#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bgn n PRO 5 N 0.00 0.00 -0.07 -2.82 -0.02 -1.26 -4.93 135.00 125.89 2bgn n PRO 5 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.35 2bgn n PRO 5 Cb 0.00 -0.22 -0.05 0.00 -0.02 0.00 0.00 33.50 33.21 2bgn n PRO 5 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bgn h ALA 6 N 0.42 0.31 -2.42 3.55 0.00 -1.94 -3.40 119.26 115.79 2bgn h ALA 6 Ca -0.07 -0.33 -0.53 0.00 0.00 0.00 0.00 54.91 53.98 2bgn h ALA 6 Cb 0.22 -0.07 -0.37 0.00 0.00 0.00 0.00 17.79 17.57 2bgn h ALA 6 CO 0.10 0.21 -0.82 0.12 0.00 0.00 0.00 179.25 178.85 2bgn s PHE 7 N -4.45 0.50 -1.29 0.00 5.36 -1.26 -4.98 117.98 111.85 2bgn s PHE 7 Ca -0.13 -1.49 -0.08 0.00 -0.96 0.00 0.00 56.93 54.26 2bgn s PHE 7 Cb 0.07 -0.79 -0.07 0.00 -0.34 0.00 0.00 43.02 41.89 2bgn s PHE 7 CO 0.78 -0.86 2.96 -3.47 -1.46 0.00 0.00 175.22 173.16 2bgn n ASP 8 N 3.99 8.06 -4.06 6.13 2.03 -1.26 -4.83 116.55 126.60 2bgn n ASP 8 Ca 0.13 -2.68 -0.09 0.00 0.52 0.00 0.00 54.79 52.67 2bgn n ASP 8 Cb 0.40 -1.49 -0.09 0.00 -0.72 0.00 0.00 41.12 39.22 2bgn n ASP 8 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2bgn s LYS 9 N 1.28 0.95 -0.28 -0.67 1.02 -1.26 -5.12 119.74 115.65 2bgn s LYS 9 Ca 0.66 -1.29 -0.43 0.00 0.02 0.00 0.00 55.97 54.94 2bgn s LYS 9 Cb 0.21 0.29 -0.19 0.00 -0.52 0.00 0.00 37.83 37.61 2bgn s LYS 9 CO -0.06 -0.29 1.34 -2.30 -0.92 0.00 0.00 175.35 173.11 2bgn n PRO 10 N -0.10 0.00 -4.43 -1.68 -0.02 -1.26 -4.75 135.00 122.76 2bgn n PRO 10 Ca -0.08 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.15 2bgn n PRO 10 Cb 0.63 -1.45 -0.09 0.00 -0.02 0.00 0.00 33.50 32.56 2bgn n PRO 10 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2bgn s LYS 11 N 1.70 1.95 0.01 -0.52 1.02 -1.23 -4.97 119.74 117.70 2bgn s LYS 11 Ca 0.96 -1.84 0.06 0.00 0.02 0.00 0.00 55.97 55.18 2bgn s LYS 11 Cb -1.36 -1.82 -0.02 0.00 -0.52 0.00 0.00 37.83 34.11 2bgn s LYS 11 CO 0.69 0.14 -0.20 0.08 -0.92 0.00 0.00 175.35 175.15 2bgn s VAL 12 N -2.56 1.59 -0.06 3.17 1.01 -1.26 -1.69 120.40 120.59 2bgn s VAL 12 Ca 0.34 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.36 2bgn s VAL 12 Cb 0.01 -1.34 0.02 0.00 0.00 0.00 0.00 36.38 35.06 2bgn s VAL 12 CO 0.18 0.35 -0.10 -0.70 0.00 0.00 0.00 175.10 174.83 2bgn s GLU 13 N -0.73 1.45 -0.01 2.72 2.12 -0.73 -4.77 118.70 118.75 2bgn s GLU 13 Ca 0.07 -0.32 0.07 0.00 0.36 0.00 0.00 54.97 55.15 2bgn s GLU 13 Cb -0.08 -1.26 -0.11 0.00 0.26 0.00 0.00 34.13 32.94 2bgn s GLU 13 CO 0.00 -0.02 0.14 1.28 -0.54 0.00 0.00 175.26 176.13 2bgn n LEU 14 N 3.93 0.00 -3.77 2.70 4.77 -1.26 -1.81 117.00 121.56 2bgn n LEU 14 Ca -0.23 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.45 2bgn n LEU 14 Cb 0.51 0.01 -0.13 0.00 -2.33 0.00 0.00 43.42 41.48 2bgn n LEU 14 CO 0.24 0.01 -0.24 -2.28 -1.33 0.00 0.00 177.39 173.80 2bgn s HIS 15 N -2.46 2.25 -0.11 -1.77 2.46 -1.26 -4.61 115.29 109.79 2bgn s HIS 15 Ca -0.03 -2.58 -0.09 0.00 0.47 0.00 0.00 55.06 52.84 2bgn s HIS 15 Cb 0.04 -2.10 0.03 0.00 -0.13 0.00 0.00 32.58 30.43 2bgn s HIS 15 CO 0.29 -0.78 0.28 0.54 -2.47 0.00 0.00 174.74 172.60 2bgn s VAL 16 N 0.25 -0.01 -0.16 0.89 0.11 -1.26 -1.94 120.40 118.28 2bgn s VAL 16 Ca 0.17 0.04 -0.13 0.00 -2.93 0.00 0.00 61.98 59.13 2bgn s VAL 16 Cb -0.25 -0.41 -0.05 0.00 -1.53 0.00 0.00 36.38 34.15 2bgn s VAL 16 CO -0.00 0.02 0.28 -1.00 -3.33 0.00 0.00 175.10 171.06 2bgn s HIS 17 N 0.52 3.47 0.04 1.54 3.76 0.19 -1.71 115.29 123.11 2bgn s HIS 17 Ca -0.03 0.59 -0.24 0.00 -0.15 0.00 0.00 55.06 55.23 2bgn s HIS 17 Cb -0.05 -2.31 -0.16 0.00 1.11 0.00 0.00 32.58 31.18 2bgn s HIS 17 CO -0.03 0.28 1.52 1.25 -0.85 0.00 0.00 174.74 176.91 2bgn h LEU 18 N 6.51 0.05 -2.03 0.89 6.46 -1.44 -1.85 115.31 123.90 2bgn h LEU 18 Ca -0.42 -0.24 0.13 0.00 -0.12 0.00 0.00 57.88 57.23 2bgn h LEU 18 Cb 1.17 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 41.07 2bgn h LEU 18 CO 0.74 0.28 0.37 -2.24 -0.62 0.00 0.00 178.44 176.97 2bgn h ASP 19 N -0.17 0.00 0.36 1.25 -0.00 -1.95 -1.37 116.42 114.53 2bgn h ASP 19 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.04 2bgn h ASP 19 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.58 2bgn h ASP 19 CO 0.00 0.00 -0.26 0.61 -0.00 0.00 0.00 179.24 179.59 2bgn n GLY 20 N -1.57 -0.87 2.57 7.15 0.00 -0.76 -4.47 105.19 107.24 2bgn n GLY 20 Ca 0.08 -0.35 -0.22 0.00 0.00 0.00 0.00 46.02 45.53 2bgn n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bgn n ALA 21 N -0.94 4.44 -2.80 4.61 0.00 -0.51 -1.32 120.51 123.98 2bgn n ALA 21 Ca 0.11 -4.02 -0.31 0.00 0.00 0.00 0.00 53.44 49.22 2bgn n ALA 21 Cb 0.33 -0.69 -0.06 0.00 0.00 0.00 0.00 19.45 19.03 2bgn n ALA 21 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2bgn s ILE 22 N -4.63 4.71 0.08 0.00 1.01 -1.26 -4.80 121.20 116.32 2bgn s ILE 22 Ca 0.42 -0.67 -0.30 0.00 0.00 0.00 0.00 60.65 60.10 2bgn s ILE 22 Cb 0.40 -3.27 -0.06 0.00 0.01 0.00 0.00 42.46 39.54 2bgn s ILE 22 CO -0.12 0.14 1.14 -0.54 0.00 0.00 0.00 174.94 175.56 2bgn s LYS 23 N -2.38 4.49 0.42 2.79 1.02 -1.26 -4.77 119.74 120.06 2bgn s LYS 23 Ca 0.30 1.70 0.17 0.00 0.02 0.00 0.00 55.97 58.17 2bgn s LYS 23 Cb -0.12 -3.35 1.08 0.00 -0.52 0.00 0.00 37.83 34.92 2bgn s LYS 23 CO 0.23 -0.14 1.86 -1.35 -0.92 0.00 0.00 175.35 175.02 2bgn h PRO 24 N 6.37 0.40 -0.33 -1.68 0.11 -1.98 -2.70 132.00 132.19 2bgn h PRO 24 Ca -0.42 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.55 2bgn h PRO 24 Cb 1.21 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2bgn h PRO 24 CO 0.78 0.26 -0.28 0.93 -0.21 0.00 0.00 178.00 179.49 2bgn h GLU 25 N 0.41 0.67 -0.00 1.05 3.07 -1.92 -2.44 114.58 115.42 2bgn h GLU 25 Ca 0.47 -0.28 0.00 0.00 -0.50 0.00 0.00 59.36 59.04 2bgn h GLU 25 Cb 1.16 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.05 2bgn h GLU 25 CO -0.18 0.87 -0.58 0.25 -1.40 0.00 0.00 179.01 177.98 2bgn n THR 26 N -4.09 0.00 -0.04 1.13 -2.24 -1.04 -1.20 114.28 106.79 2bgn n THR 26 Ca -0.00 -0.01 -0.13 0.00 -2.27 0.00 0.00 64.05 61.63 2bgn n THR 26 Cb 0.45 0.41 -0.11 0.00 -2.10 0.00 0.00 70.33 68.98 2bgn n THR 26 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2bgn h ILE 27 N 0.11 1.58 -0.88 2.28 2.04 -1.46 -2.99 117.51 118.18 2bgn h ILE 27 Ca 0.00 -1.77 0.07 0.00 1.00 0.00 0.00 64.86 64.16 2bgn h ILE 27 Cb 0.50 2.77 -0.07 0.00 -0.74 0.00 0.00 36.82 39.29 2bgn h ILE 27 CO 0.00 0.46 0.54 0.25 0.00 0.00 0.00 178.15 179.40 2bgn h LEU 28 N -0.77 0.84 -0.24 1.44 5.85 -1.36 -0.11 115.31 120.96 2bgn h LEU 28 Ca -0.00 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2bgn h LEU 28 Cb 0.75 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 2bgn h LEU 28 CO 0.00 0.52 0.10 0.22 -0.34 0.00 0.00 178.44 178.94 2bgn h TYR 29 N 0.97 0.36 0.00 1.25 5.03 -1.25 -2.59 116.97 120.74 2bgn h TYR 29 Ca 0.40 -0.03 -0.10 0.00 2.58 0.00 0.00 58.73 61.58 2bgn h TYR 29 Cb 0.23 -0.11 -0.01 0.00 1.55 0.00 0.00 36.73 38.39 2bgn h TYR 29 CO -0.03 0.38 -0.47 1.88 -1.32 0.00 0.00 178.16 178.60 2bgn h TYR 30 N 0.23 0.00 0.89 -3.82 0.05 -1.31 -2.43 116.97 110.58 2bgn h TYR 30 Ca 0.08 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.82 2bgn h TYR 30 Cb 0.17 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.92 2bgn h TYR 30 CO -0.01 0.47 -0.43 0.78 -1.05 0.00 0.00 178.16 177.92 2bgn h GLY 31 N 2.52 -1.25 -0.26 3.88 0.00 -0.97 -2.05 103.07 104.94 2bgn h GLY 31 Ca -0.00 0.46 0.10 0.00 0.00 0.00 0.00 47.33 47.89 2bgn h GLY 31 CO 0.06 -0.45 -0.28 0.50 0.00 0.00 0.00 176.54 176.37 2bgn h LYS 32 N -1.29 -0.15 -0.66 4.80 1.57 -1.45 0.18 116.57 119.57 2bgn h LYS 32 Ca -0.12 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.71 2bgn h LYS 32 Cb 0.92 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 33.21 2bgn h LYS 32 CO 0.20 -0.10 0.39 0.00 -0.57 0.00 0.00 179.45 179.37 2bgn h ARG 33 N -0.15 0.73 0.00 3.15 2.47 -1.44 -2.53 114.38 116.60 2bgn h ARG 33 Ca 0.23 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.90 2bgn h ARG 33 Cb 0.52 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.67 2bgn h ARG 33 CO -0.61 0.48 -0.43 0.54 0.56 0.00 0.00 179.97 180.51 2bgn n ARG 34 N -4.74 0.04 -3.03 0.04 1.74 -0.77 -4.95 116.66 105.00 2bgn n ARG 34 Ca 0.08 0.01 -0.13 0.00 -0.77 0.00 0.00 57.85 57.04 2bgn n ARG 34 Cb 0.13 -1.53 0.05 0.00 -1.02 0.00 0.00 32.46 30.09 2bgn n ARG 34 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bgn n GLY 35 N 1.48 0.03 3.50 -0.13 0.00 0.51 -5.02 105.19 105.55 2bgn n GLY 35 Ca 0.05 -0.13 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 2bgn n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bgn s ILE 36 N -3.20 4.50 0.49 -0.61 -1.09 -0.56 -5.03 121.20 115.71 2bgn s ILE 36 Ca 0.21 -0.11 -0.22 0.00 -2.23 0.00 0.00 60.65 58.30 2bgn s ILE 36 Cb -0.09 -3.09 -0.07 0.00 -1.58 0.00 0.00 42.46 37.63 2bgn s ILE 36 CO 0.43 0.36 1.17 0.00 -1.23 0.00 0.00 174.94 175.66 2bgn s ALA 37 N 1.36 2.88 -0.03 9.38 0.00 -1.26 -4.53 121.76 129.55 2bgn s ALA 37 Ca 0.05 0.93 -0.02 0.00 0.00 0.00 0.00 51.96 52.91 2bgn s ALA 37 Cb -0.15 -3.39 0.01 0.00 0.00 0.00 0.00 23.12 19.60 2bgn s ALA 37 CO 0.04 -0.74 0.08 -0.51 0.00 0.00 0.00 175.76 174.64 2bgn s LEU 38 N -3.29 1.49 0.65 0.00 1.02 -1.26 -5.01 118.68 112.28 2bgn s LEU 38 Ca 0.67 0.17 0.27 0.00 0.02 0.00 0.00 54.13 55.26 2bgn s LEU 38 Cb -0.28 0.25 1.48 0.00 0.02 0.00 0.00 46.19 47.66 2bgn s LEU 38 CO 0.33 -0.06 1.84 1.55 0.02 0.00 0.00 176.35 180.04 2bgn h PRO 39 N 6.33 0.00 0.00 1.29 0.13 -1.96 -3.44 132.00 134.35 2bgn h PRO 39 Ca -0.29 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.52 2bgn h PRO 39 Cb 1.19 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.23 2bgn h PRO 39 CO 0.46 0.00 -0.31 0.00 -0.23 0.00 0.00 178.00 177.92 2bgn n ALA 40 N -1.93 0.47 0.00 -0.56 0.00 -1.26 -5.06 120.51 112.16 2bgn n ALA 40 Ca -0.00 -1.28 0.00 0.00 0.00 0.00 0.00 53.44 52.16 2bgn n ALA 40 Cb 0.48 1.03 0.00 0.00 0.00 0.00 0.00 19.45 20.95 2bgn n ALA 40 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2bgn n ASP 41 N -2.12 0.73 -4.82 0.00 2.03 -1.26 -5.02 116.55 106.09 2bgn n ASP 41 Ca 0.05 0.00 -0.37 0.00 0.52 0.00 0.00 54.79 54.98 2bgn n ASP 41 Cb 0.40 0.11 -0.06 0.00 -0.72 0.00 0.00 41.12 40.85 2bgn n ASP 41 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2bgn s THR 42 N -0.71 4.68 0.45 5.18 2.01 -1.26 -4.95 115.64 121.04 2bgn s THR 42 Ca 0.00 1.20 0.12 0.00 0.31 0.00 0.00 61.69 63.32 2bgn s THR 42 Cb 0.00 -3.88 0.24 0.00 0.01 0.00 0.00 72.50 68.87 2bgn s THR 42 CO 0.00 0.39 2.06 1.55 -0.69 0.00 0.00 174.62 177.93 2bgn h PRO 43 N 4.00 0.22 0.11 4.92 0.13 -1.96 -2.69 132.00 136.72 2bgn h PRO 43 Ca -0.49 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.62 2bgn h PRO 43 Cb 1.20 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2bgn h PRO 43 CO 0.65 0.21 -0.05 1.49 -0.23 0.00 0.00 178.00 180.06 2bgn h GLU 44 N 0.22 -0.14 0.00 0.86 4.22 -1.94 -3.25 114.58 114.54 2bgn h GLU 44 Ca 0.06 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.51 2bgn h GLU 44 Cb 0.09 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2bgn h GLU 44 CO -0.00 -0.09 0.00 -0.85 -2.18 0.00 0.00 179.01 175.88 2bgn n GLU 45 N -2.58 0.04 0.02 1.92 0.28 -1.23 -1.25 120.64 117.84 2bgn n GLU 45 Ca -0.02 0.28 -0.07 0.00 -0.16 0.00 0.00 57.16 57.19 2bgn n GLU 45 Cb 0.06 -1.50 0.11 0.00 1.43 0.00 0.00 31.44 31.54 2bgn n GLU 45 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2bgn h LEU 46 N 0.00 0.53 -1.16 -1.84 5.85 -1.54 -3.13 115.31 114.02 2bgn h LEU 46 Ca 0.00 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.46 2bgn h LEU 46 Cb 0.17 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.02 2bgn h LEU 46 CO 0.00 0.91 0.46 0.25 -0.34 0.00 0.00 178.44 179.73 2bgn h LEU 47 N 0.40 0.91 -1.05 2.25 6.46 -1.21 -2.28 115.31 120.80 2bgn h LEU 47 Ca 0.03 -0.05 -0.09 0.00 -0.12 0.00 0.00 57.88 57.64 2bgn h LEU 47 Cb 0.96 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.64 2bgn h LEU 47 CO 0.08 0.70 -0.34 0.78 -0.62 0.00 0.00 178.44 179.05 2bgn h ASN 48 N 1.05 0.25 1.00 1.25 4.21 -1.64 0.80 115.58 122.51 2bgn h ASN 48 Ca 0.28 -0.09 -0.14 0.00 1.21 0.00 0.00 56.30 57.56 2bgn h ASN 48 Cb -0.05 -0.07 -0.02 0.00 -1.12 0.00 0.00 38.32 37.06 2bgn h ASN 48 CO -0.05 0.58 -0.65 0.40 -1.29 0.00 0.00 177.43 176.42 2bgn h ILE 49 N 0.22 1.25 0.00 2.81 2.04 -1.38 -3.28 117.51 119.17 2bgn h ILE 49 Ca 0.03 -2.40 -0.30 0.00 1.00 0.00 0.00 64.86 63.19 2bgn h ILE 49 Cb 0.71 2.38 -0.05 0.00 -0.74 0.00 0.00 36.82 39.11 2bgn h ILE 49 CO 0.05 0.64 -1.88 -0.38 0.00 0.00 0.00 178.15 176.58 2bgn n ILE 50 N -3.46 1.50 -3.25 -0.67 5.41 -0.90 -4.97 119.36 113.02 2bgn n ILE 50 Ca 0.00 -0.80 -0.32 0.00 1.00 0.00 0.00 62.75 62.63 2bgn n ILE 50 Cb 0.72 -0.84 -0.05 0.00 -0.71 0.00 0.00 39.64 38.75 2bgn n ILE 50 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2bgn s GLY 51 N -5.18 2.25 0.23 7.39 0.00 0.28 -4.73 107.32 107.55 2bgn s GLY 51 Ca -0.06 -0.16 0.07 0.00 0.00 0.00 0.00 44.72 44.58 2bgn s GLY 51 CO 0.83 0.01 0.10 1.06 0.00 0.00 0.00 173.10 175.10 2bgn s MET 52 N -3.03 2.67 0.00 2.90 -1.94 -0.65 -4.81 119.30 114.45 2bgn s MET 52 Ca 0.50 -1.13 0.00 0.00 -1.71 0.00 0.00 55.69 53.35 2bgn s MET 52 Cb -0.11 -2.43 0.00 0.00 2.01 0.00 0.00 34.83 34.30 2bgn s MET 52 CO 0.21 0.41 0.00 -0.40 -0.01 0.00 0.00 175.02 175.23 2bgn n ASP 53 N -0.82 0.72 -4.87 3.03 5.75 -1.26 -4.62 116.55 114.48 2bgn n ASP 53 Ca -0.08 0.00 -0.31 0.00 -0.01 0.00 0.00 54.79 54.40 2bgn n ASP 53 Cb 0.57 0.07 -0.03 0.00 -1.03 0.00 0.00 41.12 40.70 2bgn n ASP 53 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2bgn s LYS 54 N -1.15 3.80 -0.74 0.11 1.02 -1.26 -4.98 119.74 116.55 2bgn s LYS 54 Ca 0.00 0.58 -0.06 0.00 0.02 0.00 0.00 55.97 56.51 2bgn s LYS 54 Cb 0.00 -2.32 -0.08 0.00 -0.52 0.00 0.00 37.83 34.92 2bgn s LYS 54 CO 0.00 -0.12 3.04 -0.35 -0.92 0.00 0.00 175.35 177.00 2bgn n PRO 55 N -1.47 2.98 -0.54 -1.68 -0.05 -1.26 -4.89 135.00 128.08 2bgn n PRO 55 Ca 0.03 -2.06 -0.24 0.00 -0.05 0.00 0.00 63.50 61.19 2bgn n PRO 55 Cb 0.54 -2.34 0.17 0.00 -0.05 0.00 0.00 33.50 31.82 2bgn n PRO 55 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 175.50 176.73 2bgn n LEU 56 N 2.22 -1.57 -4.79 1.53 7.99 -1.25 -4.45 117.00 116.69 2bgn n LEU 56 Ca 0.57 -0.36 -0.30 0.00 -0.01 0.00 0.00 56.01 55.91 2bgn n LEU 56 Cb 0.54 -0.85 -0.06 0.00 -0.11 0.00 0.00 43.42 42.95 2bgn n LEU 56 CO 0.45 -3.34 -0.16 0.42 -1.51 0.00 0.00 177.39 173.25 2bgn s THR 57 N -2.13 1.52 0.50 -5.08 -4.23 -1.26 -3.87 115.64 101.09 2bgn s THR 57 Ca 0.46 -1.81 0.30 0.00 -1.18 0.00 0.00 61.69 59.46 2bgn s THR 57 Cb -0.08 -2.33 0.49 0.00 1.34 0.00 0.00 72.50 71.92 2bgn s THR 57 CO 0.47 0.00 1.82 0.25 -0.54 0.00 0.00 174.62 176.62 2bgn h LEU 58 N 1.22 0.12 0.59 4.79 5.85 -1.89 -1.17 115.31 124.82 2bgn h LEU 58 Ca -0.42 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.30 2bgn h LEU 58 Cb 1.30 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.33 2bgn h LEU 58 CO 0.69 0.03 -0.37 -0.65 -0.34 0.00 0.00 178.44 177.80 2bgn h PRO 59 N 0.11 -0.86 0.00 5.25 0.11 -1.96 -3.00 132.00 131.64 2bgn h PRO 59 Ca 0.53 0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.70 2bgn h PRO 59 Cb 1.90 0.20 0.00 0.00 0.11 0.00 0.00 31.00 33.21 2bgn h PRO 59 CO -0.08 -0.58 0.00 -0.40 -0.21 0.00 0.00 178.00 176.73 2bgn n ASP 60 N -4.70 0.00 -0.07 -2.05 3.85 -0.51 -3.26 116.55 109.81 2bgn n ASP 60 Ca -0.11 -0.32 -0.10 0.00 -0.71 0.00 0.00 54.79 53.55 2bgn n ASP 60 Cb 0.37 -0.15 -0.07 0.00 -1.35 0.00 0.00 41.12 39.93 2bgn n ASP 60 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.20 176.34 2bgn h PHE 61 N 0.00 0.00 0.00 2.11 3.57 -1.43 -3.35 116.94 117.84 2bgn h PHE 61 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2bgn h PHE 61 Cb 0.10 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.84 2bgn h PHE 61 CO 0.00 0.62 0.19 -0.07 -2.23 0.00 0.00 178.31 176.83 2bgn h LEU 62 N -1.00 0.00 -1.31 0.59 3.38 -1.50 -0.19 115.31 115.28 2bgn h LEU 62 Ca -0.08 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2bgn h LEU 62 Cb 0.69 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 2bgn h LEU 62 CO -0.05 0.00 -0.12 0.00 0.09 0.00 0.00 178.44 178.36 2bgn h ALA 63 N 1.60 1.03 0.00 1.53 0.00 -1.68 -3.16 119.26 118.58 2bgn h ALA 63 Ca 0.00 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 2bgn h ALA 63 Cb 0.39 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2bgn h ALA 63 CO 0.00 0.16 -0.36 0.87 0.00 0.00 0.00 179.25 179.92 2bgn h LYS 64 N 0.00 0.00 -0.23 0.00 1.79 -1.18 -2.96 116.57 113.99 2bgn h LYS 64 Ca -0.00 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.41 2bgn h LYS 64 Cb 0.62 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.26 2bgn h LYS 64 CO 0.02 0.36 -0.10 0.74 -1.08 0.00 0.00 179.45 179.38 2bgn h PHE 65 N 0.00 0.38 0.00 -1.35 -1.00 -1.70 -3.00 116.94 110.28 2bgn h PHE 65 Ca -0.00 -0.05 -0.05 0.00 2.81 0.00 0.00 57.97 60.68 2bgn h PHE 65 Cb 0.81 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 40.25 2bgn h PHE 65 CO 0.00 0.47 -0.24 -0.44 -1.61 0.00 0.00 178.31 176.48 2bgn h ASP 66 N 0.35 0.00 -0.33 2.17 3.45 -1.69 -1.71 116.42 118.65 2bgn h ASP 66 Ca 0.07 0.00 0.06 0.00 0.43 0.00 0.00 57.03 57.59 2bgn h ASP 66 Cb 0.40 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.11 2bgn h ASP 66 CO 0.02 0.24 -0.02 1.88 -1.57 0.00 0.00 179.24 179.79 2bgn h TYR 67 N 0.00 -0.06 0.00 4.55 -1.99 -1.66 -3.40 116.97 114.41 2bgn h TYR 67 Ca -0.00 0.03 -0.14 0.00 2.00 0.00 0.00 58.73 60.61 2bgn h TYR 67 Cb 0.50 0.08 -0.03 0.00 2.00 0.00 0.00 36.73 39.28 2bgn h TYR 67 CO 0.00 -0.08 -1.54 2.48 -0.00 0.00 0.00 178.16 179.01 2bgn n TYR 68 N -5.20 0.00 -0.34 4.88 0.18 -1.12 -4.77 117.16 110.79 2bgn n TYR 68 Ca 0.01 0.00 0.22 0.00 1.88 0.00 0.00 57.90 60.00 2bgn n TYR 68 Cb 0.18 -0.37 0.45 0.00 -0.38 0.00 0.00 39.34 39.21 2bgn n TYR 68 CO 0.00 0.00 0.00 0.52 -2.08 0.00 0.00 176.86 175.30 2bgn h MET 69 N 0.00 0.42 -0.69 -3.48 2.86 -1.52 0.21 114.93 112.73 2bgn h MET 69 Ca -0.21 -0.03 0.17 0.00 -2.06 0.00 0.00 59.70 57.57 2bgn h MET 69 Cb 1.35 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.88 2bgn h MET 69 CO -0.03 0.28 0.48 -1.35 1.06 0.00 0.00 176.91 177.35 2bgn h PRO 70 N 0.43 0.17 -0.00 -0.22 0.11 -1.81 -1.47 132.00 129.21 2bgn h PRO 70 Ca 0.69 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 66.63 2bgn h PRO 70 Cb 1.51 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.56 2bgn h PRO 70 CO -0.52 0.11 -0.76 0.00 -0.21 0.00 0.00 178.00 176.62 2bgn h ALA 71 N 1.67 0.75 0.02 -0.75 0.00 -0.91 -3.36 119.26 116.68 2bgn h ALA 71 Ca 0.33 -0.69 -0.22 0.00 0.00 0.00 0.00 54.91 54.33 2bgn h ALA 71 Cb 1.07 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 2bgn h ALA 71 CO -0.06 0.95 -1.20 0.82 0.00 0.00 0.00 179.25 179.76 2bgn h ILE 72 N 0.00 1.00 -4.16 0.00 1.08 -1.42 -3.42 117.51 110.58 2bgn h ILE 72 Ca -0.01 -2.23 -0.55 0.00 -0.39 0.00 0.00 64.86 61.68 2bgn h ILE 72 Cb 1.34 2.42 0.17 0.00 -3.07 0.00 0.00 36.82 37.69 2bgn h ILE 72 CO 0.10 0.43 0.42 0.00 -0.69 0.00 0.00 178.15 178.41 2bgn s ALA 73 N -2.37 2.07 0.00 1.87 0.00 -0.62 -3.08 121.76 119.62 2bgn s ALA 73 Ca -0.26 1.03 0.00 0.00 0.00 0.00 0.00 51.96 52.72 2bgn s ALA 73 Cb 0.05 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.64 2bgn s ALA 73 CO 0.63 -2.01 0.00 0.41 0.00 0.00 0.00 175.76 174.80 2bgn n GLY 74 N 0.70 0.49 2.91 0.00 0.00 -0.27 -4.96 105.19 104.06 2bgn n GLY 74 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 2bgn n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bgn h ARG 76 N 6.74 0.25 -0.53 0.00 0.11 -1.93 0.50 114.38 119.52 2bgn h ARG 76 Ca -0.06 -0.02 0.05 0.00 0.10 0.00 0.00 59.98 60.05 2bgn h ARG 76 Cb 0.92 -0.06 -0.05 0.00 1.11 0.00 0.00 29.97 31.90 2bgn h ARG 76 CO 0.62 0.17 0.27 -0.44 0.10 0.00 0.00 179.97 180.69 2bgn h ASP 77 N 0.26 0.38 -0.51 0.08 3.32 -1.95 -2.99 116.42 115.00 2bgn h ASP 77 Ca 0.75 0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.76 2bgn h ASP 77 Cb 1.84 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 41.33 2bgn h ASP 77 CO -0.59 0.26 0.06 0.00 -1.72 0.00 0.00 179.24 177.25 2bgn h ALA 78 N 1.29 1.06 0.35 3.45 0.00 -1.21 -2.71 119.26 121.49 2bgn h ALA 78 Ca 0.24 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2bgn h ALA 78 Cb 0.16 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2bgn h ALA 78 CO -0.17 0.60 -0.21 0.82 0.00 0.00 0.00 179.25 180.29 2bgn h ILE 79 N 0.86 0.55 -0.92 0.00 5.03 -1.35 -0.40 117.51 121.28 2bgn h ILE 79 Ca 0.17 0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 64.91 2bgn h ILE 79 Cb 0.42 0.55 -0.04 0.00 -3.03 0.00 0.00 36.82 34.72 2bgn h ILE 79 CO 0.01 0.00 0.56 0.50 -0.68 0.00 0.00 178.15 178.55 2bgn h LYS 80 N -0.54 1.24 -0.35 2.37 3.64 -1.57 -2.63 116.57 118.73 2bgn h LYS 80 Ca -0.04 -0.11 -0.15 0.00 -1.27 0.00 0.00 60.65 59.09 2bgn h LYS 80 Cb 0.45 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2bgn h LYS 80 CO 0.04 0.86 -0.36 -0.09 -2.27 0.00 0.00 179.45 177.63 2bgn h ARG 81 N 1.26 0.86 -0.13 1.90 2.43 -1.12 -2.49 114.38 117.09 2bgn h ARG 81 Ca 0.33 -0.46 -0.14 0.00 -0.81 0.00 0.00 59.98 58.90 2bgn h ARG 81 Cb -0.07 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 2bgn h ARG 81 CO -0.06 1.10 -0.52 -0.84 -1.51 0.00 0.00 179.97 178.14 2bgn h ILE 82 N 0.65 1.34 0.12 1.20 3.07 -0.90 -0.24 117.51 122.75 2bgn h ILE 82 Ca 0.05 -1.77 0.02 0.00 1.55 0.00 0.00 64.86 64.71 2bgn h ILE 82 Cb 0.95 1.81 -0.03 0.00 -0.27 0.00 0.00 36.82 39.28 2bgn h ILE 82 CO 0.09 0.53 -0.25 0.00 -1.05 0.00 0.00 178.15 177.47 2bgn h ALA 83 N 1.18 -0.43 0.29 0.16 0.00 -1.45 -1.01 119.26 117.99 2bgn h ALA 83 Ca 0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2bgn h ALA 83 Cb 1.00 0.40 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2bgn h ALA 83 CO 0.09 -0.79 -0.14 -0.92 0.00 0.00 0.00 179.25 177.49 2bgn h TYR 84 N -0.46 -0.36 -0.20 0.00 3.20 -1.07 -2.56 116.97 115.52 2bgn h TYR 84 Ca 0.03 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.95 2bgn h TYR 84 Cb 0.48 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 2bgn h TYR 84 CO -0.23 -0.20 0.19 0.93 -1.64 0.00 0.00 178.16 177.20 2bgn h GLU 85 N -0.41 0.00 0.16 1.82 5.08 -1.03 -2.47 114.58 117.74 2bgn h GLU 85 Ca -0.04 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2bgn h GLU 85 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2bgn h GLU 85 CO 0.06 0.00 -0.08 0.35 -1.00 0.00 0.00 179.01 178.35 2bgn h PHE 86 N 0.00 -0.20 -0.95 4.33 3.04 -0.76 -2.91 116.94 119.49 2bgn h PHE 86 Ca 0.09 -0.00 0.21 0.00 3.98 0.00 0.00 57.97 62.25 2bgn h PHE 86 Cb 0.47 0.07 -0.12 0.00 2.56 0.00 0.00 35.95 38.93 2bgn h PHE 86 CO 0.00 0.15 0.51 0.28 -2.02 0.00 0.00 178.31 177.24 2bgn h VAL 87 N -0.60 0.57 -0.78 1.41 2.07 -1.28 0.67 116.25 118.31 2bgn h VAL 87 Ca -0.02 -0.19 -0.05 0.00 0.82 0.00 0.00 66.70 67.26 2bgn h VAL 87 Cb 0.45 -0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 2bgn h VAL 87 CO 0.04 0.10 0.30 -0.08 0.02 0.00 0.00 177.57 177.95 2bgn h GLU 88 N 0.56 1.17 0.00 1.57 4.81 -1.52 -1.96 114.58 119.20 2bgn h GLU 88 Ca 0.58 -0.21 -0.06 0.00 -0.13 0.00 0.00 59.36 59.54 2bgn h GLU 88 Cb 1.04 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 2bgn h GLU 88 CO -0.46 0.95 -0.28 0.00 -0.73 0.00 0.00 179.01 178.48 2bgn h MET 89 N 1.14 0.00 0.02 1.92 -0.00 -0.68 -1.49 114.93 115.85 2bgn h MET 89 Ca 0.26 0.00 -0.27 0.00 -0.00 0.00 0.00 59.70 59.69 2bgn h MET 89 Cb 0.22 0.00 0.02 0.00 -0.00 0.00 0.00 31.60 31.85 2bgn h MET 89 CO -0.02 0.28 -1.07 0.87 -0.00 0.00 0.00 176.91 176.97 2bgn h LYS 90 N 0.00 0.68 0.00 -0.10 1.79 -1.15 -2.82 116.57 114.98 2bgn h LYS 90 Ca -0.00 -0.77 -0.01 0.00 -2.18 0.00 0.00 60.65 57.69 2bgn h LYS 90 Cb 0.79 0.23 -0.00 0.00 -1.58 0.00 0.00 32.23 31.67 2bgn h LYS 90 CO 0.04 1.34 -0.04 0.00 -1.08 0.00 0.00 179.45 179.70 2bgn h ALA 91 N 0.37 1.30 -0.14 3.86 0.00 -1.06 -1.71 119.26 121.89 2bgn h ALA 91 Ca -0.14 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 2bgn h ALA 91 Cb 1.73 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 2bgn h ALA 91 CO 0.21 0.05 -0.39 0.87 0.00 0.00 0.00 179.25 179.99 2bgn h LYS 92 N 0.00 0.30 0.00 0.00 1.79 -1.02 -3.43 116.57 114.21 2bgn h LYS 92 Ca -0.00 -0.14 -0.06 0.00 -2.18 0.00 0.00 60.65 58.27 2bgn h LYS 92 Cb 0.15 -0.00 0.02 0.00 -1.58 0.00 0.00 32.23 30.81 2bgn h LYS 92 CO 