#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 -0.12 1.09 -0.02 -1.26 -5.06 135.00 129.64 2bgn n PRO 5 Ca 0.00 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.24 2bgn n PRO 5 Cb 0.00 -0.57 -0.09 0.00 -0.02 0.00 0.00 33.50 32.82 2bgn n PRO 5 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bgn n ALA 6 N -1.93 1.48 -3.43 3.55 0.00 -1.26 -4.95 120.51 113.98 2bgn n ALA 6 Ca -0.01 -0.94 -0.26 0.00 0.00 0.00 0.00 53.44 52.23 2bgn n ALA 6 Cb 0.33 0.17 -0.11 0.00 0.00 0.00 0.00 19.45 19.84 2bgn n ALA 6 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2bgn s PHE 7 N -2.43 0.49 -1.39 0.00 5.36 -1.26 -4.99 117.98 113.76 2bgn s PHE 7 Ca -0.33 -1.48 -0.09 0.00 -0.96 0.00 0.00 56.93 54.08 2bgn s PHE 7 Cb 0.12 -0.78 -0.07 0.00 -0.34 0.00 0.00 43.02 41.95 2bgn s PHE 7 CO 0.43 -0.86 2.93 -3.47 -1.46 0.00 0.00 175.22 172.78 2bgn n ASP 8 N 4.00 8.26 -4.05 6.13 2.03 -1.26 -4.83 116.55 126.83 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 -1.50 -0.09 0.00 -0.72 0.00 0.00 41.12 39.21 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 1.37 0.98 -0.27 -0.67 1.02 -1.26 -5.12 119.74 115.78 2bgn s LYS 9 Ca 0.67 -1.28 -0.43 0.00 0.02 0.00 0.00 55.97 54.95 2bgn s LYS 9 Cb 0.20 0.30 -0.19 0.00 -0.52 0.00 0.00 37.83 37.61 2bgn s LYS 9 CO -0.06 -0.31 1.33 -2.30 -0.92 0.00 0.00 175.35 173.09 2bgn n PRO 10 N -0.12 0.00 -4.43 -1.68 -0.02 -1.26 -4.74 135.00 122.75 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 -1.46 -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 1.65 1.98 0.01 -0.52 1.02 -1.22 -4.97 119.74 117.68 2bgn s LYS 11 Ca 0.96 -1.86 0.06 0.00 0.02 0.00 0.00 55.97 55.15 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 0.11 -0.19 0.08 -0.92 0.00 0.00 175.35 175.12 2bgn s VAL 12 N -2.57 1.51 -0.06 3.17 1.01 -1.26 -1.69 120.40 120.50 2bgn s VAL 12 Ca 0.34 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.40 2bgn s VAL 12 Cb 0.02 -1.28 0.02 0.00 0.00 0.00 0.00 36.38 35.13 2bgn s VAL 12 CO 0.18 0.32 -0.10 -0.70 0.00 0.00 0.00 175.10 174.81 2bgn s GLU 13 N -0.73 1.43 -0.01 2.72 2.12 -0.74 -4.76 118.70 118.72 2bgn s GLU 13 Ca 0.07 -0.31 0.07 0.00 0.36 0.00 0.00 54.97 55.15 2bgn s GLU 13 Cb -0.08 -1.24 -0.10 0.00 0.26 0.00 0.00 34.13 32.97 2bgn s GLU 13 CO 0.00 -0.01 0.14 1.28 -0.54 0.00 0.00 175.26 176.13 2bgn n LEU 14 N 3.92 0.00 -3.76 2.70 4.77 -1.26 -1.80 117.00 121.56 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 0.00 177.39 173.79 2bgn s HIS 15 N -2.45 2.23 -0.11 -1.77 2.46 -1.26 -4.61 115.29 109.78 2bgn s HIS 15 Ca -0.03 -2.55 -0.09 0.00 0.47 0.00 0.00 55.06 52.87 2bgn s HIS 15 Cb 0.04 -2.08 0.03 0.00 -0.13 0.00 0.00 32.58 30.45 2bgn s HIS 15 CO 0.28 -0.78 0.29 0.54 -2.47 0.00 0.00 174.74 172.60 2bgn s VAL 16 N 0.30 -0.01 -0.16 0.89 0.11 -1.26 -1.81 120.40 118.46 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 -0.24 -0.42 -0.05 0.00 -1.53 0.00 0.00 36.38 34.13 2bgn s VAL 16 CO -0.01 0.02 0.25 -1.00 -3.33 0.00 0.00 175.10 171.03 2bgn s HIS 17 N 0.49 3.46 0.04 1.54 3.76 0.90 -1.68 115.29 123.80 2bgn s HIS 17 Ca -0.03 0.54 -0.24 0.00 -0.15 0.00 0.00 55.06 55.18 2bgn s HIS 17 Cb -0.04 -2.28 -0.17 0.00 1.11 0.00 0.00 32.58 31.20 2bgn s HIS 17 CO -0.03 0.28 1.52 1.25 -0.85 0.00 0.00 174.74 176.92 2bgn h LEU 18 N 6.54 -0.03 -2.06 0.89 6.46 -1.37 -1.83 115.31 123.91 2bgn h LEU 18 Ca -0.42 -0.21 0.11 0.00 -0.12 0.00 0.00 57.88 57.24 2bgn h LEU 18 Cb 1.17 0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 41.09 2bgn h LEU 18 CO 0.75 0.19 0.33 -2.24 -0.62 0.00 0.00 178.44 176.84 2bgn h ASP 19 N -0.25 0.00 0.36 1.25 -0.00 -1.95 -0.98 116.42 114.85 2bgn h ASP 19 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2bgn h ASP 19 Cb 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.56 2bgn h ASP 19 CO 0.01 0.00 -0.27 0.61 -0.00 0.00 0.00 179.24 179.59 2bgn n GLY 20 N -1.53 -0.88 2.57 7.15 0.00 -0.79 -4.49 105.19 107.23 2bgn n GLY 20 Ca 0.06 -0.35 -0.22 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.96 4.45 -2.79 4.61 0.00 -0.37 -1.45 120.51 124.00 2bgn n ALA 21 Ca 0.11 -4.05 -0.32 0.00 0.00 0.00 0.00 53.44 49.18 2bgn n ALA 21 Cb 0.33 -0.68 -0.07 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 -4.64 4.67 0.08 0.00 1.01 -1.25 -4.80 121.20 116.27 2bgn s ILE 22 Ca 0.43 -0.58 -0.30 0.00 0.00 0.00 0.00 60.65 60.19 2bgn s ILE 22 Cb 0.39 -3.20 -0.06 0.00 0.01 0.00 0.00 42.46 39.60 2bgn s ILE 22 CO -0.12 0.23 1.18 -0.54 0.00 0.00 0.00 174.94 175.68 2bgn s LYS 23 N -2.10 4.46 0.42 2.79 1.02 -1.26 -4.78 119.74 120.29 2bgn s LYS 23 Ca 0.27 1.76 0.18 0.00 0.02 0.00 0.00 55.97 58.20 2bgn s LYS 23 Cb -0.12 -3.34 1.10 0.00 -0.52 0.00 0.00 37.83 34.96 2bgn s LYS 23 CO 0.19 -0.20 1.86 -1.35 -0.92 0.00 0.00 175.35 174.92 2bgn h PRO 24 N 6.50 0.38 -0.32 -1.68 0.11 -1.98 -2.65 132.00 132.35 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 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2bgn h PRO 24 CO 0.79 0.25 -0.29 0.93 -0.21 0.00 0.00 178.00 179.47 2bgn h GLU 25 N 0.39 0.67 0.00 1.05 3.07 -1.92 -2.38 114.58 115.46 2bgn h GLU 25 Ca 0.47 -0.29 0.00 0.00 -0.50 0.00 0.00 59.36 59.04 2bgn h GLU 25 Cb 1.20 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.09 2bgn h GLU 25 CO -0.17 0.88 -0.63 0.25 -1.40 0.00 0.00 179.01 177.94 2bgn n THR 26 N -4.08 0.01 -0.03 1.13 -2.24 -1.02 -1.13 114.28 106.92 2bgn n THR 26 Ca -0.01 -0.01 -0.13 0.00 -2.27 0.00 0.00 64.05 61.63 2bgn n THR 26 Cb 0.46 0.40 -0.11 0.00 -2.10 0.00 0.00 70.33 68.99 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 0.00 1.43 -0.91 2.28 2.04 -1.46 -2.94 117.51 117.95 2bgn h ILE 27 Ca 0.00 -1.61 0.09 0.00 1.00 0.00 0.00 64.86 64.34 2bgn h ILE 27 Cb 0.51 2.48 -0.07 0.00 -0.74 0.00 0.00 36.82 39.00 2bgn h ILE 27 CO 0.00 0.40 0.56 0.25 0.00 0.00 0.00 178.15 179.36 2bgn h LEU 28 N -0.76 0.85 -0.22 1.44 5.85 -1.35 0.13 115.31 121.26 2bgn h LEU 28 Ca -0.00 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2bgn h LEU 28 Cb 0.68 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2bgn h LEU 28 CO 0.01 0.50 0.09 0.22 -0.34 0.00 0.00 178.44 178.92 2bgn h TYR 29 N 0.96 0.33 0.00 1.25 5.03 -1.21 -2.55 116.97 120.78 2bgn h TYR 29 Ca 0.42 -0.02 -0.09 0.00 2.58 0.00 0.00 58.73 61.61 2bgn h TYR 29 Cb 0.31 -0.10 -0.01 0.00 1.55 0.00 0.00 36.73 38.48 2bgn h TYR 29 CO -0.03 0.36 -0.45 1.88 -1.32 0.00 0.00 178.16 178.60 2bgn h TYR 30 N 0.20 0.00 0.86 -3.82 0.05 -1.26 -2.28 116.97 110.71 2bgn h TYR 30 Ca 0.07 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.81 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 0.45 -0.41 0.78 -1.05 0.00 0.00 178.16 177.92 2bgn h GLY 31 N 2.41 -1.20 -0.26 3.88 0.00 -0.93 -1.77 103.07 105.21 2bgn h GLY 31 Ca -0.00 0.44 0.10 0.00 0.00 0.00 0.00 47.33 47.87 2bgn h GLY 31 CO 0.06 -0.44 -0.28 0.50 0.00 0.00 0.00 176.54 176.39 2bgn h LYS 32 N -1.25 -0.15 -0.73 4.80 1.57 -1.44 0.21 116.57 119.58 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 0.88 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 33.18 2bgn h LYS 32 CO 0.19 -0.10 0.45 0.00 -0.57 0.00 0.00 179.45 179.43 2bgn h ARG 33 N -0.15 0.85 0.00 3.15 2.47 -1.41 -2.59 114.38 116.69 2bgn h ARG 33 Ca 0.23 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.89 2bgn h ARG 33 Cb 0.52 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 28.64 2bgn h ARG 33 CO -0.61 0.56 -0.44 0.54 0.56 0.00 0.00 179.97 180.59 2bgn n ARG 34 N -4.66 0.06 -2.99 0.04 1.74 -0.67 -4.95 116.66 105.24 2bgn n ARG 34 Ca 0.09 0.02 -0.12 0.00 -0.77 0.00 0.00 57.85 57.07 2bgn n ARG 34 Cb 0.11 -1.54 0.05 0.00 -1.02 0.00 0.00 32.46 30.06 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 1.46 0.03 3.49 -0.13 0.00 0.62 -5.03 105.19 105.63 2bgn n GLY 35 Ca 0.05 -0.14 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 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 4.43 0.51 -0.61 -1.09 -0.54 -5.03 121.20 115.68 2bgn s ILE 36 Ca 0.17 -0.14 -0.21 0.00 -2.23 0.00 0.00 60.65 58.25 2bgn s ILE 36 Cb -0.08 -3.06 -0.06 0.00 -1.58 0.00 0.00 42.46 37.68 2bgn s ILE 36 CO 0.42 0.36 1.15 0.00 -1.23 0.00 0.00 174.94 175.65 2bgn s ALA 37 N 1.36 2.81 -0.03 9.38 0.00 -1.26 -4.53 121.76 129.48 2bgn s ALA 37 Ca 0.05 0.89 -0.03 0.00 0.00 0.00 0.00 51.96 52.88 2bgn s ALA 37 Cb -0.15 -3.38 0.01 0.00 0.00 0.00 0.00 23.12 19.61 2bgn s ALA 37 CO 0.04 -0.75 0.09 -0.51 0.00 0.00 0.00 175.76 174.62 2bgn s LEU 38 N -3.47 1.48 0.64 0.00 1.02 -1.26 -5.00 118.68 112.08 2bgn s LEU 38 Ca 0.69 0.17 0.27 0.00 0.02 0.00 0.00 54.13 55.28 2bgn s LEU 38 Cb -0.27 0.25 1.41 0.00 0.02 0.00 0.00 46.19 47.61 2bgn s LEU 38 CO 0.31 -0.06 1.81 1.55 0.02 0.00 0.00 176.35 179.98 2bgn h PRO 39 N 6.35 0.00 0.00 1.29 0.13 -1.96 -3.44 132.00 134.36 2bgn h PRO 39 Ca -0.30 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.55 2bgn h PRO 39 Cb 1.19 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.24 2bgn h PRO 39 CO 0.46 0.00 -0.27 0.00 -0.23 0.00 0.00 178.00 177.96 2bgn n ALA 40 N -2.00 0.40 0.00 -0.56 0.00 -1.26 -5.07 120.51 112.02 2bgn n ALA 40 Ca 0.02 -1.13 0.00 0.00 0.00 0.00 0.00 53.44 52.33 2bgn n ALA 40 Cb 0.56 0.88 0.00 0.00 0.00 0.00 0.00 19.45 20.89 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 -2.16 0.58 -4.81 0.00 2.03 -1.26 -5.02 116.55 105.91 2bgn n ASP 41 Ca 0.03 0.00 -0.38 0.00 0.52 0.00 0.00 54.79 54.96 2bgn n ASP 41 Cb 0.35 0.09 -0.06 0.00 -0.72 0.00 0.00 41.12 40.78 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 -0.65 4.71 0.45 5.18 2.01 -1.26 -4.95 115.64 121.13 2bgn s THR 42 Ca 0.00 1.19 0.11 0.00 0.31 0.00 0.00 61.69 63.30 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 0.45 2.07 1.55 -0.69 0.00 0.00 174.62 177.99 2bgn h PRO 43 N 4.19 0.26 0.09 4.92 0.13 -1.96 -2.65 132.00 136.98 2bgn h PRO 43 Ca -0.49 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.61 2bgn h PRO 43 Cb 1.21 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2bgn h PRO 43 CO 0.64 0.22 -0.04 1.49 -0.23 0.00 0.00 178.00 180.08 2bgn h GLU 44 N 0.27 -0.11 0.00 0.86 4.22 -1.94 -3.24 114.58 114.63 2bgn h GLU 44 Ca 0.07 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.52 2bgn h GLU 44 Cb 0.05 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2bgn h GLU 44 CO -0.01 -0.08 0.00 -0.85 -2.18 0.00 0.00 179.01 175.90 2bgn n GLU 45 N -2.45 0.04 0.01 1.92 0.28 -1.23 -1.17 120.64 118.03 2bgn n GLU 45 Ca -0.01 0.28 -0.07 0.00 -0.16 0.00 0.00 57.16 57.19 2bgn n GLU 45 Cb 0.05 -1.50 0.10 0.00 1.43 0.00 0.00 31.44 31.52 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 0.56 -1.16 -1.84 5.85 -1.52 -3.14 115.31 114.07 2bgn h LEU 46 Ca 0.00 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.46 2bgn h LEU 46 Cb 0.17 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.00 2bgn h LEU 46 CO 0.00 0.93 0.51 0.25 -0.34 0.00 0.00 178.44 179.79 2bgn h LEU 47 N 0.42 0.95 -1.07 2.25 6.46 -1.17 -2.19 115.31 120.96 2bgn h LEU 47 Ca 0.03 -0.04 -0.09 0.00 -0.12 0.00 0.00 57.88 57.66 2bgn h LEU 47 Cb 0.96 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.64 2bgn h LEU 47 CO 0.08 0.71 -0.26 0.78 -0.62 0.00 0.00 178.44 179.13 2bgn h ASN 48 N 1.11 0.34 1.04 1.25 4.21 -1.65 0.91 115.58 122.79 2bgn h ASN 48 Ca 0.29 -0.11 -0.12 0.00 1.21 0.00 0.00 56.30 57.57 2bgn h ASN 48 Cb -0.08 -0.09 -0.02 0.00 -1.12 0.00 0.00 38.32 37.01 2bgn h ASN 48 CO -0.06 0.60 -0.59 0.40 -1.29 0.00 0.00 177.43 176.49 2bgn h ILE 49 N 0.30 1.15 0.00 2.81 2.04 -1.38 -3.27 117.51 119.17 2bgn h ILE 49 Ca 0.05 -2.26 -0.32 0.00 1.00 0.00 0.00 64.86 63.33 2bgn