#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bfo s VAL 6 N 0.00 4.34 0.54 12.58 1.01 -1.26 -5.08 120.40 132.53 2bfo s VAL 6 Ca 0.00 -1.16 -0.18 0.00 0.00 0.00 0.00 61.98 60.64 2bfo s VAL 6 Cb 0.00 -3.55 -0.06 0.00 0.00 0.00 0.00 36.38 32.77 2bfo s VAL 6 CO 0.00 -0.37 1.05 -2.16 0.00 0.00 0.00 175.10 173.62 2bfo s PRO 7 N 1.48 3.54 -0.03 2.72 0.04 -1.26 -4.79 135.00 136.70 2bfo s PRO 7 Ca 0.02 1.31 0.02 0.00 0.04 0.00 0.00 61.00 62.39 2bfo s PRO 7 Cb -0.21 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.24 2bfo s PRO 7 CO 0.04 -0.64 -0.06 0.08 0.04 0.00 0.00 177.00 176.46 2bfo s VAL 8 N -2.18 3.72 -0.06 -0.36 1.01 -1.26 -0.19 120.40 121.09 2bfo s VAL 8 Ca 0.66 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 62.04 2bfo s VAL 8 Cb -0.17 -2.58 0.01 0.00 0.00 0.00 0.00 36.38 33.65 2bfo s VAL 8 CO 0.28 0.48 -0.11 0.00 0.00 0.00 0.00 175.10 175.76 2bfo s ALA 9 N -0.92 1.14 -0.26 5.51 0.00 0.53 -0.54 121.76 127.22 2bfo s ALA 9 Ca 0.15 -0.35 -0.12 0.00 0.00 0.00 0.00 51.96 51.64 2bfo s ALA 9 Cb -0.11 -0.52 -0.05 0.00 0.00 0.00 0.00 23.12 22.44 2bfo s ALA 9 CO 0.05 0.10 0.23 -1.17 0.00 0.00 0.00 175.76 174.97 2bfo s LEU 10 N 0.65 4.07 -0.23 0.00 2.96 0.11 -0.36 118.68 125.88 2bfo s LEU 10 Ca -0.13 0.13 0.02 0.00 -0.22 0.00 0.00 54.13 53.93 2bfo s LEU 10 Cb -0.15 -2.20 0.05 0.00 0.50 0.00 0.00 46.19 44.39 2bfo s LEU 10 CO 0.03 -0.03 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.22 2bfo s VAL 11 N 1.50 1.97 0.36 1.68 1.01 -0.65 -1.02 120.40 125.26 2bfo s VAL 11 Ca 0.10 -1.35 -0.25 0.00 0.00 0.00 0.00 61.98 60.48 2bfo s VAL 11 Cb -0.15 -2.04 -0.10 0.00 0.00 0.00 0.00 36.38 34.09 2bfo s VAL 11 CO 0.08 0.09 0.98 0.42 0.00 0.00 0.00 175.10 176.67 2bfo s THR 12 N 1.22 4.08 -1.30 3.92 -4.23 -0.92 -1.23 115.64 117.18 2bfo s THR 12 Ca -0.05 1.61 -0.06 0.00 -1.18 0.00 0.00 61.69 62.00 2bfo s THR 12 Cb -0.18 -3.84 0.01 0.00 1.34 0.00 0.00 72.50 69.83 2bfo s THR 12 CO -0.07 0.02 1.12 0.61 -0.54 0.00 0.00 174.62 175.77 2bfo n GLY 13 N 0.30 -0.48 0.02 3.99 0.00 -1.13 -2.60 105.19 105.28 2bfo n GLY 13 Ca 0.04 0.21 0.14 0.00 0.00 0.00 0.00 46.02 46.40 2bfo n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bfo n ALA 14 N -4.74 2.45 -0.27 4.61 0.00 -0.08 -4.11 120.51 118.36 2bfo n ALA 14 Ca -0.07 -0.11 0.09 0.00 0.00 0.00 0.00 53.44 53.34 2bfo n ALA 14 Cb 0.59 -1.43 0.33 0.00 0.00 0.00 0.00 19.45 18.94 2bfo n ALA 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bfo h ALA 15 N 2.92 1.72 -3.31 0.00 0.00 -1.87 -1.99 119.26 116.72 2bfo h ALA 15 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 2bfo h ALA 15 Cb 0.54 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2bfo h ALA 15 CO 0.00 0.08 0.06 0.36 0.00 0.00 0.00 179.25 179.75 2bfo n LYS 16 N -4.54 0.78 0.00 0.00 2.85 -1.26 -4.44 118.16 111.55 2bfo n LYS 16 Ca 0.16 -2.12 0.00 0.00 -1.05 0.00 0.00 58.31 55.30 2bfo n LYS 16 Cb 0.37 2.31 0.00 0.00 -0.65 0.00 0.00 35.03 37.06 2bfo n LYS 16 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2bfo n ARG 17 N -0.47 0.00 -0.08 -1.58 1.74 -1.26 -1.65 116.66 113.36 2bfo n ARG 17 Ca -0.04 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.92 2bfo n ARG 17 Cb 0.50 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.89 2bfo n ARG 17 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2bfo h LEU 18 N 0.00 0.49 -0.54 0.55 3.38 -1.93 -2.12 115.31 115.14 2bfo h LEU 18 Ca 0.00 -0.41 0.11 0.00 0.09 0.00 0.00 57.88 57.67 2bfo h LEU 18 Cb 0.00 -0.13 -0.09 0.00 0.09 0.00 0.00 40.66 40.53 2bfo h LEU 18 CO 0.00 0.79 0.01 1.23 0.09 0.00 0.00 178.44 180.56 2bfo h GLY 19 N 0.18 0.57 1.28 0.83 0.00 -1.62 0.11 103.07 104.43 2bfo h GLY 19 Ca 0.05 0.06 -0.07 0.00 0.00 0.00 0.00 47.33 47.37 2bfo h GLY 19 CO 0.03 -0.15 0.03 -0.09 0.00 0.00 0.00 176.54 176.36 2bfo h ARG 20 N 0.13 0.87 -0.38 4.80 2.43 -0.52 -1.88 114.38 119.84 2bfo h ARG 20 Ca 0.28 -0.23 -0.07 0.00 -0.81 0.00 0.00 59.98 59.15 2bfo h ARG 20 Cb 0.43 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 2bfo h ARG 20 CO -0.45 0.85 -0.06 1.03 -1.51 0.00 0.00 179.97 179.83 2bfo h SER 21 N 0.82 0.61 -0.26 -3.80 0.87 -0.70 -1.42 113.55 109.67 2bfo h SER 21 Ca 0.16 -0.15 -0.07 0.00 -1.23 0.00 0.00 61.79 60.50 2bfo h SER 21 Cb 0.44 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 2bfo h SER 21 CO 0.02 0.72 -0.12 0.40 -0.53 0.00 0.00 176.83 177.31 2bfo h ILE 22 N 0.59 1.30 -0.51 2.23 2.04 -0.55 -0.98 117.51 121.63 2bfo h ILE 22 Ca 0.11 -1.20 -0.03 0.00 1.00 0.00 0.00 64.86 64.74 2bfo h ILE 22 Cb 0.46 1.53 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 2bfo h ILE 22 CO 0.02 0.38 0.20 0.00 0.00 0.00 0.00 178.15 178.75 2bfo h ALA 23 N 0.74 0.67 -0.30 1.87 0.00 -1.22 -0.14 119.26 120.88 2bfo h ALA 23 Ca 0.06 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2bfo h ALA 23 Cb 0.63 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2bfo h ALA 23 CO 0.04 0.28 0.19 0.93 0.00 0.00 0.00 179.25 180.68 2bfo h GLU 24 N 0.69 0.40 0.07 0.00 5.08 -1.18 0.60 114.58 120.24 2bfo h GLU 24 Ca 0.17 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2bfo h GLU 24 Cb 0.20 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 2bfo h GLU 24 CO -0.01 0.28 -0.05 0.78 -1.00 0.00 0.00 179.01 179.01 2bfo h GLY 25 N 0.39 -0.12 0.91 -3.84 0.00 -0.90 0.19 103.07 99.69 2bfo h GLY 25 Ca 0.11 0.06 0.03 0.00 0.00 0.00 0.00 47.33 47.52 2bfo h GLY 25 CO -0.02 -0.06 0.61 1.41 0.00 0.00 0.00 176.54 178.48 2bfo h LEU 26 N -0.13 1.03 -0.79 3.11 3.38 -0.89 -2.19 115.31 118.83 2bfo h LEU 26 Ca -0.00 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2bfo h LEU 26 Cb 0.11 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2bfo h LEU 26 CO 0.00 0.71 0.29 -0.74 0.09 0.00 0.00 178.44 178.79 2bfo h HIS 27 N 1.20 1.21 0.00 1.13 2.76 -0.38 -1.35 115.15 119.73 2bfo h HIS 27 Ca 0.37 -0.10 0.00 0.00 -2.20 0.00 0.00 60.37 58.43 2bfo h HIS 27 Cb -0.03 -0.36 0.00 0.00 1.55 0.00 0.00 27.41 28.57 2bfo h HIS 27 CO -0.01 0.93 0.00 0.00 -1.30 0.00 0.00 177.93 177.55 2bfo h ALA 28 N 1.16 1.00 -0.02 5.26 0.00 -0.03 -1.04 119.26 125.60 2bfo h ALA 28 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2bfo h ALA 28 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2bfo h ALA 28 CO -0.02 0.00 -0.18 0.39 0.00 0.00 0.00 179.25 179.45 2bfo n GLU 29 N -2.68 1.47 0.00 0.00 -0.58 -0.58 -4.94 120.64 113.34 2bfo n GLU 29 Ca -0.00 -1.05 0.00 0.00 -0.42 0.00 0.00 57.16 55.69 2bfo n GLU 29 Cb 0.17 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.57 2bfo n GLU 29 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2bfo n GLY 30 N 1.31 0.67 3.77 0.62 0.00 -0.39 -5.08 105.19 106.08 2bfo n GLY 30 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 2bfo n GLY 30 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bfo s TYR 31 N -2.00 2.89 0.14 1.61 1.51 -0.74 -4.52 117.35 116.25 2bfo s TYR 31 Ca 0.00 1.40 -0.27 0.00 -1.01 0.00 0.00 57.07 57.19 2bfo s TYR 31 Cb 0.00 -3.69 -0.07 0.00 -0.11 0.00 0.00 41.96 38.09 2bfo s TYR 31 CO 0.00 -2.04 0.83 0.00 -1.11 0.00 0.00 175.55 173.23 2bfo s ALA 32 N -1.21 3.38 -0.14 3.71 0.00 0.73 -4.33 121.76 123.90 