0.01 0.65 0.04 -0.25 -1.08 0.00 0.00 179.45 178.82 2bgn n ASP 93 N -4.04 0.07 0.00 0.86 10.43 -0.65 -4.96 116.55 118.26 2bgn n ASP 93 Ca -0.01 -1.09 0.08 0.00 2.57 0.00 0.00 54.79 56.33 2bgn n ASP 93 Cb 0.47 -0.12 0.34 0.00 1.84 0.00 0.00 41.12 43.65 2bgn n ASP 93 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2bgn n GLY 94 N 3.92 -1.02 3.70 0.44 0.00 -1.26 -4.93 105.19 106.04 2bgn n GLY 94 Ca 0.02 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 2bgn n GLY 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bgn s VAL 95 N -2.98 2.56 -0.29 1.61 1.01 -1.14 -3.51 120.40 117.66 2bgn s VAL 95 Ca 0.08 0.15 0.16 0.00 0.00 0.00 0.00 61.98 62.37 2bgn s VAL 95 Cb 0.10 -3.10 -0.22 0.00 0.00 0.00 0.00 36.38 33.17 2bgn s VAL 95 CO 0.28 0.00 0.47 0.52 0.00 0.00 0.00 175.10 176.37 2bgn n VAL 96 N 4.59 0.00 -3.68 2.92 0.31 -0.68 -4.45 118.33 117.33 2bgn n VAL 96 Ca 0.17 -0.28 -0.10 0.00 -0.01 0.00 0.00 64.34 64.13 2bgn n VAL 96 Cb 0.38 0.46 -0.10 0.00 -0.91 0.00 0.00 33.84 33.68 2bgn n VAL 96 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 2bgn s TYR 97 N -2.86 -0.71 0.03 3.52 5.04 -1.25 -2.57 117.35 118.56 2bgn s TYR 97 Ca -0.01 1.48 0.04 0.00 -2.44 0.00 0.00 57.07 56.13 2bgn s TYR 97 Cb 0.11 0.35 -0.02 0.00 0.35 0.00 0.00 41.96 42.75 2bgn s TYR 97 CO 0.65 -0.39 -0.12 0.08 -1.34 0.00 0.00 175.55 174.44 2bgn s VAL 98 N 1.47 0.93 -0.12 3.14 1.01 -0.77 -1.77 120.40 124.27 2bgn s VAL 98 Ca -0.10 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 60.95 2bgn s VAL 98 Cb -0.08 -0.86 -0.02 0.00 0.00 0.00 0.00 36.38 35.42 2bgn s VAL 98 CO -0.14 -0.05 -0.08 -1.61 0.00 0.00 0.00 175.10 173.21 2bgn s GLU 99 N -1.10 3.35 0.02 2.72 2.02 -0.75 -1.85 118.70 123.10 2bgn s GLU 99 Ca -0.00 -0.60 0.07 0.00 0.02 0.00 0.00 54.97 54.46 2bgn s GLU 99 Cb -0.08 -2.72 -0.03 0.00 0.10 0.00 0.00 34.13 31.40 2bgn s GLU 99 CO 0.01 0.33 -0.19 0.14 0.02 0.00 0.00 175.26 175.56 2bgn s VAL 100 N 0.09 2.66 -0.02 2.63 -7.23 -0.68 -4.10 120.40 113.75 2bgn s VAL 100 Ca -0.03 -1.13 0.06 0.00 -1.81 0.00 0.00 61.98 59.07 2bgn s VAL 100 Cb -0.14 -2.08 -0.01 0.00 0.56 0.00 0.00 36.38 34.70 2bgn s VAL 100 CO 0.04 0.41 -0.20 0.00 -0.31 0.00 0.00 175.10 175.03 2bgn s ARG 101 N -1.21 1.69 0.10 4.82 1.70 -0.69 0.21 118.95 125.56 2bgn s ARG 101 Ca 0.13 -0.73 -0.19 0.00 -0.47 0.00 0.00 55.73 54.47 2bgn s ARG 101 Cb -0.10 -1.61 0.05 0.00 -0.57 0.00 0.00 34.95 32.71 2bgn s ARG 101 CO 0.03 0.43 0.47 1.52 -1.08 0.00 0.00 175.30 176.67 2bgn s TYR 102 N -0.44 -0.33 -0.35 5.89 -0.85 -1.07 -1.15 117.35 119.05 2bgn s TYR 102 Ca 0.07 0.17 -0.20 0.00 -0.52 0.00 0.00 57.07 56.59 2bgn s TYR 102 Cb -0.08 0.33 0.00 0.00 0.38 0.00 0.00 41.96 42.59 2bgn s TYR 102 CO -0.00 -0.70 0.60 0.45 -1.52 0.00 0.00 175.55 174.38 2bgn s SER 103 N -2.46 6.40 0.48 -0.18 0.15 -1.26 -1.60 113.70 115.22 2bgn s SER 103 Ca -0.01 0.10 0.14 0.00 0.70 0.00 0.00 55.95 56.88 2bgn s SER 103 Cb 0.00 -2.31 1.13 0.00 -1.71 0.00 0.00 66.02 63.14 2bgn s SER 103 CO -0.08 -0.55 2.11 1.55 1.20 0.00 0.00 173.24 177.46 2bgn h PRO 104 N 8.45 0.14 -0.04 5.44 0.13 -1.92 -2.43 132.00 141.76 2bgn h PRO 104 Ca -0.27 -0.01 -0.12 0.00 -0.87 0.00 0.00 66.00 64.73 2bgn h PRO 104 Cb 1.12 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 2bgn h PRO 104 CO 0.81 0.11 -0.53 0.45 -0.23 0.00 0.00 178.00 178.61 2bgn h HIS 105 N 0.14 0.13 0.00 1.56 3.86 -1.90 -3.12 115.15 115.82 2bgn h HIS 105 Ca 0.04 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 2bgn h HIS 105 Cb 0.02 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2bgn h HIS 105 CO 0.00 0.62 0.00 1.28 0.86 0.00 0.00 177.93 180.69 2bgn n LEU 106 N -3.91 0.13 -0.00 2.43 4.77 -0.91 -2.72 117.00 116.78 2bgn n LEU 106 Ca -0.02 0.53 0.07 0.00 -0.03 0.00 0.00 56.01 56.56 2bgn n LEU 106 Cb 0.56 -0.50 -0.09 0.00 -2.33 0.00 0.00 43.42 41.05 2bgn n LEU 106 CO 0.42 -0.25 -0.14 0.18 -1.33 0.00 0.00 177.39 176.27 2bgn n LEU 107 N -1.64 0.60 -4.88 2.23 4.77 -1.18 -4.88 117.00 112.02 2bgn n LEU 107 Ca 0.04 -0.42 -0.30 0.00 -0.03 0.00 0.00 56.01 55.30 2bgn n LEU 107 Cb 0.22 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.30 2bgn n LEU 107 CO 0.17 0.15 0.56 0.00 -1.33 0.00 0.00 177.39 176.94 2bgn s ALA 108 N -2.54 3.25 0.00 -1.18 0.00 -1.10 -1.12 121.76 119.07 2bgn s ALA 108 Ca 0.04 -0.20 0.00 0.00 0.00 0.00 0.00 51.96 51.80 2bgn s ALA 108 Cb 0.11 -2.84 0.00 0.00 0.00 0.00 0.00 23.12 20.39 2bgn s ALA 108 CO 0.63 -0.33 0.66 0.27 0.00 0.00 0.00 175.76 176.98 2bgn n ASN 109 N -2.02 1.16 -4.16 0.00 0.23 -0.53 -4.58 115.26 105.34 2bgn n ASN 109 Ca 0.04 -1.43 -0.10 0.00 -0.53 0.00 0.00 54.58 52.55 2bgn n ASN 109 Cb 0.54 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 38.14 2bgn n ASN 109 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 2bgn s SER 110 N -0.43 1.08 -1.69 0.53 0.15 -0.69 -3.89 113.70 108.76 2bgn s SER 110 Ca 0.00 -1.01 -0.16 0.00 0.70 0.00 0.00 55.95 55.48 2bgn s SER 110 Cb 0.00 0.11 0.14 0.00 -1.71 0.00 0.00 66.02 64.56 2bgn s SER 110 CO 0.00 -0.48 0.63 0.29 1.20 0.00 0.00 173.24 174.87 2bgn n LYS 111 N -0.04 -2.43 -3.72 5.44 5.02 -1.26 -4.24 118.16 116.94 2bgn n LYS 111 Ca -0.12 0.30 -0.25 0.00 -2.02 0.00 0.00 58.31 56.22 2bgn n LYS 111 Cb 0.61 -4.80 -0.17 0.00 -0.02 0.00 0.00 35.03 30.65 2bgn n LYS 111 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2bgn s VAL 112 N -3.47 0.31 0.00 -0.18 0.11 -1.26 -4.78 120.40 111.13 2bgn s VAL 112 Ca 0.60 -0.16 0.00 0.00 -2.93 0.00 0.00 61.98 59.49 2bgn s VAL 112 Cb -0.33 -0.70 0.00 0.00 -1.53 0.00 0.00 36.38 33.82 2bgn s VAL 112 CO 0.95 -0.02 0.00 -0.62 -3.33 0.00 0.00 175.10 172.09 2bgn n GLU 113 N 5.15 0.00 -1.96 1.54 1.02 -1.26 -2.52 120.64 122.60 2bgn n GLU 113 Ca -0.07 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.64 2bgn n GLU 113 Cb 0.49 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.88 2bgn n GLU 113 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 2bgn s PRO 114 N 0.00 3.43 0.02 3.49 0.01 -1.26 -5.03 135.00 135.66 2bgn s PRO 114 Ca 0.00 1.59 -0.34 0.00 0.01 0.00 0.00 61.00 62.25 2bgn s PRO 114 Cb 0.00 -4.19 -0.13 0.00 0.01 0.00 0.00 34.50 30.20 2bgn s PRO 114 CO 0.00 -1.75 1.74 -0.89 0.01 0.00 0.00 177.00 176.11 2bgn n ILE 115 N 7.23 0.32 -2.06 2.83 5.41 -1.05 -4.92 119.36 127.12 2bgn n ILE 115 Ca 0.23 -0.06 -0.28 0.00 1.00 0.00 0.00 62.75 63.64 2bgn n ILE 115 Cb 0.46 -1.71 0.07 0.00 -0.71 0.00 0.00 39.64 37.74 2bgn n ILE 115 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2bgn s PRO 116 N 2.65 2.33 -0.95 0.38 0.04 -1.26 -4.35 135.00 133.83 2bgn s PRO 116 Ca 0.87 0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.95 2bgn s PRO 116 Cb -0.69 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 31.77 2bgn s PRO 116 CO 0.46 -1.26 0.00 0.91 0.04 0.00 0.00 177.00 177.14 2bgn n TRP 117 N -3.04 -1.45 -1.41 0.56 7.02 -1.26 -2.69 117.44 115.16 2bgn n TRP 117 Ca 0.07 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.41 2bgn n TRP 117 Cb 0.60 -2.56 -0.06 0.00 -2.42 0.00 0.00 31.31 26.86 2bgn n TRP 117 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 2bgn n ASN 118 N -1.73 -5.08 -4.91 -0.99 3.02 -1.26 -4.78 115.26 99.53 2bgn n ASN 118 Ca -0.13 0.35 -0.28 0.00 -0.03 0.00 0.00 54.58 54.50 2bgn n ASN 118 Cb 0.59 -3.83 -0.02 0.00 -0.61 0.00 0.00 39.78 35.91 2bgn n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bgn s GLN 119 N -3.14 3.60 0.86 3.52 -2.07 -1.10 -5.06 119.66 116.28 2bgn s GLN 119 Ca 0.00 0.06 -0.12 0.00 -1.82 0.00 0.00 55.36 53.48 2bgn s GLN 119 Cb 0.00 -2.54 0.11 0.00 -1.09 0.00 0.00 33.01 29.49 2bgn s GLN 119 CO 0.00 0.06 1.10 0.00 -1.32 0.00 0.00 175.29 175.13 2bgn s ALA 120 N -2.34 1.86 0.48 2.60 0.00 -1.26 -4.85 121.76 118.24 2bgn s ALA 120 Ca 0.45 -0.26 -0.23 0.00 0.00 0.00 0.00 51.96 51.92 2bgn s ALA 120 Cb -0.10 -3.11 -0.08 0.00 0.00 0.00 0.00 23.12 19.82 2bgn s ALA 120 CO 0.35 -2.10 1.09 0.39 0.00 0.00 0.00 175.76 175.49 2bgn n GLU 121 N -3.68 1.40 0.00 0.00 -0.58 -1.26 -4.92 120.64 111.60 2bgn n GLU 121 Ca 0.07 0.51 0.00 0.00 -0.42 0.00 0.00 57.16 57.32 2bgn n GLU 121 Cb 0.57 -2.20 0.00 0.00 -0.57 0.00 0.00 31.44 29.24 2bgn n GLU 121 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2bgn n GLY 122 N 1.09 2.34 0.00 0.62 0.00 -1.25 -5.08 105.19 102.90 2bgn n GLY 122 Ca 0.10 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2bgn n GLY 122 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2bgn n ASP 123 N 0.00 0.69 -4.54 1.61 4.64 -1.26 -4.77 116.55 112.91 2bgn n ASP 123 Ca 0.00 0.00 -0.43 0.00 -1.38 0.00 0.00 54.79 52.98 2bgn n ASP 123 Cb 0.00 0.06 -0.04 0.00 -1.04 0.00 0.00 41.12 40.10 2bgn n ASP 123 CO 0.00 0.00 0.00 -0.22 -0.82 0.00 0.00 177.20 176.16 2bgn s LEU 124 N -1.67 3.99 0.49 -2.67 0.20 -1.26 -4.83 118.68 112.93 2bgn s LEU 124 Ca 0.00 -0.14 -0.18 0.00 0.69 0.00 0.00 54.13 54.50 2bgn s LEU 124 Cb 0.00 -2.99 -0.09 0.00 -0.43 0.00 0.00 46.19 42.68 2bgn s LEU 124 CO 0.00 -1.20 0.98 0.28 -0.29 0.00 0.00 176.35 176.13 2bgn s THR 125 N 4.00 4.39 0.38 3.68 -1.32 -1.26 -1.46 115.64 124.05 2bgn s THR 125 Ca 0.34 1.27 0.37 0.00 -1.21 0.00 0.00 61.69 62.47 2bgn s THR 125 Cb -0.11 -3.64 0.40 0.00 -1.51 0.00 0.00 72.50 67.64 2bgn s THR 125 CO 0.22 -0.53 2.16 -0.65 -2.21 0.00 0.00 174.62 173.61 2bgn h PRO 126 N 1.24 0.00 0.58 7.08 0.11 -1.84 -2.43 132.00 136.73 2bgn h PRO 126 Ca -0.48 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 2bgn h PRO 126 Cb 1.19 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.30 2bgn h PRO 126 CO 0.61 0.02 -0.28 0.22 -0.21 0.00 0.00 178.00 178.36 2bgn h ASP 127 N 0.00 -0.66 -0.93 -2.05 1.82 -1.92 -2.83 116.42 109.85 2bgn h ASP 127 Ca -0.00 0.02 0.38 0.00 -0.39 0.00 0.00 57.03 57.04 2bgn h ASP 127 Cb 0.28 0.17 -0.17 0.00 0.68 0.00 0.00 39.33 40.29 2bgn h ASP 127 CO 0.00 -0.35 0.46 -0.62 -1.61 0.00 0.00 179.24 177.12 2bgn n GLU 128 N -4.74 -0.06 0.33 0.28 -0.58 -0.99 -1.92 120.64 112.97 2bgn n GLU 128 Ca -0.10 1.29 -0.13 0.00 -0.42 0.00 0.00 57.16 57.80 2bgn n GLU 128 Cb 0.31 -2.29 -0.06 0.00 -0.57 0.00 0.00 31.44 28.82 2bgn n GLU 128 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2bgn h VAL 129 N 0.00 0.00 -0.78 2.62 2.07 -1.33 -0.84 116.25 117.98 2bgn h VAL 129 Ca 0.77 -0.10 0.18 0.00 0.82 0.00 0.00 66.70 68.38 2bgn h VAL 129 Cb 2.01 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 31.65 2bgn h VAL 129 CO -0.73 0.00 0.12 0.58 0.02 0.00 0.00 177.57 177.56 2bgn h VAL 130 N -0.95 0.38 0.24 2.57 2.07 -1.14 0.10 116.25 119.53 2bgn h VAL 130 Ca -0.09 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.38 2bgn h VAL 130 Cb 0.65 0.19 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 2bgn h VAL 130 CO 0.14 0.03 -0.46 -1.28 0.02 0.00 0.00 177.57 176.03 2bgn h SER 131 N 0.18 -1.32 -0.16 0.57 0.87 -1.25 0.00 113.55 112.44 2bgn h SER 131 Ca 0.45 0.13 0.04 0.00 -1.23 0.00 0.00 61.79 61.18 2bgn h SER 131 Cb 0.82 0.47 -0.07 0.00 -0.44 0.00 0.00 62.40 63.19 2bgn h SER 131 CO -0.62 -0.55 -0.47 -0.07 -0.53 0.00 0.00 176.83 174.59 2bgn h LEU 132 N -0.78 -1.49 -1.14 2.23 4.07 0.53 -0.95 115.31 117.78 2bgn h LEU 132 Ca -0.01 0.19 0.26 0.00 0.08 0.00 0.00 57.88 58.40 2bgn h LEU 132 Cb 0.75 0.60 -0.11 0.00 1.08 0.00 0.00 40.66 42.97 2bgn h LEU 132 CO -0.19 -0.45 0.63 0.58 -1.08 0.00 0.00 178.44 177.93 2bgn h VAL 133 N -0.51 0.51 0.34 1.22 2.07 -0.69 -1.16 116.25 118.03 2bgn h VAL 133 Ca 0.07 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 2bgn h VAL 133 Cb 0.65 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2bgn h VAL 133 CO -0.43 0.09 -0.16 0.78 0.02 0.00 0.00 177.57 177.86 2bgn h ASN 134 N 0.49 -0.39 -0.96 0.57 -0.26 0.11 -1.19 115.58 113.95 2bgn h ASN 134 Ca 0.64 -0.15 0.22 0.00 -0.56 0.00 0.00 56.30 56.45 2bgn h ASN 134 Cb 1.38 0.10 -0.08 0.00 -1.06 0.00 0.00 38.32 38.66 2bgn h ASN 134 CO -0.41 -0.04 0.62 1.56 -1.06 0.00 0.00 177.43 178.10 2bgn h GLN 135 N -0.78 0.45 -0.26 0.81 4.20 -0.39 0.90 115.11 120.04 2bgn h GLN 135 Ca -0.05 -0.03 -0.11 0.00 0.06 0.00 0.00 58.65 58.52 2bgn h GLN 135 Cb 0.51 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.19 2bgn h GLN 135 CO 0.08 0.30 -0.28 0.78 -0.67 0.00 0.00 178.83 179.04 2bgn h GLY 