h ILE 49 Cb 0.63 2.32 -0.06 0.00 -0.74 0.00 0.00 36.82 38.98 2bgn h ILE 49 CO 0.05 0.58 -1.94 -0.38 0.00 0.00 0.00 178.15 176.46 2bgn n ILE 50 N -3.44 1.52 -3.29 -0.67 5.41 -0.88 -4.97 119.36 113.05 2bgn n ILE 50 Ca 0.00 -0.82 -0.32 0.00 1.00 0.00 0.00 62.75 62.61 2bgn n ILE 50 Cb 0.69 -0.83 -0.06 0.00 -0.71 0.00 0.00 39.64 38.74 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 -5.23 2.32 0.22 7.39 0.00 0.31 -4.68 107.32 107.65 2bgn s GLY 51 Ca -0.06 -0.12 0.07 0.00 0.00 0.00 0.00 44.72 44.60 2bgn s GLY 51 CO 0.83 0.05 0.11 1.06 0.00 0.00 0.00 173.10 175.15 2bgn s MET 52 N -2.83 2.72 0.00 2.90 -1.94 -0.45 -4.80 119.30 114.90 2bgn s MET 52 Ca 0.50 -1.10 0.00 0.00 -1.71 0.00 0.00 55.69 53.38 2bgn s MET 52 Cb -0.11 -2.47 0.00 0.00 2.01 0.00 0.00 34.83 34.26 2bgn s MET 52 CO 0.19 0.42 0.00 -0.40 -0.01 0.00 0.00 175.02 175.22 2bgn n ASP 53 N -0.78 0.78 -4.87 3.03 5.75 -1.26 -4.55 116.55 114.64 2bgn n ASP 53 Ca -0.08 0.00 -0.31 0.00 -0.01 0.00 0.00 54.79 54.39 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 -1.16 3.81 -1.17 0.11 1.02 -1.26 -4.98 119.74 116.12 2bgn s LYS 54 Ca 0.00 0.62 -0.08 0.00 0.02 0.00 0.00 55.97 56.54 2bgn s LYS 54 Cb 0.00 -2.30 -0.05 0.00 -0.52 0.00 0.00 37.83 34.96 2bgn s LYS 54 CO 0.00 -0.14 2.90 -0.35 -0.92 0.00 0.00 175.35 176.84 2bgn n PRO 55 N -1.49 3.55 -1.11 -1.68 -0.05 -1.26 -4.88 135.00 128.08 2bgn n PRO 55 Ca 0.04 -2.36 -0.33 0.00 -0.05 0.00 0.00 63.50 60.80 2bgn n PRO 55 Cb 0.54 -2.56 0.12 0.00 -0.05 0.00 0.00 33.50 31.55 2bgn n PRO 55 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 175.50 174.94 2bgn s LEU 56 N -0.70 3.09 0.52 1.53 2.01 -1.23 -4.44 118.68 119.46 2bgn s LEU 56 Ca 0.64 2.23 0.08 0.00 0.01 0.00 0.00 54.13 57.09 2bgn s LEU 56 Cb 0.22 -4.57 0.05 0.00 0.01 0.00 0.00 46.19 41.90 2bgn s LEU 56 CO -0.07 -2.58 0.62 0.42 1.01 0.00 0.00 176.35 175.75 2bgn s THR 57 N -2.36 2.29 0.51 5.49 -4.23 -1.26 -4.18 115.64 111.89 2bgn s THR 57 Ca 0.70 -1.13 0.30 0.00 -1.18 0.00 0.00 61.69 60.38 2bgn s THR 57 Cb -0.25 -2.42 0.49 0.00 1.34 0.00 0.00 72.50 71.65 2bgn s THR 57 CO 0.52 0.00 1.83 0.25 -0.54 0.00 0.00 174.62 176.68 2bgn h LEU 58 N 0.48 0.11 0.58 4.79 5.85 -1.88 -1.41 115.31 123.83 2bgn h LEU 58 Ca -0.35 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.37 2bgn h LEU 58 Cb 1.29 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.31 2bgn h LEU 58 CO 0.47 0.03 -0.37 -0.65 -0.34 0.00 0.00 178.44 177.57 2bgn h PRO 59 N 0.10 -0.86 0.00 5.25 0.11 -1.94 -3.00 132.00 131.66 2bgn h PRO 59 Ca 0.52 0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.68 2bgn h PRO 59 Cb 1.86 0.20 0.00 0.00 0.11 0.00 0.00 31.00 33.16 2bgn h PRO 59 CO -0.07 -0.58 0.00 -0.40 -0.21 0.00 0.00 178.00 176.74 2bgn n ASP 60 N -4.73 0.00 -0.07 -2.05 3.85 -0.60 -3.28 116.55 109.68 2bgn n ASP 60 Ca -0.11 -0.38 -0.09 0.00 -0.71 0.00 0.00 54.79 53.50 2bgn n ASP 60 Cb 0.38 -0.14 -0.06 0.00 -1.35 0.00 0.00 41.12 39.95 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 -0.04 2.11 3.57 -1.43 -3.35 116.94 117.80 2bgn h PHE 61 Ca 0.00 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.51 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 0.57 0.25 -0.07 -2.23 0.00 0.00 178.31 176.83 2bgn h LEU 62 N -1.00 0.00 -1.42 0.59 3.38 -1.51 0.04 115.31 115.39 2bgn h LEU 62 Ca -0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2bgn h LEU 62 Cb 0.64 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 2bgn h LEU 62 CO -0.04 0.00 -0.11 0.00 0.09 0.00 0.00 178.44 178.38 2bgn h ALA 63 N 1.54 1.05 0.00 1.53 0.00 -1.69 -3.11 119.26 118.58 2bgn h ALA 63 Ca 0.02 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2bgn h ALA 63 Cb 0.52 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2bgn h ALA 63 CO -0.00 0.14 -0.36 0.87 0.00 0.00 0.00 179.25 179.90 2bgn h LYS 64 N 0.00 0.00 -0.20 0.00 1.79 -1.14 -2.96 116.57 114.06 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 0.57 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.21 2bgn h LYS 64 CO 0.01 0.36 -0.15 0.74 -1.08 0.00 0.00 179.45 179.34 2bgn h PHE 65 N 0.00 0.34 0.00 -1.35 -1.00 -1.69 -3.01 116.94 110.24 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 0.82 -0.09 -0.01 0.00 3.61 0.00 0.00 35.95 40.27 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 0.30 0.00 -0.37 2.17 3.45 -1.69 -1.72 116.42 118.56 2bgn h ASP 66 Ca 0.06 0.00 0.07 0.00 0.43 0.00 0.00 57.03 57.59 2bgn h ASP 66 Cb 0.45 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.15 2bgn h ASP 66 CO 0.03 0.24 -0.02 1.88 -1.57 0.00 0.00 179.24 179.81 2bgn h TYR 67 N 0.00 -0.05 0.00 4.55 -1.99 -1.65 -3.40 116.97 114.43 2bgn h TYR 67 Ca -0.00 0.03 -0.13 0.00 2.00 0.00 0.00 58.73 60.63 2bgn h TYR 67 Cb 0.47 0.08 -0.02 0.00 2.00 0.00 0.00 36.73 39.26 2bgn h TYR 67 CO 0.00 -0.09 -1.49 2.48 -0.00 0.00 0.00 178.16 179.07 2bgn n TYR 68 N -5.20 0.00 -0.35 4.88 0.18 -1.12 -4.78 117.16 110.77 2bgn n TYR 68 Ca 0.02 0.00 0.23 0.00 1.88 0.00 0.00 57.90 60.03 2bgn n TYR 68 Cb 0.20 -0.33 0.47 0.00 -0.38 0.00 0.00 39.34 39.30 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 0.40 -0.73 -3.48 2.86 -1.52 0.19 114.93 112.64 2bgn h MET 69 Ca -0.19 -0.02 0.17 0.00 -2.06 0.00 0.00 59.70 57.60 2bgn h MET 69 Cb 1.31 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.84 2bgn h MET 69 CO -0.02 0.26 0.50 -1.35 1.06 0.00 0.00 176.91 177.36 2bgn h PRO 70 N 0.41 0.25 -0.01 -0.22 0.11 -1.81 -1.39 132.00 129.33 2bgn h PRO 70 Ca 0.68 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 66.62 2bgn h PRO 70 Cb 1.57 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.60 2bgn h PRO 70 CO -0.47 0.16 -0.70 0.00 -0.21 0.00 0.00 178.00 176.79 2bgn h ALA 71 N 1.66 0.81 0.12 -0.75 0.00 -0.96 -3.34 119.26 116.81 2bgn h ALA 71 Ca 0.36 -0.63 -0.32 0.00 0.00 0.00 0.00 54.91 54.32 2bgn h ALA 71 Cb 1.03 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2bgn h ALA 71 CO -0.08 0.85 -1.65 0.82 0.00 0.00 0.00 179.25 179.19 2bgn h ILE 72 N 0.04 0.88 0.00 0.00 1.08 -1.47 -3.42 117.51 114.62 2bgn h ILE 72 Ca -0.01 -2.39 0.00 0.00 -0.39 0.00 0.00 64.86 62.07 2bgn h ILE 72 Cb 1.24 2.62 0.00 0.00 -3.07 0.00 0.00 36.82 37.61 2bgn h ILE 72 CO 0.10 0.76 0.07 0.00 -0.69 0.00 0.00 178.15 178.39 2bgn h ALA 73 N -0.02 1.07 0.00 1.87 0.00 -1.39 -3.27 119.26 117.52 2bgn h ALA 73 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2bgn h ALA 73 Cb 1.88 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.67 2bgn h ALA 73 CO 0.07 -0.07 -0.23 0.78 0.00 0.00 0.00 179.25 179.80 2bgn h GLY 74 N 0.00 0.00 -6.12 0.00 0.00 -1.78 -3.38 103.07 91.78 2bgn h GLY 74 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.74 2bgn h GLY 74 CO 0.00 0.00 0.56 0.00 0.00 0.00 0.00 176.54 177.10 2bgn n ARG 76 N 6.49 0.00 -0.10 0.00 1.74 -1.26 -1.40 116.66 122.13 2bgn n ARG 76 Ca 0.07 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.16 2bgn n ARG 76 Cb 0.48 0.00 0.03 0.00 -1.02 0.00 0.00 32.46 31.95 2bgn n ARG 76 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2bgn n ASP 77 N -1.32 -0.12 0.05 0.55 10.43 -1.26 0.18 116.55 125.06 2bgn n ASP 77 Ca 0.00 0.46 -0.06 0.00 2.57 0.00 0.00 54.79 57.76 2bgn n ASP 77 Cb 0.00 -0.13 0.12 0.00 1.84 0.00 0.00 41.12 42.95 2bgn n ASP 77 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2bgn h ALA 78 N 0.48 0.85 0.45 2.24 0.00 -1.55 -2.27 119.26 119.47 2bgn h ALA 78 Ca 0.12 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 2bgn h ALA 78 Cb 0.18 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2bgn h ALA 78 CO -0.27 0.68 -0.22 0.82 0.00 0.00 0.00 179.25 180.26 2bgn h ILE 79 N 0.29 0.52 -0.33 0.00 1.08 0.20 -0.43 117.51 118.84 2bgn h ILE 79 Ca 0.01 -0.30 0.02 0.00 -0.39 0.00 0.00 64.86 64.20 2bgn h ILE 79 Cb 1.03 0.65 -0.02 0.00 -3.07 0.00 0.00 36.82 35.41 2bgn h ILE 79 CO 0.09 0.05 0.22 0.50 -0.69 0.00 0.00 178.15 178.32 2bgn h LYS 80 N -0.79 0.37 -0.12 2.37 3.64 -1.54 -3.02 116.57 117.47 2bgn h LYS 80 Ca -0.06 -0.02 -0.23 0.00 -1.27 0.00 0.00 60.65 59.06 2bgn h LYS 80 Cb 0.55 -0.08 0.01 0.00 -0.41 0.00 0.00 32.23 32.30 2bgn h LYS 80 CO 0.10 0.25 -0.84 -0.09 -2.27 0.00 0.00 179.45 176.60 2bgn h ARG 81 N 0.38 0.76 -0.11 1.90 2.43 -0.91 -2.37 114.38 116.47 2bgn h ARG 81 Ca 0.13 -0.66 -0.12 0.00 -0.81 0.00 0.00 59.98 58.51 2bgn h ARG 81 Cb 0.05 0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 2bgn h ARG 81 CO -0.03 1.26 -0.46 -0.84 -1.51 0.00 0.00 179.97 178.39 2bgn h ILE 82 N 0.50 1.33 -0.06 1.20 3.07 -0.98 0.10 117.51 122.67 2bgn h ILE 82 Ca -0.07 -1.65 -0.01 0.00 1.55 0.00 0.00 64.86 64.68 2bgn h ILE 82 Cb 1.47 1.76 -0.00 0.00 -0.27 0.00 0.00 36.82 39.78 2bgn h ILE 82 CO 0.17 0.49 0.00 0.00 -1.05 0.00 0.00 178.15 177.77 2bgn h ALA 83 N 1.30 0.09 0.52 0.16 0.00 -1.54 0.37 119.26 120.16 2bgn h ALA 83 Ca 0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2bgn h ALA 83 Cb 0.91 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2bgn h ALA 83 CO 0.07 -0.24 -0.42 -0.92 0.00 0.00 0.00 179.25 177.74 2bgn h TYR 84 N -0.17 -1.14 -0.25 0.00 3.20 -1.13 -2.58 116.97 114.90 2bgn h TYR 84 Ca 0.02 0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.96 2bgn h TYR 84 Cb 0.33 0.43 -0.01 0.00 1.54 0.00 0.00 36.73 39.02 2bgn h TYR 84 CO 0.03 -0.60 0.24 0.93 -1.64 0.00 0.00 178.16 177.12 2bgn h GLU 85 N -0.93 0.00 0.23 1.82 5.08 -0.95 -2.09 114.58 117.74 2bgn h GLU 85 Ca -0.06 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2bgn h GLU 85 Cb 0.79 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.04 2bgn h GLU 85 CO -0.01 0.00 -0.11 0.35 -1.00 0.00 0.00 179.01 178.24 2bgn h PHE 86 N 0.00 -0.29 -0.98 4.33 3.04 -0.53 -2.85 116.94 119.66 2bgn h PHE 86 Ca 0.12 -0.01 0.22 0.00 3.98 0.00 0.00 57.97 62.29 2bgn h PHE 86 Cb 0.59 0.10 -0.12 0.00 2.56 0.00 0.00 35.95 39.08 2bgn h PHE 86 CO 0.00 0.05 0.57 0.28 -2.02 0.00 0.00 178.31 177.19 2bgn h VAL 87 N -0.68 0.58 -0.78 1.41 2.07 -1.08 0.14 116.25 117.91 2bgn h VAL 87 Ca -0.03 -0.21 -0.05 0.00 0.82 0.00 0.00 66.70 67.23 2bgn h VAL 87 Cb 0.47 -0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.13 2bgn h VAL 87 CO 0.05 0.11 0.28 -0.08 0.02 0.00 0.00 177.57 177.96 2bgn h GLU 88 N 0.61 1.19 0.00 1.57 4.81 -1.51 -2.08 114.58 119.17 2bgn h GLU 88 Ca 0.61 -0.23 -0.06 0.00 -0.13 0.00 0.00 59.36 59.55 2bgn h GLU 88 Cb 1.09 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.28 2bgn h GLU 88 CO -0.45 0.98 -0.27 0.00 -0.73 0.00 0.00 179.01 178.54 2bgn h MET 89 N 1.15 0.00 -0.03 1.92 -0.00 -0.50 -1.50 114.93 115.96 2bgn h MET 89 Ca 0.26 0.00 -0.24 0.00 -0.00 0.00 0.00 59.70 59.72 2bgn h MET 89 Cb 0.26 0.00 0.02 0.00 -0.00 0.00 0.00 31.60 31.87 2bgn h MET 89 CO -0.02 0.27 -0.92 0.87 -0.00 0.00 0.00 176.91 177.12 2bgn h LYS 90 N 0.00 0.68 0.00 -0.10 1.79 -1.18 -2.83 116.57 114.93 2bgn h LYS 90 Ca -0.00 -0.69 -0.01 0.00 -2.18 0.00 0.00 60.65 57.77 2bgn h LYS 90 Cb 0.81 0.18 -0.00 0.00 -1.58 0.00 0.00 32.23 31.65 2bgn h LYS 90 CO 0.04 1.28 -0.04 0.00 -1.08 0.00 0.00 179.45 179.65 2bgn h ALA 91 N 0.42 1.24 -0.14 3.86 0.00 -1.08 -1.55 119.26 122.02 2bgn h ALA 91 Ca -0.11 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 2bgn h ALA 91 Cb 1.57 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 2bgn h ALA 91 CO 0.18 0.05 -0.42 0.87 0.00 0.00 0.00 179.25 179.92 2bgn h LYS 92 N 0.00 0.32 0.00 0.00 1.79 -1.03 -3.43 116.57 114.21 2bgn h LYS 92 Ca -0.00 -0.16 -0.02 0.00 -2.18 0.00 0.00 60.65 58.29 2bgn h LYS 92 Cb 0.15 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.80 2bgn h LYS 92 