2bfo s ALA 32 Ca 0.54 0.42 0.01 0.00 0.00 0.00 0.00 51.96 52.93 2bfo s ALA 32 Cb -0.39 -3.06 0.02 0.00 0.00 0.00 0.00 23.12 19.69 2bfo s ALA 32 CO 0.51 0.18 -0.16 0.08 0.00 0.00 0.00 175.76 176.36 2bfo s VAL 33 N -0.72 1.66 -0.54 0.00 1.01 0.43 -0.35 120.40 121.89 2bfo s VAL 33 Ca 0.39 -0.72 -0.22 0.00 0.00 0.00 0.00 61.98 61.44 2bfo s VAL 33 Cb -0.23 -1.53 0.05 0.00 0.00 0.00 0.00 36.38 34.68 2bfo s VAL 33 CO 0.27 0.47 0.80 0.00 0.00 0.00 0.00 175.10 176.64 2bfo s LEU 35 N 3.34 4.40 0.47 0.00 1.43 0.21 -1.64 118.68 126.91 2bfo s LEU 35 Ca 0.22 -0.60 -0.20 0.00 -1.03 0.00 0.00 54.13 52.52 2bfo s LEU 35 Cb -0.16 -2.66 -0.09 0.00 0.03 0.00 0.00 46.19 43.30 2bfo s LEU 35 CO 0.15 -1.15 0.99 -2.28 0.23 0.00 0.00 176.35 174.28 2bfo s HIS 36 N 3.56 3.24 0.14 0.29 5.65 -0.36 -2.10 115.29 125.71 2bfo s HIS 36 Ca 0.25 1.57 -0.15 0.00 0.25 0.00 0.00 55.06 56.97 2bfo s HIS 36 Cb -0.15 -2.90 0.03 0.00 -1.18 0.00 0.00 32.58 28.37 2bfo s HIS 36 CO 0.16 -0.41 0.41 1.52 -0.65 0.00 0.00 174.74 175.76 2bfo s TYR 37 N -2.24 -0.11 -0.02 3.88 1.13 -0.19 -0.91 117.35 118.90 2bfo s TYR 37 Ca 0.63 -0.23 -0.05 0.00 -1.41 0.00 0.00 57.07 56.01 2bfo s TYR 37 Cb -0.11 0.25 -0.02 0.00 -1.10 0.00 0.00 41.96 40.97 2bfo s TYR 37 CO 0.20 -0.75 -0.10 1.58 -2.51 0.00 0.00 175.55 173.97 2bfo n HIS 38 N -0.24 0.00 0.01 -3.49 -0.00 -1.26 -1.05 115.22 109.19 2bfo n HIS 38 Ca -0.14 0.00 0.03 0.00 0.46 0.00 0.00 57.72 58.08 2bfo n HIS 38 Cb 0.63 -0.14 -0.05 0.00 -0.12 0.00 0.00 29.99 30.31 2bfo n HIS 38 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 2bfo n ARG 39 N -3.38 0.43 -1.51 1.57 1.74 -1.26 -4.69 116.66 109.56 2bfo n ARG 39 Ca -0.04 -0.06 -0.30 0.00 -0.77 0.00 0.00 57.85 56.68 2bfo n ARG 39 Cb 0.15 -1.14 -0.06 0.00 -1.02 0.00 0.00 32.46 30.38 2bfo n ARG 39 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2bfo n SER 40 N -1.71 7.12 -0.08 0.55 7.64 -1.26 -4.65 113.62 121.23 2bfo n SER 40 Ca -0.01 -2.93 -0.07 0.00 1.01 0.00 0.00 58.87 56.87 2bfo n SER 40 Cb 0.17 -1.37 0.00 0.00 -1.01 0.00 0.00 64.21 62.01 2bfo n SER 40 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bfo h ALA 41 N 3.85 0.34 -0.26 -0.43 0.00 -1.96 0.05 119.26 120.85 2bfo h ALA 41 Ca 0.54 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.50 2bfo h ALA 41 Cb 0.67 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2bfo h ALA 41 CO 1.09 -0.30 0.13 0.00 0.00 0.00 0.00 179.25 180.17 2bfo h ALA 42 N 1.20 0.31 -0.47 0.00 0.00 -2.00 0.02 119.26 118.32 2bfo h ALA 42 Ca 0.14 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 2bfo h ALA 42 Cb 0.11 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2bfo h ALA 42 CO -0.15 -0.27 -0.10 0.93 0.00 0.00 0.00 179.25 179.66 2bfo h GLU 43 N 0.27 0.90 0.15 0.00 3.07 -1.84 -1.30 114.58 115.83 2bfo h GLU 43 Ca 0.11 -0.34 0.02 0.00 -0.50 0.00 0.00 59.36 58.64 2bfo h GLU 43 Cb 0.03 -0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 27.85 2bfo h GLU 43 CO -0.08 0.99 -0.37 0.00 -1.40 0.00 0.00 179.01 178.15 2bfo h ALA 44 N 0.89 -0.67 -0.57 3.43 0.00 -0.63 -0.37 119.26 121.34 2bfo h ALA 44 Ca 0.12 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2bfo h ALA 44 Cb 0.65 0.61 -0.03 0.00 0.00 0.00 0.00 17.79 19.02 2bfo h ALA 44 CO 0.04 -0.94 0.33 -0.91 0.00 0.00 0.00 179.25 177.78 2bfo h ASN 45 N -0.63 0.68 -0.72 0.00 2.35 -0.94 -1.03 115.58 115.29 2bfo h ASN 45 Ca 0.02 -0.04 -0.06 0.00 -0.55 0.00 0.00 56.30 55.67 2bfo h ASN 45 Cb 0.64 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.81 2bfo h ASN 45 CO -0.20 0.54 0.20 0.00 -1.65 0.00 0.00 177.43 176.32 2bfo h ALA 46 N 1.58 0.95 -0.15 -0.83 0.00 -0.90 -1.05 119.26 118.87 2bfo h ALA 46 Ca 0.20 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2bfo h ALA 46 Cb -0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2bfo h ALA 46 CO -0.04 0.65 -0.01 1.25 0.00 0.00 0.00 179.25 181.11 2bfo h LEU 47 N 1.08 0.26 -0.60 0.00 5.85 -0.47 -2.24 115.31 119.19 2bfo h LEU 47 Ca 0.23 -0.32 0.11 0.00 0.84 0.00 0.00 57.88 58.74 2bfo h LEU 47 Cb 0.34 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.22 2bfo h LEU 47 CO -0.00 0.51 0.16 -1.28 -0.34 0.00 0.00 178.44 177.49 2bfo h SER 48 N -0.01 0.07 -0.62 1.25 0.87 -1.10 0.06 113.55 114.08 2bfo h SER 48 Ca 0.04 0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.70 2bfo h SER 48 Cb 0.39 0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.44 2bfo h SER 48 CO 0.01 0.04 0.38 0.00 -0.53 0.00 0.00 176.83 176.73 2bfo h ALA 49 N 1.46 0.79 -0.25 6.23 0.00 -1.08 0.31 119.26 126.71 2bfo h ALA 49 Ca 0.31 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2bfo h ALA 49 Cb 0.45 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2bfo h ALA 49 CO -0.37 0.26 0.16 1.15 0.00 0.00 0.00 179.25 180.44 2bfo h THR 50 N 0.84 1.08 -0.23 0.00 2.02 -0.71 0.11 112.91 116.01 2bfo h THR 50 Ca 0.22 -0.16 -0.08 0.00 0.77 0.00 0.00 66.41 67.17 2bfo h THR 50 Cb -0.04 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 2bfo h THR 50 CO -0.04 0.07 -0.15 -0.07 0.37 0.00 0.00 175.52 175.70 2bfo h LEU 51 N 0.33 0.53 -1.59 2.58 3.38 -0.34 -2.11 115.31 118.10 2bfo h LEU 51 Ca 0.09 -0.44 -0.04 0.00 0.09 0.00 0.00 57.88 57.58 2bfo h LEU 51 Cb -0.02 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2bfo h LEU 51 CO -0.02 0.85 -0.20 0.78 0.09 0.00 0.00 178.44 179.95 2bfo h ASN 52 N 0.21 0.01 -0.54 -0.43 2.35 -0.36 -1.47 115.58 115.36 2bfo h ASN 52 Ca 0.05 -0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.70 2bfo h ASN 52 Cb 0.67 -0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.02 2bfo h ASN 52 CO 0.04 0.21 -0.04 0.00 -1.65 0.00 0.00 177.43 175.99 2bfo h ALA 53 N 1.79 0.73 -0.39 -0.83 0.00 -0.51 -2.83 119.26 117.23 2bfo h ALA 53 Ca 0.00 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 2bfo h ALA 53 Cb 0.36 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2bfo h ALA 53 CO 0.03 0.59 -0.01 0.00 0.00 0.00 0.00 179.25 179.86 2bfo h ARG 54 N 0.85 0.69 -2.23 0.00 3.08 -0.82 -3.43 114.38 112.53 2bfo h ARG 54 Ca 0.15 -0.22 -0.27 0.00 0.07 0.00 0.00 59.98 59.70 2bfo h ARG 54 Cb 0.59 -0.06 -0.33 0.00 0.08 0.00 0.00 29.97 30.25 2bfo h ARG 54 CO 0.04 0.79 -0.59 0.50 -1.07 0.00 0.00 179.97 179.64 2bfo s ARG 55 N -4.99 0.27 0.24 0.04 3.52 -0.61 -5.13 118.95 112.31 2bfo s ARG 55 Ca -0.13 0.20 -0.30 0.00 -0.13 0.00 0.00 55.73 55.36 2bfo s ARG 55 Cb 0.10 -0.84 -0.14 0.00 -1.56 0.00 0.00 34.95 32.50 2bfo s ARG 55 CO 0.79 -0.76 1.15 -2.30 -0.81 0.00 0.00 175.30 173.36 2bfo n PRO 56 N 5.33 1.43 -3.89 5.12 -0.02 -1.08 -2.65 135.00 139.25 2bfo n PRO 56 Ca -0.04 0.51 -0.28 0.00 -2.02 0.00 0.00 63.50 61.66 2bfo n PRO 56 Cb 0.49 -1.98 0.02 0.00 -0.02 0.00 0.00 33.50 32.01 2bfo n PRO 56 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2bfo n ASN 57 N 1.66 -3.73 -0.51 2.55 5.15 -1.26 -4.89 115.26 114.22 2bfo n ASN 57 Ca 0.12 -0.81 0.05 0.00 -0.60 0.00 0.00 54.58 53.34 2bfo n ASN 57 Cb 0.29 -3.83 0.10 0.00 -0.53 0.00 0.00 39.78 35.81 2bfo n ASN 57 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2bfo n SER 58 N -2.88 2.44 -3.73 1.20 3.41 -1.08 -4.96 113.62 108.01 2bfo n SER 58 Ca -0.05 -1.76 -0.13 0.00 -0.26 0.00 0.00 58.87 56.66 2bfo n SER 58 Cb 0.56 -0.13 -0.10 0.00 -0.26 0.00 0.00 64.21 64.29 2bfo n SER 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bfo s ALA 59 N -0.94 -1.01 0.21 7.33 0.00 -1.26 -0.43 121.76 125.66 2bfo s ALA 59 Ca 0.17 1.04 -0.01 0.00 0.00 0.00 0.00 51.96 53.16 2bfo s ALA 59 Cb 0.10 -0.54 -0.04 0.00 0.00 0.00 0.00 23.12 22.64 2bfo s ALA 59 CO 0.14 -0.21 0.12 0.96 0.00 0.00 0.00 175.76 176.77 2bfo s ILE 60 N -0.07 0.08 0.01 0.00 -4.36 -0.78 -4.90 121.20 111.18 2bfo s ILE 60 Ca -0.02 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.42 2bfo s ILE 60 Cb -0.03 -2.51 -0.02 0.00 1.25 0.00 0.00 42.46 41.15 2bfo s ILE 60 CO 0.01 -0.01 -0.16 0.42 0.24 0.00 0.00 174.94 175.45 2bfo s THR 61 N -4.10 1.24 -0.02 8.37 -4.23 -1.26 -0.62 115.64 115.01 2bfo s THR 61 Ca 0.39 -0.82 0.01 0.00 -1.18 0.00 0.00 61.69 60.09 2bfo s THR 61 Cb 0.07 -1.06 0.01 0.00 1.34 0.00 0.00 72.50 72.86 2bfo s THR 61 CO 0.12 0.23 -0.04 -0.69 -0.54 0.00 0.00 174.62 173.71 2bfo s VAL 62 N -0.55 0.40 -0.07 2.29 1.01 -0.89 -4.95 120.40 117.65 2bfo s VAL 62 Ca 0.05 -0.12 -0.10 0.00 0.00 0.00 0.00 61.98 61.80 2bfo s VAL 62 Cb -0.07 -0.40 -0.05 0.00 0.00 0.00 0.00 36.38 35.87 2bfo s VAL 62 CO 0.00 0.16 0.26 -1.58 0.00 0.00 0.00 175.10 173.94 2bfo s GLN 63 N 0.47 3.66 -0.29 2.72 -0.44 -1.26 -1.02 119.66 123.50 2bfo s GLN 63 Ca -0.05 0.11 -0.20 0.00 -2.50 0.00 0.00 55.36 52.71 2bfo s GLN 63 Cb -0.09 -3.21 0.13 0.00 -1.64 0.00 0.00 33.01 28.21 2bfo s GLN 63 CO -0.00 0.74 1.00 0.00 0.50 0.00 0.00 175.29 177.52 2bfo s ALA 64 N -1.04 -2.12 -0.27 1.58 0.00 -0.21 -4.93 121.76 114.77 2bfo s ALA 64 Ca 0.19 2.05 -0.24 0.00 0.00 0.00 0.00 51.96 53.96 2bfo s ALA 64 Cb -0.14 -1.57 -0.00 0.00 0.00 0.00 0.00 23.12 21.40 2bfo s ALA 64 CO 0.08 -0.29 0.81 0.34 0.00 0.00 0.00 175.76 176.70 2bfo s ASP 65 N 0.80 6.76 0.00 0.00 2.15 -1.26 -4.31 116.67 120.81 2bfo s ASP 65 Ca -0.03 0.88 0.23 0.00 0.43 0.00 0.00 52.55 54.06 2bfo s ASP 65 Cb -0.04 -2.42 0.60 0.00 -0.30 0.00 0.00 42.92 40.76 2bfo s ASP 65 CO -0.11 -0.56 1.49 0.18 -0.17 0.00 0.00 175.17 176.00 2bfo n LEU 66 N 6.10 2.40 -4.72 -1.34 4.77 -1.26 -4.92 117.00 118.03 2bfo n LEU 66 Ca 0.05 -0.94 -0.39 0.00 -0.03 0.00 0.00 56.01 54.70 2bfo n LEU 66 Cb 0.48 -0.11 0.04 0.00 -2.33 0.00 0.00 43.42 41.51 2bfo n LEU 66 CO 0.49 0.47 0.90 -0.24 -1.33 0.00 0.00 177.39 177.68 2bfo n SER 67 N 0.83 2.34 -3.27 -1.43 2.88 -1.26 -3.02 113.62 110.68 2bfo n SER 67 Ca 0.17 0.95 -0.31 0.00 -1.33 0.00 0.00 58.87 58.35 2bfo n SER 67 Cb 0.47 -1.54 -0.02 0.00 -0.75 0.00 0.00 64.21 62.36 2bfo n SER 67 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2bfo n ASN 68 N -0.94 6.54 -4.10 -3.46 5.15 0.65 -4.82 115.26 114.29 2bfo n ASN 68 Ca 0.11 -2.47 -0.12 0.00 -0.60 0.00 0.00 54.58 51.51 2bfo n ASN 68 Cb 0.45 -1.33 -0.11 0.00 -0.53 0.00 0.00 39.78 38.26 2bfo n ASN 68 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2bfo s VAL 69 N 2.90 0.56 0.24 3.44 -7.23 -1.26 -4.86 120.40 114.20 2bfo s VAL 69 Ca 0.54 -1.43 -0.30 0.00 -1.81 0.00 0.00 61.98 58.98 2bfo s VAL 69 Cb 0.14 -1.04 -0.09 0.00 0.56 0.00 0.00 36.38 35.94 2bfo s VAL 69 CO -0.04 -0.61 1.32 0.00 -0.31 0.00 0.00 175.10 175.46 2bfo s ALA 70 N -2.36 3.53 0.27 1.32 0.00 -1.26 -4.08 121.76 119.18 2bfo s ALA 70 Ca -0.01 1.17 0.11 0.00 0.00 0.00 0.00 51.96 53.23 2bfo s ALA 70 Cb -0.03 -3.49 -0.05 0.00 0.00 0.00 0.00 23.12 19.56 2bfo s ALA 70 CO -0.02 -0.58 -0.09 0.95 0.00 0.00 0.00 175.76 176.02 2bfo s THR 71 N -0.29 3.01 0.30 0.00 -4.23 -0.17 -4.91 115.64 109.35 2bfo s THR 71 Ca 0.55 -2.13 -0.28 0.00 -1.18 0.00 0.00 61.69 58.64 2bfo s THR 71 Cb -0.38 -2.61 -0.09 0.00 1.34 0.00 0.00 72.50 70.76 2bfo s THR 71 CO 0.43 -0.38 1.02 0.00 -0.54 0.00 0.00 174.62 175.15 2bfo s ALA 72 N -2.41 3.30 0.00 3.99 0.00 -1.26 0.58 121.76 125.97 2bfo s ALA 72 Ca 0.31 0.73 0.00 0.00 0.00 0.00 0.00 51.96 53.00 2bfo s ALA 72 Cb -0.06 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.80 2bfo s ALA 72 CO 0.18 -0.02 0.00 -0.35 0.00 0.00 0.00 175.76 175.57 2bfo n PRO 73 N 0.97 0.00 0.00 0.00 -0.04 -1.26 -4.81 135.00 129.85 2bfo n PRO 73 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2bfo n PRO 73 Cb 0.47 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.93 2bfo n PRO 73 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bfo n ALA 81 N -3.00 -0.10 -1.77 0.55 0.00 -1.26 -5.06 120.51 109.87 2bfo n ALA 81 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 2bfo n ALA 81 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 2bfo n ALA 81 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2bfo s PRO 82 N 0.00 4.04 -0.17 0.00 0.02 -1.26 -5.00 135.00 132.62 2bfo s PRO 82 Ca 0.00 2.12 -0.20 0.00 0.02 0.00 0.00 61.00 62.94 2bfo s PRO 82 Cb 0.00 -2.80 -0.03 0.00 0.02 0.00 0.00 34.50 31.69 2bfo s PRO 82 CO 0.00 -0.42 0.60 0.08 -0.33 0.00 0.00 177.00 176.93 2bfo s VAL 83 N -1.26 5.06 0.53 3.83 1.01 0.20 -4.89 120.40 124.87 2bfo s VAL 83 Ca 0.56 1.15 -0.12 0.00 0.00 0.00 0.00 61.98 63.56 2bfo s VAL 83 Cb -0.37 -3.92 -0.06 0.00 0.00 0.00 0.00 36.38 32.03 2bfo s VAL 83 CO 0.48 0.16 0.94 0.42 0.00 0.00 0.00 175.10 177.11 2bfo s THR 84 N 1.58 4.69 0.31 3.92 -4.23 -1.26 -1.00 115.64 119.64 2bfo s THR 84 Ca 0.29 0.87 0.02 0.00 -1.18 0.00 0.00 61.69 61.69 2bfo s THR 84 Cb -0.16 -3.79 0.29 0.00 1.34 0.00 0.00 72.50 70.18 2bfo s THR 84 CO 0.11 -0.84 1.89 0.25 -0.54 0.00 0.00 174.62 175.48 2bfo h LEU 85 N 0.45 0.86 -0.13 4.79 5.85 -1.88 -1.72 115.31 123.53 2bfo h LEU 85 Ca -0.46 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.31 2bfo h LEU 85 Cb 1.19 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.03 2bfo h LEU 85 CO 0.62 0.52 -0.06 0.15 -0.34 0.00 0.00 178.44 179.33 2bfo h PHE 86 N 0.96 -0.14 -0.18 1.25 3.57 -1.95 -0.53 116.94 119.93 2bfo h PHE 86 Ca 0.42 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.98 2bfo h PHE 86 Cb 0.35 0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.13 2bfo h PHE 86 CO -0.00 -0.09 -0.08 1.15 -2.23 0.00 0.00 178.31 177.05 2bfo h THR 87 N -0.04 0.74 -0.79 4.41 2.02 -1.78 0.70 112.91 118.16 2bfo h THR 87 Ca 0.07 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.37 2bfo h THR 87 Cb 0.15 0.74 -0.06 0.00 -1.74 0.00 0.00 68.15 67.24 2bfo h THR 87 CO -0.16 0.00 0.52 0.03 0.37 0.00 0.00 175.52 176.28 2bfo h ARG 88 N -0.06 0.63 -0.14 6.66 3.08 -1.03 -0.23 114.38 123.28 2bfo h ARG 88 Ca 0.10 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 60.00 2bfo h ARG 88 Cb 0.20 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2bfo h ARG 88 CO -0.22 0.41 -0.34 0.00 -1.07 0.00 0.00 179.97 178.76 2bfo h ALA 90 N 0.53 1.60 -0.11 0.00 0.00 -0.27 -1.62 119.26 119.39 2bfo h ALA 90 Ca -0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2bfo h ALA 90 Cb 0.95 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2bfo h ALA 90 CO 0.07 0.27 -0.33 0.93 0.00 0.00 0.00 179.25 180.20 2bfo h GLU 91 N 0.91 0.22 -0.38 0.00 5.08 -0.98 0.94 114.58 120.38 2bfo h GLU 91 Ca 0.36 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.57 2bfo h GLU 91 Cb 0.24 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2bfo