136 N 0.47 0.70 1.48 3.46 0.00 -1.14 -2.49 103.07 105.56 2bgn h GLY 136 Ca 0.52 -0.73 -0.14 0.00 0.00 0.00 0.00 47.33 46.98 2bgn h GLY 136 CO -0.24 0.66 -0.45 1.41 0.00 0.00 0.00 176.54 177.92 2bgn h LEU 137 N 0.37 0.61 -0.41 3.11 3.38 0.33 -1.62 115.31 121.07 2bgn h LEU 137 Ca 0.04 -0.29 -0.17 0.00 0.09 0.00 0.00 57.88 57.55 2bgn h LEU 137 Cb 0.85 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 2bgn h LEU 137 CO 0.07 0.97 -0.57 1.56 0.09 0.00 0.00 178.44 180.56 2bgn h GLN 138 N 0.46 0.69 -0.25 1.13 4.20 -1.00 0.12 115.11 120.46 2bgn h GLN 138 Ca 0.03 -0.44 -0.04 0.00 0.06 0.00 0.00 58.65 58.26 2bgn h GLN 138 Cb 0.96 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.79 2bgn h GLN 138 CO 0.09 1.06 0.01 0.93 -0.67 0.00 0.00 178.83 180.25 2bgn h GLU 139 N 0.52 0.43 -0.74 1.46 5.08 -1.39 -2.90 114.58 117.04 2bgn h GLU 139 Ca 0.01 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.19 2bgn h GLU 139 Cb 1.14 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.32 2bgn h GLU 139 CO 0.11 0.59 0.31 0.78 -1.00 0.00 0.00 179.01 179.80 2bgn h GLY 140 N 0.22 1.19 0.31 -3.84 0.00 -1.13 -1.58 103.07 98.23 2bgn h GLY 140 Ca 0.07 -0.64 0.08 0.00 0.00 0.00 0.00 47.33 46.85 2bgn h GLY 140 CO 0.01 0.60 0.04 -2.09 0.00 0.00 0.00 176.54 175.10 2bgn h GLU 141 N 1.07 0.15 -0.72 4.80 4.81 -0.77 -0.38 114.58 123.54 2bgn h GLU 141 Ca 0.25 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.41 2bgn h GLU 141 Cb 0.20 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 2bgn h GLU 141 CO -0.02 0.10 0.20 -0.09 -0.73 0.00 0.00 179.01 178.47 2bgn h ARG 142 N 0.15 1.13 0.00 1.92 2.43 -1.29 -0.81 114.38 117.92 2bgn h ARG 142 Ca 0.23 -0.26 -0.12 0.00 -0.81 0.00 0.00 59.98 59.03 2bgn h ARG 142 Cb 0.33 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 2bgn h ARG 142 CO -0.35 0.98 -0.96 -0.44 -1.51 0.00 0.00 179.97 177.69 2bgn h ASP 143 N 1.07 0.00 -0.00 -3.80 3.45 -0.73 -3.36 116.42 113.05 2bgn h ASP 143 Ca 0.23 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.69 2bgn h ASP 143 Cb 0.33 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.10 2bgn h ASP 143 CO -0.00 0.45 0.00 0.49 -1.57 0.00 0.00 179.24 178.61 2bgn n PHE 144 N -3.00 0.00 -3.41 4.55 3.01 -0.20 -5.05 117.46 113.36 2bgn n PHE 144 Ca -0.03 -0.08 -0.18 0.00 1.01 0.00 0.00 57.45 58.17 2bgn n PHE 144 Cb 0.75 -0.01 0.08 0.00 -0.01 0.00 0.00 39.48 40.30 2bgn n PHE 144 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2bgn n GLY 145 N -0.05 -0.36 3.09 1.37 0.00 -0.31 -4.88 105.19 104.04 2bgn n GLY 145 Ca 0.00 0.11 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 2bgn n GLY 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bgn s VAL 146 N -3.33 1.28 0.18 1.61 0.11 -1.24 -4.97 120.40 114.04 2bgn s VAL 146 Ca 0.14 -0.62 -0.30 0.00 -2.93 0.00 0.00 61.98 58.27 2bgn s VAL 146 Cb -0.06 -1.12 -0.09 0.00 -1.53 0.00 0.00 36.38 33.58 2bgn s VAL 146 CO 0.70 0.38 1.32 -0.75 -3.33 0.00 0.00 175.10 173.41 2bgn s LYS 147 N 0.22 4.38 -0.04 1.54 2.20 -1.06 -4.41 119.74 122.57 2bgn s LYS 147 Ca -0.07 2.05 -0.01 0.00 -0.36 0.00 0.00 55.97 57.58 2bgn s LYS 147 Cb -0.12 -3.21 0.03 0.00 -1.51 0.00 0.00 37.83 33.02 2bgn s LYS 147 CO 0.03 -0.28 0.04 0.08 -0.36 0.00 0.00 175.35 174.85 2bgn s VAL 148 N 0.28 -0.01 0.18 4.02 1.01 -1.26 -1.85 120.40 122.77 2bgn s VAL 148 Ca 0.58 0.29 0.08 0.00 0.00 0.00 0.00 61.98 62.93 2bgn s VAL 148 Cb -0.36 -0.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.79 2bgn s VAL 148 CO 0.37 0.16 -0.17 -0.13 0.00 0.00 0.00 175.10 175.32 2bgn s ARG 149 N 1.67 1.31 0.29 2.72 1.81 -0.77 -4.83 118.95 121.15 2bgn s ARG 149 Ca -0.01 -1.47 0.11 0.00 -1.72 0.00 0.00 55.73 52.64 2bgn s ARG 149 Cb -0.13 -1.30 -0.05 0.00 -0.45 0.00 0.00 34.95 33.02 2bgn s ARG 149 CO -0.03 0.25 -0.11 -1.54 -0.68 0.00 0.00 175.30 173.20 2bgn s SER 150 N -2.86 3.95 -0.08 0.23 1.04 1.27 -1.69 113.70 115.56 2bgn s SER 150 Ca 0.18 -0.94 -0.01 0.00 0.48 0.00 0.00 55.95 55.66 2bgn s SER 150 Cb -0.05 -0.48 0.03 0.00 0.10 0.00 0.00 66.02 65.62 2bgn s SER 150 CO 0.07 -0.04 -0.02 -0.63 0.98 0.00 0.00 173.24 173.60 2bgn s ILE 151 N -2.47 0.53 -0.10 -1.02 1.01 0.56 -1.94 121.20 117.77 2bgn s ILE 151 Ca 0.31 0.00 -0.22 0.00 0.00 0.00 0.00 60.65 60.75 2bgn s ILE 151 Cb -0.04 -0.64 -0.04 0.00 0.01 0.00 0.00 42.46 41.75 2bgn s ILE 151 CO 0.17 0.28 0.63 -0.76 0.00 0.00 0.00 174.94 175.26 2bgn s LEU 152 N 1.77 4.28 -0.04 2.97 1.43 -0.94 -2.59 118.68 125.56 2bgn s LEU 152 Ca 0.03 1.04 -0.15 0.00 -1.03 0.00 0.00 54.13 54.02 2bgn s LEU 152 Cb -0.13 -2.95 -0.05 0.00 0.03 0.00 0.00 46.19 43.09 2bgn s LEU 152 CO -0.05 -0.10 0.39 0.00 0.23 0.00 0.00 176.35 176.82 2bgn s MET 155 N -2.09 3.34 0.09 0.00 1.75 -1.26 -2.20 119.30 118.93 2bgn s MET 155 Ca 0.35 -0.21 -0.17 0.00 -1.25 0.00 0.00 55.69 54.40 2bgn s MET 155 Cb -0.13 -3.08 -0.07 0.00 2.84 0.00 0.00 34.83 34.38 2bgn s MET 155 CO 0.19 0.74 1.49 0.00 -0.65 0.00 0.00 175.02 176.79 2bgn h ARG 156 N 5.11 0.54 0.00 4.11 3.08 -1.75 -2.75 114.38 122.72 2bgn h ARG 156 Ca -0.53 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 59.31 2bgn h ARG 156 Cb 1.22 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.23 2bgn h ARG 156 CO 0.58 0.74 0.00 -2.39 -1.07 0.00 0.00 179.97 177.83 2bgn n HIS 157 N -4.51 0.00 -3.26 3.04 1.44 -1.26 -4.17 115.22 106.49 2bgn n HIS 157 Ca -0.03 0.00 -0.25 0.00 -2.01 0.00 0.00 57.72 55.43 2bgn n HIS 157 Cb 0.31 -0.20 -0.07 0.00 0.12 0.00 0.00 29.99 30.15 2bgn n HIS 157 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 2bgn n GLN 158 N -1.20 1.56 0.19 -1.40 1.13 -1.04 -4.93 117.38 111.69 2bgn n GLN 158 Ca 0.11 -3.87 0.14 0.00 -1.94 0.00 0.00 57.00 51.44 2bgn n GLN 158 Cb 0.14 -1.70 0.62 0.00 0.11 0.00 0.00 30.24 29.41 2bgn n GLN 158 CO 0.00 0.00 0.00 -1.35 -1.44 0.00 0.00 177.06 174.27 2bgn h PRO 159 N 3.94 0.00 -0.35 -1.09 0.11 -1.73 -2.86 132.00 130.02 2bgn h PRO 159 Ca 0.12 0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.30 2bgn h PRO 159 Cb 0.78 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 31.83 2bgn h PRO 159 CO 0.63 0.00 -0.04 0.66 -0.21 0.00 0.00 178.00 179.03 2bgn h SER 160 N 0.00 -0.23 -0.31 -2.05 4.64 -1.91 -3.15 113.55 110.54 2bgn h SER 160 Ca 0.00 0.09 -0.07 0.00 -0.47 0.00 0.00 61.79 61.34 2bgn h SER 160 Cb 0.29 0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.54 2bgn h SER 160 CO 0.00 -0.08 -0.04 -0.50 -0.87 0.00 0.00 176.83 175.34 2bgn h TRP 161 N 0.05 0.74 0.00 4.77 6.55 -1.89 -3.31 115.95 122.86 2bgn h TRP 161 Ca 0.17 -0.11 0.00 0.00 0.95 0.00 0.00 58.89 59.91 2bgn h TRP 161 Cb 0.25 -0.20 0.00 0.00 -0.86 0.00 0.00 29.16 28.35 2bgn h TRP 161 CO -0.28 0.72 0.11 0.43 -1.05 0.00 0.00 178.44 178.37 2bgn n SER 162 N -4.21 0.01 -0.04 -3.49 7.64 -1.19 -1.34 113.62 111.01 2bgn n SER 162 Ca 0.02 0.40 -0.13 0.00 1.01 0.00 0.00 58.87 60.17 2bgn n SER 162 Cb 0.31 -0.40 -0.08 0.00 -1.01 0.00 0.00 64.21 63.03 2bgn n SER 162 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2bgn h SER 163 N 0.00 0.22 1.23 6.43 0.87 -1.77 -3.22 113.55 117.31 2bgn h SER 163 Ca 0.00 -0.47 -0.15 0.00 -1.23 0.00 0.00 61.79 59.94 2bgn h SER 163 Cb 0.22 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.09 2bgn h SER 163 CO 0.00 0.64 -0.79 -0.33 -0.53 0.00 0.00 176.83 175.82 2bgn h GLU 164 N -0.21 0.00 0.03 2.24 5.08 -1.49 -3.03 114.58 117.20 2bgn h GLU 164 Ca 0.02 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2bgn h GLU 164 Cb 0.58 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 2bgn h GLU 164 CO 0.02 0.63 -0.16 0.28 -1.00 0.00 0.00 179.01 178.78 2bgn h VAL 165 N 0.00 0.61 0.00 3.13 2.07 -1.60 0.20 116.25 120.66 2bgn h VAL 165 Ca -0.03 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 2bgn h VAL 165 Cb 1.54 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 31.92 2bgn h VAL 165 CO 0.08 0.00 -0.14 1.62 0.02 0.00 0.00 177.57 179.15 2bgn h VAL 166 N -0.28 0.40 -0.02 2.57 3.04 -1.62 -1.70 116.25 118.64 2bgn h VAL 166 Ca 0.04 -0.82 -0.23 0.00 -1.01 0.00 0.00 66.70 64.68 2bgn h VAL 166 Cb 0.33 1.60 0.02 0.00 -2.01 0.00 0.00 31.29 31.23 2bgn h VAL 166 CO -0.14 0.14 -0.87 -0.08 -1.01 0.00 0.00 177.57 175.61 2bgn h GLU 167 N 0.00 0.62 0.17 4.17 4.57 -1.23 -2.64 114.58 120.24 2bgn h GLU 167 Ca -0.00 -0.65 -0.01 0.00 -1.18 0.00 0.00 59.36 57.52 2bgn h GLU 167 Cb 0.59 0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.36 2bgn h GLU 167 CO 0.02 1.25 -0.08 -0.07 -1.18 0.00 0.00 179.01 178.94 2bgn h LEU 168 N 0.25 -0.20 -1.08 1.64 4.07 -0.56 -2.44 115.31 116.99 2bgn h LEU 168 Ca -0.10 0.01 0.36 0.00 0.08 0.00 0.00 57.88 58.23 2bgn h LEU 168 Cb 1.54 0.05 -0.15 0.00 1.08 0.00 0.00 40.66 43.18 2bgn h LEU 168 CO 0.17 -0.14 0.61 0.00 -1.08 0.00 0.00 178.44 178.00 2bgn h LYS 170 N 0.21 0.18 -0.13 0.00 1.57 -1.13 -3.04 116.57 114.23 2bgn h LYS 170 Ca 0.77 -0.15 -0.14 0.00 -1.87 0.00 0.00 60.65 59.26 2bgn h LYS 170 Cb 1.96 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 34.29 2bgn h LYS 170 CO -0.61 0.82 -0.53 1.57 -0.57 0.00 0.00 179.45 180.13 2bgn h LYS 171 N -0.42 0.37 -0.69 3.15 2.10 -0.78 -3.06 116.57 117.25 2bgn h LYS 171 Ca -0.01 -0.22 0.00 0.00 -2.00 0.00 0.00 60.65 58.41 2bgn h LYS 171 Cb 0.86 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.21 2bgn h LYS 171 CO 0.04 0.81 0.00 0.66 -2.00 0.00 0.00 179.45 178.95 2bgn n TYR 172 N -3.95 1.22 -0.27 0.07 4.01 -0.19 -4.39 117.16 113.65 2bgn n TYR 172 Ca -0.02 -0.44 0.09 0.00 -0.16 0.00 0.00 57.90 57.36 2bgn n TYR 172 Cb 0.57 -0.31 0.33 0.00 -0.31 0.00 0.00 39.34 39.62 2bgn n TYR 172 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 2bgn h ARG 173 N 2.60 0.79 0.00 -0.72 2.43 -1.42 -0.60 114.38 117.46 2bgn h ARG 173 Ca 0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2bgn h ARG 173 Cb 1.32 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 2bgn h ARG 173 CO 0.27 0.52 0.00 0.39 -1.51 0.00 0.00 179.97 179.64 2bgn n GLU 174 N -4.54 0.44 -3.26 0.20 -0.58 -1.26 -4.28 120.64 107.36 2bgn n GLU 174 Ca 0.16 0.06 -0.25 0.00 -0.42 0.00 0.00 57.16 56.70 2bgn n GLU 174 Cb 0.36 -1.50 -0.08 0.00 -0.57 0.00 0.00 31.44 29.65 2bgn n GLU 174 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2bgn n GLN 175 N -1.16 0.51 0.00 3.49 6.02 -0.24 -4.98 117.38 121.02 2bgn n GLN 175 Ca 0.12 -3.18 0.00 0.00 -0.01 0.00 0.00 57.00 53.93 2bgn n GLN 175 Cb 0.12 -1.39 0.00 0.00 1.02 0.00 0.00 30.24 30.00 2bgn n GLN 175 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2bgn n THR 176 N 1.95 0.00 -3.14 5.09 -2.24 -1.26 -4.91 114.28 109.77 2bgn n THR 176 Ca 0.24 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.63 2bgn n THR 176 Cb 0.51 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.69 2bgn n THR 176 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2bgn s VAL 177 N -0.90 5.05 0.00 2.28 -7.23 -1.20 0.39 120.40 118.80 2bgn s VAL 177 Ca 0.00 1.18 0.00 0.00 -1.81 0.00 0.00 61.98 61.35 2bgn s VAL 177 Cb 0.00 -3.93 0.00 0.00 0.56 0.00 0.00 36.38 33.01 2bgn s VAL 177 CO 0.00 0.17 0.00 1.33 -0.31 0.00 0.00 175.10 176.29 2bgn n VAL 178 N 4.40 0.00 -3.49 1.32 0.24 -0.82 -4.20 118.33 115.78 2bgn n VAL 178 Ca -0.02 -0.09 -0.14 0.00 -2.04 0.00 0.00 64.34 62.04 2bgn n VAL 178 Cb 0.50 0.52 -0.04 0.00 -1.47 0.00 0.00 33.84 33.36 2bgn n VAL 178 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bgn s ALA 179 N -1.17 -1.56 -0.12 2.33 0.00 -1.26 -2.87 121.76 117.12 2bgn s ALA 179 Ca 0.00 0.72 -0.04 0.00 0.00 0.00 0.00 51.96 52.64 2bgn s ALA 179 Cb 0.00 0.53 -0.03 0.00 0.00 0.00 0.00 23.12 23.61 2bgn s ALA 179 CO 0.00 -0.60 0.03 -1.50 0.00 0.00 0.00 175.76 173.69 2bgn s ILE 180 N -2.77 4.53 0.45 0.00 2.07 -0.58 -2.22 121.20 122.69 2bgn s ILE 180 Ca -0.04 -0.15 0.02 0.00 -1.41 0.00 0.00 60.65 59.07 2bgn s ILE 180 Cb -0.01 -2.95 0.02 0.00 0.13 0.00 0.00 42.46 39.65 2bgn s ILE 180 CO -0.04 0.57 0.15 -0.67 -1.91 0.00 0.00 174.94 173.04 2bgn n ASP 181 N 2.51 2.90 -2.81 4.50 4.64 -0.53 -1.69 116.55 126.06 2bgn n ASP 181 Ca -0.18 -2.78 -0.08 0.00 -1.38 0.00 0.00 54.79 50.37 2bgn n ASP 181 Cb 0.53 0.16 0.01 0.00 -1.04 0.00 0.00 41.12 40.78 2bgn n ASP 181 CO 0.00 0.00 0.00 -0.11 -0.82 0.00 0.00 177.20 176.27 2bgn n LEU 182 