CO 0.00 0.69 0.01 -0.25 -1.08 0.00 0.00 179.45 178.83 2bgn n ASP 93 N -4.01 0.02 0.00 0.86 10.43 -0.59 -4.96 116.55 118.29 2bgn n ASP 93 Ca -0.02 -1.03 0.08 0.00 2.57 0.00 0.00 54.79 56.40 2bgn n ASP 93 Cb 0.50 -0.04 0.37 0.00 1.84 0.00 0.00 41.12 43.78 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 4.64 -1.05 3.69 0.44 0.00 -1.26 -4.93 105.19 106.72 2bgn n GLY 94 Ca 0.01 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.95 2.62 -0.26 1.61 1.01 -1.15 -3.46 120.40 117.81 2bgn s VAL 95 Ca 0.09 0.13 0.16 0.00 0.00 0.00 0.00 61.98 62.36 2bgn s VAL 95 Cb 0.11 -3.08 -0.23 0.00 0.00 0.00 0.00 36.38 33.18 2bgn s VAL 95 CO 0.30 0.00 0.46 0.52 0.00 0.00 0.00 175.10 176.38 2bgn n VAL 96 N 4.72 0.00 -3.69 2.92 0.31 -0.68 -4.44 118.33 117.46 2bgn n VAL 96 Ca 0.17 -0.29 -0.10 0.00 -0.01 0.00 0.00 64.34 64.11 2bgn n VAL 96 Cb 0.39 0.42 -0.10 0.00 -0.91 0.00 0.00 33.84 33.63 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 -2.92 -0.67 0.04 3.52 5.04 -1.25 -2.50 117.35 118.61 2bgn s TYR 97 Ca -0.02 1.42 0.04 0.00 -2.44 0.00 0.00 57.07 56.07 2bgn s TYR 97 Cb 0.11 0.32 -0.02 0.00 0.35 0.00 0.00 41.96 42.72 2bgn s TYR 97 CO 0.67 -0.37 -0.12 0.08 -1.34 0.00 0.00 175.55 174.47 2bgn s VAL 98 N 1.37 0.95 -0.12 3.14 1.01 -0.71 -1.80 120.40 124.24 2bgn s VAL 98 Ca -0.09 -0.97 -0.01 0.00 0.00 0.00 0.00 61.98 60.91 2bgn s VAL 98 Cb -0.08 -0.88 -0.02 0.00 0.00 0.00 0.00 36.38 35.40 2bgn s VAL 98 CO -0.13 -0.08 -0.10 -1.61 0.00 0.00 0.00 175.10 173.19 2bgn s GLU 99 N -1.19 3.29 0.03 2.72 2.02 -0.74 -1.69 118.70 123.14 2bgn s GLU 99 Ca -0.01 -0.62 0.07 0.00 0.02 0.00 0.00 54.97 54.44 2bgn s GLU 99 Cb -0.08 -2.68 -0.03 0.00 0.10 0.00 0.00 34.13 31.44 2bgn s GLU 99 CO 0.01 0.33 -0.19 0.14 0.02 0.00 0.00 175.26 175.57 2bgn s VAL 100 N 0.07 2.68 -0.00 2.63 -7.23 -0.66 -4.10 120.40 113.78 2bgn s VAL 100 Ca -0.03 -1.18 0.06 0.00 -1.81 0.00 0.00 61.98 59.01 2bgn s VAL 100 Cb -0.14 -2.10 -0.02 0.00 0.56 0.00 0.00 36.38 34.68 2bgn s VAL 100 CO 0.04 0.37 -0.19 0.00 -0.31 0.00 0.00 175.10 175.00 2bgn s ARG 101 N -1.33 1.50 0.10 4.82 1.70 -0.68 0.25 118.95 125.30 2bgn s ARG 101 Ca 0.14 -0.73 -0.20 0.00 -0.47 0.00 0.00 55.73 54.47 2bgn s ARG 101 Cb -0.10 -1.48 0.05 0.00 -0.57 0.00 0.00 34.95 32.85 2bgn s ARG 101 CO 0.04 0.40 0.49 1.52 -1.08 0.00 0.00 175.30 176.67 2bgn s TYR 102 N -0.52 -0.37 -0.34 5.89 -0.85 -1.05 -0.96 117.35 119.16 2bgn s TYR 102 Ca 0.07 0.22 -0.20 0.00 -0.52 0.00 0.00 57.07 56.64 2bgn s TYR 102 Cb -0.08 0.36 -0.00 0.00 0.38 0.00 0.00 41.96 42.62 2bgn s TYR 102 CO -0.00 -0.71 0.62 0.45 -1.52 0.00 0.00 175.55 174.39 2bgn s SER 103 N -2.44 6.44 0.50 -0.18 0.15 -1.26 -1.52 113.70 115.38 2bgn s SER 103 Ca -0.01 0.24 0.15 0.00 0.70 0.00 0.00 55.95 57.03 2bgn s SER 103 Cb 0.00 -2.32 1.18 0.00 -1.71 0.00 0.00 66.02 63.17 2bgn s SER 103 CO -0.08 -0.54 2.10 1.55 1.20 0.00 0.00 173.24 177.47 2bgn h PRO 104 N 8.36 0.01 -0.04 5.44 0.13 -1.92 -2.56 132.00 141.41 2bgn h PRO 104 Ca -0.27 -0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.74 2bgn h PRO 104 Cb 1.11 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.23 2bgn h PRO 104 CO 0.82 0.06 -0.54 0.45 -0.23 0.00 0.00 178.00 178.55 2bgn h HIS 105 N 0.01 0.16 0.00 1.56 3.86 -1.90 -3.14 115.15 115.70 2bgn h HIS 105 Ca 0.00 -0.05 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 2bgn h HIS 105 Cb 0.09 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.53 2bgn h HIS 105 CO 0.00 0.64 0.00 1.28 0.86 0.00 0.00 177.93 180.71 2bgn n LEU 106 N -3.91 0.22 -0.00 2.43 4.77 -0.97 -2.73 117.00 116.81 2bgn n LEU 106 Ca -0.02 0.55 0.07 0.00 -0.03 0.00 0.00 56.01 56.58 2bgn n LEU 106 Cb 0.56 -0.51 -0.09 0.00 -2.33 0.00 0.00 43.42 41.05 2bgn n LEU 106 CO 0.42 -0.30 -0.14 0.18 -1.33 0.00 0.00 177.39 176.22 2bgn n LEU 107 N -1.73 0.59 -4.88 2.23 4.77 -1.19 -4.89 117.00 111.89 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 41.29 2bgn n LEU 107 CO 0.17 0.15 0.55 0.00 -1.33 0.00 0.00 177.39 176.93 2bgn s ALA 108 N -2.50 3.26 -0.05 -1.18 0.00 -1.11 -4.36 121.76 115.82 2bgn s ALA 108 Ca 0.04 -0.20 0.07 0.00 0.00 0.00 0.00 51.96 51.87 2bgn s ALA 108 Cb 0.11 -2.83 0.11 0.00 0.00 0.00 0.00 23.12 20.51 2bgn s ALA 108 CO 0.61 -0.31 0.99 0.27 0.00 0.00 0.00 175.76 177.31 2bgn n ASN 109 N -1.98 1.35 -3.42 0.00 0.23 -0.57 -4.63 115.26 106.23 2bgn n ASN 109 Ca 0.03 -2.28 -0.08 0.00 -0.53 0.00 0.00 54.58 51.72 2bgn n ASN 109 Cb 0.54 -0.22 -0.08 0.00 -2.08 0.00 0.00 39.78 37.95 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 -1.58 0.02 0.00 0.53 0.15 -0.97 -3.68 113.70 108.18 2bgn s SER 110 Ca 0.12 0.46 0.00 0.00 0.70 0.00 0.00 55.95 57.23 2bgn s SER 110 Cb 0.11 1.23 0.00 0.00 -1.71 0.00 0.00 66.02 65.65 2bgn s SER 110 CO 0.01 -0.28 0.00 0.29 1.20 0.00 0.00 173.24 174.46 2bgn n LYS 111 N 5.37 0.00 -3.61 5.44 4.76 -1.26 -3.94 118.16 124.93 2bgn n LYS 111 Ca -0.05 0.09 -0.05 0.00 -2.87 0.00 0.00 58.31 55.42 2bgn n LYS 111 Cb 0.50 -0.71 -0.07 0.00 -1.84 0.00 0.00 35.03 32.91 2bgn n LYS 111 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2bgn s VAL 112 N -2.47 -0.78 0.00 -0.18 -7.23 -1.26 -4.66 120.40 103.82 2bgn s VAL 112 Ca 0.00 0.09 0.00 0.00 -1.81 0.00 0.00 61.98 60.26 2bgn s VAL 112 Cb 0.00 -0.80 0.00 0.00 0.56 0.00 0.00 36.38 36.14 2bgn s VAL 112 CO 0.00 0.03 0.31 -0.62 -0.31 0.00 0.00 175.10 174.51 2bgn n GLU 113 N 5.41 0.00 -2.95 4.82 -0.58 -1.26 -2.56 120.64 123.52 2bgn n GLU 113 Ca -0.09 0.31 -0.43 0.00 -0.42 0.00 0.00 57.16 56.53 2bgn n GLU 113 Cb 0.49 -0.64 -0.05 0.00 -0.57 0.00 0.00 31.44 30.67 2bgn n GLU 113 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2bgn s PRO 114 N -0.92 3.41 -0.11 3.49 0.04 -1.26 -5.03 135.00 134.62 2bgn s PRO 114 Ca 0.00 -0.09 -0.36 0.00 0.04 0.00 0.00 61.00 60.59 2bgn s PRO 114 Cb 0.00 -3.94 -0.13 0.00 0.04 0.00 0.00 34.50 30.47 2bgn s PRO 114 CO 0.00 -1.13 1.81 -0.89 0.04 0.00 0.00 177.00 176.83 2bgn n ILE 115 N 6.16 0.45 -1.46 0.56 5.41 -1.06 -4.91 119.36 124.52 2bgn n ILE 115 Ca 0.03 -0.08 -0.30 0.00 1.00 0.00 0.00 62.75 63.40 2bgn n ILE 115 Cb 0.48 -1.65 0.11 0.00 -0.71 0.00 0.00 39.64 37.87 2bgn n ILE 115 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 2bgn s PRO 116 N 3.58 1.77 -1.08 0.38 0.02 -1.26 -3.71 135.00 134.70 2bgn s PRO 116 Ca 0.93 0.66 0.00 0.00 0.02 0.00 0.00 61.00 62.60 2bgn s PRO 116 Cb -0.79 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 31.84 2bgn s PRO 116 CO 0.54 -1.84 0.00 0.91 -0.33 0.00 0.00 177.00 176.28 2bgn n TRP 117 N -3.59 -1.01 -3.15 6.54 7.02 -1.26 -2.61 117.44 119.38 2bgn n TRP 117 Ca 0.07 0.00 -0.20 0.00 -1.02 0.00 0.00 57.50 56.35 2bgn n TRP 117 Cb 0.56 -2.51 -0.04 0.00 -2.42 0.00 0.00 31.31 26.91 2bgn n TRP 117 CO 0.00 0.00 0.00 0.27 -2.02 0.00 0.00 177.69 175.94 2bgn n ASN 118 N -1.12 -1.17 -4.86 -0.99 0.23 -1.24 -4.88 115.26 101.23 2bgn n ASN 118 Ca -0.13 -0.42 -0.31 0.00 -0.53 0.00 0.00 54.58 53.19 2bgn n ASN 118 Cb 0.50 -1.06 -0.01 0.00 -2.08 0.00 0.00 39.78 37.13 2bgn n ASN 118 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2bgn s GLN 119 N -5.09 3.76 0.88 -3.83 -2.07 -1.07 -5.05 119.66 107.19 2bgn s GLN 119 Ca 0.39 0.83 -0.12 0.00 -1.82 0.00 0.00 55.36 54.64 2bgn s GLN 119 Cb -0.23 -2.11 0.12 0.00 -1.09 0.00 0.00 33.01 29.70 2bgn s GLN 119 CO 0.48 -0.42 1.10 0.00 -1.32 0.00 0.00 175.29 175.13 2bgn s ALA 120 N -2.92 1.75 0.46 2.60 0.00 -1.26 -4.86 121.76 117.53 2bgn s ALA 120 Ca 0.57 -0.27 -0.24 0.00 0.00 0.00 0.00 51.96 52.01 2bgn s ALA 120 Cb -0.10 -3.11 -0.09 0.00 0.00 0.00 0.00 23.12 19.81 2bgn s ALA 120 CO 0.43 -2.20 1.11 0.39 0.00 0.00 0.00 175.76 175.50 2bgn n GLU 121 N -3.74 1.50 0.00 0.00 -0.58 -1.26 -4.92 120.64 111.63 2bgn n GLU 121 Ca 0.07 0.54 0.00 0.00 -0.42 0.00 0.00 57.16 57.35 2bgn n GLU 121 Cb 0.57 -2.21 0.00 0.00 -0.57 0.00 0.00 31.44 29.23 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 1.05 2.35 0.00 0.62 0.00 -1.24 -5.08 105.19 102.89 2bgn n GLY 122 Ca 0.09 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 0.78 -4.54 1.61 4.64 -1.26 -4.79 116.55 112.99 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 -1.96 3.96 0.49 -2.67 0.20 -1.26 -4.86 118.68 112.58 2bgn s LEU 124 Ca 0.00 -0.16 -0.18 0.00 0.69 0.00 0.00 54.13 54.48 2bgn s LEU 124 Cb 0.00 -2.98 -0.08 0.00 -0.43 0.00 0.00 46.19 42.70 2bgn s LEU 124 CO 0.00 -1.24 0.99 0.28 -0.29 0.00 0.00 176.35 176.09 2bgn s THR 125 N 4.10 4.30 0.33 3.68 -1.32 -1.25 -1.52 115.64 123.95 2bgn s THR 125 Ca 0.34 1.25 0.09 0.00 -1.21 0.00 0.00 61.69 62.16 2bgn s THR 125 Cb -0.11 -3.60 0.06 0.00 -1.51 0.00 0.00 72.50 67.34 2bgn s THR 125 CO 0.22 -0.49 1.75 -0.65 -2.21 0.00 0.00 174.62 173.25 2bgn h PRO 126 N 1.27 0.15 0.17 7.08 0.11 -1.83 -1.80 132.00 137.16 2bgn h PRO 126 Ca -0.48 -0.07 0.01 0.00 0.11 0.00 0.00 66.00 65.58 2bgn h PRO 126 Cb 1.19 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 2bgn h PRO 126 CO 0.60 0.52 -0.30 0.22 -0.21 0.00 0.00 178.00 178.84 2bgn h ASP 127 N 0.13 -0.84 -0.64 -2.05 -0.00 -1.94 -2.48 116.42 108.60 2bgn h ASP 127 Ca 0.01 0.09 0.05 0.00 -0.00 0.00 0.00 57.03 57.19 2bgn h ASP 127 Cb 0.74 0.31 -0.04 0.00 -0.00 0.00 0.00 39.33 40.34 2bgn h ASP 127 CO 0.06 -0.40 0.42 -0.08 -0.00 0.00 0.00 179.24 179.24 2bgn h GLU 128 N -0.55 0.67 0.49 0.28 4.81 -1.90 -2.54 114.58 115.84 2bgn h GLU 128 Ca 0.02 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2bgn h GLU 128 Cb 0.56 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 2bgn h GLU 128 CO -0.14 0.44 -0.48 0.28 -0.73 0.00 0.00 179.01 178.38 2bgn h VAL 129 N 0.69 0.05 -0.68 0.32 2.07 -0.90 -1.85 116.25 115.95 2bgn h VAL 129 Ca 0.27 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.94 2bgn h VAL 129 Cb 0.19 0.05 -0.11 0.00 -1.52 0.00 0.00 31.29 29.90 2bgn h VAL 129 CO -0.08 0.00 0.07 0.58 0.02 0.00 0.00 177.57 178.16 2bgn h VAL 130 N -0.98 0.48 -0.68 2.57 2.07 -1.24 0.30 116.25 118.77 2bgn h VAL 130 Ca -0.06 -0.06 0.14 0.00 0.82 0.00 0.00 66.70 67.55 2bgn h VAL 130 Cb 0.85 0.29 -0.12 0.00 -1.52 0.00 0.00 31.29 30.79 2bgn h VAL 130 CO -0.06 0.03 -0.05 -1.28 0.02 0.00 0.00 177.57 176.24 2bgn h SER 131 N 0.18 -0.40 -0.18 0.57 0.87 -1.06 0.14 113.55 113.67 2bgn h SER 131 Ca 0.37 0.18 -0.03 0.00 -1.23 0.00 0.00 61.79 61.08 2bgn h SER 131 Cb 0.63 0.34 -0.01 0.00 -0.44 0.00 0.00 62.40 62.92 2bgn h SER 131 CO -0.54 -0.17 -0.01 -0.07 -0.53 0.00 0.00 176.83 175.52 2bgn h LEU 132 N 0.08 0.31 -0.35 2.23 4.07 0.35 -2.30 115.31 119.69 2bgn h LEU 132 Ca 0.35 -0.32 0.05 0.00 0.08 0.00 0.00 57.88 58.04 2bgn h LEU 132 Cb 0.58 -0.08 -0.04 0.00 1.08 0.00 0.00 40.66 42.19 2bgn h LEU 132 CO -0.62 0.55 0.08 0.58 -1.08 0.00 0.00 178.44 177.95 2bgn h VAL 133 N 0.06 0.84 -0.53 1.22 2.07 -0.60 -0.83 116.25 118.48 2bgn h VAL 133 Ca 0.05 -0.07 0.06 0.00 0.82 0.00 0.00 66.70 67.56 2bgn h VAL 133 Cb 0.40 0.62 -0.09 0.00 -1.52 0.00 0.00 31.29 30.70 2bgn h VAL 133 CO 0.01 0.04 -0.56 0.78 0.02 0.00 0.00 177.57 177.86 2bgn h ASN 134 N 0.20 -1.90 -0.59 0.57 -0.26 -0.68 -2.52 115.58 110.41 2bgn h ASN 134 Ca 0.16 0.26 0.08 0.00 -0.56 0.00 0.00 56.30 56.24 2bgn h ASN 134 Cb 0.17 0.80 -0.06 0.00 -1.06 0.00 0.00 38.32 38.17 2bgn h ASN 134 CO -0.20 -0.37 0.25 1.56 -1.06 0.00 0.00 177.43 177.61 2bgn h GLN 135 N -0.31 0.45 0.00 0.81 4.20 -0.60 -0.55 115.11 119.10 2bgn h GLN 135 Ca 0.10 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.78 2bgn h GLN 135 Cb 0.56 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.24 2bgn h GLN 135 CO -0.67 0.30 0.00 0.41 -0.67 0.00 0.00 178.83 178.20 2bgn