -0.16 -1.45 0.02 0.00 0.03 0.00 0.00 46.19 44.64 2d52 s LEU 400 CO 0.09 0.29 -0.13 -2.28 0.23 0.00 0.00 176.35 174.55 2d52 s HIS 401 N -0.80 2.93 0.36 0.29 5.65 -0.30 -0.63 115.29 122.79 2d52 s HIS 401 Ca 0.13 -1.56 -0.12 0.00 0.25 0.00 0.00 55.06 53.76 2d52 s HIS 401 Cb -0.10 -1.99 -0.07 0.00 -1.18 0.00 0.00 32.58 29.24 2d52 s HIS 401 CO 0.02 -0.75 0.74 -1.54 -0.65 0.00 0.00 174.74 172.56 2d52 s SER 402 N 1.31 6.60 0.26 9.88 1.04 0.09 -0.22 113.70 132.67 2d52 s SER 402 Ca 0.03 1.15 0.07 0.00 0.48 0.00 0.00 55.95 57.67 2d52 s SER 402 Cb -0.15 -2.32 -0.04 0.00 0.10 0.00 0.00 66.02 63.61 2d52 s SER 402 CO -0.08 -0.31 0.19 -0.76 0.98 0.00 0.00 173.24 173.25 2d52 s LEU 403 N -3.52 3.75 0.80 2.42 1.43 -0.54 -4.84 118.68 118.19 2d52 s LEU 403 Ca 0.52 -0.30 -0.11 0.00 -1.03 0.00 0.00 54.13 53.21 2d52 s LEU 403 Cb -0.10 -2.29 0.07 0.00 0.03 0.00 0.00 46.19 43.90 2d52 s LEU 403 CO 0.26 -0.07 1.09 -2.16 0.23 0.00 0.00 176.35 175.71 2d52 s PRO 404 N -3.85 2.04 0.00 1.29 0.04 -1.26 -2.47 135.00 130.79 2d52 s PRO 404 Ca 0.34 1.12 0.06 0.00 0.04 0.00 0.00 61.00 62.55 2d52 s PRO 404 Cb -0.08 -1.88 0.34 0.00 0.04 0.00 0.00 34.50 32.93 2d52 s PRO 404 CO 0.25 -1.78 0.81 1.28 0.04 0.00 0.00 177.00 177.59