N 0.00 -2.95 0.00 -2.67 -0.00 -1.25 -2.40 117.00 107.72 2bgn n LEU 182 Ca -0.11 -3.21 0.00 0.00 -0.00 0.00 0.00 56.01 52.69 2bgn n LEU 182 Cb 0.54 0.77 0.00 0.00 -0.00 0.00 0.00 43.42 44.74 2bgn n LEU 182 CO 0.30 1.96 0.00 0.00 -0.00 0.00 0.00 177.39 179.66 2bgn n ALA 183 N 2.41 0.00 0.00 1.96 0.00 -0.93 -3.35 120.51 120.60 2bgn n ALA 183 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2bgn n ALA 183 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 2bgn n ALA 183 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bgn n GLY 184 N 5.00 0.28 3.44 0.00 0.00 -1.26 -2.11 105.19 110.55 2bgn n GLY 184 Ca 0.00 -1.85 -0.41 0.00 0.00 0.00 0.00 46.02 43.76 2bgn n GLY 184 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bgn s ASP 185 N -4.00 5.85 0.07 1.61 2.15 -1.26 -4.90 116.67 116.19 2bgn s ASP 185 Ca 0.00 -0.73 -0.24 0.00 0.43 0.00 0.00 52.55 52.01 2bgn s ASP 185 Cb 0.00 -2.08 -0.16 0.00 -0.30 0.00 0.00 42.92 40.38 2bgn s ASP 185 CO 0.00 -0.32 1.65 -0.33 -0.17 0.00 0.00 175.17 176.00 2bgn h GLU 186 N 8.47 -0.01 -1.63 4.34 5.08 -1.93 -3.23 114.58 125.68 2bgn h GLU 186 Ca -0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2bgn h GLU 186 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2bgn h GLU 186 CO 0.66 0.08 0.00 0.25 -1.00 0.00 0.00 179.01 179.00 2bgn n THR 187 N -5.05 1.53 -3.54 1.13 -2.24 -1.26 -4.70 114.28 100.14 2bgn n THR 187 Ca -0.07 -0.29 -0.38 0.00 -2.27 0.00 0.00 64.05 61.04 2bgn n THR 187 Cb 0.07 -1.28 -0.10 0.00 -2.10 0.00 0.00 70.33 66.92 2bgn n THR 187 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2bgn s ILE 188 N 0.08 5.28 -0.02 2.28 1.01 -1.22 -5.02 121.20 123.58 2bgn s ILE 188 Ca 0.00 0.27 -0.15 0.00 0.00 0.00 0.00 60.65 60.77 2bgn s ILE 188 Cb 0.00 -3.57 -0.07 0.00 0.01 0.00 0.00 42.46 38.83 2bgn s ILE 188 CO 0.00 0.23 0.41 1.21 0.00 0.00 0.00 174.94 176.79 2bgn n GLU 189 N 5.09 0.00 -2.85 2.79 4.07 -1.26 -2.58 120.64 125.90 2bgn n GLU 189 Ca -0.13 0.00 -0.16 0.00 -0.06 0.00 0.00 57.16 56.82 2bgn n GLU 189 Cb 0.52 -0.54 -0.03 0.00 -0.06 0.00 0.00 31.44 31.33 2bgn n GLU 189 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2bgn n GLY 190 N 0.65 -0.13 0.13 8.31 0.00 -1.26 -4.79 105.19 108.11 2bgn n GLY 190 Ca 0.08 0.04 -0.11 0.00 0.00 0.00 0.00 46.02 46.03 2bgn n GLY 190 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2bgn h SER 191 N -0.28 0.35 -0.50 1.61 0.02 -1.81 -2.65 113.55 110.28 2bgn h SER 191 Ca -0.24 -0.26 0.14 0.00 -0.84 0.00 0.00 61.79 60.59 2bgn h SER 191 Cb 0.55 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.98 2bgn h SER 191 CO 0.34 0.52 0.78 0.28 -1.14 0.00 0.00 176.83 177.60 2bgn h SER 192 N 0.16 0.00 0.25 3.07 0.02 -1.87 0.01 113.55 115.19 2bgn h SER 192 Ca 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2bgn h SER 192 Cb 0.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.86 2bgn h SER 192 CO 0.00 0.00 -1.17 0.18 -1.14 0.00 0.00 176.83 174.70 2bgn n LEU 193 N -3.23 0.60 -4.39 5.07 7.99 -1.00 -4.60 117.00 117.43 2bgn n LEU 193 Ca 0.10 -0.14 -0.44 0.00 -0.01 0.00 0.00 56.01 55.52 2bgn n LEU 193 Cb 0.95 -0.06 -0.01 0.00 -0.11 0.00 0.00 43.42 44.19 2bgn n LEU 193 CO 0.20 0.09 -0.08 0.49 -1.51 0.00 0.00 177.39 176.57 2bgn n PHE 194 N -1.89 -0.88 -0.02 -1.77 3.72 -0.01 -4.76 117.46 111.85 2bgn n PHE 194 Ca 0.02 0.75 -0.12 0.00 -0.05 0.00 0.00 57.45 58.04 2bgn n PHE 194 Cb 0.43 -1.93 -0.08 0.00 -0.94 0.00 0.00 39.48 36.96 2bgn n PHE 194 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2bgn h PRO 195 N 0.81 0.11 -0.26 -1.08 0.13 -1.94 -2.65 132.00 127.13 2bgn h PRO 195 Ca -0.35 -0.04 -0.09 0.00 -0.87 0.00 0.00 66.00 64.66 2bgn h PRO 195 Cb 1.42 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.53 2bgn h PRO 195 CO 0.53 0.38 -0.23 0.78 -0.23 0.00 0.00 178.00 179.23 2bgn h GLY 196 N -0.17 0.52 0.89 1.56 0.00 -1.90 -2.60 103.07 101.38 2bgn h GLY 196 Ca 0.02 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 2bgn h GLY 196 CO 0.00 0.38 -0.16 0.45 0.00 0.00 0.00 176.54 177.21 2bgn h HIS 197 N 0.43 -0.42 -0.44 5.60 3.86 -1.70 -2.77 115.15 119.71 2bgn h HIS 197 Ca 0.07 -0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 59.20 2bgn h HIS 197 Cb 0.63 0.14 -0.02 0.00 1.06 0.00 0.00 27.41 29.22 2bgn h HIS 197 CO 0.02 -0.19 -0.01 -0.39 0.86 0.00 0.00 177.93 178.22 2bgn h VAL 198 N -0.57 1.23 0.00 2.45 -1.51 -1.44 -2.45 116.25 113.96 2bgn h VAL 198 Ca -0.05 -0.97 -0.03 0.00 -1.23 0.00 0.00 66.70 64.42 2bgn h VAL 198 Cb 0.42 0.91 -0.00 0.00 -2.13 0.00 0.00 31.29 30.49 2bgn h VAL 198 CO 0.08 0.34 -0.16 1.56 -1.23 0.00 0.00 177.57 178.15 2bgn h GLN 199 N 0.68 0.00 0.28 5.19 4.20 -1.50 -0.22 115.11 123.73 2bgn h GLN 199 Ca 0.13 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.83 2bgn h GLN 199 Cb 0.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.22 2bgn h GLN 199 CO 0.02 0.16 -0.13 0.00 -0.67 0.00 0.00 178.83 178.21 2bgn h ALA 200 N 1.84 -0.37 -0.31 3.87 0.00 -1.15 -2.27 119.26 120.87 2bgn h ALA 200 Ca -0.00 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 54.82 2bgn h ALA 200 Cb 0.58 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2bgn h ALA 200 CO 0.02 -0.41 0.27 1.88 0.00 0.00 0.00 179.25 181.01 2bgn h TYR 201 N -0.97 0.00 0.03 0.00 -1.99 -1.36 0.16 116.97 112.85 2bgn h TYR 201 Ca -0.04 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.69 2bgn h TYR 201 Cb 0.48 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.21 2bgn h TYR 201 CO 0.04 0.00 -0.02 0.00 -0.00 0.00 0.00 178.16 178.19 2bgn h ALA 202 N 1.76 -0.04 -0.38 3.88 0.00 -1.04 -2.32 119.26 121.12 2bgn h ALA 202 Ca 0.15 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2bgn h ALA 202 Cb 0.68 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2bgn h ALA 202 CO -0.00 -0.40 0.18 0.93 0.00 0.00 0.00 179.25 179.95 2bgn h GLU 203 N -0.28 0.52 0.38 0.00 4.39 -0.51 -0.82 114.58 118.25 2bgn h GLU 203 Ca -0.00 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 2bgn h GLU 203 Cb 0.26 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2bgn h GLU 203 CO 0.01 0.40 -0.24 0.00 -1.16 0.00 0.00 179.01 178.02 2bgn h ALA 204 N 1.68 -0.60 -0.31 3.43 0.00 -0.65 0.23 119.26 123.05 2bgn h ALA 204 Ca 0.13 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2bgn h ALA 204 Cb 0.06 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2bgn h ALA 204 CO -0.02 -0.85 0.18 0.28 0.00 0.00 0.00 179.25 178.84 2bgn h VAL 205 N -0.60 1.04 0.00 0.00 2.07 -1.22 -1.07 116.25 116.46 2bgn h VAL 205 Ca -0.04 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.35 2bgn h VAL 205 Cb 0.50 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2bgn h VAL 205 CO 0.04 0.07 0.00 0.50 0.02 0.00 0.00 177.57 178.19 2bgn h LYS 206 N 0.37 0.00 -0.01 1.57 3.11 -1.00 -3.21 116.57 117.40 2bgn h LYS 206 Ca 0.12 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.96 2bgn h LYS 206 Cb -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.22 2bgn h LYS 206 CO -0.05 0.00 0.00 0.43 -2.81 0.00 0.00 179.45 177.02 2bgn n SER 207 N -2.67 1.36 0.00 4.20 7.64 0.06 -5.01 113.62 119.19 2bgn n SER 207 Ca -0.01 -1.19 0.00 0.00 1.01 0.00 0.00 58.87 58.69 2bgn n SER 207 Cb 0.16 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 2bgn n SER 207 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bgn n GLY 208 N 0.21 0.73 3.62 0.23 0.00 -0.52 -5.03 105.19 104.43 2bgn n GLY 208 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 2bgn n GLY 208 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bgn s VAL 209 N -2.66 4.47 0.99 1.61 1.01 -0.55 -5.02 120.40 120.26 2bgn s VAL 209 Ca 0.00 1.47 -0.11 0.00 0.00 0.00 0.00 61.98 63.34 2bgn s VAL 209 Cb 0.00 -4.43 0.19 0.00 0.00 0.00 0.00 36.38 32.14 2bgn s VAL 209 CO 0.00 -0.60 1.12 1.41 0.00 0.00 0.00 175.10 177.02 2bgn n HIS 210 N 7.03 0.31 -3.80 5.22 8.25 -1.14 -4.38 115.22 126.71 2bgn n HIS 210 Ca 0.10 0.26 -0.19 0.00 -0.26 0.00 0.00 57.72 57.63 2bgn n HIS 210 Cb 0.48 -1.92 -0.17 0.00 1.12 0.00 0.00 29.99 29.49 2bgn n HIS 210 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2bgn s ARG 211 N -4.58 0.25 0.24 -0.41 0.52 -1.26 -1.52 118.95 112.19 2bgn s ARG 211 Ca 0.67 0.18 0.07 0.00 -0.52 0.00 0.00 55.73 56.14 2bgn s ARG 211 Cb -0.24 -0.61 -0.05 0.00 0.52 0.00 0.00 34.95 34.57 2bgn s ARG 211 CO 0.60 -0.24 -0.09 -0.08 0.02 0.00 0.00 175.30 175.51 2bgn s THR 212 N 1.64 1.61 -0.11 0.02 -1.32 -0.68 -0.63 115.64 116.17 2bgn s THR 212 Ca -0.01 -2.15 -0.05 0.00 -1.21 0.00 0.00 61.69 58.27 2bgn s THR 212 Cb -0.13 -2.26 0.05 0.00 -1.51 0.00 0.00 72.50 68.66 2bgn s THR 212 CO -0.03 -0.43 0.25 -0.69 -2.21 0.00 0.00 174.62 171.50 2bgn s VAL 213 N -3.04 -0.14 -0.20 5.08 1.01 -1.14 -3.94 120.40 118.03 2bgn s VAL 213 Ca 0.26 0.19 -0.29 0.00 0.00 0.00 0.00 61.98 62.14 2bgn s VAL 213 Cb 0.02 -0.40 -0.04 0.00 0.00 0.00 0.00 36.38 35.96 2bgn s VAL 213 CO 0.09 0.08 1.93 -1.00 0.00 0.00 0.00 175.10 176.19 2bgn s HIS 214 N 1.58 1.57 -0.29 5.22 3.76 -1.21 0.97 115.29 126.89 2bgn s HIS 214 Ca -0.06 0.39 -0.16 0.00 -0.15 0.00 0.00 55.06 55.08 2bgn s HIS 214 Cb -0.11 -4.04 0.12 0.00 1.11 0.00 0.00 32.58 29.66 2bgn s HIS 214 CO -0.09 -3.80 0.84 0.00 -0.85 0.00 0.00 174.74 170.85 2bgn s ALA 215 N 6.51 -2.13 0.00 -1.40 0.00 -0.82 -4.81 121.76 119.11 2bgn s ALA 215 Ca 0.86 2.29 0.00 0.00 0.00 0.00 0.00 51.96 55.12 2bgn s ALA 215 Cb -0.30 -1.62 0.00 0.00 0.00 0.00 0.00 23.12 21.19 2bgn s ALA 215 CO 0.34 -0.43 0.00 0.41 0.00 0.00 0.00 175.76 176.08 2bgn n GLY 216 N 4.12 0.61 0.23 0.00 0.00 -1.26 -2.08 105.19 106.81 2bgn n GLY 216 Ca -0.18 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.75 2bgn n GLY 216 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2bgn h GLU 217 N 4.51 -0.53 -2.93 1.61 4.81 -1.90 -1.87 114.58 118.28 2bgn h GLU 217 Ca 0.00 0.04 -0.57 0.00 -0.13 0.00 0.00 59.36 58.69 2bgn h GLU 217 Cb 0.00 0.12 -0.40 0.00 0.63 0.00 0.00 28.75 29.10 2bgn h GLU 217 CO 0.00 -0.35 -0.79 0.54 -0.73 0.00 0.00 179.01 177.68 2bgn s VAL 218 N -3.65 0.47 0.00 0.32 0.11 -1.26 -4.66 120.40 111.73 2bgn s VAL 218 Ca -0.08 -1.53 0.00 0.00 -2.93 0.00 0.00 61.98 57.44 2bgn s VAL 218 Cb 0.01 -1.36 0.00 0.00 -1.53 0.00 0.00 36.38 33.50 2bgn s VAL 218 CO 0.24 -0.83 0.00 0.61 -3.33 0.00 0.00 175.10 171.79 2bgn n GLY 219 N 4.47 2.83 3.73 6.54 0.00 -1.26 -4.46 105.19 117.03 2bgn n GLY 219 Ca 0.03 -0.95 -0.31 0.00 0.00 0.00 0.00 46.02 44.80 2bgn n GLY 219 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bgn s SER 220 N 0.00 3.83 0.00 1.61 1.04 -1.26 -4.63 113.70 114.29 2bgn s SER 220 Ca 0.00 1.82 0.11 0.00 0.48 0.00 0.00 55.95 58.36 2bgn s SER 220 Cb 0.00 -2.45 0.56 0.00 0.10 0.00 0.00 66.02 64.23 2bgn s SER 220 CO 0.00 -2.46 1.25 0.00 0.98 0.00 0.00 173.24 173.00 2bgn n ALA 221 N -3.80 1.68 0.03 5.32 0.00 -1.03 -2.02 120.51 120.70 2bgn n ALA 221 Ca 0.09 -0.05 -0.08 0.00 0.00 0.00 0.00 53.44 53.40 2bgn n ALA 221 Cb 0.53 -1.18 -0.13 0.00 0.00 0.00 0.00 19.45 18.68 2bgn n ALA 221 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2bgn h ASN 222 N 0.00 0.01 -0.59 0.00 -1.24 -1.90 -2.68 115.58 109.19 2bgn h ASN 222 Ca 0.00 -0.02 0.03 0.00 0.71 0.00 0.00 56.30 57.02 2bgn h ASN 222 Cb 0.10 -0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.11 2bgn h ASN 222 CO 0.00 1.02 0.34 0.58 -1.29 0.00 0.00 177.43 178.08 2bgn h VAL 223 N 0.00 1.04 -0.80 2.57 2.07 -1.76 -1.30 116.25 118.08 2bgn h VAL 223 Ca -0.11 -0.23 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 2bgn h VAL 223 Cb 1.86 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.90 2bgn h VAL 223 CO 0.11 0.12 0.36 0.58 0.02 0.00 0.00 177.57 178.76 2bgn h VAL 224 N 0.67 1.26 -0.40 2.57 2.07 -1.64 -2.03 116.25 118.75 2bgn h VAL 224 Ca 0.24 -0.76 0.02 0.00 0.82 0.00 0.00 66.70 67.03 2bgn h VAL 224 Cb 0.06 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.08 2bgn h VAL 224 CO -0.12 0.32 0.24 0.50 0.02 0.00 0.00 177.57 178.52 2bgn h LYS 225 N 1.14 0.46 -0.17 1.57 1.63 -1.01 -2.26 116.57 117.93 2bgn h LYS 225 Ca 0.27 -0.03 -0.15 0.00 -0.85 0.00 0.00 60.65 59.89 2bgn h LYS 225 Cb 0.16 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.68 2bgn h LYS 225 CO -0.03 0.31 -0.52 0.93 -3.45 0.00 0.00 179.45 176.69 2bgn h GLU 226 N 0.48 0.49 -0.55 1.90 5.08 -1.15 -0.74 114.58 120.09 2bgn h GLU 226 Ca 0.16 -0.29 0.09 0.00 -1.00 0.00 0.00 59.36 58.32 2bgn h GLU 226 Cb 0.01 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.22 2bgn h GLU 226 CO -0.08 0.89 0.15 0.00 -1.00 0.00 0.00 179.01 178.97 2bgn h ALA 227 N 1.06 0.66 0.08 3.43 0.00 -1.07 -0.61 119.26 122.80 2bgn h ALA 227 Ca 0.01 0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.85 2bgn h ALA 227 Cb 1.04 0.12 0.02 0.00 0.00 0.00 0.00 17.79 18.96 2bgn h ALA 227 CO 0.09 -0.27 -0.72 0.28 0.00 0.00 0.00 179.25 178.64 2bgn h VAL 228 N 0.30 1.47 0.00 0.00 2.07 -1.23 -0.92 116.25 117.94 2bgn h VAL 228 Ca 0.28 -2.32 0.00 0.00 0.82 0.00 0.00 66.70 65.48 2bgn h VAL 228 Cb 0.37 2.92 0.00 0.00 -1.52 0.00 0.00 31.29 33.05 2bgn h VAL 228 CO -0.33 0.66 -0.01 0.44 0.02 0.00 0.00 177.57 178.35 2bgn h ASP 229 N -0.24 0.00 -0.15 0.57 3.32 -1.12 -2.86 116.42 115.93 2bgn h ASP 229 Ca -0.11 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.83 2bgn h ASP 229 Cb 1.