n GLY 136 N -1.28 -1.04 0.13 3.46 0.00 -0.59 -2.42 105.19 103.45 2bgn n GLY 136 Ca 0.07 0.02 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 2bgn n GLY 136 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bgn n LEU 137 N -1.80 2.37 -0.16 0.99 4.77 -0.28 -2.53 117.00 120.36 2bgn n LEU 137 Ca 0.02 0.22 -0.03 0.00 -0.03 0.00 0.00 56.01 56.20 2bgn n LEU 137 Cb 0.16 -0.98 0.04 0.00 -2.33 0.00 0.00 43.42 40.32 2bgn n LEU 137 CO 0.14 0.66 0.78 1.56 -1.33 0.00 0.00 177.39 179.20 2bgn h GLN 138 N -0.44 0.02 0.33 3.23 4.20 -1.36 0.69 115.11 121.79 2bgn h GLN 138 Ca -0.49 -0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.20 2bgn h GLN 138 Cb 1.73 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.51 2bgn h GLN 138 CO -0.13 0.01 -0.16 0.93 -0.67 0.00 0.00 178.83 178.82 2bgn h GLU 139 N 0.02 -0.43 -0.96 1.46 5.08 -1.65 -2.37 114.58 115.73 2bgn h GLU 139 Ca 0.25 0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.68 2bgn h GLU 139 Cb 0.38 0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.67 2bgn h GLU 139 CO -0.51 -0.27 0.63 0.78 -1.00 0.00 0.00 179.01 178.65 2bgn h GLY 140 N -0.48 1.41 0.67 -3.84 0.00 -1.31 0.27 103.07 99.80 2bgn h GLY 140 Ca -0.05 -0.47 0.05 0.00 0.00 0.00 0.00 47.33 46.86 2bgn h GLY 140 CO 0.08 0.39 0.20 -2.09 0.00 0.00 0.00 176.54 175.11 2bgn h GLU 141 N 1.19 0.38 -0.31 4.80 4.81 0.46 -0.44 114.58 125.47 2bgn h GLU 141 Ca 0.39 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.55 2bgn h GLU 141 Cb 0.05 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 2bgn h GLU 141 CO -0.13 0.25 0.02 -0.09 -0.73 0.00 0.00 179.01 178.34 2bgn h ARG 142 N 0.39 0.54 0.00 1.92 2.43 -0.69 -1.31 114.38 117.66 2bgn h ARG 142 Ca 0.21 -0.16 -0.12 0.00 -0.81 0.00 0.00 59.98 59.10 2bgn h ARG 142 Cb 0.16 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 2bgn h ARG 142 CO -0.18 0.65 -0.71 -0.44 -1.51 0.00 0.00 179.97 177.78 2bgn h ASP 143 N 0.34 0.00 -0.00 -3.80 3.45 -0.30 -3.34 116.42 112.78 2bgn h ASP 143 Ca 0.09 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.55 2bgn h ASP 143 Cb 0.40 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.17 2bgn h ASP 143 CO 0.01 0.54 0.00 0.49 -1.57 0.00 0.00 179.24 178.71 2bgn n PHE 144 N -3.16 0.00 -3.40 4.55 3.01 -0.19 -5.06 117.46 113.21 2bgn n PHE 144 Ca -0.00 -0.04 -0.17 0.00 1.01 0.00 0.00 57.45 58.24 2bgn n PHE 144 Cb 0.76 -0.00 0.08 0.00 -0.01 0.00 0.00 39.48 40.32 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 -0.04 -0.35 3.08 1.37 0.00 -0.50 -4.89 105.19 103.86 2bgn n GLY 145 Ca 0.00 0.10 -0.24 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 -3.34 1.22 0.19 1.61 0.11 -1.22 -4.97 120.40 114.00 2bgn s VAL 146 Ca 0.10 -0.58 -0.30 0.00 -2.93 0.00 0.00 61.98 58.27 2bgn s VAL 146 Cb -0.04 -1.07 -0.09 0.00 -1.53 0.00 0.00 36.38 33.65 2bgn s VAL 146 CO 0.70 0.36 1.31 -0.75 -3.33 0.00 0.00 175.10 173.39 2bgn s LYS 147 N 0.23 4.39 -0.03 1.54 2.20 -1.04 -4.39 119.74 122.63 2bgn s LYS 147 Ca -0.06 2.04 -0.01 0.00 -0.36 0.00 0.00 55.97 57.58 2bgn s LYS 147 Cb -0.12 -3.20 0.03 0.00 -1.51 0.00 0.00 37.83 33.03 2bgn s LYS 147 CO 0.02 -0.26 0.05 0.08 -0.36 0.00 0.00 175.35 174.88 2bgn s VAL 148 N 0.20 -0.09 0.18 4.02 1.01 -1.26 -1.74 120.40 122.72 2bgn s VAL 148 Ca 0.57 0.35 0.09 0.00 0.00 0.00 0.00 61.98 62.98 2bgn s VAL 148 Cb -0.36 -0.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.85 2bgn s VAL 148 CO 0.37 0.14 -0.17 -0.13 0.00 0.00 0.00 175.10 175.31 2bgn s ARG 149 N 1.76 1.32 0.29 2.72 1.81 -0.68 -4.83 118.95 121.34 2bgn s ARG 149 Ca -0.00 -1.49 0.11 0.00 -1.72 0.00 0.00 55.73 52.63 2bgn s ARG 149 Cb -0.12 -1.32 -0.05 0.00 -0.45 0.00 0.00 34.95 33.01 2bgn s ARG 149 CO -0.03 0.25 -0.12 -1.54 -0.68 0.00 0.00 175.30 173.18 2bgn s SER 150 N -2.90 3.88 -0.08 0.23 1.04 1.35 -1.66 113.70 115.55 2bgn s SER 150 Ca 0.19 -0.96 -0.01 0.00 0.48 0.00 0.00 55.95 55.65 2bgn s SER 150 Cb -0.04 -0.45 0.03 0.00 0.10 0.00 0.00 66.02 65.65 2bgn s SER 150 CO 0.07 -0.03 -0.03 -0.63 0.98 0.00 0.00 173.24 173.61 2bgn s ILE 151 N -2.48 0.61 -0.10 -1.02 1.01 0.69 -1.81 121.20 118.10 2bgn s ILE 151 Ca 0.31 -0.05 -0.21 0.00 0.00 0.00 0.00 60.65 60.70 2bgn s ILE 151 Cb -0.04 -0.70 -0.04 0.00 0.01 0.00 0.00 42.46 41.69 2bgn s ILE 151 CO 0.17 0.29 0.62 -0.76 0.00 0.00 0.00 174.94 175.26 2bgn s LEU 152 N 1.72 4.28 -0.04 2.97 1.43 -0.93 -2.52 118.68 125.60 2bgn s LEU 152 Ca 0.02 1.03 -0.15 0.00 -1.03 0.00 0.00 54.13 54.00 2bgn s LEU 152 Cb -0.13 -2.94 -0.05 0.00 0.03 0.00 0.00 46.19 43.10 2bgn s LEU 152 CO -0.05 -0.11 0.40 0.00 0.23 0.00 0.00 176.35 176.83 2bgn s MET 155 N -2.03 3.44 0.09 0.00 1.75 -1.26 -2.16 119.30 119.14 2bgn s MET 155 Ca 0.35 -0.17 -0.18 0.00 -1.25 0.00 0.00 55.69 54.43 2bgn s MET 155 Cb -0.14 -3.16 -0.08 0.00 2.84 0.00 0.00 34.83 34.30 2bgn s MET 155 CO 0.19 0.73 1.51 0.00 -0.65 0.00 0.00 175.02 176.80 2bgn h ARG 156 N 5.14 0.47 0.00 4.11 3.08 -1.75 -2.72 114.38 122.72 2bgn h ARG 156 Ca -0.53 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.36 2bgn h ARG 156 Cb 1.22 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.23 2bgn h ARG 156 CO 0.59 0.65 0.00 -2.39 -1.07 0.00 0.00 179.97 177.75 2bgn n HIS 157 N -4.60 0.00 -3.26 3.04 1.44 -1.26 -4.13 115.22 106.46 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 0.26 -0.22 -0.07 0.00 0.12 0.00 0.00 29.99 30.09 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 -1.22 1.58 0.18 -1.40 1.13 -1.02 -4.93 117.38 111.70 2bgn n GLN 158 Ca 0.11 -3.89 0.14 0.00 -1.94 0.00 0.00 57.00 51.42 2bgn n GLN 158 Cb 0.14 -1.71 0.61 0.00 0.11 0.00 0.00 30.24 29.39 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 3.93 0.00 -0.36 -1.09 0.11 -1.72 -2.87 132.00 129.99 2bgn h PRO 159 Ca 0.13 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 -0.03 0.66 -0.21 0.00 0.00 178.00 179.05 2bgn h SER 160 N 0.00 -0.20 -0.29 -2.05 4.64 -1.91 -3.18 113.55 110.56 2bgn h SER 160 Ca 0.00 0.09 -0.08 0.00 -0.47 0.00 0.00 61.79 61.33 2bgn h SER 160 Cb 0.29 0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.53 2bgn h SER 160 CO 0.00 -0.06 -0.08 -0.50 -0.87 0.00 0.00 176.83 175.31 2bgn h TRP 161 N 0.07 0.74 0.00 4.77 6.55 -1.89 -3.31 115.95 122.89 2bgn h TRP 161 Ca 0.18 -0.12 0.00 0.00 0.95 0.00 0.00 58.89 59.90 2bgn h TRP 161 Cb 0.26 -0.20 0.00 0.00 -0.86 0.00 0.00 29.16 28.36 2bgn h TRP 161 CO -0.27 0.75 0.10 0.43 -1.05 0.00 0.00 178.44 178.39 2bgn n SER 162 N -4.19 0.00 -0.04 -3.49 7.64 -1.20 -1.46 113.62 110.88 2bgn n SER 162 Ca 0.01 0.39 -0.13 0.00 1.01 0.00 0.00 58.87 60.16 2bgn n SER 162 Cb 0.33 -0.39 -0.08 0.00 -1.01 0.00 0.00 64.21 63.06 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 0.23 1.17 6.43 0.87 -1.77 -3.22 113.55 117.26 2bgn h SER 163 Ca 0.00 -0.45 -0.16 0.00 -1.23 0.00 0.00 61.79 59.95 2bgn h SER 163 Cb 0.20 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.07 2bgn h SER 163 CO 0.00 0.62 -0.86 -0.33 -0.53 0.00 0.00 176.83 175.74 2bgn h GLU 164 N -0.17 0.00 0.03 2.24 5.08 -1.53 -3.04 114.58 117.18 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 0.55 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 2bgn h GLU 164 CO 0.02 0.65 -0.18 0.28 -1.00 0.00 0.00 179.01 178.78 2bgn h VAL 165 N 0.00 0.58 0.00 3.13 2.07 -1.62 0.28 116.25 120.70 2bgn h VAL 165 Ca -0.04 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.44 2bgn h VAL 165 Cb 1.58 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 2bgn h VAL 165 CO 0.09 0.00 -0.17 1.62 0.02 0.00 0.00 177.57 179.12 2bgn h VAL 166 N -0.30 0.52 -0.04 2.57 3.04 -1.64 -1.68 116.25 118.72 2bgn h VAL 166 Ca 0.05 -0.87 -0.21 0.00 -1.01 0.00 0.00 66.70 64.66 2bgn h VAL 166 Cb 0.36 1.59 0.01 0.00 -2.01 0.00 0.00 31.29 31.24 2bgn h VAL 166 CO -0.15 0.17 -0.79 -0.08 -1.01 0.00 0.00 177.57 175.71 2bgn h GLU 167 N 0.00 0.61 0.20 4.17 4.57 -1.22 -2.53 114.58 120.38 2bgn h GLU 167 Ca -0.00 -0.60 -0.01 0.00 -1.18 0.00 0.00 59.36 57.57 2bgn h GLU 167 Cb 0.58 0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 29.32 2bgn h GLU 167 CO 0.02 1.21 -0.12 -0.07 -1.18 0.00 0.00 179.01 178.87 2bgn h LEU 168 N 0.23 -0.30 -1.06 1.64 4.07 -0.41 -2.43 115.31 117.06 2bgn h LEU 168 Ca -0.09 0.02 0.37 0.00 0.08 0.00 0.00 57.88 58.26 2bgn h LEU 168 Cb 1.46 0.09 -0.16 0.00 1.08 0.00 0.00 40.66 43.13 2bgn h LEU 168 CO 0.16 -0.20 0.59 0.00 -1.08 0.00 0.00 178.44 177.92 2bgn h LYS 170 N 0.19 0.15 -0.14 0.00 1.57 -1.09 -3.01 116.57 114.23 2bgn h LYS 170 Ca 0.78 -0.12 -0.14 0.00 -1.87 0.00 0.00 60.65 59.31 2bgn h LYS 170 Cb 1.97 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 34.30 2bgn h LYS 170 CO -0.63 0.77 -0.51 1.57 -0.57 0.00 0.00 179.45 180.08 2bgn h LYS 171 N -0.44 0.39 -0.69 3.15 2.10 -0.71 -3.01 116.57 117.36 2bgn h LYS 171 Ca -0.01 -0.23 0.00 0.00 -2.00 0.00 0.00 60.65 58.41 2bgn h LYS 171 Cb 0.79 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.14 2bgn h LYS 171 CO 0.03 0.81 0.00 0.66 -2.00 0.00 0.00 179.45 178.95 2bgn n TYR 172 N -3.96 1.21 -0.29 0.07 4.01 -0.10 -4.38 117.16 113.71 2bgn n TYR 172 Ca -0.02 -0.44 0.09 0.00 -0.16 0.00 0.00 57.90 57.37 2bgn n TYR 172 Cb 0.56 -0.30 0.31 0.00 -0.31 0.00 0.00 39.34 39.61 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 0.82 0.00 -0.72 2.43 -1.38 -0.60 114.38 117.53 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 1.31 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 2bgn h ARG 173 CO 0.26 0.54 0.00 0.39 -1.51 0.00 0.00 179.97 179.65 2bgn n GLU 174 N -4.56 0.43 -3.28 0.20 -0.58 -1.26 -4.28 120.64 107.31 2bgn n GLU 174 Ca 0.17 0.06 -0.25 0.00 -0.42 0.00 0.00 57.16 56.71 2bgn n GLU 174 Cb 0.37 -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 -1.18 0.49 0.00 3.49 6.02 -0.24 -4.98 117.38 120.98 2bgn n GLN 175 Ca 0.12 -3.21 0.00 0.00 -0.01 0.00 0.00 57.00 53.90 2bgn n GLN 175 Cb 0.13 -1.42 0.00 0.00 1.02 0.00 0.00 30.24 29.97 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 2.03 0.00 -3.13 5.09 -2.24 -1.26 -4.88 114.28 109.89 2bgn n THR 176 Ca 0.25 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 68.68 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 -0.81 5.04 0.00 2.28 -7.23 -1.20 0.41 120.40 118.89 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 -3.94 0.00 0.00 0.56 0.00 0.00 36.38 33.00 2bgn s VAL 177 CO 0.00 0.15 0.00 1.33 -0.31 0.00 0.00 175.10 176.27 2bgn n VAL 178 N 4.48 0.00 -3.52 1.32 0.24 -0.75 -4.19 118.33 115.92 2bgn n VAL 178 Ca -0.02 -0.05 -0.14 0.00 -2.04 0.00 0.00 64.34 62.08 2bgn n VAL 178 Cb 0.50 0.46 -0.04 0.00 -1.47 0.00 0.00 33.84 33.29 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 -1.36 -1.50 -0.12 2.33 0.00 -1.26 -2.82 121.76 117.03 2bgn s ALA 179 Ca 0.00 0.72 -0.04 0.00 0.00 0.00 0.00 51.96 52.63 2bgn s ALA 179 Cb 0.00 0.45 -0.04 0.00 0.00 0.00 0.00 23.12 23.54 2bgn s ALA 179 CO 0.00 -0.56 0.04 -1.50 0.00 0.00 0.00 175.76 173.74 2bgn s ILE 180 N -2.58 4.60 0.47 0.00 2.07 -0.51 -2.18 121.20 123.07 2bgn s ILE 180 Ca -0.05 -0.13 0.02 0.00 -1.41 0.00 0.00 60.65 59.09 2bgn s ILE 180 Cb -0.01 -2.99 0.02 0.00 0.13 0.00 0.00 42.46 39.62 2bgn s ILE 180 CO -0.03 0.56 0.17 -0.67 -1.91 0.00 0.00 174.94 173.07 2bgn n ASP 181 N 2.56 2.94 -2.82 4.50 4.64 -0.38 -1.70 116.55 126.29 2bgn n ASP 181 Ca -0.18 -2.85 -0.08 0.00 -1.38 0.00 0.00 54.79 50.30 2bgn n ASP 181 Cb 0.53 0.15 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 -2.91 0.00 -2.67 -0.00 -1.25 -2.31 117.00 107.86 2bgn n LEU 182 Ca -0.11 -3.24 0.00 0.00 -0.00 0.00 0.00 56.01 52.66 2bgn n LEU 182 Cb 0.57 0.77 0.00 