h GLU 91 CO -0.13 0.53 -0.01 -0.07 -1.00 0.00 0.00 179.01 178.33 2bfo h LEU 92 N 0.20 0.67 -0.40 1.33 3.38 -0.96 0.12 115.31 119.63 2bfo h LEU 92 Ca 0.03 -0.32 -0.12 0.00 0.09 0.00 0.00 57.88 57.56 2bfo h LEU 92 Cb 0.68 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2bfo h LEU 92 CO 0.05 0.82 -0.21 0.58 0.09 0.00 0.00 178.44 179.78 2bfo h VAL 93 N 0.50 1.28 -0.62 1.22 2.07 -1.17 -3.00 116.25 116.52 2bfo h VAL 93 Ca 0.11 -1.35 -0.02 0.00 0.82 0.00 0.00 66.70 66.25 2bfo h VAL 93 Cb 0.49 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 2bfo h VAL 93 CO 0.02 0.45 0.29 0.00 0.02 0.00 0.00 177.57 178.35 2bfo h ALA 94 N 0.81 1.34 -0.37 1.67 0.00 -0.63 -1.14 119.26 120.94 2bfo h ALA 94 Ca 0.09 -0.13 0.11 0.00 0.00 0.00 0.00 54.91 54.97 2bfo h ALA 94 Cb 0.77 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2bfo h ALA 94 CO 0.06 0.51 0.27 0.00 0.00 0.00 0.00 179.25 180.09 2bfo h ALA 95 N 1.44 2.34 -0.05 0.00 0.00 -0.63 0.22 119.26 122.57 2bfo h ALA 95 Ca 0.22 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.99 2bfo h ALA 95 Cb 0.11 0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.93 2bfo h ALA 95 CO -0.03 -0.46 -0.46 0.00 0.00 0.00 0.00 179.25 178.31 2bfo h TYR 97 N -0.07 0.07 -0.25 0.00 -1.99 -1.19 -0.09 116.97 113.45 2bfo h TYR 97 Ca -0.04 -0.02 -0.13 0.00 2.00 0.00 0.00 58.73 60.54 2bfo h TYR 97 Cb 1.13 -0.01 -0.00 0.00 2.00 0.00 0.00 36.73 39.85 2bfo h TYR 97 CO 0.13 0.57 -0.35 1.15 -0.00 0.00 0.00 178.16 179.66 2bfo h THR 98 N 0.04 1.31 0.15 -2.88 2.02 -0.64 0.55 112.91 113.47 2bfo h THR 98 Ca -0.00 -1.55 -0.26 0.00 0.77 0.00 0.00 66.41 65.37 2bfo h THR 98 Cb 0.95 1.72 0.01 0.00 -1.74 0.00 0.00 68.15 69.09 2bfo h THR 98 CO 0.07 0.49 -1.24 -0.74 0.37 0.00 0.00 175.52 174.47 2bfo h HIS 99 N 0.39 0.59 -0.00 3.16 -0.00 -1.37 -3.40 115.15 114.51 2bfo h HIS 99 Ca 0.03 -0.43 0.00 0.00 -0.00 0.00 0.00 60.37 59.96 2bfo h HIS 99 Cb 0.94 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 28.33 2bfo h HIS 99 CO 0.08 1.48 -0.02 0.91 -0.00 0.00 0.00 177.93 180.38 2bfo n TRP 100 N -3.93 0.00 -1.25 5.26 8.01 -0.06 -5.01 117.44 120.45 2bfo n TRP 100 Ca -0.20 0.00 -0.09 0.00 -1.31 0.00 0.00 57.50 55.91 2bfo n TRP 100 Cb 0.92 0.00 -0.04 0.00 -2.01 0.00 0.00 31.31 30.19 2bfo n TRP 100 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2bfo n GLY 101 N 0.53 1.05 3.57 6.99 0.00 0.18 -4.96 105.19 112.55 2bfo n GLY 101 Ca 0.00 -0.65 -0.06 0.00 0.00 0.00 0.00 46.02 45.32 2bfo n GLY 101 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2bfo s ARG 102 N -2.74 0.46 -0.28 1.61 1.70 -1.24 -4.88 118.95 113.59 2bfo s ARG 102 Ca 0.00 -0.13 -0.01 0.00 -0.47 0.00 0.00 55.73 55.12 2bfo s ARG 102 Cb 0.00 0.21 0.13 0.00 -0.57 0.00 0.00 34.95 34.72 2bfo s ARG 102 CO 0.00 -0.19 0.29 0.00 -1.08 0.00 0.00 175.30 174.32 2bfo n ASP 104 N 5.32 1.89 -4.16 0.00 8.00 0.30 -4.93 116.55 122.97 2bfo n ASP 104 Ca -0.02 0.22 -0.27 0.00 0.71 0.00 0.00 54.79 55.42 2bfo n ASP 104 Cb 0.47 -0.68 -0.16 0.00 -0.02 0.00 0.00 41.12 40.73 2bfo n ASP 104 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2bfo s VAL 105 N -2.56 1.55 -0.11 2.53 1.01 -0.19 -1.87 120.40 120.76 2bfo s VAL 105 Ca -0.20 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.03 2bfo s VAL 105 Cb 0.07 -1.32 0.00 0.00 0.00 0.00 0.00 36.38 35.13 2bfo s VAL 105 CO 0.77 0.44 -0.22 -0.22 0.00 0.00 0.00 175.10 175.87 2bfo s LEU 106 N -0.03 2.04 -0.30 3.92 2.96 -0.41 0.08 118.68 126.94 2bfo s LEU 106 Ca -0.03 -0.55 0.03 0.00 -0.22 0.00 0.00 54.13 53.36 2bfo s LEU 106 Cb -0.12 -1.36 0.08 0.00 0.50 0.00 0.00 46.19 45.30 2bfo s LEU 106 CO 0.02 0.12 0.01 -0.69 -1.32 0.00 0.00 176.35 174.49 2bfo s VAL 107 N 0.53 1.92 -1.05 1.68 1.01 -0.18 -0.42 120.40 123.89 2bfo s VAL 107 Ca -0.15 -1.87 -0.22 0.00 0.00 0.00 0.00 61.98 59.74 2bfo s VAL 107 Cb -0.17 -2.30 0.05 0.00 0.00 0.00 0.00 36.38 33.96 2bfo s VAL 107 CO 0.05 -0.41 1.51 0.20 0.00 0.00 0.00 175.10 176.45 2bfo s ASN 108 N 1.13 6.48 -0.13 3.32 0.01 0.16 -2.18 114.94 123.74 2bfo s ASN 108 Ca 0.04 -1.54 0.08 0.00 -0.71 0.00 0.00 52.86 50.73 2bfo s ASN 108 Cb -0.19 -2.57 -0.14 0.00 0.41 0.00 0.00 41.25 38.76 2bfo s ASN 108 CO -0.10 -1.53 -0.00 -3.20 -1.51 0.00 0.00 177.10 170.77 2bfo n ASN 109 N 9.06 2.22 -4.68 -1.22 5.15 -1.25 -1.62 115.26 122.92 2bfo n ASN 109 Ca 0.35 -0.02 -0.43 0.00 -0.60 0.00 0.00 54.58 53.88 2bfo n ASN 109 Cb 0.50 0.55 -0.01 0.00 -0.53 0.00 0.00 39.78 40.29 2bfo n ASN 109 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2bfo n ALA 110 N -2.56 1.09 -3.58 5.20 0.00 -1.07 -4.89 120.51 114.69 2bfo n ALA 110 Ca -0.21 0.37 -0.01 0.00 0.00 0.00 0.00 53.44 53.58 2bfo n ALA 110 Cb 0.87 -2.23 -0.05 0.00 0.00 0.00 0.00 19.45 18.04 2bfo n ALA 110 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2bfo s SER 111 N -0.28 -0.91 0.15 0.00 0.15 -1.26 -4.44 113.70 107.10 2bfo s SER 111 Ca 0.57 1.29 -0.18 0.00 0.70 0.00 0.00 55.95 58.33 2bfo s SER 111 Cb -0.59 1.91 -0.07 0.00 -1.71 0.00 0.00 66.02 65.55 2bfo s SER 111 CO 0.61 -0.19 0.63 -0.94 1.20 0.00 0.00 173.24 174.55 2bfo s SER 112 N 2.46 7.02 -0.23 5.45 1.04 -1.26 -5.04 113.70 123.14 2bfo s SER 112 Ca -0.06 1.29 -0.03 0.00 0.48 0.00 0.00 55.95 57.63 2bfo s SER 112 Cb -0.09 -2.37 0.11 0.00 0.10 0.00 0.00 66.02 63.77 2bfo s SER 112 CO -0.18 0.15 0.26 0.12 0.98 0.00 0.00 173.24 174.56 2bfo s PHE 113 N -1.34 -0.39 0.17 5.02 5.36 -1.26 -4.84 117.98 120.70 2bfo s PHE 113 Ca 0.36 0.20 -0.23 0.00 -0.96 0.00 0.00 56.93 56.30 2bfo s PHE 113 Cb -0.18 -0.34 0.06 0.00 -0.34 0.00 0.00 43.02 42.23 2bfo s PHE 113 CO 0.20 -0.70 0.64 1.52 -1.46 0.00 0.00 175.22 175.43 2bfo s TYR 114 N 2.36 -0.47 0.46 10.12 -0.85 -1.26 -5.16 117.35 122.55 2bfo s TYR 114 Ca 0.08 0.22 -0.25 0.00 -0.52 0.00 0.00 57.07 56.61 2bfo s TYR 114 Cb -0.15 0.58 -0.08 0.00 0.38 0.00 0.00 41.96 42.69 2bfo s TYR 114 CO -0.18 -0.89 1.43 -2.14 -1.52 0.00 0.00 175.55 172.26 2bfo s PRO 115 N -3.72 3.62 -0.41 -3.49 0.02 -1.26 -4.77 135.00 124.99 2bfo s PRO 115 Ca 0.03 2.43 0.08 0.00 0.02 0.00 0.00 61.00 63.56 2bfo s PRO 115 Cb -0.02 -2.62 0.25 0.00 0.02 0.00 0.00 34.50 32.13 2bfo s PRO 115 CO -0.09 -0.87 0.53 0.25 -0.33 0.00 0.00 177.00 176.49 2bfo n THR 116 N -0.28 -0.44 -1.70 0.99 -2.24 0.61 -5.00 114.28 106.23 2bfo n THR 116 Ca 0.06 -4.10 -0.39 0.00 -2.27 0.00 0.00 64.05 57.34 2bfo n THR 116 Cb 0.42 -1.96 0.03 0.00 -2.10 0.00 0.00 70.33 66.72 2bfo n THR 116 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2bfo n PRO 117 N 1.40 1.62 0.05 -0.78 -0.02 -1.15 -4.26 135.00 131.87 2bfo n PRO 117 Ca 0.22 0.59 -0.03 0.00 -2.02 0.00 0.00 63.50 62.26 2bfo n PRO 117 Cb 0.52 -2.40 -0.08 0.00 -0.02 0.00 0.00 33.50 31.51 2bfo n PRO 117 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2bfo h LEU 118 N 1.50 0.00 -8.38 2.45 3.38 -2.01 -3.47 115.31 108.79 2bfo h LEU 118 Ca -0.49 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 56.87 2bfo h LEU 118 Cb 1.31 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 41.76 2bfo h LEU 118 CO 0.57 0.75 -0.86 -0.76 0.09 0.00 0.00 178.44 178.23 2bfo s LEU 119 N -6.20 2.01 0.25 1.67 1.43 -1.26 -5.25 118.68 111.32 2bfo s LEU 119 Ca -0.01 -0.39 -0.30 0.00 -1.03 0.00 0.00 54.13 52.39 2bfo s LEU 119 Cb 0.09 -1.10 -0.14 0.00 0.03 0.00 0.00 46.19 45.07 2bfo s LEU 119 CO 0.80 0.22 1.23 0.54 0.23 0.00 0.00 176.35 179.38 2bfo n ARG 120 N 2.81 1.66 0.03 1.70 5.12 -1.26 -5.15 116.66 121.56 2bfo n ARG 120 Ca -0.16 0.59 0.00 0.00 -1.93 0.00 0.00 57.85 56.34 2bfo n ARG 120 Cb 0.53 -2.12 0.00 0.00 -1.16 0.00 0.00 32.46 29.70 2bfo n ARG 120 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2bfo n ARG 133 N 1.44 0.00 -0.27 5.56 5.12 -1.26 -5.18 116.66 122.07 2bfo n ARG 133 Ca 0.11 0.00 0.07 0.00 -1.93 0.00 0.00 57.85 56.10 2bfo n ARG 133 Cb 0.30 -0.23 0.21 0.00 -1.16 0.00 0.00 32.46 31.59 2bfo n ARG 133 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2bfo h GLU 134 N 0.00 0.44 -0.27 5.56 5.08 -2.05 -0.58 114.58 122.75 2bfo h GLU 134 Ca 0.00 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 2bfo h GLU 134 Cb 0.00 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2bfo h GLU 134 CO 0.00 0.29 0.03 0.00 -1.00 0.00 0.00 179.01 178.33 2bfo h ALA 135 N 1.58 0.36 -0.78 3.43 0.00 -2.04 -2.20 119.26 119.62 2bfo h ALA 135 Ca 0.45 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.21 2bfo h ALA 135 Cb 0.71 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 2bfo h ALA 135 CO -0.43 0.06 0.51 1.98 0.00 0.00 0.00 179.25 181.38 2bfo h MET 136 N 0.27 0.87 0.22 0.00 1.85 -1.87 0.22 114.93 116.49 2bfo h MET 136 Ca 0.08 -0.05 -0.31 0.00 -0.61 0.00 0.00 59.70 58.81 2bfo h MET 136 Cb 0.36 -0.20 0.03 0.00 0.43 0.00 0.00 31.60 32.22 2bfo h MET 136 CO 0.01 0.57 -1.41 0.93 -0.40 0.00 0.00 176.91 176.61 2bfo h GLU 137 N 0.89 0.47 -0.03 0.39 3.07 -1.06 -2.70 114.58 115.62 2bfo h GLU 137 Ca 0.32 -0.80 -0.16 0.00 -0.50 0.00 0.00 59.36 58.22 2bfo h GLU 137 Cb 0.15 0.30 -0.01 0.00 -0.84 0.00 0.00 28.75 28.34 2bfo h GLU 137 CO -0.10 1.38 -0.69 1.79 -1.40 0.00 0.00 179.01 179.99 2bfo h THR 138 N 0.03 1.44 -0.51 1.13 1.35 -1.37 -2.54 112.91 112.44 2bfo h THR 138 Ca -0.25 -2.23 -0.05 0.00 -0.55 0.00 0.00 66.41 63.32 2bfo h THR 138 Cb 2.06 2.19 -0.02 0.00 -1.73 0.00 0.00 68.15 70.64 2bfo h THR 138 CO 0.23 0.65 0.12 0.00 -0.25 0.00 0.00 175.52 176.28 2bfo h ALA 139 N 1.17 0.68 -0.10 6.62 0.00 -1.04 0.66 119.26 127.25 2bfo h ALA 139 Ca -0.02 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 2bfo h ALA 139 Cb 1.23 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2bfo h ALA 139 CO 0.10 0.37 0.06 1.15 0.00 0.00 0.00 179.25 180.94 2bfo h THR 140 N 0.72 1.07 -0.02 0.00 2.02 -1.41 0.22 112.91 115.51 2bfo h THR 140 Ca 0.16 -0.19 -0.16 0.00 0.77 0.00 0.00 66.41 67.00 2bfo h THR 140 Cb 0.34 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 2bfo h THR 140 CO 0.00 0.06 -0.72 0.00 0.37 0.00 0.00 175.52 175.24 2bfo h ALA 141 N 0.98 0.77 0.06 6.16 0.00 -1.38 -0.85 119.26 125.00 2bfo h ALA 141 Ca 0.04 -0.63 -0.00 0.00 0.00 0.00 0.00 54.91 54.31 2bfo h ALA 141 Cb 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2bfo h ALA 141 CO -0.01 0.85 -0.03 0.22 0.00 0.00 0.00 179.25 180.28 2bfo h ASP 142 N 0.07 -0.07 -0.21 0.00 3.58 -0.71 0.24 116.42 119.33 2bfo h ASP 142 Ca -0.02 -0.55 -0.02 0.00 0.42 0.00 0.00 57.03 56.86 2bfo h ASP 142 Cb 1.27 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 42.33 2bfo h ASP 142 CO 0.10 0.57 0.04 -0.07 -2.88 0.00 0.00 179.24 177.00 2bfo h LEU 143 N -0.77 0.33 -0.54 2.28 3.38 -1.01 -1.94 115.31 117.04 2bfo h LEU 143 Ca -0.01 -0.26 -0.15 0.00 0.09 0.00 0.00 57.88 57.56 2bfo h LEU 143 Cb 0.62 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2bfo h LEU 143 CO 0.01 0.50 -0.43 -0.26 0.09 0.00 0.00 178.44 178.35 2bfo h PHE 144 N 0.14 0.83 0.65 1.13 0.04 -1.28 -2.82 116.94 115.63 2bfo h PHE 144 Ca 0.06 -0.26 -0.03 0.00 2.80 0.00 0.00 57.97 60.55 2bfo h PHE 144 Cb 0.31 -0.17 0.01 0.00 2.20 0.00 0.00 35.95 38.29 2bfo h PHE 144 CO 0.02 1.00 -0.31 0.78 -0.60 0.00 0.00 178.31 179.20 2bfo h GLY 145 N 0.96 -0.91 0.98 -1.45 0.00 -0.95 -0.12 103.07 101.58 2bfo h GLY 145 Ca 0.04 0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.69 2bfo h GLY 145 CO 0.09 -0.33 0.26 1.48 0.00 0.00 0.00 176.54 178.04 2bfo h SER 146 N -1.05 0.72 1.17 0.19 4.64 -1.26 0.38 113.55 118.34 2bfo h SER 146 Ca -0.09 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2bfo h SER 146 Cb 0.71 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2bfo h SER 146 CO 0.15 0.65 -0.33 0.59 -0.87 0.00 0.00 176.83 177.01 2bfo n ASN 147 N -4.57 0.77 0.11 4.97 3.02 -1.06 -4.54 115.26 113.97 2bfo n ASN 147 Ca 0.03 0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.92 2bfo n ASN 147 Cb 0.12 -0.30 0.00 0.00 -0.61 0.00 0.00 39.78 38.99 2bfo n ASN 147 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bfo n ALA 148 N -1.82 1.75 -0.03 5.41 0.00 -0.69 -4.51 120.51 120.62 2bfo n ALA 148 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.36 2bfo n ALA 148 Cb 0.44 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.80 2bfo n ALA 148 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2bfo h ILE 149 N 0.00 1.34 -0.23 0.00 2.04 -0.82 -1.49 117.51 118.34 2bfo h ILE 149 Ca 0.00 -1.09 0.06 0.00 1.00 0.00 0.00 64.86 64.83 2bfo h ILE 149 Cb 0.00 1.93 -0.07 0.00 -0.74 0.00 0.00 36.82 37.94 2bfo h ILE 149 CO 0.00 0.30 -0.24 0.00 0.00 0.00 0.00 178.15 178.21 2bfo h ALA 150 N 0.60 -0.14 -0.56 1.87 0.00 -0.46 -1.16 119.26 119.41 2bfo h ALA 150 Ca 0.01 0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.09 2bfo h ALA 150 Cb 0.50 0.50 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 2bfo h ALA 150 CO 0.01 -0.67 0.38 -1.35 0.00 0.00 0.00 179.25 177.62 2bfo h PRO 151 N -0.25 0.36 0.39 0.00 0.11 -1.72 0.34 132.00 131.23 2bfo h PRO 151 Ca 0.13 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.20 2bfo h PRO 151 Cb 0.46 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.49 2bfo h PRO 151 CO -0.38 0.24 -0.19 -0.92 -0.21 0.00 0.00 178.00 176.54 2bfo h TYR 152 N 0.37 -0.49 -0.64 0.65 3.20 -0.15 0.01 116.97 119.93 2bfo h TYR 152 Ca 0.26 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.05 2bfo h TYR 152 Cb 0.53 0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.93 2bfo h TYR 152 CO -0.00 -0.23 0.13 0.74 -1.64 0.00 0.00 178.16 177.17 2bfo h PHE 153 N -0.67 1.06 -0.18 -3.82 0.04 -0.42 -0.18 116.94 112.77 2bfo h PHE 153 Ca -0.05 -0.12 0.03 0.00 2.80 0.00 0.00 57.97 60.62 2bfo h PHE 153 Cb 0.49 -0.30 -0.03 0.00 2.20 0.00 0.00 35.95 38.31 2bfo h PHE 153 CO -0.02 0.88 -0.00 -0.07 -0.60 0.00 0.00 178.31 178.51 2bfo h LEU 154 N 0.96 -0.07 -0.53 1.54 3.38 -0.30 0.67 115.31 120.97 2bfo h LEU 154 Ca 0.20 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.23 2bfo h LEU 154 Cb 0.37 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2bfo h LEU 154 CO 0.00 -0.01 0.32 0.40 0.09 0.00 0.00 178.44 179.24 2bfo h ILE 155 N 0.06 1.06 -0.06 1.22 2.04 -0.51 0.72 117.51 122.05 2bfo h ILE 155 Ca 0.08 -0.22 0.03 0.00 1.00 0.00 0.00 64.86 65.76 2bfo h ILE 155 Cb 0.10 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 36.52 2bfo h ILE 155 CO -0.14 0.12 -0.15 0.50 0.00 0.00 0.00 178.15 178.47 2bfo