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.04 2bgn h ASP 229 CO 0.14 0.17 -0.31 0.71 -1.72 0.00 0.00 179.24 178.22 2bgn h THR 230 N -0.32 1.36 0.00 0.35 1.35 -1.61 -3.33 112.91 110.70 2bgn h THR 230 Ca 0.00 -1.57 0.00 0.00 -0.55 0.00 0.00 66.41 64.29 2bgn h THR 230 Cb 0.01 1.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.41 2bgn h THR 230 CO 0.00 0.47 -0.58 -0.07 -0.25 0.00 0.00 175.52 175.09 2bgn h LEU 231 N 0.11 0.00 -1.27 3.87 4.07 -1.14 -3.48 115.31 117.46 2bgn h LEU 231 Ca 0.00 -0.11 -0.37 0.00 0.08 0.00 0.00 57.88 57.49 2bgn h LEU 231 Cb 0.91 0.00 0.15 0.00 1.08 0.00 0.00 40.66 42.80 2bgn h LEU 231 CO 0.07 0.05 -0.73 0.29 -1.08 0.00 0.00 178.44 177.04 2bgn n LYS 232 N -2.41 -7.20 -2.22 1.13 5.02 -0.45 -4.86 118.16 107.17 2bgn n LYS 232 Ca 0.03 0.83 -0.37 0.00 -2.02 0.00 0.00 58.31 56.77 2bgn n LYS 232 Cb 0.48 -5.86 -0.01 0.00 -0.02 0.00 0.00 35.03 29.63 2bgn n LYS 232 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2bgn s THR 233 N -3.35 3.02 -0.11 -0.18 -1.32 -0.61 -4.87 115.64 108.23 2bgn s THR 233 Ca 0.28 0.79 0.21 0.00 -1.21 0.00 0.00 61.69 61.76 2bgn s THR 233 Cb -0.13 -3.41 -0.24 0.00 -1.51 0.00 0.00 72.50 67.22 2bgn s THR 233 CO 0.73 0.01 0.56 -0.62 -2.21 0.00 0.00 174.62 173.09 2bgn n GLU 234 N -0.39 0.65 -4.15 7.08 1.02 0.20 -4.81 120.64 120.24 2bgn n GLU 234 Ca 0.07 -0.05 -0.10 0.00 -0.02 0.00 0.00 57.16 57.06 2bgn n GLU 234 Cb 0.47 -1.61 -0.10 0.00 -0.02 0.00 0.00 31.44 30.18 2bgn n GLU 234 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2bgn s ARG 235 N -3.24 0.93 -0.13 3.49 0.52 -1.12 -4.26 118.95 115.14 2bgn s ARG 235 Ca -0.06 -1.44 -0.00 0.00 -0.52 0.00 0.00 55.73 53.70 2bgn s ARG 235 Cb 0.11 0.22 0.03 0.00 0.52 0.00 0.00 34.95 35.83 2bgn s ARG 235 CO 0.86 -0.25 -0.07 -0.51 0.02 0.00 0.00 175.30 175.35 2bgn s LEU 236 N -3.05 1.30 -0.28 2.53 1.43 -0.75 -2.90 118.68 116.95 2bgn s LEU 236 Ca 0.24 -0.39 -0.29 0.00 -1.03 0.00 0.00 54.13 52.66 2bgn s LEU 236 Cb 0.07 -0.87 -0.02 0.00 0.03 0.00 0.00 46.19 45.40 2bgn s LEU 236 CO 0.02 -0.13 1.65 -0.83 0.23 0.00 0.00 176.35 177.29 2bgn s GLY 237 N 1.68 1.06 0.00 -3.19 0.00 0.27 -0.99 107.32 106.16 2bgn s GLY 237 Ca 0.04 0.32 0.00 0.00 0.00 0.00 0.00 44.72 45.09 2bgn s GLY 237 CO -0.08 3.07 0.00 1.42 0.00 0.00 0.00 173.10 177.50 2bgn n HIS 238 N 9.11 0.00 -0.99 1.90 8.25 0.83 -1.95 115.22 132.38 2bgn n HIS 238 Ca 0.20 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.66 2bgn n HIS 238 Cb 0.46 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.57 2bgn n HIS 238 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bgn n GLY 239 N 0.00 0.34 0.43 -1.41 0.00 -0.88 -4.53 105.19 99.14 2bgn n GLY 239 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 2bgn n GLY 239 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2bgn h TYR 240 N 0.00 -1.07 0.00 1.61 0.05 -1.68 -2.70 116.97 113.18 2bgn h TYR 240 Ca 0.00 -0.01 -0.05 0.00 0.05 0.00 0.00 58.73 58.72 2bgn h TYR 240 Cb 0.34 0.39 -0.02 0.00 1.01 0.00 0.00 36.73 38.45 2bgn h TYR 240 CO 0.22 -0.60 -0.00 0.72 -1.05 0.00 0.00 178.16 177.44 2bgn n HIS 241 N -5.53 0.00 0.48 4.88 8.25 -0.75 -2.44 115.22 120.10 2bgn n HIS 241 Ca -0.13 -0.70 0.08 0.00 -0.26 0.00 0.00 57.72 56.71 2bgn n HIS 241 Cb 0.42 -0.71 -0.10 0.00 1.12 0.00 0.00 29.99 30.72 2bgn n HIS 241 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 2bgn n THR 242 N 2.17 0.00 -0.98 1.59 5.66 -1.02 -2.46 114.28 119.24 2bgn n THR 242 Ca 0.11 -0.21 -0.16 0.00 -3.05 0.00 0.00 64.05 60.74 2bgn n THR 242 Cb 0.39 0.68 -0.13 0.00 -1.55 0.00 0.00 70.33 69.73 2bgn n THR 242 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2bgn n LEU 243 N -1.63 5.52 -0.28 1.09 4.77 -1.02 -3.14 117.00 122.30 2bgn n LEU 243 Ca 0.01 -3.21 0.00 0.00 -0.03 0.00 0.00 56.01 52.77 2bgn n LEU 243 Cb 0.32 -1.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.06 2bgn n LEU 243 CO 0.33 1.60 0.19 -0.62 -1.33 0.00 0.00 177.39 177.56 2bgn n GLU 244 N 2.77 0.00 -3.20 3.23 1.02 -1.26 -4.98 120.64 118.22 2bgn n GLU 244 Ca 0.47 -0.36 -0.01 0.00 -0.02 0.00 0.00 57.16 57.23 2bgn n GLU 244 Cb 0.72 -0.23 -0.02 0.00 -0.02 0.00 0.00 31.44 31.90 2bgn n GLU 244 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2bgn s ASP 245 N -0.26 -1.23 0.52 1.62 3.68 -1.19 -4.96 116.67 114.86 2bgn s ASP 245 Ca 0.00 -0.94 0.27 0.00 2.13 0.00 0.00 52.55 54.01 2bgn s ASP 245 Cb 0.00 1.80 1.42 0.00 -1.45 0.00 0.00 42.92 44.69 2bgn s ASP 245 CO 0.00 -0.17 2.05 0.74 0.13 0.00 0.00 175.17 177.92 2bgn h THR 246 N 5.00 0.54 -0.31 1.71 2.02 -1.94 -0.91 112.91 119.02 2bgn h THR 246 Ca 0.05 -0.58 -0.08 0.00 0.77 0.00 0.00 66.41 66.58 2bgn h THR 246 Cb 1.16 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 68.94 2bgn h THR 246 CO 0.11 0.12 -0.11 0.74 0.37 0.00 0.00 175.52 176.75 2bgn h THR 247 N 0.00 1.29 -0.00 3.16 2.02 -1.96 -1.47 112.91 115.94 2bgn h THR 247 Ca -0.00 -1.18 -0.00 0.00 0.77 0.00 0.00 66.41 66.00 2bgn h THR 247 Cb 0.37 1.40 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 2bgn h THR 247 CO 0.02 0.38 -0.01 0.25 0.37 0.00 0.00 175.52 176.52 2bgn h LEU 248 N 0.39 0.01 -0.32 2.58 5.85 -1.85 -2.36 115.31 119.61 2bgn h LEU 248 Ca 0.07 -0.65 0.07 0.00 0.84 0.00 0.00 57.88 58.21 2bgn h LEU 248 Cb 0.62 -0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.56 2bgn h LEU 248 CO 0.04 0.67 -0.27 0.22 -0.34 0.00 0.00 178.44 178.76 2bgn h TYR 249 N -0.64 -0.72 0.00 1.25 5.03 -1.23 0.31 116.97 120.96 2bgn h TYR 249 Ca -0.00 0.05 -0.03 0.00 2.58 0.00 0.00 58.73 61.33 2bgn h TYR 249 Cb 0.67 0.37 -0.00 0.00 1.55 0.00 0.00 36.73 39.31 2bgn h TYR 249 CO 0.15 -0.34 -0.13 -0.91 -1.32 0.00 0.00 178.16 175.61 2bgn h ASN 250 N -0.24 0.00 1.09 -2.11 4.21 -1.37 -2.07 115.58 115.10 2bgn h ASN 250 Ca 0.16 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.67 2bgn h ASN 250 Cb 0.49 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.69 2bgn h ASN 250 CO -0.46 0.13 -0.29 -2.11 -1.29 0.00 0.00 177.43 173.42 2bgn n ARG 251 N -3.24 0.21 -0.02 0.81 1.85 -0.89 -2.72 116.66 112.68 2bgn n ARG 251 Ca 0.01 0.12 -0.21 0.00 -1.00 0.00 0.00 57.85 56.77 2bgn n ARG 251 Cb 0.42 -1.69 -0.13 0.00 -1.05 0.00 0.00 32.46 30.01 2bgn n ARG 251 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 2bgn h LEU 252 N 0.00 0.28 -1.57 2.89 4.07 -0.41 -2.65 115.31 117.93 2bgn h LEU 252 Ca 0.00 -0.82 0.03 0.00 0.08 0.00 0.00 57.88 57.17 2bgn h LEU 252 Cb 0.69 -0.09 -0.03 0.00 1.08 0.00 0.00 40.66 42.31 2bgn h LEU 252 CO 0.00 1.51 0.33 0.03 -1.08 0.00 0.00 178.44 179.24 2bgn h ARG 253 N -0.50 0.55 -0.22 1.13 3.08 -1.51 0.28 114.38 117.19 2bgn h ARG 253 Ca -0.27 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.75 2bgn h ARG 253 Cb 1.59 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.51 2bgn h ARG 253 CO 0.02 0.36 0.14 0.37 -1.07 0.00 0.00 179.97 179.79 2bgn h GLN 254 N 0.57 0.29 -0.11 0.04 5.75 -1.57 -2.82 115.11 117.26 2bgn h GLN 254 Ca 0.20 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.69 2bgn h GLN 254 Cb 0.10 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 28.59 2bgn h GLN 254 CO -0.05 0.19 0.00 0.39 -2.65 0.00 0.00 178.83 176.71 2bgn n GLU 255 N -4.94 1.54 -2.62 1.69 1.02 -0.82 -4.96 120.64 111.55 2bgn n GLU 255 Ca -0.03 -0.81 -0.09 0.00 -0.02 0.00 0.00 57.16 56.22 2bgn n GLU 255 Cb 0.03 -1.38 0.04 0.00 -0.02 0.00 0.00 31.44 30.11 2bgn n GLU 255 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2bgn n ASN 256 N 0.02 -3.45 -4.78 1.62 5.15 0.02 -5.01 115.26 108.82 2bgn n ASN 256 Ca 0.16 -0.37 -0.37 0.00 -0.60 0.00 0.00 54.58 53.40 2bgn n ASN 256 Cb 0.27 -3.11 -0.06 0.00 -0.53 0.00 0.00 39.78 36.34 2bgn n ASN 256 CO 0.00 0.00 0.00 -0.32 1.40 0.00 0.00 177.26 178.34 2bgn s MET 257 N -4.22 4.56 -0.12 1.20 -2.45 -0.76 -5.00 119.30 112.52 2bgn s MET 257 Ca 0.14 1.27 -0.09 0.00 -1.25 0.00 0.00 55.69 55.77 2bgn s MET 257 Cb -0.02 -2.85 -0.04 0.00 1.25 0.00 0.00 34.83 33.16 2bgn s MET 257 CO 0.41 0.32 0.19 -1.58 1.05 0.00 0.00 175.02 175.41 2bgn s HIS 258 N -1.56 3.58 -0.25 4.11 2.46 -1.26 -4.18 115.29 118.19 2bgn s HIS 258 Ca 0.48 0.58 -0.00 0.00 0.47 0.00 0.00 55.06 56.59 2bgn s HIS 258 Cb -0.19 -2.05 0.04 0.00 -0.13 0.00 0.00 32.58 30.25 2bgn s HIS 258 CO 0.24 0.63 -0.08 -0.06 -2.47 0.00 0.00 174.74 172.99 2bgn s PHE 259 N -0.74 3.11 -0.46 3.88 0.40 -0.77 -1.81 117.98 121.58 2bgn s PHE 259 Ca 0.15 -1.81 -0.27 0.00 -0.60 0.00 0.00 56.93 54.41 2bgn s PHE 259 Cb -0.13 -2.01 0.03 0.00 0.51 0.00 0.00 43.02 41.42 2bgn s PHE 259 CO 0.05 -0.79 1.02 -1.21 0.70 0.00 0.00 175.22 174.99 2bgn s GLU 260 N 1.25 3.63 -0.11 0.44 2.02 -0.16 -1.57 118.70 124.21 2bgn s GLU 260 Ca -0.02 0.36 0.01 0.00 0.02 0.00 0.00 54.97 55.34 2bgn s GLU 260 Cb -0.17 -3.91 -0.02 0.00 0.10 0.00 0.00 34.13 30.13 2bgn s GLU 260 CO -0.05 -1.28 -0.15 0.42 0.02 0.00 0.00 175.26 174.22 2bgn s ILE 261 N 4.05 2.93 -0.57 -1.63 1.01 -0.41 -0.12 121.20 126.47 2bgn s ILE 261 Ca 0.42 -0.72 0.04 0.00 0.00 0.00 0.00 60.65 60.39 2bgn s ILE 261 Cb -0.09 -2.20 0.14 0.00 0.01 0.00 0.00 42.46 40.33 2bgn s ILE 261 CO 0.28 0.54 0.33 0.00 0.00 0.00 0.00 174.94 176.10 2bgn h PRO 263 N 6.14 -0.23 -0.02 0.00 0.11 -1.90 -0.53 132.00 135.58 2bgn h PRO 263 Ca 0.01 0.02 -0.16 0.00 0.11 0.00 0.00 66.00 65.97 2bgn h PRO 263 Cb 0.85 0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.00 2bgn h PRO 263 CO 0.67 -0.16 -0.72 2.35 -0.21 0.00 0.00 178.00 179.93 2bgn h TRP 264 N -0.24 0.17 -0.05 0.65 2.91 -1.90 -2.99 115.95 114.49 2bgn h TRP 264 Ca 0.09 -0.08 -0.00 0.00 1.13 0.00 0.00 58.89 60.03 2bgn h TRP 264 Cb 0.37 -0.02 -0.00 0.00 -0.51 0.00 0.00 29.16 29.00 2bgn h TRP 264 CO -0.29 0.80 0.03 1.03 -1.03 0.00 0.00 178.44 178.98 2bgn h SER 265 N 0.08 0.06 -0.58 2.65 0.87 -1.78 -2.73 113.55 112.12 2bgn h SER 265 Ca -0.02 -0.07 0.12 0.00 -1.23 0.00 0.00 61.79 60.59 2bgn h SER 265 Cb 1.28 -0.02 -0.10 0.00 -0.44 0.00 0.00 62.40 63.12 2bgn h SER 265 CO 0.10 0.11 -0.03 0.28 -0.53 0.00 0.00 176.83 176.76 2bgn h SER 266 N 0.01 -0.32 0.07 6.23 0.02 -0.98 0.79 113.55 119.38 2bgn h SER 266 Ca 0.02 0.15 0.01 0.00 -0.84 0.00 0.00 61.79 61.13 2bgn h SER 266 Cb 0.06 0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 2bgn h SER 266 CO -0.00 -0.12 -0.11 0.22 -1.14 0.00 0.00 176.83 175.67 2bgn h TYR 267 N 0.09 -0.28 -0.31 3.45 5.03 -1.45 -2.66 116.97 120.84 2bgn h TYR 267 Ca 0.30 0.00 -0.14 0.00 2.58 0.00 0.00 58.73 61.47 2bgn h TYR 267 Cb 0.47 0.12 -0.00 0.00 1.55 0.00 0.00 36.73 38.86 2bgn h TYR 267 CO -0.38 -0.17 -0.36 -0.07 -1.32 0.00 0.00 178.16 175.87 2bgn h LEU 268 N -0.22 0.85 -1.24 2.82 4.07 -1.11 -3.01 115.31 117.46 2bgn h LEU 268 Ca 0.02 -0.48 0.00 0.00 0.08 0.00 0.00 57.88 57.49 2bgn h LEU 268 Cb 0.24 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 41.74 2bgn h LEU 268 CO -0.06 1.16 0.00 0.71 -1.08 0.00 0.00 178.44 179.17 2bgn h THR 269 N 0.55 0.00 0.00 0.22 1.35 -0.91 -3.32 112.91 110.80 2bgn h THR 269 Ca 0.04 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 2bgn h THR 269 Cb 0.94 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 2bgn h THR 269 CO 0.09 