0.00 -0.00 0.00 0.00 43.42 44.76 2bgn n LEU 182 CO 0.32 1.96 0.00 0.00 -0.00 0.00 0.00 177.39 179.67 2bgn n ALA 183 N 2.39 0.00 0.00 1.96 0.00 -0.92 -3.38 120.51 120.57 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 0.29 3.44 0.00 0.00 -1.26 -2.09 105.19 110.56 2bgn n GLY 184 Ca 0.00 -1.84 -0.40 0.00 0.00 0.00 0.00 46.02 43.78 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 5.79 0.07 1.61 2.15 -1.26 -4.90 116.67 116.13 2bgn s ASP 185 Ca 0.00 -0.71 -0.24 0.00 0.43 0.00 0.00 52.55 52.03 2bgn s ASP 185 Cb 0.00 -2.06 -0.16 0.00 -0.30 0.00 0.00 42.92 40.40 2bgn s ASP 185 CO 0.00 -0.30 1.63 -0.33 -0.17 0.00 0.00 175.17 176.00 2bgn h GLU 186 N 8.45 -0.01 -1.57 4.34 5.08 -1.93 -3.23 114.58 125.71 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 0.65 0.10 0.00 0.25 -1.00 0.00 0.00 179.01 179.01 2bgn n THR 187 N -5.05 1.48 -3.51 1.13 -2.24 -1.26 -4.70 114.28 100.13 2bgn n THR 187 Ca -0.07 -0.26 -0.38 0.00 -2.27 0.00 0.00 64.05 61.06 2bgn n THR 187 Cb 0.08 -1.25 -0.10 0.00 -2.10 0.00 0.00 70.33 66.96 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 0.07 5.26 -0.02 2.28 1.01 -1.22 -5.02 121.20 123.55 2bgn s ILE 188 Ca 0.00 0.34 -0.15 0.00 0.00 0.00 0.00 60.65 60.84 2bgn s ILE 188 Cb 0.00 -3.60 -0.07 0.00 0.01 0.00 0.00 42.46 38.80 2bgn s ILE 188 CO 0.00 0.21 0.41 1.21 0.00 0.00 0.00 174.94 176.77 2bgn n GLU 189 N 5.15 0.00 -2.78 2.79 4.07 -1.26 -2.57 120.64 126.03 2bgn n GLU 189 Ca -0.12 0.00 -0.15 0.00 -0.06 0.00 0.00 57.16 56.83 2bgn n GLU 189 Cb 0.51 -0.54 -0.03 0.00 -0.06 0.00 0.00 31.44 31.32 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 0.64 -0.13 0.13 8.31 0.00 -1.26 -4.79 105.19 108.09 2bgn n GLY 190 Ca 0.08 0.04 -0.11 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.27 0.34 -0.58 1.61 0.02 -1.81 -2.63 113.55 110.23 2bgn h SER 191 Ca -0.23 -0.23 0.17 0.00 -0.84 0.00 0.00 61.79 60.66 2bgn h SER 191 Cb 0.53 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.96 2bgn h SER 191 CO 0.33 0.48 0.82 0.28 -1.14 0.00 0.00 176.83 177.60 2bgn h SER 192 N 0.19 0.00 0.27 3.07 0.02 -1.86 0.51 113.55 115.74 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 0.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.81 2bgn h SER 192 CO 0.00 0.00 -1.20 0.18 -1.14 0.00 0.00 176.83 174.67 2bgn n LEU 193 N -3.28 0.58 -4.38 5.07 7.99 -0.99 -4.60 117.00 117.38 2bgn n LEU 193 Ca 0.12 -0.11 -0.43 0.00 -0.01 0.00 0.00 56.01 55.58 2bgn n LEU 193 Cb 1.02 -0.06 -0.01 0.00 -0.11 0.00 0.00 43.42 44.26 2bgn n LEU 193 CO 0.21 0.08 -0.13 0.49 -1.51 0.00 0.00 177.39 176.53 2bgn n PHE 194 N -1.93 -1.05 -0.03 -1.77 3.72 0.17 -4.76 117.46 111.81 2bgn n PHE 194 Ca 0.01 0.71 -0.12 0.00 -0.05 0.00 0.00 57.45 58.00 2bgn n PHE 194 Cb 0.44 -1.91 -0.07 0.00 -0.94 0.00 0.00 39.48 37.00 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 0.72 0.16 -0.26 -1.08 0.13 -1.94 -2.64 132.00 127.09 2bgn h PRO 195 Ca -0.36 -0.05 -0.10 0.00 -0.87 0.00 0.00 66.00 64.62 2bgn h PRO 195 Cb 1.43 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.53 2bgn h PRO 195 CO 0.51 0.42 -0.25 0.78 -0.23 0.00 0.00 178.00 179.24 2bgn h GLY 196 N -0.13 0.53 0.89 1.56 0.00 -1.90 -2.63 103.07 101.40 2bgn h GLY 196 Ca 0.03 -0.44 -0.02 0.00 0.00 0.00 0.00 47.33 46.90 2bgn h GLY 196 CO 0.00 0.40 -0.16 0.45 0.00 0.00 0.00 176.54 177.23 2bgn h HIS 197 N 0.43 -0.41 -0.45 5.60 3.86 -1.70 -2.75 115.15 119.74 2bgn h HIS 197 Ca 0.06 -0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 59.20 2bgn h HIS 197 Cb 0.67 0.14 -0.02 0.00 1.06 0.00 0.00 27.41 29.26 2bgn h HIS 197 CO 0.02 -0.18 -0.00 -0.39 0.86 0.00 0.00 177.93 178.24 2bgn h VAL 198 N -0.57 1.23 0.00 2.45 -1.51 -1.45 -2.58 116.25 113.83 2bgn h VAL 198 Ca -0.05 -0.97 -0.04 0.00 -1.23 0.00 0.00 66.70 64.42 2bgn h VAL 198 Cb 0.42 0.90 -0.01 0.00 -2.13 0.00 0.00 31.29 30.47 2bgn h VAL 198 CO 0.07 0.34 -0.18 1.56 -1.23 0.00 0.00 177.57 178.13 2bgn h GLN 199 N 0.69 0.00 0.30 5.19 4.20 -1.51 0.22 115.11 124.19 2bgn h GLN 199 Ca 0.14 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 28.21 2bgn h GLN 199 CO 0.02 0.18 -0.14 0.00 -0.67 0.00 0.00 178.83 178.22 2bgn h ALA 200 N 1.82 -0.40 -0.27 3.87 0.00 -1.15 -2.24 119.26 120.88 2bgn h ALA 200 Ca -0.00 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.81 2bgn h ALA 200 Cb 0.60 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2bgn h ALA 200 CO 0.02 -0.44 0.23 1.88 0.00 0.00 0.00 179.25 180.94 2bgn h TYR 201 N -0.96 0.00 0.03 0.00 -1.99 -1.35 0.20 116.97 112.89 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 0.49 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.22 2bgn h TYR 201 CO 0.04 0.00 -0.02 0.00 -0.00 0.00 0.00 178.16 178.18 2bgn h ALA 202 N 1.80 -0.05 -0.43 3.88 0.00 -0.95 -2.28 119.26 121.24 2bgn h ALA 202 Ca 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2bgn h ALA 202 Cb 0.58 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2bgn h ALA 202 CO -0.00 -0.41 0.21 0.93 0.00 0.00 0.00 179.25 179.98 2bgn h GLU 203 N -0.28 0.58 0.35 0.00 4.39 -0.50 -0.89 114.58 118.23 2bgn h GLU 203 Ca -0.00 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 2bgn h GLU 203 Cb 0.26 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 2bgn h GLU 203 CO 0.01 0.45 -0.23 0.00 -1.16 0.00 0.00 179.01 178.08 2bgn h ALA 204 N 1.65 -0.56 -0.26 3.43 0.00 -0.58 0.46 119.26 123.39 2bgn h ALA 204 Ca 0.15 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2bgn h ALA 204 Cb 0.05 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2bgn h ALA 204 CO -0.02 -0.83 0.13 0.28 0.00 0.00 0.00 179.25 178.81 2bgn h VAL 205 N -0.57 1.00 0.00 0.00 2.07 -1.23 -1.22 116.25 116.30 2bgn h VAL 205 Ca -0.03 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.39 2bgn h VAL 205 Cb 0.48 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2bgn h VAL 205 CO 0.02 0.05 0.00 0.50 0.02 0.00 0.00 177.57 178.16 2bgn h LYS 206 N 0.28 0.00 -0.01 1.57 3.11 -1.01 -3.21 116.57 117.31 2bgn h LYS 206 Ca 0.11 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.95 2bgn h LYS 206 Cb 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.25 2bgn h LYS 206 CO -0.07 0.00 -0.01 0.43 -2.81 0.00 0.00 179.45 176.99 2bgn n SER 207 N -2.82 1.37 0.00 4.20 7.64 0.14 -5.01 113.62 119.14 2bgn n SER 207 Ca -0.01 -1.19 0.00 0.00 1.01 0.00 0.00 58.87 58.68 2bgn n SER 207 Cb 0.14 0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 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 0.33 0.72 3.62 0.23 0.00 -0.62 -5.03 105.19 104.45 2bgn n GLY 208 Ca 0.03 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 -2.70 4.43 0.97 1.61 1.01 -0.56 -5.02 120.40 120.15 2bgn s VAL 209 Ca 0.00 1.53 -0.11 0.00 0.00 0.00 0.00 61.98 63.41 2bgn s VAL 209 Cb 0.00 -4.46 0.17 0.00 0.00 0.00 0.00 36.38 32.09 2bgn s VAL 209 CO 0.00 -0.64 1.09 1.41 0.00 0.00 0.00 175.10 176.96 2bgn n HIS 210 N 7.13 0.35 -3.81 5.22 8.25 -1.13 -4.35 115.22 126.89 2bgn n HIS 210 Ca 0.11 0.29 -0.20 0.00 -0.26 0.00 0.00 57.72 57.67 2bgn n HIS 210 Cb 0.48 -1.93 -0.17 0.00 1.12 0.00 0.00 29.99 29.48 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 -4.55 0.28 0.23 -0.41 0.52 -1.26 -1.43 118.95 112.33 2bgn s ARG 211 Ca 0.67 0.17 0.07 0.00 -0.52 0.00 0.00 55.73 56.12 2bgn s ARG 211 Cb -0.23 -0.63 -0.05 0.00 0.52 0.00 0.00 34.95 34.55 2bgn s ARG 211 CO 0.60 -0.24 -0.11 -0.08 0.02 0.00 0.00 175.30 175.49 2bgn s THR 212 N 1.63 1.66 -0.10 0.02 -1.32 -0.69 -0.62 115.64 116.23 2bgn s THR 212 Ca -0.01 -2.17 -0.04 0.00 -1.21 0.00 0.00 61.69 58.25 2bgn s THR 212 Cb -0.13 -2.18 0.05 0.00 -1.51 0.00 0.00 72.50 68.73 2bgn s THR 212 CO -0.03 -0.50 0.22 -0.69 -2.21 0.00 0.00 174.62 171.41 2bgn s VAL 213 N -3.02 -0.13 -0.24 5.08 1.01 -1.14 -3.91 120.40 118.06 2bgn s VAL 213 Ca 0.25 0.20 -0.29 0.00 0.00 0.00 0.00 61.98 62.14 2bgn s VAL 213 Cb 0.01 -0.35 -0.04 0.00 0.00 0.00 0.00 36.38 36.00 2bgn s VAL 213 CO 0.08 0.08 1.92 -1.00 0.00 0.00 0.00 175.10 176.19 2bgn s HIS 214 N 1.55 1.60 -0.28 5.22 3.76 -1.22 0.14 115.29 126.07 2bgn s HIS 214 Ca -0.06 0.48 -0.17 0.00 -0.15 0.00 0.00 55.06 55.16 2bgn s HIS 214 Cb -0.11 -4.04 0.11 0.00 1.11 0.00 0.00 32.58 29.65 2bgn s HIS 214 CO -0.08 -3.57 0.85 0.00 -0.85 0.00 0.00 174.74 171.09 2bgn s ALA 215 N 6.81 -2.06 0.00 -1.40 0.00 -0.72 -4.81 121.76 119.58 2bgn s ALA 215 Ca 0.86 2.26 0.00 0.00 0.00 0.00 0.00 51.96 55.08 2bgn s ALA 215 Cb -0.28 -1.55 0.00 0.00 0.00 0.00 0.00 23.12 21.29 2bgn s ALA 215 CO 0.34 -0.35 0.00 0.41 0.00 0.00 0.00 175.76 176.16 2bgn n GLY 216 N 3.77 0.68 0.17 0.00 0.00 -1.26 -2.04 105.19 106.51 2bgn n GLY 216 Ca -0.18 -0.26 -0.06 0.00 0.00 0.00 0.00 46.02 45.52 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 1.35 -0.38 -2.94 1.61 4.81 -1.91 -1.37 114.58 115.75 2bgn h GLU 217 Ca 0.00 0.03 -0.57 0.00 -0.13 0.00 0.00 59.36 58.69 2bgn h GLU 217 Cb 0.00 0.09 -0.40 0.00 0.63 0.00 0.00 28.75 29.07 2bgn h GLU 217 CO 0.00 -0.26 -0.79 0.54 -0.73 0.00 0.00 179.01 177.78 2bgn s VAL 218 N -2.97 0.45 0.00 0.32 0.11 -1.26 -4.68 120.40 112.36 2bgn s VAL 218 Ca -0.06 -1.47 0.00 0.00 -2.93 0.00 0.00 61.98 57.52 2bgn s VAL 218 Cb 0.01 -1.34 0.00 0.00 -1.53 0.00 0.00 36.38 33.52 2bgn s VAL 218 CO 0.17 -0.82 0.00 0.61 -3.33 0.00 0.00 175.10 171.73 2bgn n GLY 219 N 4.53 2.88 3.72 6.54 0.00 -1.26 -4.45 105.19 117.16 2bgn n GLY 219 Ca 0.03 -0.98 -0.31 0.00 0.00 0.00 0.00 46.02 44.76 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 3.75 0.00 1.61 1.04 -1.26 -4.64 113.70 114.21 2bgn s SER 220 Ca 0.00 1.87 0.11 0.00 0.48 0.00 0.00 55.95 58.41 2bgn s SER 220 Cb 0.00 -2.47 0.55 0.00 0.10 0.00 0.00 66.02 64.20 2bgn s SER 220 CO 0.00 -2.52 1.25 0.00 0.98 0.00 0.00 173.24 172.95 2bgn n ALA 221 N -3.84 1.68 0.04 5.32 0.00 -0.99 -2.08 120.51 120.63 2bgn n ALA 221 Ca 0.09 -0.05 -0.09 0.00 0.00 0.00 0.00 53.44 53.39 2bgn n ALA 221 Cb 0.53 -1.18 -0.13 0.00 0.00 0.00 0.00 19.45 18.67 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 0.05 -0.54 0.00 -1.24 -1.90 -2.71 115.58 109.25 2bgn h ASN 222 Ca 0.00 -0.07 0.04 0.00 0.71 0.00 0.00 56.30 56.98 2bgn h ASN 222 Cb 0.10 -0.02 -0.04 0.00 0.73 0.00 0.00 38.32 39.09 2bgn h ASN 222 CO 0.00 1.05 0.29 0.58 -1.29 0.00 0.00 177.43 178.07 2bgn h VAL 223 N 0.01 0.99 -0.83 2.57 2.07 -1.77 -1.16 116.25 118.13 2bgn h VAL 223 Ca -0.12 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 2bgn h VAL 223 Cb 1.87 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 31.97 2bgn h VAL 223 CO 0.12 0.10 0.42 0.58 0.02 0.00 0.00 177.57 178.81 2bgn h VAL 224 N 0.57 1.25 -0.40 2.57 2.07 -1.63 -1.96 116.25 118.72 2bgn h VAL 224 Ca 0.23 -0.68 0.01 0.00 0.82 0.00 0.00 66.70 67.09 2bgn h VAL 224 Cb 0.10 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.03 2bgn h VAL 224 CO -0.14 0.30 0.24 0.50 0.02 0.00 0.00 177.57 178.49 2bgn h LYS 225 N 1.17 0.48 -0.17 1.57 1.63 -1.01 -2.21 116.57 118.03 2bgn h LYS 225 Ca 0.29 -0.03 -0.15 0.00 -0.85 0.00 0.00 60.65 59.91 2bgn h LYS 225 Cb 0.09 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.60 2bgn h LYS 225 CO -0.04 0.32 -0.54 0.93 -3.45 0.00 0.00 179.45 176.67 2bgn h GLU 226 N 0.49 0.48 -0.55 1.90 5.08 -1.13 -0.86 114.58 120.00 2bgn h GLU 226 Ca 0.16 -0.30 0.10 0.00 -1.00 0.00 0.00 59.36 58.31 2bgn h GLU 226 Cb -0.01 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.20 2bgn h GLU 226 CO -0.06 0.90 0.12 0.00 -1.00 0.00 0.00 179.01 178.97 2bgn h ALA 227 N 1.04 0.64 0.04 3.43 0.00 -1.08 -0.40 119.26 122.94 2bgn h ALA 227 Ca 0.01 0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.89 2bgn h ALA 227 Cb 1.06 0.15 0.01 0.00 0.00 0.00 0.00 17.79 19.01 2bgn h ALA 227 CO 0.10 -0.30 -0.58 0.28 0.00 0.00 0.00 179.25 178.76 2bgn h VAL 228 N 0.26 1.49 0.00 0.00 2.07 -1.24 -0.84 116.25 117.99 2bgn h VAL 228 Ca 0.28 -2.21 0.00 0.00 0.82 0.00 0.00 66.70 65.59 2bgn h VAL 228 Cb 0.39 2.86 0.00 0.00 -1.52 0.00 0.00 31.29 33.02 2bgn h VAL 228 CO -0.35 0.63 -0.01 0.44 0.02 0.00 0.00 177.57 178.29 2bgn h ASP 229 N -0.30 0.00 -0.14 0.57 3.32 -1.14 -2.82 116.42 115.91 2bgn h ASP 229 Ca -0.08 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.87 2bgn h ASP 229 Cb 1.