h LYS 156 N 0.63 -0.22 -0.26 2.37 3.64 -0.67 0.19 116.57 122.25 2bfo h LYS 156 Ca 0.21 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.64 2bfo h LYS 156 Cb 0.01 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 2bfo h LYS 156 CO -0.09 -0.15 0.04 0.00 -2.27 0.00 0.00 179.45 176.99 2bfo h ALA 157 N 0.76 0.26 -0.35 5.00 0.00 -0.47 0.00 119.26 124.47 2bfo h ALA 157 Ca 0.07 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.08 2bfo h ALA 157 Cb 0.32 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 2bfo h ALA 157 CO -0.19 -0.37 0.08 0.35 0.00 0.00 0.00 179.25 179.11 2bfo h PHE 158 N 0.14 0.13 0.02 0.00 3.04 -0.64 -2.16 116.94 117.46 2bfo h PHE 158 Ca 0.12 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.09 2bfo h PHE 158 Cb 0.13 -0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.63 2bfo h PHE 158 CO -0.17 0.03 -0.01 0.00 -2.02 0.00 0.00 178.31 176.14 2bfo h ALA 159 N 1.26 -0.03 -0.40 2.41 0.00 0.05 -2.59 119.26 119.95 2bfo h ALA 159 Ca 0.17 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.10 2bfo h ALA 159 Cb 0.18 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 2bfo h ALA 159 CO -0.21 -0.48 0.04 0.45 0.00 0.00 0.00 179.25 179.05 2bfo h HIS 160 N -0.10 0.06 -0.34 0.00 3.86 -0.87 -0.40 115.15 117.37 2bfo h HIS 160 Ca -0.00 0.03 0.08 0.00 -1.16 0.00 0.00 60.37 59.31 2bfo h HIS 160 Cb 0.09 0.03 -0.08 0.00 1.06 0.00 0.00 27.41 28.51 2bfo h HIS 160 CO -0.05 -0.03 -0.23 0.00 0.86 0.00 0.00 177.93 178.48 2bfo h ARG 161 N 0.16 -0.18 -0.20 2.45 2.47 -1.26 0.45 114.38 118.27 2bfo h ARG 161 Ca 0.20 0.01 0.02 0.00 -1.26 0.00 0.00 59.98 58.95 2bfo h ARG 161 Cb 0.26 0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.59 2bfo h ARG 161 CO -0.29 -0.12 0.05 0.28 0.56 0.00 0.00 179.97 180.45 2bfo h VAL 162 N -0.19 0.92 -0.29 2.04 2.07 -1.06 -1.12 116.25 118.63 2bfo h VAL 162 Ca 0.17 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.63 2bfo h VAL 162 Cb 0.45 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2bfo h VAL 162 CO -0.45 0.02 0.09 0.00 0.02 0.00 0.00 177.57 177.25 2bfo h ALA 163 N 1.14 1.62 -0.00 1.67 0.00 -0.40 -1.32 119.26 121.97 2bfo h ALA 163 Ca 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2bfo h ALA 163 Cb 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2bfo h ALA 163 CO -0.11 0.29 -0.05 0.41 0.00 0.00 0.00 179.25 179.79 2bfo n GLY 164 N -1.22 -1.30 3.70 0.00 0.00 0.15 -4.71 105.19 101.81 2bfo n GLY 164 Ca 0.01 -0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 2bfo n GLY 164 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bfo s THR 165 N -2.72 5.02 0.26 2.61 2.01 -0.48 -5.04 115.64 117.30 2bfo s THR 165 Ca 0.23 1.45 -0.31 0.00 0.31 0.00 0.00 61.69 63.37 2bfo s THR 165 Cb 0.20 -4.05 -0.13 0.00 0.01 0.00 0.00 72.50 68.54 2bfo s THR 165 CO 0.50 0.20 1.49 -2.65 -0.69 0.00 0.00 174.62 173.47 2bfo n PRO 166 N 4.16 2.34 -0.32 4.92 -0.02 -1.26 -4.80 135.00 140.02 2bfo n PRO 166 Ca -0.00 0.83 0.16 0.00 -2.02 0.00 0.00 63.50 62.47 2bfo n PRO 166 Cb 0.51 -2.55 0.34 0.00 -0.02 0.00 0.00 33.50 31.78 2bfo n PRO 166 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bfo h ALA 167 N 4.48 1.37 -0.38 3.55 0.00 -1.93 0.31 119.26 126.66 2bfo h ALA 167 Ca -0.46 0.27 0.08 0.00 0.00 0.00 0.00 54.91 54.81 2bfo h ALA 167 Cb 1.25 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 19.45 2bfo h ALA 167 CO 0.77 -0.58 0.26 0.87 0.00 0.00 0.00 179.25 180.58 2bfo h LYS 168 N 0.10 0.14 -0.07 0.00 1.57 -2.02 -2.59 116.57 113.71 2bfo h LYS 168 Ca 0.61 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.39 2bfo h LYS 168 Cb 1.33 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.61 2bfo h LYS 168 CO -0.77 0.09 0.00 0.72 -0.57 0.00 0.00 179.45 178.92 2bfo n HIS 169 N -4.46 0.06 -1.88 -1.35 8.25 0.11 -5.00 115.22 110.95 2bfo n HIS 169 Ca 0.05 -0.03 -0.33 0.00 -0.26 0.00 0.00 57.72 57.16 2bfo n HIS 169 Cb 0.35 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.49 2bfo n HIS 169 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2bfo s ARG 170 N -1.94 3.04 1.05 -0.41 0.52 -0.98 -4.97 118.95 115.27 2bfo s ARG 170 Ca 0.31 1.28 -0.14 0.00 -0.52 0.00 0.00 55.73 56.66 2bfo s ARG 170 Cb 0.20 -1.99 0.22 0.00 0.52 0.00 0.00 34.95 33.90 2bfo s ARG 170 CO 0.31 -1.04 1.09 0.20 0.02 0.00 0.00 175.30 175.88 2bfo s GLY 171 N -2.74 1.56 0.00 -3.53 0.00 -1.26 -4.98 107.32 96.37 2bfo s GLY 171 Ca 0.65 -0.47 0.07 0.00 0.00 0.00 0.00 44.72 44.97 2bfo s GLY 171 CO 0.40 0.20 1.04 -1.30 0.00 0.00 0.00 173.10 173.45 2bfo n THR 172 N -4.34 0.72 -2.89 0.90 -2.24 -1.26 -4.77 114.28 100.39 2bfo n THR 172 Ca 0.06 -0.86 -0.13 0.00 -2.27 0.00 0.00 64.05 60.85 2bfo n THR 172 Cb 0.58 0.68 0.02 0.00 -2.10 0.00 0.00 70.33 69.51 2bfo n THR 172 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2bfo n ASN 173 N 0.23 -1.72 -4.70 3.42 5.15 -1.26 -5.07 115.26 111.31 2bfo n ASN 173 Ca 0.07 -3.20 -0.42 0.00 -0.60 0.00 0.00 54.58 50.42 2bfo n ASN 173 Cb 0.31 1.03 -0.03 0.00 -0.53 0.00 0.00 39.78 40.56 2bfo n ASN 173 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2bfo s TYR 174 N -0.11 3.49 -0.05 1.20 2.02 -1.26 -4.77 117.35 117.86 2bfo s TYR 174 Ca 0.32 1.53 -0.02 0.00 -0.37 0.00 0.00 57.07 58.53 2bfo s TYR 174 Cb 0.24 -3.23 0.04 0.00 -0.40 0.00 0.00 41.96 38.60 2bfo s TYR 174 CO -0.17 -0.45 0.11 0.45 -1.57 0.00 0.00 175.55 173.93 2bfo s SER 175 N 1.14 0.02 -0.14 2.29 0.15 -0.78 -2.30 113.70 114.08 2bfo s SER 175 Ca 0.52 0.23 0.01 0.00 0.70 0.00 0.00 55.95 57.41 2bfo s SER 175 Cb -0.21 0.12 0.00 0.00 -1.71 0.00 0.00 66.02 64.22 2bfo s SER 175 CO 0.23 -0.15 -0.18 -0.63 1.20 0.00 0.00 173.24 173.70 2bfo s ILE 176 N 1.25 2.40 -0.16 6.45 1.01 0.16 -1.29 121.20 131.02 2bfo s ILE 176 Ca -0.08 -0.87 0.01 0.00 0.00 0.00 0.00 60.65 59.71 2bfo s ILE 176 Cb -0.12 -1.99 0.01 0.00 0.01 0.00 0.00 42.46 40.37 2bfo s ILE 176 CO -0.05 0.53 -0.17 -0.63 0.00 0.00 0.00 174.94 174.62 2bfo s ILE 177 N 0.74 2.41 -0.21 2.92 -1.09 0.44 -1.46 121.20 124.94 2bfo s ILE 177 Ca -0.08 -0.85 -0.10 0.00 -2.23 0.00 0.00 60.65 57.39 2bfo s ILE 177 Cb -0.16 -2.01 -0.05 0.00 -1.58 0.00 0.00 42.46 38.66 2bfo s ILE 177 CO 0.01 0.52 0.14 0.20 -1.23 0.00 0.00 174.94 174.58 2bfo s ASN 178 N 0.96 6.16 -0.49 3.58 0.01 0.33 -0.67 114.94 124.83 2bfo s ASN 178 Ca -0.03 0.19 -0.27 0.00 -0.71 0.00 0.00 52.86 52.04 2bfo s ASN 178 Cb -0.15 -2.09 0.03 0.00 0.41 0.00 0.00 41.25 39.45 2bfo s ASN 178 CO -0.03 0.14 1.03 -0.04 -1.51 0.00 0.00 177.10 176.68 2bfo s MET 179 N 0.60 3.57 0.00 -0.60 -1.94 -0.64 -0.72 119.30 119.57 2bfo s MET 179 Ca 0.08 0.26 0.00 0.00 -1.71 0.00 0.00 55.69 54.32 2bfo s MET 179 Cb -0.12 -3.94 0.00 0.00 2.01 0.00 0.00 34.83 32.78 2bfo s MET 179 CO 0.00 -1.35 0.00 1.33 -0.01 0.00 0.00 175.02 174.99 2bfo n VAL 180 N 6.57 0.00 -3.78 -6.03 0.24 0.45 -4.93 118.33 110.85 2bfo n VAL 180 Ca 0.08 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 62.14 2bfo n VAL 180 Cb 0.49 -0.78 -0.17 0.00 -1.47 0.00 0.00 33.84 31.90 2bfo n VAL 180 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2bfo s ASP 181 N -0.66 1.69 0.56 -1.34 -1.08 -1.26 -3.85 116.67 110.73 2bfo s ASP 181 