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.97 2bgn n GLY 270 N -0.38 1.59 0.30 5.82 0.00 -1.09 -3.17 105.19 108.26 2bgn n GLY 270 Ca 0.01 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 2bgn n GLY 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bgn h ALA 271 N 0.00 1.54 -3.30 4.61 0.00 -1.77 -3.37 119.26 116.98 2bgn h ALA 271 Ca 0.00 -0.00 -0.67 0.00 0.00 0.00 0.00 54.91 54.24 2bgn h ALA 271 Cb 0.00 -0.00 -0.31 0.00 0.00 0.00 0.00 17.79 17.48 2bgn h ALA 271 CO 0.00 0.00 -0.83 -0.46 0.00 0.00 0.00 179.25 177.96 2bgn s TRP 272 N -4.64 2.69 -0.11 0.00 -0.00 -1.03 -4.89 118.94 110.95 2bgn s TRP 272 Ca -0.05 -0.94 -0.15 0.00 -0.00 0.00 0.00 56.10 54.96 2bgn s TRP 272 Cb 0.15 -1.79 -0.05 0.00 -0.00 0.00 0.00 33.47 31.78 2bgn s TRP 272 CO 0.55 -0.38 0.36 0.21 -0.00 0.00 0.00 176.95 177.70 2bgn s LYS 273 N 0.46 4.17 0.29 5.86 2.20 -1.26 -4.49 119.74 126.98 2bgn s LYS 273 Ca -0.13 0.25 0.19 0.00 -0.36 0.00 0.00 55.97 55.92 2bgn s LYS 273 Cb -0.17 -3.38 1.03 0.00 -1.51 0.00 0.00 37.83 33.80 2bgn s LYS 273 CO 0.06 0.33 1.57 -2.30 -0.36 0.00 0.00 175.35 174.65 2bgn n PRO 274 N 3.18 0.12 0.05 4.03 -0.02 -1.26 -2.15 135.00 138.95 2bgn n PRO 274 Ca -0.11 0.62 0.13 0.00 -2.02 0.00 0.00 63.50 62.12 2bgn n PRO 274 Cb 0.52 -1.92 0.39 0.00 -0.02 0.00 0.00 33.50 32.47 2bgn n PRO 274 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2bgn n ASP 275 N -2.16 0.51 -4.94 2.55 8.00 -1.26 -4.79 116.55 114.46 2bgn n ASP 275 Ca -0.01 0.33 -0.24 0.00 0.71 0.00 0.00 54.79 55.57 2bgn n ASP 275 Cb 0.04 -0.35 0.03 0.00 -0.02 0.00 0.00 41.12 40.83 2bgn n ASP 275 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2bgn s THR 276 N -3.07 3.35 0.31 -3.53 2.01 -0.91 -5.07 115.64 108.72 2bgn s THR 276 Ca 0.11 -0.30 -0.29 0.00 0.31 0.00 0.00 61.69 61.52 2bgn s THR 276 Cb 0.15 -3.30 -0.10 0.00 0.01 0.00 0.00 72.50 69.26 2bgn s THR 276 CO 0.62 -0.27 1.19 -1.61 -0.69 0.00 0.00 174.62 173.86 2bgn s GLU 277 N -4.87 4.50 0.65 4.92 2.02 -1.26 -4.99 118.70 119.67 2bgn s GLU 277 Ca 0.54 1.98 -0.17 0.00 0.02 0.00 0.00 54.97 57.34 2bgn s GLU 277 Cb -0.10 -3.12 -0.03 0.00 0.10 0.00 0.00 34.13 30.97 2bgn s GLU 277 CO 0.42 0.02 0.89 1.58 0.02 0.00 0.00 175.26 178.20 2bgn n HIS 278 N 0.98 0.51 -0.32 1.61 -0.00 -1.26 -4.85 115.22 111.90 2bgn n HIS 278 Ca -0.00 0.41 0.17 0.00 -0.00 0.00 0.00 57.72 58.30 2bgn n HIS 278 Cb 0.44 -2.09 0.36 0.00 -0.00 0.00 0.00 29.99 28.70 2bgn n HIS 278 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2bgn h ALA 279 N 0.13 1.60 -0.61 1.57 0.00 -1.95 -3.16 119.26 116.84 2bgn h ALA 279 Ca -0.48 0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 2bgn h ALA 279 Cb 1.36 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.30 2bgn h ALA 279 CO 0.48 -0.44 0.14 -0.24 0.00 0.00 0.00 179.25 179.19 2bgn h VAL 280 N 0.35 1.25 -0.34 0.00 3.04 -1.98 -3.08 116.25 115.49 2bgn h VAL 280 Ca 0.62 -0.93 0.10 0.00 -1.01 0.00 0.00 66.70 65.48 2bgn h VAL 280 Cb 1.28 0.69 -0.01 0.00 -2.01 0.00 0.00 31.29 31.24 2bgn h VAL 280 CO -0.58 0.35 0.30 -0.29 -1.01 0.00 0.00 177.57 176.33 2bgn h ILE 281 N 0.89 0.59 -0.08 3.17 6.09 -1.92 0.39 117.51 126.64 2bgn h ILE 281 Ca 0.19 0.00 -0.02 0.00 -1.37 0.00 0.00 64.86 63.66 2bgn h ILE 281 Cb 0.37 0.78 -0.00 0.00 0.47 0.00 0.00 36.82 38.43 2bgn h ILE 281 CO 0.00 0.00 -0.01 -0.09 -3.07 0.00 0.00 178.15 174.98 2bgn h ARG 282 N 0.00 0.16 -0.71 2.19 1.12 -1.71 -3.03 114.38 112.40 2bgn h ARG 282 Ca 0.16 -0.06 0.15 0.00 -1.11 0.00 0.00 59.98 59.12 2bgn h ARG 282 Cb 0.75 -0.01 -0.04 0.00 -0.01 0.00 0.00 29.97 30.66 2bgn h ARG 282 CO -0.00 0.46 0.48 0.74 -3.11 0.00 0.00 179.97 178.54 2bgn h PHE 283 N -0.16 0.38 0.24 2.20 0.04 -0.35 -0.73 116.94 118.57 2bgn h PHE 283 Ca 0.02 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.79 2bgn h PHE 283 Cb 0.40 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 38.43 2bgn h PHE 283 CO 0.05 0.15 -0.12 -0.22 -0.60 0.00 0.00 178.31 177.57 2bgn h LYS 284 N 0.33 -0.31 0.00 1.51 3.64 -1.29 -2.68 116.57 117.77 2bgn h LYS 284 Ca 0.34 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.69 2bgn h LYS 284 Cb 0.88 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.76 2bgn h LYS 284 CO -0.09 0.01 -0.26 -0.91 -2.27 0.00 0.00 179.45 175.93 2bgn h ASN 285 N -0.67 0.00 -0.19 4.20 2.35 -1.35 -2.98 115.58 116.95 2bgn h ASN 285 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2bgn h ASN 285 Cb 0.47 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.84 2bgn h ASN 285 CO 0.05 0.26 0.00 0.47 -1.65 0.00 0.00 177.43 176.56 2bgn n ASP 286 N -3.83 1.51 -3.26 5.81 9.92 -0.32 -4.94 116.55 121.45 2bgn n ASP 286 Ca -0.02 -1.76 -0.23 0.00 -0.53 0.00 0.00 54.79 52.25 2bgn n ASP 286 Cb 0.35 -0.12 0.02 0.00 -0.64 0.00 0.00 41.12 40.73 2bgn n ASP 286 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2bgn n GLN 287 N 0.25 -4.64 -3.06 -1.24 1.13 -1.12 -4.94 117.38 103.75 2bgn n GLN 287 Ca 0.14 0.73 -0.31 0.00 -1.94 0.00 0.00 57.00 55.62 2bgn n GLN 287 Cb 0.29 -5.55 -0.05 0.00 0.11 0.00 0.00 30.24 25.04 2bgn n GLN 287 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2bgn s VAL 288 N -3.11 4.76 -0.48 5.09 0.11 -1.03 -5.01 120.40 120.74 2bgn s VAL 288 Ca 0.39 0.72 -0.28 0.00 -2.93 0.00 0.00 61.98 59.88 2bgn s VAL 288 Cb -0.19 -3.67 0.01 0.00 -1.53 0.00 0.00 36.38 31.00 2bgn s VAL 288 CO 0.48 -0.32 1.48 0.21 -3.33 0.00 0.00 175.10 173.62 2bgn s ASN 289 N -2.69 6.14 0.14 3.54 2.47 -1.26 -4.94 114.94 118.34 2bgn s ASN 289 Ca 0.52 0.63 -0.20 0.00 0.42 0.00 0.00 52.86 54.22 2bgn s ASN 289 Cb -0.10 -2.54 0.05 0.00 -1.45 0.00 0.00 41.25 37.21 2bgn s ASN 289 CO 0.24 -1.63 0.51 -0.72 -3.72 0.00 0.00 177.10 171.79 2bgn s TYR 290 N 6.05 -0.40 0.17 0.43 1.13 -1.26 -1.85 117.35 121.62 2bgn s TYR 290 Ca 0.60 0.15 0.06 0.00 -1.41 0.00 0.00 57.07 56.47 2bgn s TYR 290 Cb -0.13 0.43 -0.04 0.00 -1.10 0.00 0.00 41.96 41.11 2bgn s TYR 290 CO 0.29 -0.78 -0.13 -1.54 -2.51 0.00 0.00 175.55 170.88 2bgn s SER 291 N -2.75 2.18 -0.19 -0.18 1.04 -0.61 -4.57 113.70 108.63 2bgn s SER 291 Ca 0.02 -0.99 -0.06 0.00 0.48 0.00 0.00 55.95 55.39 2bgn s SER 291 Cb 0.00 -0.08 -0.03 0.00 0.10 0.00 0.00 66.02 66.01 2bgn s SER 291 CO -0.12 -0.23 0.03 -0.76 0.98 0.00 0.00 173.24 173.13 2bgn s LEU 292 N -3.14 3.55 0.00 2.42 1.02 -1.26 -1.29 118.68 119.98 2bgn s LEU 292 Ca 0.18 -0.05 0.00 0.00 0.02 0.00 0.00 54.13 54.29 2bgn s LEU 292 Cb 0.00 -1.89 0.00 0.00 0.02 0.00 0.00 46.19 44.32 2bgn s LEU 292 CO 0.04 0.13 0.00 0.59 0.02 0.00 0.00 176.35 177.13 2bgn n ASN 293 N 3.79 0.81 0.00 2.29 3.02 0.14 -4.72 115.26 120.59 2bgn n ASN 293 Ca -0.17 -0.61 0.00 0.00 -0.03 0.00 0.00 54.58 53.77 2bgn n ASN 293 Cb 0.52 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 2bgn n ASN 293 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 2bgn n THR 294 N 0.00 0.00 0.00 3.41 5.66 -1.20 -4.61 114.28 117.54 2bgn n THR 294 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2bgn n THR 294 Cb 0.00 0.01 0.00 0.00 -1.55 0.00 0.00 70.33 68.79 2bgn n THR 294 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 2bgn n ASP 295 N -0.22 0.00 -3.20 1.09 2.03 -0.82 -4.38 116.55 111.05 2bgn n ASP 295 Ca 0.00 0.00 -0.21 0.00 0.52 0.00 0.00 54.79 55.10 2bgn n ASP 295 Cb 0.01 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.34 2bgn n ASP 295 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2bgn n ASP 296 N 4.46 -1.24 -0.31 1.67 9.92 -1.26 0.56 116.55 130.35 2bgn n ASP 296 Ca 0.00 -2.56 0.05 0.00 -0.53 0.00 0.00 54.79 51.75 2bgn n ASP 296 Cb 0.00 0.08 0.25 0.00 -0.64 0.00 0.00 41.12 40.80 2bgn n ASP 296 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 2bgn h PRO 297 N 5.31 0.97 -0.99 -0.24 0.13 -1.73 -2.26 132.00 133.19 2bgn h PRO 297 Ca 0.19 -0.06 0.02 0.00 -0.87 0.00 0.00 66.00 65.29 2bgn h PRO 297 Cb 0.96 -0.22 -0.05 0.00 0.13 0.00 0.00 31.00 31.82 2bgn h PRO 297 CO 0.29 0.65 0.65 1.25 -0.23 0.00 0.00 178.00 180.60 2bgn h LEU 298 N 1.00 1.11 0.01 1.56 5.85 -1.47 0.28 115.31 123.65 2bgn h LEU 298 Ca 0.40 -0.02 -0.28 0.00 0.84 0.00 0.00 57.88 58.82 2bgn h LEU 298 Cb 0.26 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 2bgn h LEU 298 CO -0.16 0.78 -1.56 0.40 -0.34 0.00 0.00 178.44 177.56 2bgn h ILE 299 N 1.30 1.03 -0.30 4.05 2.04 -1.61 -3.15 117.51 120.87 2bgn h ILE 299 Ca 0.38 -2.85 0.00 0.00 1.00 0.00 0.00 64.86 63.39 2bgn h ILE 299 Cb -0.08 2.52 0.00 0.00 -0.74 0.00 0.00 36.82 38.52 2bgn h ILE 299 CO -0.10 0.61 0.00 0.49 0.00 0.00 0.00 178.15 179.15 2bgn n PHE 300 N -3.14 0.39 -3.90 1.37 3.72 -0.88 -1.64 117.46 113.38 2bgn n PHE 300 Ca -0.14 -0.19 -0.27 0.00 -0.05 0.00 0.00 57.45 56.80 2bgn n PHE 300 Cb 1.03 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.56 2bgn n PHE 300 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2bgn n LYS 301 N 0.69 -2.78 -4.30 -1.08 5.02 0.68 -4.80 118.16 111.59 2bgn n LYS 301 Ca 0.16 0.40 -0.16 0.00 -2.02 0.00 0.00 58.31 56.70 2bgn n LYS 301 Cb 0.39 -4.37 -0.10 0.00 -0.02 0.00 0.00 35.03 30.93 2bgn n LYS 301 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2bgn s SER 302 N -4.17 1.34 0.17 4.39 1.04 0.46 -5.02 113.70 111.90 2bgn s SER 302 Ca 0.11 -1.28 0.08 0.00 0.48 0.00 0.00 55.95 55.34 2bgn s SER 302 Cb -0.04 0.11 -0.04 0.00 0.10 0.00 0.00 66.02 66.15 2bgn s SER 302 CO 0.89 -0.63 -0.17 0.28 0.98 0.00 0.00 173.24 174.59 2bgn s THR 303 N -3.65 1.71 0.57 2.02 -1.32 -1.26 -4.62 115.64 109.08 2bgn s THR 303 Ca 0.31 -1.95 0.30 0.00 -1.21 0.00 0.00 61.69 59.14 2bgn s THR 303 Cb 0.07 -1.83 0.42 0.00 -1.51 0.00 0.00 72.50 69.64 2bgn s THR 303 CO 0.09 -0.40 1.87 0.25 -2.21 0.00 0.00 174.62 174.23 2bgn h LEU 304 N 3.13 0.00 -2.33 9.08 5.85 -1.95 0.17 115.31 129.26 2bgn h LEU 304 Ca -0.41 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.31 2bgn h LEU 304 Cb 1.21 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 2bgn h LEU 304 CO 0.54 0.00 -0.03 -0.78 -0.34 0.00 0.00 178.44 177.83 2bgn h ASP 305 N 0.00 0.00 -0.11 1.25 3.58 -1.98 -2.61 116.42 116.55 2bgn h ASP 305 Ca 0.29 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.61 2bgn h ASP 305 Cb 1.41 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.45 2bgn h ASP 305 CO -0.00 0.03 -0.38 0.74 -2.88 0.00 0.00 179.24 176.75 2bgn h THR 306 N 0.00 1.29 0.00 2.25 2.02 -1.06 0.40 112.91 117.81 2bgn h THR 306 Ca -0.00 -1.54 -0.07 0.00 0.77 0.00 0.00 66.41 65.57 2bgn h THR 306 Cb 0.07 1.