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.90 2bgn h ASP 229 CO 0.11 0.19 -0.29 0.71 -1.72 0.00 0.00 179.24 178.25 2bgn h THR 230 N -0.38 1.37 0.00 0.35 1.35 -1.59 -3.34 112.91 110.67 2bgn h THR 230 Ca 0.00 -1.56 0.00 0.00 -0.55 0.00 0.00 66.41 64.30 2bgn h THR 230 Cb 0.01 2.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 2bgn h THR 230 CO 0.00 0.46 -0.58 -0.07 -0.25 0.00 0.00 175.52 175.09 2bgn h LEU 231 N 0.04 0.00 -1.21 3.87 4.07 -1.11 -3.48 115.31 117.49 2bgn h LEU 231 Ca 0.00 -0.10 -0.37 0.00 0.08 0.00 0.00 57.88 57.49 2bgn h LEU 231 Cb 0.88 0.00 0.15 0.00 1.08 0.00 0.00 40.66 42.77 2bgn h LEU 231 CO 0.06 0.05 -0.72 0.29 -1.08 0.00 0.00 178.44 177.04 2bgn n LYS 232 N -2.42 -7.34 -2.17 1.13 5.02 -0.44 -4.85 118.16 107.09 2bgn n LYS 232 Ca 0.03 0.83 -0.37 0.00 -2.02 0.00 0.00 58.31 56.78 2bgn n LYS 232 Cb 0.48 -5.87 -0.00 0.00 -0.02 0.00 0.00 35.03 29.62 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 -3.34 2.91 -0.10 -0.18 -1.32 -0.53 -4.87 115.64 108.21 2bgn s THR 233 Ca 0.33 0.69 0.21 0.00 -1.21 0.00 0.00 61.69 61.71 2bgn s THR 233 Cb -0.15 -3.35 -0.25 0.00 -1.51 0.00 0.00 72.50 67.25 2bgn s THR 233 CO 0.73 -0.00 0.56 -0.62 -2.21 0.00 0.00 174.62 173.08 2bgn n GLU 234 N -0.55 0.65 -4.14 7.08 1.02 0.21 -4.81 120.64 120.10 2bgn n GLU 234 Ca 0.08 -0.08 -0.10 0.00 -0.02 0.00 0.00 57.16 57.04 2bgn n GLU 234 Cb 0.47 -1.60 -0.10 0.00 -0.02 0.00 0.00 31.44 30.19 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 -3.32 0.98 -0.12 3.49 0.52 -1.12 -4.25 118.95 115.13 2bgn s ARG 235 Ca -0.06 -1.44 -0.01 0.00 -0.52 0.00 0.00 55.73 53.70 2bgn s ARG 235 Cb 0.12 0.26 0.03 0.00 0.52 0.00 0.00 34.95 35.87 2bgn s ARG 235 CO 0.87 -0.29 -0.07 -0.51 0.02 0.00 0.00 175.30 175.32 2bgn s LEU 236 N -3.05 1.22 -0.23 2.53 1.43 -0.71 -2.87 118.68 117.00 2bgn s LEU 236 Ca 0.25 -0.36 -0.29 0.00 -1.03 0.00 0.00 54.13 52.70 2bgn s LEU 236 Cb 0.07 -0.83 -0.02 0.00 0.03 0.00 0.00 46.19 45.44 2bgn s LEU 236 CO 0.03 -0.14 1.58 -0.83 0.23 0.00 0.00 176.35 177.22 2bgn s GLY 237 N 1.71 1.23 0.00 -3.19 0.00 0.38 -1.04 107.32 106.41 2bgn s GLY 237 Ca 0.04 0.43 0.00 0.00 0.00 0.00 0.00 44.72 45.19 2bgn s GLY 237 CO -0.08 2.96 0.00 1.42 0.00 0.00 0.00 173.10 177.40 2bgn n HIS 238 N 8.38 0.00 -2.00 1.90 8.25 0.34 -1.75 115.22 130.33 2bgn n HIS 238 Ca 0.18 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.51 2bgn n HIS 238 Cb 0.45 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.54 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 0.26 0.30 -1.41 0.00 -0.86 -4.68 105.19 98.80 2bgn n GLY 239 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.65 0.00 1.61 0.05 -1.53 -3.22 116.97 113.23 2bgn h TYR 240 Ca -0.31 -0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.42 2bgn h TYR 240 Cb 1.10 0.21 -0.01 0.00 1.01 0.00 0.00 36.73 39.04 2bgn h TYR 240 CO 0.55 -0.33 0.01 0.72 -1.05 0.00 0.00 178.16 178.06 2bgn n HIS 241 N -5.26 0.00 0.49 4.88 8.25 -0.84 -2.05 115.22 120.68 2bgn n HIS 241 Ca -0.10 -0.61 0.08 0.00 -0.26 0.00 0.00 57.72 56.83 2bgn n HIS 241 Cb 0.31 -0.59 -0.10 0.00 1.12 0.00 0.00 29.99 30.74 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 2.05 0.00 -1.02 1.59 5.66 -1.22 -2.35 114.28 118.99 2bgn n THR 242 Ca 0.07 -0.21 -0.17 0.00 -3.05 0.00 0.00 64.05 60.68 2bgn n THR 242 Cb 0.33 0.70 -0.13 0.00 -1.55 0.00 0.00 70.33 69.69 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 -1.61 5.78 -0.29 1.09 4.77 -0.87 -3.17 117.00 122.71 2bgn n LEU 243 Ca 0.01 -3.32 0.00 0.00 -0.03 0.00 0.00 56.01 52.67 2bgn n LEU 243 Cb 0.30 -1.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.01 2bgn n LEU 243 CO 0.33 1.67 0.19 -0.62 -1.33 0.00 0.00 177.39 177.62 2bgn n GLU 244 N 2.79 0.00 -3.20 3.23 1.02 -1.26 -4.98 120.64 118.23 2bgn n GLU 244 Ca 0.49 -0.34 -0.02 0.00 -0.02 0.00 0.00 57.16 57.28 2bgn n GLU 244 Cb 0.72 -0.22 -0.02 0.00 -0.02 0.00 0.00 31.44 31.91 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 -0.25 -1.20 0.52 1.62 3.68 -1.19 -4.96 116.67 114.89 2bgn s ASP 245 Ca 0.00 -0.94 0.28 0.00 2.13 0.00 0.00 52.55 54.02 2bgn s ASP 245 Cb 0.00 1.79 1.40 0.00 -1.45 0.00 0.00 42.92 44.66 2bgn s ASP 245 CO 0.00 -0.17 2.04 0.74 0.13 0.00 0.00 175.17 177.91 2bgn h THR 246 N 5.00 0.52 -0.31 1.71 2.02 -1.94 -0.61 112.91 119.31 2bgn h THR 246 Ca 0.05 -0.60 -0.07 0.00 0.77 0.00 0.00 66.41 66.55 2bgn h THR 246 Cb 1.16 1.40 -0.01 0.00 -1.74 0.00 0.00 68.15 68.96 2bgn h THR 246 CO 0.11 0.12 -0.09 0.74 0.37 0.00 0.00 175.52 176.77 2bgn h THR 247 N 0.00 1.28 0.02 3.16 2.02 -1.96 -1.48 112.91 115.96 2bgn h THR 247 Ca -0.00 -1.15 -0.00 0.00 0.77 0.00 0.00 66.41 66.03 2bgn h THR 247 Cb 0.39 1.40 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 2bgn h THR 247 CO 0.02 0.37 -0.01 0.25 0.37 0.00 0.00 175.52 176.52 2bgn h LEU 248 N 0.37 -0.02 -0.36 2.58 5.85 -1.84 -2.38 115.31 119.50 2bgn h LEU 248 Ca 0.07 -0.61 0.08 0.00 0.84 0.00 0.00 57.88 58.26 2bgn h LEU 248 Cb 0.59 0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.54 2bgn h LEU 248 CO 0.03 0.61 -0.26 0.22 -0.34 0.00 0.00 178.44 178.71 2bgn h TYR 249 N -0.67 -0.69 0.00 1.25 5.03 -1.18 0.55 116.97 121.26 2bgn h TYR 249 Ca -0.00 0.05 -0.03 0.00 2.58 0.00 0.00 58.73 61.32 2bgn h TYR 249 Cb 0.63 0.36 -0.00 0.00 1.55 0.00 0.00 36.73 39.26 2bgn h TYR 249 CO 0.14 -0.33 -0.16 -0.91 -1.32 0.00 0.00 178.16 175.58 2bgn h ASN 250 N -0.21 0.00 1.14 -2.11 4.21 -1.37 -2.15 115.58 115.08 2bgn h ASN 250 Ca 0.17 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.68 2bgn h ASN 250 Cb 0.48 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.68 2bgn h ASN 250 CO -0.48 0.16 -0.28 -2.11 -1.29 0.00 0.00 177.43 173.43 2bgn n ARG 251 N -3.27 0.24 -0.01 0.81 1.85 -0.86 -2.66 116.66 112.76 2bgn n ARG 251 Ca 0.01 0.13 -0.21 0.00 -1.00 0.00 0.00 57.85 56.79 2bgn n ARG 251 Cb 0.43 -1.72 -0.14 0.00 -1.05 0.00 0.00 32.46 29.99 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 0.32 -1.57 2.89 4.07 -0.46 -2.61 115.31 117.95 2bgn h LEU 252 Ca 0.00 -0.84 0.02 0.00 0.08 0.00 0.00 57.88 57.14 2bgn h LEU 252 Cb 0.71 -0.10 -0.02 0.00 1.08 0.00 0.00 40.66 42.32 2bgn h LEU 252 CO 0.00 1.52 0.31 0.03 -1.08 0.00 0.00 178.44 179.22 2bgn h ARG 253 N -0.45 0.55 -0.17 1.13 3.08 -1.51 0.07 114.38 117.08 2bgn h ARG 253 Ca -0.26 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.76 2bgn h ARG 253 Cb 1.62 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.54 2bgn h ARG 253 CO 0.04 0.37 0.10 0.37 -1.07 0.00 0.00 179.97 179.77 2bgn h GLN 254 N 0.57 0.20 -0.09 0.04 5.75 -1.56 -2.84 115.11 117.18 2bgn h GLN 254 Ca 0.18 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.67 2bgn h GLN 254 Cb 0.04 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.54 2bgn h GLN 254 CO -0.04 0.13 0.00 0.39 -2.65 0.00 0.00 178.83 176.66 2bgn n GLU 255 N -4.99 1.48 -2.57 1.69 1.02 -0.90 -4.96 120.64 111.42 2bgn n GLU 255 Ca -0.04 -0.72 -0.09 0.00 -0.02 0.00 0.00 57.16 56.30 2bgn n GLU 255 Cb 0.03 -1.39 0.04 0.00 -0.02 0.00 0.00 31.44 30.10 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 -0.08 -3.59 -4.79 1.62 5.15 -0.07 -5.01 115.26 108.49 2bgn n ASN 256 Ca 0.17 -0.37 -0.37 0.00 -0.60 0.00 0.00 54.58 53.41 2bgn n ASN 256 Cb 0.25 -3.04 -0.06 0.00 -0.53 0.00 0.00 39.78 36.40 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 -4.12 4.51 -0.12 1.20 -2.45 -0.71 -5.00 119.30 112.62 2bgn s MET 257 Ca 0.16 1.23 -0.09 0.00 -1.25 0.00 0.00 55.69 55.74 2bgn s MET 257 Cb -0.02 -2.81 -0.04 0.00 1.25 0.00 0.00 34.83 33.21 2bgn s MET 257 CO 0.40 0.30 0.19 -1.58 1.05 0.00 0.00 175.02 175.38 2bgn s HIS 258 N -1.60 3.58 -0.25 4.11 2.46 -1.26 -4.16 115.29 118.16 2bgn s HIS 258 Ca 0.49 0.58 -0.00 0.00 0.47 0.00 0.00 55.06 56.59 2bgn s HIS 258 Cb -0.18 -2.07 0.04 0.00 -0.13 0.00 0.00 32.58 30.24 2bgn s HIS 258 CO 0.23 0.61 -0.08 -0.06 -2.47 0.00 0.00 174.74 172.97 2bgn s PHE 259 N -0.68 3.12 -0.47 3.88 0.40 -0.74 -1.75 117.98 121.73 2bgn s PHE 259 Ca 0.15 -1.82 -0.27 0.00 -0.60 0.00 0.00 56.93 54.39 2bgn s PHE 259 Cb -0.13 -2.02 0.03 0.00 0.51 0.00 0.00 43.02 41.42 2bgn s PHE 259 CO 0.04 -0.79 1.02 -1.21 0.70 0.00 0.00 175.22 174.99 2bgn s GLU 260 N 1.25 3.61 -0.11 0.44 2.02 -0.21 -1.59 118.70 124.11 2bgn s GLU 260 Ca -0.03 0.33 0.01 0.00 0.02 0.00 0.00 54.97 55.30 2bgn s GLU 260 Cb -0.18 -3.92 -0.02 0.00 0.10 0.00 0.00 34.13 30.12 2bgn s GLU 260 CO -0.05 -1.31 -0.14 0.42 0.02 0.00 0.00 175.26 174.20 2bgn s ILE 261 N 4.08 2.97 -0.59 -1.63 1.01 -0.35 -0.50 121.20 126.19 2bgn s ILE 261 Ca 0.42 -0.70 0.04 0.00 0.00 0.00 0.00 60.65 60.41 2bgn s ILE 261 Cb -0.09 -2.22 0.15 0.00 0.01 0.00 0.00 42.46 40.30 2bgn s ILE 261 CO 0.29 0.54 0.35 0.00 0.00 0.00 0.00 174.94 176.12 2bgn h PRO 263 N 6.06 -0.23 -0.00 0.00 0.11 -1.90 0.01 132.00 136.05 2bgn h PRO 263 Ca 0.02 0.02 -0.16 0.00 0.11 0.00 0.00 66.00 65.98 2bgn h PRO 263 Cb 0.84 0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.98 2bgn h PRO 263 CO 0.69 -0.15 -0.76 2.35 -0.21 0.00 0.00 178.00 179.92 2bgn h TRP 264 N -0.23 0.07 0.01 0.65 2.91 -1.90 -3.00 115.95 114.46 2bgn h TRP 264 Ca 0.10 -0.03 -0.00 0.00 1.13 0.00 0.00 58.89 60.08 2bgn h TRP 264 Cb 0.38 -0.01 0.00 0.00 -0.51 0.00 0.00 29.16 29.02 2bgn h TRP 264 CO -0.29 0.79 -0.01 1.03 -1.03 0.00 0.00 178.44 178.93 2bgn h SER 265 N 0.03 -0.02 -0.58 2.65 0.87 -1.77 -2.77 113.55 111.97 2bgn h SER 265 Ca -0.01 -0.06 0.12 0.00 -1.23 0.00 0.00 61.79 60.60 2bgn h SER 265 Cb 1.34 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 63.20 2bgn h SER 265 CO 0.10 0.05 -0.07 0.28 -0.53 0.00 0.00 176.83 176.66 2bgn h SER 266 N -0.08 -0.39 0.02 6.23 0.02 -0.88 0.13 113.55 118.60 2bgn h SER 266 Ca -0.00 0.16 0.01 0.00 -0.84 0.00 0.00 61.79 61.12 2bgn h SER 266 Cb 0.08 0.30 -0.02 0.00 0.14 0.00 0.00 62.40 62.90 2bgn h SER 266 CO 0.00 -0.15 -0.10 0.22 -1.14 0.00 0.00 176.83 175.66 2bgn h TYR 267 N 0.06 -0.27 -0.25 3.45 5.03 -1.47 -2.67 116.97 120.85 2bgn h TYR 267 Ca 0.29 0.01 -0.13 0.00 2.58 0.00 0.00 58.73 61.47 2bgn h TYR 267 Cb 0.46 0.12 -0.00 0.00 1.55 0.00 0.00 36.73 38.85 2bgn h TYR 267 CO -0.41 -0.16 -0.37 -0.07 -1.32 0.00 0.00 178.16 175.83 2bgn h LEU 268 N -0.19 0.76 -1.10 2.82 4.07 -1.12 -3.01 115.31 117.54 2bgn h LEU 268 Ca 0.03 -0.51 0.00 0.00 0.08 0.00 0.00 57.88 57.48 2bgn h LEU 268 Cb 0.23 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 41.75 2bgn h LEU 268 CO -0.09 1.12 0.00 0.71 -1.08 0.00 0.00 178.44 179.10 2bgn h THR 269 N 0.41 0.00 0.00 0.22 1.35 -0.81 -3.27 112.91 110.81 2bgn h THR 269 Ca 0.03 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.70 2bgn h THR 269 Cb 0.96 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 68.26 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 -0.41 1.61 0.30 5.82 0.00 -1.07 -3.13 105.19 108.31 2bgn n GLY 270 Ca 0.01 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.18 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 