Ca 0.00 -0.13 0.29 0.00 -0.52 0.00 0.00 52.55 52.19 2bfo s ASP 181 Cb 0.00 -0.49 1.64 0.00 -1.46 0.00 0.00 42.92 42.61 2bfo s ASP 181 CO 0.00 -0.19 2.16 0.00 0.52 0.00 0.00 175.17 177.66 2bfo h ALA 182 N 8.31 1.39 -0.01 3.66 0.00 -1.27 -3.14 119.26 128.20 2bfo h ALA 182 Ca -0.21 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2bfo h ALA 182 Cb 1.12 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2bfo h ALA 182 CO 0.28 0.08 -0.42 -1.33 0.00 0.00 0.00 179.25 177.85 2bfo n MET 183 N -3.72 0.99 0.22 0.00 2.81 -1.26 -4.52 117.12 111.63 2bfo n MET 183 Ca -0.02 -0.74 0.15 0.00 -1.81 0.00 0.00 57.70 55.28 2bfo n MET 183 Cb 0.16 -1.48 0.77 0.00 -0.71 0.00 0.00 33.22 31.96 2bfo n MET 183 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 2bfo h THR 184 N 1.81 0.00 0.00 2.03 1.35 -1.94 0.13 112.91 116.30 2bfo h THR 184 Ca 0.00 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 2bfo h THR 184 Cb 0.65 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 67.82 2bfo h THR 184 CO 0.00 0.00 -0.09 0.59 -0.25 0.00 0.00 175.52 175.77 2bfo n ASN 185 N -2.55 0.19 -3.37 5.36 3.02 -1.26 -3.43 115.26 113.23 2bfo n ASN 185 Ca -0.01 0.39 -0.28 0.00 -0.03 0.00 0.00 54.58 54.64 2bfo n ASN 185 Cb 0.08 -0.41 -0.06 0.00 -0.61 0.00 0.00 39.78 38.78 2bfo n ASN 185 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bfo n GLN 186 N -1.61 2.86 -1.49 3.52 6.02 0.47 -5.09 117.38 122.06 2bfo n GLN 186 Ca 0.06 -4.71 -0.48 0.00 -0.01 0.00 0.00 57.00 51.86 2bfo n GLN 186 Cb 0.35 -2.28 -0.03 0.00 1.02 0.00 0.00 30.24 29.31 2bfo n GLN 186 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 2bfo n PRO 187 N 0.64 0.53 -2.65 -1.09 -0.02 -1.22 -4.91 135.00 126.28 2bfo n PRO 187 Ca 0.30 0.19 -0.43 0.00 -2.02 0.00 0.00 63.50 61.54 2bfo n PRO 187 Cb 0.40 -1.41 -0.02 0.00 -0.02 0.00 0.00 33.50 32.45 2bfo n PRO 187 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2bfo s LEU 188 N 1.69 4.17 -0.28 2.45 2.96 -1.26 -4.94 118.68 123.46 2bfo s LEU 188 Ca 0.66 1.47 -0.38 0.00 -0.22 0.00 0.00 54.13 55.67 2bfo s LEU 188 Cb -0.89 -3.55 -0.14 0.00 0.50 0.00 0.00 46.19 42.11 2bfo s LEU 188 CO 0.57 -0.59 1.89 -0.11 -1.32 0.00 0.00 176.35 176.79 2bfo n LEU 189 N 5.81 2.41 0.00 -0.68 7.94 -1.26 -2.18 117.00 129.04 2bfo n LEU 189 Ca 0.11 0.88 0.00 0.00 -1.11 0.00 0.00 56.01 55.89 2bfo n LEU 189 Cb 0.47 -1.19 0.00 0.00 0.53 0.00 0.00 43.42 43.23 2bfo n LEU 189 CO 0.52 -0.46 0.00 0.61 -1.11 0.00 0.00 177.39 176.96 2bfo n GLY 190 N 4.95 0.43 2.07 -3.96 0.00 -1.26 -4.98 105.19 102.43 2bfo n GLY 190 Ca 0.31 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.06 2bfo n GLY 190 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2bfo n TYR 191 N -1.76 2.79 -0.20 1.61 4.02 -0.93 -0.28 117.16 122.42 2bfo n TYR 191 Ca 0.00 -2.49 0.01 0.00 -0.01 0.00 0.00 57.90 55.41 2bfo n TYR 191 Cb 0.00 -0.82 0.11 0.00 -0.02 0.00 0.00 39.34 38.60 2bfo n TYR 191 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 2bfo h THR 192 N 1.56 0.62 -0.38 -0.72 2.02 -1.82 -0.61 112.91 113.58 2bfo h THR 192 Ca 0.46 -0.08 -0.08 0.00 0.77 0.00 0.00 66.41 67.48 2bfo h THR 192 Cb 1.28 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 2bfo h THR 192 CO 1.07 0.04 -0.06 0.40 0.37 0.00 0.00 175.52 177.35 2bfo h ILE 193 N 0.23 1.27 -0.42 3.11 1.08 -1.89 0.89 117.51 121.79 2bfo h ILE 193 Ca 0.32 -1.11 0.03 0.00 -0.39 0.00 0.00 64.86 63.71 2bfo h ILE 193 Cb 0.48 1.23 -0.04 0.00 -3.07 0.00 0.00 36.82 35.42 2bfo h ILE 193 CO -0.42 0.37 0.20 0.22 -0.69 0.00 0.00 178.15 177.83 2bfo h TYR 194 N 0.51 0.37 -0.78 1.37 3.20 -1.77 -0.03 116.97 119.84 2bfo h TYR 194 Ca 0.10 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 2bfo h TYR 194 Cb 0.56 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.68 2bfo h TYR 194 CO 0.05 0.19 0.43 1.15 -1.64 0.00 0.00 178.16 178.33 2bfo h THR 195 N 0.41 1.23 -0.31 1.81 2.02 -0.90 -1.28 112.91 115.89 2bfo h THR 195 Ca 0.18 -0.57 -0.05 0.00 0.77 0.00 0.00 66.41 66.75 2bfo h THR 195 Cb 0.10 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 66.67 2bfo h THR 195 CO -0.13 0.25 0.02 0.24 0.37 0.00 0.00 175.52 176.27 2bfo h MET 196 N 1.08 0.54 -0.43 6.66 2.86 -0.32 -1.76 114.93 123.57 2bfo h MET 196 Ca 0.28 -0.16 0.01 0.00 -2.06 0.00 0.00 59.70 57.76 2bfo h MET 196 Cb 0.02 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 2bfo h MET 196 CO -0.04 0.67 0.28 0.00 1.06 0.00 0.00 176.91 178.87 2bfo h ALA 197 N 0.86 0.54 -0.53 6.32 0.00 -0.59 0.81 119.26 126.68 2bfo h ALA 197 Ca 0.09 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2bfo h ALA 197 Cb 0.41 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2bfo h ALA 197 CO 0.01 -0.01 0.35 0.87 0.00 0.00 0.00 179.25 180.47 2bfo h LYS 198 N 0.57 0.66 -0.39 0.00 1.79 -1.18 0.59 116.57 118.61 2bfo h LYS 198 Ca 0.16 -0.04 -0.10 0.00 -2.18 0.00 0.00 60.65 58.49 2bfo h LYS 198 Cb -0.06 -0.15 -0.02 0.00 -1.58 0.00 0.00 32.23 30.43 2bfo h LYS 198 CO -0.04 0.44 -0.16 0.78 -1.08 0.00 0.00 179.45 179.38 2bfo h GLY 199 N 0.68 0.79 1.01 3.86 0.00 -0.25 -1.19 103.07 107.97 2bfo h GLY 199 Ca 0.20 -0.62 -0.06 0.00 0.00 0.00 0.00 47.33 46.85 2bfo h GLY 199 CO -0.05 0.57 0.13 0.00 0.00 0.00 0.00 176.54 177.20 2bfo h ALA 200 N 1.17 0.75 -0.81 3.60 0.00 0.13 -2.48 119.26 121.62 2bfo h ALA 200 Ca 0.10 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2bfo h ALA 200 Cb 0.64 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 2bfo h ALA 200 CO 0.05 0.46 0.42 1.25 0.00 0.00 0.00 179.25 181.42 2bfo h LEU 201 N 0.82 1.03 -0.43 0.00 5.85 -0.40 0.14 115.31 122.33 2bfo h LEU 201 Ca 0.18 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.80 2bfo h LEU 201 Cb 0.35 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 2bfo h LEU 201 CO 0.00 0.85 0.26 -0.33 -0.34 0.00 0.00 178.44 178.88 2bfo h GLU 202 N 1.15 0.57 -0.74 1.25 5.08 -1.04 0.13 114.58 120.98 2bfo h GLU 202 Ca 0.28 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.58 2bfo h GLU 202 Cb 0.07 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 2bfo h GLU 202 CO -0.04 0.41 0.40 0.78 -1.00 0.00 0.00 179.01 179.56 2bfo h GLY 203 N 0.57 1.10 1.06 -3.84 0.00 -0.94 -2.27 103.07 98.75 2bfo h GLY 203 Ca 0.15 -0.50 -0.05 0.00 0.00 0.00 0.00 47.33 46.94 2bfo h GLY 203 CO -0.03 0.48 0.30 -2.00 0.00 0.00 0.00 176.54 175.28 2bfo h LEU 204 N 1.04 1.09 -0.19 3.11 5.85 0.16 -0.71 115.31 125.66 2bfo h LEU 204 Ca 0.26 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.84 2bfo h LEU 204 Cb 0.04 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.75 2bfo h LEU 204 CO -0.04 0.98 -0.05 0.74 -0.34 0.00 0.00 178.44 179.73 2bfo h THR 205 N 1.15 0.80 -0.08 1.05 2.02 -0.21 0.21 112.91 117.84 2bfo h THR 205 Ca 0.26 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.40 2bfo h THR 205 Cb 0.24 0.80 -0.00 0.00 -1.74 0.00 0.00 68.15 67.45 2bfo h THR 205 CO -0.02 0.00 -0.09 0.03 0.37 0.00 0.00 175.52 175.81 2bfo h ARG 206 N -0.01 0.21 -0.37 6.66 3.08 -1.23 -1.12 114.38 121.61 2bfo h ARG 206 Ca 0.09 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 2bfo h ARG 206 Cb 0.15 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 