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 2bgn h THR 306 CO 0.00 0.49 -0.35 0.44 0.37 0.00 0.00 175.52 176.47 2bgn h ASP 307 N 0.52 0.00 0.14 4.18 5.19 -1.61 -1.20 116.42 123.64 2bgn h ASP 307 Ca 0.05 0.00 -0.28 0.00 -0.62 0.00 0.00 57.03 56.17 2bgn h ASP 307 Cb 0.89 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.40 2bgn h ASP 307 CO 0.08 0.35 -1.42 1.88 -3.12 0.00 0.00 179.24 177.01 2bgn h TYR 308 N 0.00 0.52 -0.37 4.55 -1.99 -1.42 -2.90 116.97 115.37 2bgn h TYR 308 Ca -0.00 -0.38 0.04 0.00 2.00 0.00 0.00 58.73 60.39 2bgn h TYR 308 Cb 0.88 -0.02 -0.02 0.00 2.00 0.00 0.00 36.73 39.57 2bgn h TYR 308 CO 0.00 1.56 0.25 1.96 -0.00 0.00 0.00 178.16 181.92 2bgn h GLN 309 N -0.22 0.32 0.30 4.88 1.08 -0.19 0.01 115.11 121.29 2bgn h GLN 309 Ca -0.30 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 56.87 2bgn h GLN 309 Cb 1.83 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 29.19 2bgn h GLN 309 CO 0.10 0.21 -0.14 1.98 -0.95 0.00 0.00 178.83 180.03 2bgn h MET 310 N 0.33 -0.38 -0.75 1.46 4.05 -1.32 -2.09 114.93 116.23 2bgn h MET 310 Ca 0.16 0.03 0.08 0.00 -0.28 0.00 0.00 59.70 59.68 2bgn h MET 310 Cb 0.21 0.09 -0.05 0.00 -0.80 0.00 0.00 31.60 31.05 2bgn h MET 310 CO -0.03 -0.05 0.49 1.79 0.23 0.00 0.00 176.91 179.33 2bgn h THR 311 N -0.93 1.00 0.39 -0.77 1.35 -1.28 0.66 112.91 113.33 2bgn h THR 311 Ca -0.04 -0.25 -0.02 0.00 -0.55 0.00 0.00 66.41 65.55 2bgn h THR 311 Cb 0.51 0.19 0.00 0.00 -1.73 0.00 0.00 68.15 67.12 2bgn h THR 311 CO 0.07 0.14 -0.19 0.50 -0.25 0.00 0.00 175.52 175.78 2bgn h LYS 312 N 0.74 -0.51 0.17 4.72 3.64 -1.05 -2.79 116.57 121.49 2bgn h LYS 312 Ca 0.33 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.74 2bgn h LYS 312 Cb 0.32 0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.26 2bgn h LYS 312 CO -0.11 -0.22 -0.08 0.87 -2.27 0.00 0.00 179.45 177.63 2bgn h LYS 313 N -1.02 -0.22 -0.35 1.90 6.56 -1.11 -2.24 116.57 120.10 2bgn h LYS 313 Ca -0.05 0.01 0.10 0.00 -1.06 0.00 0.00 60.65 59.65 2bgn h LYS 313 Cb 0.52 0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 32.22 2bgn h LYS 313 CO 0.09 -0.14 0.26 -0.44 -2.06 0.00 0.00 179.45 177.16 2bgn h ASP 314 N -0.32 0.00 -0.13 0.86 5.19 -1.07 -3.30 116.42 117.64 2bgn h ASP 314 Ca -0.02 0.00 -0.19 0.00 -0.62 0.00 0.00 57.03 56.19 2bgn h ASP 314 Cb 0.17 0.00 -0.36 0.00 0.18 0.00 0.00 39.33 39.32 2bgn h ASP 314 CO 0.04 0.00 -0.96 1.15 -3.12 0.00 0.00 179.24 176.35 2bgn n MET 315 N -4.32 0.57 -2.75 3.56 0.00 -1.18 -5.05 117.12 107.95 2bgn n MET 315 Ca 0.05 -2.31 -0.19 0.00 0.00 0.00 0.00 57.70 55.25 2bgn n MET 315 Cb 0.44 -0.40 0.01 0.00 0.00 0.00 0.00 33.22 33.26 2bgn n MET 315 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2bgn n GLY 316 N 0.04 -0.50 3.77 3.17 0.00 -0.84 -4.90 105.19 105.92 2bgn n GLY 316 Ca 0.02 0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 2bgn n GLY 316 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bgn s PHE 317 N -2.95 2.97 0.20 1.61 0.40 -1.06 -5.02 117.98 114.13 2bgn s PHE 317 Ca 0.15 1.56 0.11 0.00 -0.60 0.00 0.00 56.93 58.15 2bgn s PHE 317 Cb -0.07 -3.32 -0.04 0.00 0.51 0.00 0.00 43.02 40.09 2bgn s PHE 317 CO 0.19 -1.30 -0.22 0.95 0.70 0.00 0.00 175.22 175.54 2bgn s THR 318 N -1.57 2.25 0.41 0.64 -4.23 -1.26 -4.67 115.64 107.21 2bgn s THR 318 Ca 0.62 -2.05 0.23 0.00 -1.18 0.00 0.00 61.69 59.31 2bgn s THR 318 Cb -0.27 -2.08 0.42 0.00 1.34 0.00 0.00 72.50 71.91 2bgn s THR 318 CO 0.33 -0.19 1.68 -0.08 -0.54 0.00 0.00 174.62 175.81 2bgn h GLU 319 N 3.10 0.22 -0.71 3.99 4.81 -1.96 0.13 114.58 124.15 2bgn h GLU 319 Ca -0.45 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 58.72 2bgn h GLU 319 Cb 1.21 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.51 2bgn h GLU 319 CO 0.50 0.14 0.23 1.05 -0.73 0.00 0.00 179.01 180.20 2bgn h GLU 320 N 0.22 1.09 0.09 1.92 9.09 -2.00 -0.69 114.58 124.30 2bgn h GLU 320 Ca 0.73 -0.22 -0.00 0.00 0.05 0.00 0.00 59.36 59.92 2bgn h GLU 320 Cb 2.06 -0.16 0.00 0.00 -1.65 0.00 0.00 28.75 29.00 2bgn h GLU 320 CO -0.42 0.92 -0.04 1.49 0.05 0.00 0.00 179.01 181.01 2bgn h GLU 321 N 1.05 -0.11 -0.97 1.06 4.57 -1.19 -3.05 114.58 115.94 2bgn h GLU 321 Ca 0.23 0.01 0.23 0.00 -1.18 0.00 0.00 59.36 58.65 2bgn h GLU 321 Cb 0.29 0.03 -0.12 0.00 -0.16 0.00 0.00 28.75 28.78 2bgn h GLU 321 CO -0.01 0.29 0.54 0.74 -1.18 0.00 0.00 179.01 179.39 2bgn h PHE 322 N -0.55 0.92 -0.32 0.92 0.05 -0.96 0.37 116.94 117.37 2bgn h PHE 322 Ca -0.01 0.04 -0.03 0.00 3.82 0.00 0.00 57.97 61.79 2bgn h PHE 322 Cb 0.45 -0.25 -0.01 0.00 2.00 0.00 0.00 35.95 38.14 2bgn h PHE 322 CO 0.06 0.05 0.09 0.87 -0.18 0.00 0.00 178.31 179.20 2bgn h LYS 323 N 0.55 0.50 0.00 1.51 1.57 -1.13 -2.81 116.57 116.76 2bgn h LYS 323 Ca 0.61 -0.11 -0.10 0.00 -1.87 0.00 0.00 60.65 59.18 2bgn h LYS 323 Cb 1.14 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.37 2bgn h LYS 323 CO -0.48 0.55 -0.47 0.07 -0.57 0.00 0.00 179.45 178.55 2bgn h ARG 324 N 0.35 0.00 0.00 3.15 0.11 -0.84 -2.68 114.38 114.48 2bgn h ARG 324 Ca 0.10 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 60.03 2bgn h ARG 324 Cb 0.27 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.33 2bgn h ARG 324 CO -0.00 0.47 -0.76 1.37 0.10 0.00 0.00 179.97 181.15 2bgn h LEU 325 N 0.00 0.00 -1.21 0.08 -0.00 -1.40 -2.43 115.31 110.35 2bgn h LEU 325 Ca -0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.83 2bgn h LEU 325 Cb 1.10 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.75 2bgn h LEU 325 CO 0.06 0.68 -0.22 0.78 -0.00 0.00 0.00 178.44 179.74 2bgn h ASN 326 N 0.00 0.00 -0.04 0.17 2.35 -1.30 -1.90 115.58 114.86 2bgn h ASN 326 Ca -0.03 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.65 2bgn h ASN 326 Cb 1.54 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.91 2bgn h ASN 326 CO 0.08 0.22 -0.27 0.40 -1.65 0.00 0.00 177.43 176.21 2bgn h ILE 327 N 0.00 1.47 -0.93 2.81 1.08 -1.30 -2.85 117.51 117.78 2bgn h ILE 327 Ca -0.00 -1.77 0.13 0.00 -0.39 0.00 0.00 64.86 62.83 2bgn h ILE 327 Cb 0.70 2.48 -0.09 0.00 -3.07 0.00 0.00 36.82 36.84 2bgn h ILE 327 CO 0.03 0.50 0.56 0.78 -0.69 0.00 0.00 178.15 179.32 2bgn h ASN 328 N -0.30 0.78 0.35 1.72 2.35 -1.31 -0.42 115.58 118.75 2bgn h ASN 328 Ca -0.02 0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2bgn h ASN 328 Cb 0.95 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 39.21 2bgn h ASN 328 CO 0.06 0.40 -0.33 0.00 -1.65 0.00 0.00 177.43 175.90 2bgn h ALA 329 N 1.53 -0.72 -0.44 -0.83 0.00 -1.29 0.50 119.26 118.01 2bgn h ALA 329 Ca 0.48 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.31 2bgn h ALA 329 Cb 0.53 0.47 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 2bgn h ALA 329 CO -0.29 -0.94 0.22 0.00 0.00 0.00 0.00 179.25 178.24 2bgn h ALA 330 N -0.20 0.56 -0.54 0.00 0.00 -1.26 0.18 119.26 117.99 2bgn h ALA 330 Ca -0.02 0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.99 2bgn h ALA 330 Cb 0.63 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.30 2bgn h ALA 330 CO -0.05 -0.13 0.19 0.87 0.00 0.00 0.00 179.25 180.12 2bgn h LYS 331 N 0.44 0.35 -0.00 0.00 1.79 -0.56 -1.84 116.57 116.74 2bgn h LYS 331 Ca 0.19 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.64 2bgn h LYS 331 Cb 0.10 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.67 2bgn h LYS 331 CO -0.14 0.23 -0.09 0.43 -1.08 0.00 0.00 179.45 178.80 2bgn n SER 332 N -5.02 0.17 -4.70 0.86 7.64 0.17 -4.92 113.62 107.81 2bgn n SER 332 Ca 0.07 0.02 -0.34 0.00 1.01 0.00 0.00 58.87 59.63 2bgn n SER 332 Cb 0.24 -0.25 0.12 0.00 -1.01 0.00 0.00 64.21 63.30 2bgn n SER 332 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2bgn s SER 333 N -2.79 3.78 -0.51 6.43 1.04 0.58 -4.91 113.70 117.32 2bgn s SER 333 Ca 0.20 2.37 -0.02 0.00 0.48 0.00 0.00 55.95 58.98 2bgn s SER 333 Cb 0.19 -2.59 0.22 0.00 0.10 0.00 0.00 66.02 63.94 2bgn s SER 333 CO 0.53 -2.54 2.31 0.49 0.98 0.00 0.00 173.24 175.00 2bgn n PHE 334 N -3.11 2.07 -3.39 5.02 3.72 -1.26 -4.94 117.46 115.58 2bgn n PHE 334 Ca 0.14 -2.19 -0.26 0.00 -0.05 0.00 0.00 57.45 55.08 2bgn n PHE 334 Cb 0.50 -1.24 -0.02 0.00 -0.94 0.00 0.00 39.48 37.78 2bgn n PHE 334 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2bgn s LEU 335 N -2.64 4.04 0.52 4.37 1.02 -1.26 -4.90 118.68 119.82 2bgn s LEU 335 Ca 0.51 0.53 -0.22 0.00 0.02 0.00 0.00 54.13 54.96 2bgn s LEU 335 Cb 0.37 -3.37 -0.06 0.00 0.02 0.00 0.00 46.19 43.15 2bgn s LEU 335 CO -0.15 -0.25 1.25 -2.65 0.02 0.00 0.00 176.35 174.58 2bgn n PRO 336 N -1.44 1.60 -0.09 1.29 -0.02 -1.26 -4.73 135.00 130.35 2bgn n PRO 336 Ca -0.04 0.59 -0.08 0.00 -2.02 0.00 0.00 63.50 61.95 2bgn n PRO 336 Cb 0.55 -2.43 -0.01 0.00 -0.02 0.00 0.00 33.50 31.59 2bgn n PRO 336 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2bgn h GLU 337 N 1.44 -0.24 -0.94 -0.52 4.39 -1.98 -1.42 114.58 115.32 2bgn h GLU 337 Ca -0.49 0.02 0.16 0.00 0.34 0.00 0.00 59.36 59.38 2bgn h GLU 337 Cb 1.31 0.05 -0.10 0.00 -0.10 0.00 0.00 28.75 29.92 2bgn h GLU 337 CO 0.57 -0.16 0.54 0.38 -1.16 0.00 0.00 179.01 179.18 2bgn h ASP 338 N -0.25 0.71 1.16 1.42 2.03 -2.00 -0.13 116.42 119.37 2bgn h ASP 338 Ca 0.16 0.09 -0.13 0.00 -0.73 0.00 0.00 57.03 56.42 2bgn h ASP 338 Cb 0.51 -0.04 -0.02 0.00 -0.83 0.00 0.00 39.33 38.95 2bgn h ASP 338 CO -0.49 0.30 -0.63 -0.33 -1.03 0.00 0.00 179.24 177.06 2bgn h GLU 339 N 0.75 0.00 -0.69 4.15 5.08 -1.79 -2.85 114.58 119.23 2bgn h GLU 339 Ca 0.52 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.81 2bgn h GLU 339 Cb 0.71 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.94 2bgn h GLU 339 CO -0.35 0.63 0.18 -0.22 -1.00 0.00 0.00 179.01 178.25 2bgn h LYS 340 N 0.00 1.10 0.09 2.33 3.64 -0.18 -1.72 116.57 121.83 2bgn h LYS 340 Ca -0.01 -0.25 -0.00 0.00 -1.27 0.00 0.00 60.65 59.12 2bgn h LYS 340 Cb 1.38 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 2bgn h LYS 340 CO 0.08 0.96 -0.04 -0.22 -2.27 0.00 0.00 179.45 177.96 2bgn h LYS 341 N 1.05 -0.12 0.00 1.90 1.63 -0.95 -2.37 116.57 117.70 2bgn h LYS 341 Ca 0.22 0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 60.01 2bgn h LYS 341 Cb 0.35 0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 32.00 2bgn h LYS 341 CO -0.00 -0.07 -0.11 1.05 -3.45 0.00 0.00 179.45 176.87 2bgn h GLU 342 N -0.13 0.00 0.06 1.90 4.11 -1.39 -0.14 114.58 118.99 2bgn h GLU 342 Ca -0.01 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.41 2bgn h GLU 342 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2bgn h GLU 342 CO 0.02 0.11 -0.03 1.25 0.07 0.00 0.00 179.01 180.43 2bgn h LEU 343 N 0.00 -0.07 -0.09 3.06 6.46 -1.12 -2.12 115.31 121.43 2bgn h LEU 343 Ca -0.00 -0.32 0.02 0.00 -0.12 0.00 0.00 57.88 57.46 2bgn h LEU 343 Cb 0.56 0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.49 2bgn h LEU 343 CO 0.01 0.29 -0.02 -0.07 -0.62 0.00 0.00 178.44 178.03 2bgn h LEU 344 N -0.43 -0.07 -0.82 2.25 3.38 -0.88 -0.93 115.31 117.82 2bgn h LEU 344 Ca -0.01 0.02 0.17 0.00 0.09 0.00 0.00 57.88 58.16 2bgn h LEU 344 Cb 0.38 0.05 -0.15 0.00 0.09 0.00 0.00 40.66 41.02 2bgn h LEU 344 CO 0.01 -0.02 -0.17 0.44 0.09 0.00 0.00 178.44 178.79 2bgn h ASP 345 N 0.01 -0.70 -0.81 -0.43 5.19 -1.07 0.31 116.42 118.92 2bgn h ASP 345 Ca 0.04 0.24 -0.01 0.00 -0.62 0.00 0.00 57.03 56.68 2bgn h ASP 345 Cb 0.06 0.49 -0.04 0.00 0.18 0.00 0.00 39.33 40.02 2bgn h ASP 345 CO -0.09 -0.26 0.45 0.25 -3.12 0.00 0.00 179.24 176.47 2bgn h LEU 346 N 0.01 1.01 0.28 1.55 6.46 -0.65 -2.53 115.31 121.44 2bgn h LEU 346 Ca 0.40 -0.08 -0.01 0.00 -0.12 0.00 0.00 57.88 58.07 2bgn h LEU 346 Cb 0.64 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 40.32 2bgn h LEU 346 CO -0.83 0.81 -0.14 -0.07 -0.62 0.00 0.00 178.44 177.60 2bgn h LEU 347 N 1.14 -0.32 -0.38 2.25 4.07 0.41 -2.96 115.31 119.52 2bgn h LEU 347 Ca 0.29 -0.21 0.08 0.00 0.08 0.00 0.00 57.88 58.11 2bgn h LEU 347 Cb 0.02 0.08 -0.08 0.00 1.08 0.00 0.00 40.66 41.76 2bgn h LEU 347 CO -0.05 0.11 -0.13 1.88 -1.08 0.00 0.00 178.44 179.18 2bgn h TYR 348 N -0.83 -0.29 -0.54 1.13 0.05 -0.50 -1.57 116.97 114.42 2bgn h TYR 348 Ca -0.04 0.04 0.08 0.00 0.05 0.00 0.00 58.73 58.85 2bgn h TYR 348 Cb 0.51 0.19 -0.06 0.00 1.01 0.00 0.00 36.73 38.38 2bgn h TYR 348 CO 0.04 -0.20 0.20 -0.22 -1.05 0.00 0.00 178.16 176.93 2bgn h LYS 349 N -0.04 0.37 -0.00 4.88 3.64 -1.52 0.00 116.57 123.90 2bgn h LYS 349 Ca 0.19 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2bgn h LYS 349 Cb 0.33 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2bgn h LYS 349 CO -0.41 0.25 -0.02 0.00 -2.27 0.00 0.00 179.45 176.99 2bgn n ALA 350 N -2.43 2.46 1.06 5.00 0.00 -0.96 -2.31 120.51 123.33 2bgn n ALA 350 Ca 0.06 -0.14 0.11 0.00 0.00 0.00 0.00 53.44 53.48 2bgn n ALA 350 Cb 0.22 -1.46 0.09 0.00 0.00 0.00 0.00 19.45 18.30 2bgn n ALA 350 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2bgn n TYR 351 N -1.38 0.00 -2.24 0.00 0.53 -0.60 -4.95 117.16 108.52 2bgn n TYR 351 Ca 0.10 0.00 -0.03 0.00 -1.02 0.00 0.00 57.90 56.96 2bgn n TYR 351 Cb 0.29 -0.05 0.00 0.00 -1.03 0.00 0.00 39.34 38.56 2bgn n TYR 351 CO 0.00 0.00 0.00 0.54 -1.02 0.00 0.00 176.86 176.38 2bgn n ARG 352 N -0.55 -0.44 -4.08 -0.72 5.12 -0.55 -5.06 116.66 110.37 2bgn n ARG 352 Ca 0.09 0.11 -0.24 0.00 -1.93 0.00 0.00 57.85 55.88 2bgn n ARG 352 Cb 0.40 -3.48 -0.07 0.00 -1.16 0.00 0.00 32.46 28.16 2bgn n ARG 352 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 2bgn s MET 353 N -4.46 2.28 0.00 5.56 -1.94 -0.12 -5.02 119.30 115.59 2bgn s MET 353 Ca 0.02 -1.74 0.00 0.00 -1.71 0.00 0.00 55.69 52.26 2bgn s MET 353 Cb -0.01 -2.06 0.00 0.00 2.01 0.00 0.00 34.83 34.77 2bgn s MET 353 CO 0.03 -0.05 0.00 -2.30 -0.01 0.00 0.00 175.02 172.68 2bgn n PRO 354 N -1.23 0.00 0.00 2.03 -0.02 -1.26 -3.97 135.00 130.55 2bgn n PRO 354 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 2bgn n PRO 354 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.11 2bgn n PRO 354 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91