1.60 -3.28 4.61 0.00 -1.76 -3.36 119.26 117.07 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 -0.04 -0.84 -0.46 0.00 0.00 0.00 179.25 177.91 2bgn s TRP 272 N -4.67 2.68 -0.11 0.00 -0.00 -1.04 -4.88 118.94 110.92 2bgn s TRP 272 Ca -0.05 -1.00 -0.15 0.00 -0.00 0.00 0.00 56.10 54.89 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 0.56 -0.41 0.38 0.21 -0.00 0.00 0.00 176.95 177.69 2bgn s LYS 273 N 0.51 4.18 0.32 5.86 2.20 -1.26 -4.47 119.74 127.08 2bgn s LYS 273 Ca -0.13 0.29 0.21 0.00 -0.36 0.00 0.00 55.97 55.98 2bgn s LYS 273 Cb -0.17 -3.37 1.13 0.00 -1.51 0.00 0.00 37.83 33.91 2bgn s LYS 273 CO 0.05 0.33 1.63 -2.30 -0.36 0.00 0.00 175.35 174.70 2bgn n PRO 274 N 3.15 0.13 0.05 4.03 -0.02 -1.26 -2.12 135.00 138.96 2bgn n PRO 274 Ca -0.11 0.63 0.13 0.00 -2.02 0.00 0.00 63.50 62.13 2bgn n PRO 274 Cb 0.52 -1.97 0.40 0.00 -0.02 0.00 0.00 33.50 32.42 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 -2.24 0.51 -4.94 2.55 8.00 -1.26 -4.78 116.55 114.39 2bgn n ASP 275 Ca -0.01 0.34 -0.25 0.00 0.71 0.00 0.00 54.79 55.58 2bgn n ASP 275 Cb 0.06 -0.36 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 3.30 0.42 -3.53 2.01 -0.90 -5.08 115.64 108.79 2bgn s THR 276 Ca 0.11 -0.28 -0.24 0.00 0.31 0.00 0.00 61.69 61.58 2bgn s THR 276 Cb 0.15 -3.29 -0.08 0.00 0.01 0.00 0.00 72.50 69.29 2bgn s THR 276 CO 0.62 -0.27 1.12 -1.61 -0.69 0.00 0.00 174.62 173.80 2bgn s GLU 277 N -4.90 3.98 0.53 4.92 2.02 -1.26 -5.00 118.70 118.99 2bgn s GLU 277 Ca 0.54 1.69 -0.22 0.00 0.02 0.00 0.00 54.97 57.00 2bgn s GLU 277 Cb -0.10 -2.52 -0.05 0.00 0.10 0.00 0.00 34.13 31.55 2bgn s GLU 277 CO 0.42 -0.34 1.34 -1.58 0.02 0.00 0.00 175.26 175.12 2bgn s HIS 278 N -1.55 2.37 0.33 1.61 5.65 -1.26 -4.85 115.29 117.59 2bgn s HIS 278 Ca 0.60 1.38 0.11 0.00 0.25 0.00 0.00 55.06 57.39 2bgn s HIS 278 Cb -0.27 -3.77 1.00 0.00 -1.18 0.00 0.00 32.58 28.37 2bgn s HIS 278 CO 0.33 -2.75 1.61 0.00 -0.65 0.00 0.00 174.74 173.28 2bgn h ALA 279 N 1.62 1.67 -0.08 1.58 0.00 -1.95 -2.83 119.26 119.28 2bgn h ALA 279 Ca -0.51 0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2bgn h ALA 279 Cb 1.29 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 19.44 2bgn h ALA 279 CO 0.58 -0.67 0.03 -0.24 0.00 0.00 0.00 179.25 178.94 2bgn h VAL 280 N 0.11 1.18 -0.21 0.00 3.04 -1.98 -3.11 116.25 115.28 2bgn h VAL 280 Ca 0.70 -0.53 0.06 0.00 -1.01 0.00 0.00 66.70 65.92 2bgn h VAL 280 Cb 1.62 1.38 -0.01 0.00 -2.01 0.00 0.00 31.29 32.27 2bgn h VAL 280 CO -0.75 0.15 0.46 -0.29 -1.01 0.00 0.00 177.57 176.13 2bgn h ILE 281 N -0.06 0.15 -0.04 3.17 6.09 -1.86 2.01 117.51 126.96 2bgn h ILE 281 Ca 0.03 0.00 -0.07 0.00 -1.37 0.00 0.00 64.86 63.45 2bgn h ILE 281 Cb 0.22 0.59 0.00 0.00 0.47 0.00 0.00 36.82 38.10 2bgn h ILE 281 CO -0.00 0.00 -0.23 -0.09 -3.07 0.00 0.00 178.15 174.76 2bgn h ARG 282 N 0.00 0.23 -0.93 2.19 9.65 -1.65 -3.31 114.38 120.57 2bgn h ARG 282 Ca 0.10 -0.19 0.07 0.00 -1.10 0.00 0.00 59.98 58.86 2bgn h ARG 282 Cb 1.02 0.04 -0.07 0.00 -1.39 0.00 0.00 29.97 29.57 2bgn h ARG 282 CO -0.00 0.85 0.59 0.74 2.80 0.00 0.00 179.97 184.94 2bgn h PHE 283 N -0.33 1.08 -0.04 2.20 0.04 0.31 -1.43 116.94 118.77 2bgn h PHE 283 Ca -0.02 0.03 0.03 0.00 2.80 0.00 0.00 57.97 60.81 2bgn h PHE 283 Cb 0.90 -0.35 -0.04 0.00 2.20 0.00 0.00 35.95 38.66 2bgn h PHE 283 CO 0.14 0.53 -0.16 -0.22 -0.60 0.00 0.00 178.31 178.01 2bgn h LYS 284 N 1.04 -0.23 0.00 1.51 3.64 -1.27 -1.92 116.57 119.34 2bgn h LYS 284 Ca 0.41 0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.75 2bgn h LYS 284 Cb 0.21 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 2bgn h LYS 284 CO -0.19 -0.16 -0.27 -0.91 -2.27 0.00 0.00 179.45 175.65 2bgn h ASN 285 N -0.24 0.00 -0.15 4.20 2.35 -1.55 -2.99 115.58 117.19 2bgn h ASN 285 Ca 0.07 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 2bgn h ASN 285 Cb 0.33 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.70 2bgn h ASN 285 CO -0.19 0.27 0.00 0.47 -1.65 0.00 0.00 177.43 176.34 2bgn n ASP 286 N -3.98 1.31 -3.25 5.81 9.92 -0.57 -4.94 116.55 120.85 2bgn n ASP 286 Ca -0.02 -1.71 -0.23 0.00 -0.53 0.00 0.00 54.79 52.30 2bgn n ASP 286 Cb 0.34 -0.10 0.02 0.00 -0.64 0.00 0.00 41.12 40.75 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 0.10 -4.59 -3.02 -1.24 1.13 -0.91 -4.94 117.38 103.91 2bgn n GLN 287 Ca 0.14 0.72 -0.31 0.00 -1.94 0.00 0.00 57.00 55.61 2bgn n GLN 287 Cb 0.26 -5.54 -0.05 0.00 0.11 0.00 0.00 30.24 25.02 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 4.75 -0.47 5.09 0.11 -1.12 -5.01 120.40 120.65 2bgn s VAL 288 Ca 0.39 0.75 -0.28 0.00 -2.93 0.00 0.00 61.98 59.90 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 -0.34 1.49 0.21 -3.33 0.00 0.00 175.10 173.60 2bgn s ASN 289 N -2.71 6.13 0.14 3.54 2.47 -1.26 -4.95 114.94 118.31 2bgn s ASN 289 Ca 0.52 0.65 -0.20 0.00 0.42 0.00 0.00 52.86 54.25 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 0.00 177.10 171.78 2bgn s TYR 290 N 6.09 -0.39 0.17 0.43 1.13 -1.26 -1.79 117.35 121.73 2bgn s TYR 290 Ca 0.61 0.13 0.06 0.00 -1.41 0.00 0.00 57.07 56.46 2bgn s TYR 290 Cb -0.13 0.42 -0.05 0.00 -1.10 0.00 0.00 41.96 41.10 2bgn s TYR 290 CO 0.29 -0.78 -0.12 -1.54 -2.51 0.00 0.00 175.55 170.89 2bgn s SER 291 N -2.77 2.19 -0.18 -0.18 1.04 -0.62 -4.45 113.70 108.74 2bgn s SER 291 Ca 0.02 -1.01 -0.06 0.00 0.48 0.00 0.00 55.95 55.38 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 -0.24 0.02 -0.76 0.98 0.00 0.00 173.24 173.12 2bgn s LEU 292 N -3.21 3.52 0.00 2.42 1.02 -1.26 -1.21 118.68 119.96 2bgn s LEU 292 Ca 0.19 -0.05 0.00 0.00 0.02 0.00 0.00 54.13 54.29 2bgn s LEU 292 Cb 0.01 -1.88 0.00 0.00 0.02 0.00 0.00 46.19 44.33 2bgn s LEU 292 CO 0.04 0.14 0.00 0.59 0.02 0.00 0.00 176.35 177.14 2bgn n ASN 293 N 3.75 0.93 0.00 2.29 3.02 0.06 -4.70 115.26 120.60 2bgn n ASN 293 Ca -0.17 -0.98 0.00 0.00 -0.03 0.00 0.00 54.58 53.40 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 -4.62 114.28 117.54 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 -0.57 0.00 0.00 -1.55 0.00 0.00 70.33 68.21 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 -1.42 0.00 -3.23 1.09 -0.08 -0.75 -4.37 116.55 107.79 2bgn n ASP 295 Ca 0.00 0.00 -0.24 0.00 -1.51 0.00 0.00 54.79 53.04 2bgn n ASP 295 Cb 0.30 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.69 2bgn n ASP 295 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2bgn n ASP 296 N 7.01 1.06 -0.53 1.67 8.00 -1.26 -0.07 116.55 132.43 2bgn n ASP 296 Ca 0.00 -2.90 0.40 0.00 0.71 0.00 0.00 54.79 53.00 2bgn n ASP 296 Cb 0.00 -0.64 0.62 0.00 -0.02 0.00 0.00 41.12 41.08 2bgn n ASP 296 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 2bgn n PRO 297 N 1.14 -0.00 -0.10 -0.24 -0.02 -1.17 -1.73 135.00 132.87 2bgn n PRO 297 Ca 0.23 0.82 -0.11 0.00 -2.02 0.00 0.00 63.50 62.43 2bgn n PRO 297 Cb 0.52 -1.89 0.02 0.00 -0.02 0.00 0.00 33.50 32.12 2bgn n PRO 297 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2bgn h LEU 298 N 0.00 0.91 0.00 2.45 5.85 -1.53 -1.66 115.31 121.33 2bgn h LEU 298 Ca 0.71 -0.40 -0.09 0.00 0.84 0.00 0.00 57.88 58.94 2bgn h LEU 298 Cb 2.84 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 43.60 2bgn h LEU 298 CO -0.02 1.17 -0.95 0.40 -0.34 0.00 0.00 178.44 178.69 2bgn h ILE 299 N 0.72 0.41 -0.02 4.05 2.04 -1.50 -3.25 117.51 119.96 2bgn h ILE 299 Ca 0.07 -1.69 0.00 0.00 1.00 0.00 0.00 64.86 64.24 2bgn h ILE 299 Cb 0.92 1.98 0.00 0.00 -0.74 0.00 0.00 36.82 38.98 2bgn h ILE 299 CO 0.08 0.23 -0.23 0.49 0.00 0.00 0.00 178.15 178.73 2bgn n PHE 300 N -2.94 0.00 -3.36 1.37 3.72 -1.18 -1.34 117.46 113.74 2bgn n PHE 300 Ca -0.03 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.13 2bgn n PHE 300 Cb 0.71 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.22 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 0.18 -3.58 -4.38 -1.08 5.02 -0.70 -4.75 118.16 108.87 2bgn n LYS 301 Ca 0.13 0.52 -0.27 0.00 -2.02 0.00 0.00 58.31 56.66 2bgn n LYS 301 Cb 0.45 -5.24 -0.11 0.00 -0.02 0.00 0.00 35.03 30.10 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 -2.74 3.67 0.53 4.39 1.04 -0.78 -5.05 113.70 114.76 2bgn s SER 302 Ca 0.40 -0.77 0.09 0.00 0.48 0.00 0.00 55.95 56.16 2bgn s SER 302 Cb -0.21 -0.39 0.06 0.00 0.10 0.00 0.00 66.02 65.58 2bgn s SER 302 CO 0.50 0.12 0.72 0.28 0.98 0.00 0.00 173.24 175.84 2bgn s THR 303 N -1.62 2.36 0.09 2.02 -1.32 -1.26 -4.62 115.64 111.29 2bgn s THR 303 Ca 0.21 -1.02 0.34 0.00 -1.21 0.00 0.00 61.69 60.01 2bgn s THR 303 Cb -0.08 -2.38 0.39 0.00 -1.51 0.00 0.00 72.50 68.92 2bgn s THR 303 CO 0.11 0.00 1.98 0.25 -2.21 0.00 0.00 174.62 174.75 2bgn h LEU 304 N 0.33 0.00 -0.96 9.08 5.85 -1.95 -3.06 115.31 124.59 2bgn h LEU 304 Ca -0.33 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.36 2bgn h LEU 304 Cb 1.29 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.28 2bgn h LEU 304 CO 0.43 0.00 0.32 -0.78 -0.34 0.00 0.00 178.44 178.06 2bgn h ASP 305 N 0.00 0.98 0.35 1.25 3.58 -1.98 -3.21 116.42 117.38 2bgn h ASP 305 Ca 0.00 -0.13 -0.07 0.00 0.42 0.00 0.00 57.03 57.26 2bgn h ASP 305 Cb 0.52 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 2bgn h ASP 305 CO 0.00 0.85 -0.31 0.74 -2.88 0.00 0.00 179.24 177.64 2bgn h THR 306 N 1.05 1.16 0.00 2.25 2.02 -1.93 0.12 112.91 117.59 2bgn h THR 306 Ca 0.25 -1.09 -0.07 0.00 0.77 0.00 0.00 66.41 66.27 2bgn h THR 306 Cb 0.16 1.60 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 2bgn h THR 306 CO -0.03 0.30 -0.35 0.44 0.37 0.00 0.00 175.52 176.26 2bgn h ASP 307 N 0.00 0.00 0.43 4.18 5.19 -1.71 -2.52 116.42 121.99 2bgn h ASP 307 Ca -0.00 0.00 -0.31 0.00 -0.62 0.00 0.00 57.03 56.10 2bgn h ASP 307 Cb 0.57 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.05 2bgn h ASP 307 CO 0.04 0.35 -1.68 1.88 -3.12 0.00 0.00 179.24 176.71 2bgn h TYR 308 N 0.00 0.23 -0.43 4.55 -1.99 -1.34 -2.90 116.97 115.08 2bgn h TYR 308 Ca -0.00 -0.16 -0.07 0.00 2.00 0.00 0.00 58.73 60.49 2bgn h TYR 308 Cb 0.74 -0.01 -0.02 0.00 2.00 0.00 0.00 36.73 39.44 2bgn h TYR 308 CO 0.00 1.28 -0.02 1.96 -0.00 0.00 0.00 178.16 181.38 2bgn h GLN 309 N 0.03 0.72 0.39 4.88 1.08 -1.06 -1.24 115.11 119.91 2bgn h GLN 309 Ca -0.29 -0.19 -0.02 0.00 -1.45 0.00 0.00 58.65 56.70 2bgn h GLN 309 Cb 2.00 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 29.35 2bgn h GLN 309 CO 0.11 0.74 -0.19 1.98 -0.95 0.00 0.00 178.83 180.52 2bgn h MET 310 N 0.67 -0.51 -0.90 1.46 4.05 -1.55 -1.71 114.93 116.44 2bgn h MET 310 Ca 0.13 0.03 0.02 0.00 -0.28 0.00 0.00 59.70 59.61 2bgn h MET 310 Cb 0.45 0.12 -0.05 0.00 -0.80 0.00 0.00 31.60 31.32 2bgn h MET 310 CO 0.02 -0.20 0.59 1.79 0.23 0.00 0.00 176.91 179.34 2bgn h THR 311 N -0.96 1.20 0.13 -0.77 1.35 -1.55 1.09 112.91 113.40 2bgn h THR 311 Ca -0.05 -0.41 -0.01 0.00 -0.55 0.00 0.00 66.41 65.39 2bgn h THR 311 Cb 0.54 -0.09 0.00 0.00 -1.73 0.00 0.00 68.15 66.88 2bgn h THR 311 CO 0.09 0.22 -0.06 0.50 -0.25 0.00 0.00 175.52 176.01 2bgn h LYS 312 N 1.18 -0.17 0.00 4.72 3.64 -1.28 -2.66 116.57 121.99 2bgn h LYS 312 Ca 0.34 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.71 2bgn h LYS 312 Cb -0.08 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2bgn h LYS 312 CO -0.09 0.05 -0.20 0.87 -2.27 0.00 0.00 179.45 177.81 2bgn h LYS 313 N -0.37 0.00 0.00 1.90 6.56 -1.08 -1.10 116.57 122.48 2bgn h LYS 313 Ca -0.02 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.57 2bgn h LYS 313 Cb 0.30 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.96 2bgn h LYS 313 CO 0.03 0.48 0.00 -0.25 -2.06 0.00 0.00 179.45 177.65 2bgn n ASP 314 N -4.66 0.00 -0.88 0.86 9.92 0.37 -3.76 116.55 118.41 2bgn n ASP 314 Ca -0.08 0.20 -0.02 0.00 -0.53 0.00 0.00 54.79 54.36 2bgn n ASP 314 Cb 0.28 -0.34 -0.02 0.00 -0.64 0.00 0.00 41.12 40.40 2bgn n ASP 314 CO 0.00 0.00 0.00 1.15 0.13 0.00 0.00 177.20 178.48 2bgn n MET 315 N -1.34 0.00 -3.96 -1.24 0.00 -1.03 -4.97 117.12 104.59 2bgn n MET 315 Ca 0.05 -0.91 -0.28 0.00 0.00 0.00 0.00 57.70 56.57 2bgn n MET 315 Cb 0.12 0.10 -0.01 0.00 0.00 0.00 0.00 33.22 33.43 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 0.10 -0.32 3.76 3.17 0.00 -0.44 -4.89 105.19 106.56 2bgn n GLY 316 Ca -0.09 0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.67 3.90 0.32 1.61 0.40 -1.05 -4.99 117.98 114.50 2bgn s PHE 317 Ca 0.26 1.75 0.07 0.00 -0.60 0.00 0.00 56.93 58.40 2bgn s PHE 317 Cb -0.14 -2.90 -0.02 0.00 0.51 0.00 0.00 43.02 40.48 2bgn s PHE 317 CO 0.87 0.42 0.41 0.95 0.70 0.00 0.00 175.22 178.58 2bgn s THR 318 N -0.86 4.09 0.55 0.64 -4.23 -1.26 -4.62 115.64 109.95 2bgn s THR 318 Ca 0.40 -1.09 0.24 0.00 -1.18 0.00 0.00 61.69 60.06 2bgn s THR 318 Cb -0.24 -3.41 0.32 0.00 1.34 0.00 0.00 72.50 70.51 2bgn s THR 318 CO 0.29 -0.18 2.20 -0.08 -0.54 0.00 0.00 174.62 176.30 2bgn h GLU 319 N 1.02 0.00 -0.08 3.99 4.81 -1.97 -2.22 114.58 120.12 2bgn h GLU 319 Ca -0.46 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 58.57 2bgn h GLU 319 Cb 1.25 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.63 2bgn h GLU 319 CO 0.55 0.01 -0.78 0.93 -0.73 0.00 0.00 179.01 178.99 2bgn h GLU 320 N 0.00 0.49 0.23 1.92 4.39 -2.00 -2.76 114.58 116.84 2bgn h GLU 320 Ca -0.00 -0.42 -0.01 0.00 0.34 0.00 0.00 59.36 59.27 2bgn h GLU 320 Cb 0.03 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2bgn h GLU 320 CO 0.00 1.06 -0.11 1.49 -1.16 0.00 0.00 179.01 180.29 2bgn h GLU 321 N 0.32 -0.29 -0.76 2.33 4.57 -1.85 -3.21 114.58 115.69 2bgn h GLU 321 Ca -0.05 0.02 0.17 0.00 -1.18 0.00 0.00 59.36 58.33 2bgn h GLU 321 Cb 1.38 0.07 -0.12 0.00 -0.16 0.00 0.00 28.75 29.92 2bgn h GLU 321 CO 0.14 0.04 0.17 0.74 -1.18 0.00 0.00 179.01 178.92 2bgn h PHE 322 N -0.66 0.26 -0.72 0.92 0.05 -1.45 -1.87 116.94 113.46 2bgn h PHE 322 Ca -0.03 0.05 0.02 0.00 3.82 0.00 0.00 57.97 61.82 2bgn h PHE 322 Cb 0.47 0.00 -0.04 0.00 2.00 0.00 0.00 35.95 38.38 2bgn h PHE 322 CO 0.03 -0.12 0.47 0.87 -0.18 0.00 0.00 178.31 179.38 2bgn h LYS 323 N 0.25 0.90 0.00 1.51 1.57 -1.52 -2.96 116.57 116.32 2bgn h LYS 323 Ca 0.44 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 59.04 2bgn h LYS 323 Cb 0.77 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 2bgn h LYS 323 CO -0.55 0.60 -0.57 0.07 -0.57 0.00 0.00 179.45 178.43 2bgn h ARG 324 N 0.93 0.00 0.00 3.15 0.11 -1.35 -2.99 114.38 114.22 2bgn h ARG 324 Ca 0.28 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.35 2bgn h ARG 324 Cb -0.04 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.04 2bgn h ARG 324 CO -0.09 0.57 -0.10 1.37 0.10 0.00 0.00 179.97 181.82 2bgn h LEU 325 N 0.00 0.00 -0.37 0.08 -0.00 -1.41 -2.05 115.31 111.55 2bgn h LEU 325 Ca -0.01 0.00 -0.19 0.00 -0.00 0.00 0.00 57.88 57.69 2bgn h LEU 325 Cb 1.33 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.98 2bgn h LEU 325 CO 0.07 0.03 -0.80 0.78 -0.00 0.00 0.00 178.44 178.52 2bgn h ASN 326 N 0.00 0.31 -0.53 0.17 2.35 -1.52 -1.01 115.58 115.35 2bgn h ASN 326 Ca -0.00 -0.23 -0.05 0.00 -0.55 0.00 0.00 56.30 55.47 2bgn h ASN 326 Cb 1.02 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 39.28 2bgn h ASN 326 CO 0.00 0.99 0.12 0.40 -1.65 0.00 0.00 177.43 177.29 2bgn h ILE 327 N 0.16 1.25 -0.24 2.81 1.08 -1.36 0.91 117.51 122.11 2bgn h ILE 327 Ca -0.04 -0.88 0.02 0.00 -0.39 0.00 0.00 64.86 63.57 2bgn h ILE 327 Cb 1.39 0.81 -0.02 0.00 -3.07 0.00 0.00 36.82 35.93 2bgn h ILE 327 CO 0.13 0.32 0.10 0.78 -0.69 0.00 0.00 178.15 178.79 2bgn h ASN 328 N 0.74 0.13 -0.20 1.72 2.35 -1.36 0.44 115.58 119.40 2bgn h ASN 328 Ca 0.16 0.02 0.05 0.00 -0.55 0.00 0.00 56.30 55.98 2bgn h ASN 328 Cb 0.35 -0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.67 2bgn h ASN 328 CO 0.00 0.11 -0.13 0.00 -1.65 0.00 0.00 177.43 175.76 2bgn h ALA 329 N 1.14 0.02 -0.34 -0.83 0.00 -0.74 0.37 119.26 118.89 2bgn h ALA 329 Ca 0.10 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 2bgn h ALA 329 Cb 0.05 0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2bgn h ALA 329 CO -0.09 -0.56 -0.06 0.00 0.00 0.00 0.00 179.25 178.54 2bgn h ALA 330 N 1.02 1.25 0.30 0.00 0.00 -0.55 -0.55 119.26 120.74 2bgn h ALA 330 Ca 0.12 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2bgn h ALA 330 Cb 0.30 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2bgn h ALA 330 CO -0.28 0.49 -0.15 0.87 0.00 0.00 0.00 179.25 180.19 2bgn h LYS 331 N 0.53 -0.39 0.00 0.00 1.79 0.68 -3.23 116.57 115.95 2bgn h LYS 331 Ca 0.10 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.60 2bgn h LYS 331 Cb 0.44 0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.18 2bgn h LYS 331 CO 0.02 -0.15 0.00 0.43 -1.08 0.00 0.00 179.45 178.67 2bgn n SER 332 N -5.19 0.41 -4.49 0.86 7.64 0.12 -4.89 113.62 108.09 2bgn n SER 332 Ca -0.10 0.58 -0.38 0.00 1.01 0.00 0.00 58.87 59.98 2bgn n SER 332 Cb 0.23 -0.68 0.04 0.00 -1.01 0.00 0.00 64.21 62.80 2bgn n SER 332 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2bgn n SER 333 N -1.93 -0.77 -1.25 6.43 3.41 -0.23 -4.88 113.62 114.41 2bgn n SER 333 Ca 0.04 0.74 -0.05 0.00 -0.26 0.00 0.00 58.87 59.34 2bgn n SER 333 Cb 0.26 -1.21 0.07 0.00 -0.26 0.00 0.00 64.21 63.07 2bgn n SER 333 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2bgn n PHE 334 N -1.75 0.85 -2.57 7.33 3.72 -1.26 -4.92 117.46 118.86 2bgn n PHE 334 Ca 0.12 -0.72 -0.40 0.00 -0.05 0.00 0.00 57.45 56.40 2bgn n PHE 334 Cb 0.48 -0.40 -0.05 0.00 -0.94 0.00 0.00 39.48 38.57 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 -0.96 4.57 0.35 4.37 1.02 -1.26 -4.95 118.68 121.82 2bgn s LEU 335 Ca 0.17 2.15 -0.23 0.00 0.02 0.00 0.00 54.13 56.24 2bgn s LEU 335 Cb 0.14 -3.64 -0.16 0.00 0.02 0.00 0.00 46.19 42.56 2bgn s LEU 335 CO 0.04 -0.05 0.29 -2.65 0.02 0.00 0.00 176.35 174.01 2bgn n PRO 336 N 1.26 0.11 0.25 1.29 -0.02 -1.26 -4.64 135.00 131.99 2bgn n PRO 336 Ca -0.01 0.04 -0.17 0.00 -2.02 0.00 0.00 63.50 61.34 2bgn n PRO 336 Cb 0.46 -1.09 -0.09 0.00 -0.02 0.00 0.00 33.50 32.76 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 0.62 -0.85 -0.96 -0.52 4.39 -1.98 -0.97 114.58 114.31 2bgn h GLU 337 Ca -0.35 0.06 0.24 0.00 0.34 0.00 0.00 59.36 59.65 2bgn h GLU 337 Cb 1.44 0.19 -0.13 0.00 -0.10 0.00 0.00 28.75 30.15 2bgn h GLU 337 CO 0.51 -0.57 0.52 0.38 -1.16 0.00 0.00 179.01 178.69 2bgn h ASP 338 N -0.88 0.53 1.13 1.42 2.03 -2.00 0.54 116.42 119.19 2bgn h ASP 338 Ca -0.04 0.15 -0.14 0.00 -0.73 0.00 0.00 57.03 56.27 2bgn h ASP 338 Cb 0.79 0.08 -0.02 0.00 -0.83 0.00 0.00 39.33 39.35 2bgn h ASP 338 CO -0.09 0.05 -0.65 -0.33 -1.03 0.00 0.00 179.24 177.19 2bgn h GLU 339 N 0.50 0.00 -0.69 4.15 5.08 -1.87 -2.80 114.58 118.94 2bgn h GLU 339 Ca 0.62 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.92 2bgn h GLU 339 Cb 1.19 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.41 2bgn h GLU 339 CO -0.50 0.65 0.20 -0.22 -1.00 0.00 0.00 179.01 178.13 2bgn h LYS 340 N 0.00 1.08 0.16 2.33 3.64 0.43 -1.73 116.57 122.48 2bgn h LYS 340 Ca -0.01 -0.23 -0.01 0.00 -1.27 0.00 0.00 60.65 59.13 2bgn h LYS 340 Cb 1.39 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 2bgn h LYS 340 CO 0.08 0.93 -0.08 -0.22 -2.27 0.00 0.00 179.45 177.90 2bgn h LYS 341 N 1.03 -0.20 0.00 1.90 1.63 -0.92 -2.39 116.57 117.62 2bgn h LYS 341 Ca 0.22 0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 60.01 2bgn h LYS 341 Cb 0.32 0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 31.99 2bgn h LYS 341 CO -0.00 -0.14 -0.13 1.05 -3.45 0.00 0.00 179.45 176.78 2bgn h GLU 342 N -0.21 0.00 0.05 1.90 4.11 -1.38 0.07 114.58 119.11 2bgn h GLU 342 Ca -0.02 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.41 2bgn h GLU 342 Cb 0.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.41 2bgn h GLU 342 CO 0.03 0.13 -0.02 1.25 0.07 0.00 0.00 179.01 180.47 2bgn h LEU 343 N 0.00 -0.05 -0.06 3.06 6.46 -1.15 -2.12 115.31 121.44 2bgn h LEU 343 Ca -0.00 -0.31 0.02 0.00 -0.12 0.00 0.00 57.88 57.46 2bgn h LEU 343 Cb 0.54 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.47 2bgn h LEU 343 CO 0.02 0.29 -0.04 -0.07 -0.62 0.00 0.00 178.44 178.02 2bgn h LEU 344 N -0.40 -0.12 -0.84 2.25 3.38 -0.87 -0.79 115.31 117.92 2bgn h LEU 344 Ca -0.01 0.03 0.18 0.00 0.09 0.00 0.00 57.88 58.17 2bgn h LEU 344 Cb 0.36 0.07 -0.16 0.00 0.09 0.00 0.00 40.66 41.02 2bgn h LEU 344 CO 0.01 -0.05 -0.16 0.44 0.09 0.00 0.00 178.44 178.77 2bgn h ASP 345 N -0.04 -0.69 -0.82 -0.43 5.19 -1.03 0.31 116.42 118.92 2bgn h ASP 345 Ca 0.04 0.25 -0.02 0.00 -0.62 0.00 0.00 57.03 56.67 2bgn h ASP 345 Cb 0.09 0.49 -0.04 0.00 0.18 0.00 0.00 39.33 40.05 2bgn h ASP 345 CO -0.09 -0.27 0.42 0.25 -3.12 0.00 0.00 179.24 176.44 2bgn h LEU 346 N 0.02 1.05 0.23 1.55 6.46 -0.65 -2.51 115.31 121.46 2bgn h LEU 346 Ca 0.42 -0.11 -0.01 0.00 -0.12 0.00 0.00 57.88 58.06 2bgn h LEU 346 Cb 0.68 -0.27 0.00 0.00 -0.73 0.00 0.00 40.66 40.35 2bgn h LEU 346 CO -0.84 0.86 -0.11 -0.07 -0.62 0.00 0.00 178.44 177.67 2bgn h LEU 347 N 1.16 -0.26 -0.34 2.25 4.07 0.51 -2.95 115.31 119.75 2bgn h LEU 347 Ca 0.29 -0.26 0.07 0.00 0.08 0.00 0.00 57.88 58.07 2bgn h LEU 347 Cb 0.07 0.07 -0.07 0.00 1.08 0.00 0.00 40.66 41.81 2bgn h LEU 347 CO -0.04 0.17 -0.15 1.88 -1.08 0.00 0.00 178.44 179.21 2bgn h TYR 348 N -0.76 -0.37 -0.52 1.13 0.05 -0.52 -1.64 116.97 114.35 2bgn h TYR 348 Ca -0.03 0.04 0.08 0.00 0.05 0.00 0.00 58.73 58.87 2bgn h TYR 348 Cb 0.50 0.22 -0.07 0.00 1.01 0.00 0.00 36.73 38.39 2bgn h TYR 348 CO 0.05 -0.23 0.15 -0.22 -1.05 0.00 0.00 178.16 176.86 2bgn h LYS 349 N -0.09 0.30 -0.00 4.88 3.64 -1.52 0.30 116.57 124.07 2bgn h LYS 349 Ca 0.17 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2bgn h LYS 349 Cb 0.36 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.11 2bgn h LYS 349 CO -0.41 0.20 -0.02 0.00 -2.27 0.00 0.00 179.45 176.95 2bgn n ALA 350 N -2.47 2.47 -0.03 5.00 0.00 -1.00 -2.92 120.51 121.55 2bgn n ALA 350 Ca 0.06 -0.14 0.07 0.00 0.00 0.00 0.00 53.44 53.43 2bgn n ALA 350 Cb 0.23 -1.47 -0.16 0.00 0.00 0.00 0.00 19.45 18.06 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 -1.36 0.00 -2.27 0.00 0.53 -0.59 -4.95 117.16 108.51 2bgn n TYR 351 Ca 0.11 0.00 -0.00 0.00 -1.02 0.00 0.00 57.90 56.99 2bgn n TYR 351 Cb 0.28 -0.57 -0.00 0.00 -1.03 0.00 0.00 39.34 38.02 2bgn n TYR 351 CO 0.00 0.00 0.00 -2.13 -1.02 0.00 0.00 176.86 173.71 2bgn n ARG 352 N -2.32 -2.32 -3.43 -0.72 3.00 0.96 -5.07 116.66 106.77 2bgn n ARG 352 Ca -0.09 2.02 -0.05 0.00 -0.00 0.00 0.00 57.85 59.72 2bgn n ARG 352 Cb 0.65 -3.81 0.02 0.00 0.00 0.00 0.00 32.46 29.33 2bgn n ARG 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2bgn n MET 353 N 0.50 0.78 -0.31 -0.14 0.00 -1.21 -5.04 117.12 111.71 2bgn n MET 353 Ca -0.02 -1.61 -0.10 0.00 0.00 0.00 0.00 57.70 55.97 2bgn n MET 353 Cb 0.03 2.08 0.00 0.00 0.00 0.00 0.00 33.22 35.33 2bgn n MET 353 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 2bgn n PRO 354 N -0.53 0.00 0.00 3.17 -0.02 -1.26 -4.79 135.00 131.57 2bgn n PRO 354 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 2bgn n PRO 354 Cb 0.50 -0.25 0.00 0.00 -0.02 0.00 0.00 33.50 33.73 2bgn n PRO 354 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93