2bfo h ARG 206 CO -0.20 0.65 0.16 1.03 -1.07 0.00 0.00 179.97 180.54 2bfo h SER 207 N -0.22 0.51 -0.42 7.04 0.87 -1.08 -2.34 113.55 117.91 2bfo h SER 207 Ca 0.01 -0.16 -0.00 0.00 -1.23 0.00 0.00 61.79 60.41 2bfo h SER 207 Cb 0.62 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.43 2bfo h SER 207 CO 0.02 0.52 0.24 0.00 -0.53 0.00 0.00 176.83 177.09 2bfo h ALA 208 N 1.00 0.53 -0.75 6.23 0.00 -0.99 -1.77 119.26 123.52 2bfo h ALA 208 Ca 0.12 -0.07 0.12 0.00 0.00 0.00 0.00 54.91 55.09 2bfo h ALA 208 Cb 0.17 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 17.71 2bfo h ALA 208 CO -0.01 0.04 0.35 0.00 0.00 0.00 0.00 179.25 179.62 2bfo h ALA 209 N 1.10 1.06 0.11 0.00 0.00 -1.06 0.15 119.26 120.62 2bfo h ALA 209 Ca 0.15 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2bfo h ALA 209 Cb 0.02 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2bfo h ALA 209 CO -0.03 -0.12 -0.05 1.25 0.00 0.00 0.00 179.25 180.31 2bfo h LEU 210 N 0.54 -0.12 -1.00 0.00 5.85 -1.18 -1.92 115.31 117.49 2bfo h LEU 210 Ca 0.39 -0.31 -0.10 0.00 0.84 0.00 0.00 57.88 58.71 2bfo h LEU 210 Cb 0.51 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2bfo h LEU 210 CO -0.34 0.26 -0.36 -0.08 -0.34 0.00 0.00 178.44 177.59 2bfo h GLU 211 N -0.52 0.27 -0.01 1.25 4.81 -1.19 -3.18 114.58 116.02 2bfo h GLU 211 Ca -0.01 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2bfo h GLU 211 Cb 0.42 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2bfo h GLU 211 CO 0.02 0.60 -0.50 1.28 -0.73 0.00 0.00 179.01 179.68 2bfo n LEU 212 N -4.07 1.02 -0.28 1.64 4.77 0.03 -4.32 117.00 115.79 2bfo n LEU 212 Ca -0.01 -0.30 0.09 0.00 -0.03 0.00 0.00 56.01 55.75 2bfo n LEU 212 Cb 0.44 -0.12 0.23 0.00 -2.33 0.00 0.00 43.42 41.65 2bfo n LEU 212 CO 0.41 0.21 1.01 0.00 -1.33 0.00 0.00 177.39 177.69 2bfo h ALA 213 N 3.38 1.19 -0.64 -1.18 0.00 -1.32 -0.94 119.26 119.74 2bfo h ALA 213 Ca 0.00 0.15 0.14 0.00 0.00 0.00 0.00 54.91 55.20 2bfo h ALA 213 Cb 0.54 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 2bfo h ALA 213 CO 0.00 -0.29 0.44 -1.35 0.00 0.00 0.00 179.25 178.05 2bfo h PRO 214 N 0.39 0.25 -0.43 0.00 0.11 -1.80 0.30 132.00 130.82 2bfo h PRO 214 Ca 0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.57 2bfo h PRO 214 Cb 0.82 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.88 2bfo h PRO 214 CO -0.49 0.17 0.00 1.28 -0.21 0.00 0.00 178.00 178.75 2bfo n LEU 215 N -4.44 2.02 -2.98 2.35 4.77 -0.39 -4.89 117.00 113.44 2bfo n LEU 215 Ca 0.12 -1.02 -0.21 0.00 -0.03 0.00 0.00 56.01 54.87 2bfo n LEU 215 Cb 0.53 -0.29 0.01 0.00 -2.33 0.00 0.00 43.42 41.34 2bfo n LEU 215 CO 0.35 0.43 -0.06 0.00 -1.33 0.00 0.00 177.39 176.77 2bfo n GLN 216 N 0.42 -3.69 -3.48 3.23 6.02 0.11 -4.95 117.38 115.04 2bfo n GLN 216 Ca 0.11 0.73 -0.40 0.00 -0.01 0.00 0.00 57.00 57.43 2bfo n GLN 216 Cb 0.36 -5.49 -0.10 0.00 1.02 0.00 0.00 30.24 26.03 2bfo n GLN 216 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2bfo s ILE 217 N -3.00 5.24 0.17 5.09 1.01 -1.01 -4.31 121.20 124.39 2bfo s ILE 217 Ca 0.26 -0.03 -0.22 0.00 0.00 0.00 0.00 60.65 60.65 2bfo s ILE 217 Cb -0.12 -3.73 -0.08 0.00 0.01 0.00 0.00 42.46 38.54 2bfo s ILE 217 CO 0.32 0.00 0.72 -0.13 0.00 0.00 0.00 174.94 175.85 2bfo s ARG 218 N 1.85 4.39 -0.14 2.79 0.52 -0.97 -4.08 118.95 123.31 2bfo s ARG 218 Ca 0.09 0.98 -0.01 0.00 -0.52 0.00 0.00 55.73 56.26 2bfo s ARG 218 Cb -0.17 -3.12 0.04 0.00 0.52 0.00 0.00 34.95 32.22 2bfo s ARG 218 CO 0.11 0.52 -0.01 0.08 0.02 0.00 0.00 175.30 176.02 2bfo s VAL 219 N -1.28 0.67 0.31 3.52 1.01 -1.26 -0.67 120.40 122.71 2bfo s VAL 219 Ca 0.37 -0.31 0.03 0.00 0.00 0.00 0.00 61.98 62.07 2bfo s VAL 219 Cb -0.20 -0.92 -0.05 0.00 0.00 0.00 0.00 36.38 35.21 2bfo s VAL 219 CO 0.23 0.10 0.11 0.20 0.00 0.00 0.00 175.10 175.74 2bfo s ASN 220 N 1.83 1.84 0.05 3.32 0.01 -0.54 0.47 114.94 121.92 2bfo s ASN 220 Ca 0.02 -1.49 0.06 0.00 -0.71 0.00 0.00 52.86 50.75 2bfo s ASN 220 Cb -0.14 0.24 -0.02 0.00 0.41 0.00 0.00 41.25 41.73 2bfo s ASN 220 CO -0.07 -0.79 -0.17 -0.83 -1.51 0.00 0.00 177.10 173.74 2bfo s GLY 221 N -3.42 0.95 -0.13 0.66 0.00 0.87 -0.51 107.32 105.73 2bfo s GLY 221 Ca 0.34 -0.96 0.01 0.00 0.00 0.00 0.00 44.72 44.11 2bfo s GLY 221 CO 0.15 -0.93 -0.14 0.14 0.00 0.00 0.00 173.10 172.32 2bfo s VAL 222 N -0.91 1.50 -0.33 1.40 1.01 0.10 -0.65 120.40 122.52 2bfo s VAL 222 Ca 0.04 -0.61 -0.00 0.00 0.00 0.00 0.00 61.98 61.41 2bfo s VAL 222 Cb -0.09 -1.40 0.08 0.00 0.00 0.00 0.00 36.38 34.97 2bfo s VAL 222 CO 0.02 0.45 0.05 -0.83 0.00 0.00 0.00 175.10 174.79 2bfo s GLY 223 N 1.34 1.85 0.80 4.51 0.00 0.05 -0.41 107.32 115.45 2bfo s GLY 223 Ca 0.01 -2.14 -0.11 0.00 0.00 0.00 0.00 44.72 42.48 2bfo s GLY 223 CO -0.07 0.83 1.09 -4.14 0.00 0.00 0.00 173.10 170.80 2bfo s PRO 224 N 1.13 2.05 0.00 2.90 0.02 -1.25 -0.60 135.00 139.25 2bfo s PRO 224 Ca 0.01 0.93 0.00 0.00 0.02 0.00 0.00 61.00 61.97 2bfo s PRO 224 Cb -0.20 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.42 2bfo s PRO 224 CO -0.04 -1.72 0.00 0.41 -0.33 0.00 0.00 177.00 175.32 2bfo n GLY 225 N -1.49 -0.30 3.03 0.52 0.00 -1.15 -1.24 105.19 104.56 2bfo n GLY 225 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 2bfo n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bfo s LEU 226 N -2.00 2.51 -0.04 0.99 1.43 -1.26 -4.88 118.68 115.43 2bfo s LEU 226 Ca 0.00 -0.96 0.03 0.00 -1.03 0.00 0.00 54.13 52.17 2bfo s LEU 226 Cb 0.00 -1.33 0.00 0.00 0.03 0.00 0.00 46.19 44.89 2bfo s LEU 226 CO 0.00 -0.13 -0.13 -0.44 0.23 0.00 0.00 176.35 175.87 2bfo s SER 227 N 1.32 1.72 -1.18 2.29 0.01 -1.26 0.52 113.70 117.12 2bfo s SER 227 Ca -0.02 -0.28 -0.30 0.00 1.31 0.00 0.00 55.95 56.67 2bfo s SER 227 Cb -0.17 -0.48 0.02 0.00 0.21 0.00 0.00 66.02 65.61 2bfo s SER 227 CO -0.08 0.11 0.73 1.33 0.41 0.00 0.00 173.24 175.74 2bfo n VAL 228 N 3.23 -4.00 -1.94 3.43 0.24 0.15 -4.89 118.33 114.56 2bfo n VAL 228 Ca -0.18 -0.75 -0.41 0.00 -2.04 0.00 0.00 64.34 60.96 2bfo n VAL 228 Cb 0.53 -3.12 -0.01 0.00 -1.47 0.00 0.00 33.84 29.77 2bfo n VAL 228 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2bfo s LEU 229 N -7.07 4.37 -0.12 1.34 1.43 -1.26 -5.11 118.68 112.26 2bfo s LEU 229 Ca 0.49 2.86 0.18 0.00 -1.03 0.00 0.00 54.13 56.63 2bfo s LEU 229 Cb -0.23 -3.65 0.74 0.00 0.03 0.00 0.00 46.19 43.07 2bfo s LEU 229 CO 0.93 -0.74 1.65 0.52 0.23 0.00 0.00 176.35 178.94 2bfo n VAL 230 N 1.05 1.88 0.57 -1.59 0.31 -1.26 -5.16 118.33 114.13 2bfo n VAL 230 Ca 0.02 -1.21 0.00 0.00 -0.01 0.00 0.00 64.34 63.15 2bfo n VAL 230 Cb 0.40 0.12 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 2bfo n VAL 230 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bfo n GLY 240 N 1.14 1.07 0.08 2.92 0.00 -1.26 -5.31 105.19 103.84 2bfo n GLY 240 Ca 0.26 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.20 2bfo n GLY 240 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2bfo h HIS 241 N 0.75 0.01 -0.80 1.61 3.86 -2.02 -3.34 115.15 115.21 2bfo h HIS 241 Ca 0.00 -0.01 0.17 0.00 -1.16 0.00 0.00 60.37 59.37 2bfo h HIS 241 Cb 0.50 -0.00 -0.15 0.00 1.06 0.00 0.00 27.41 28.82 2bfo h HIS 241 CO 0.00 1.01 -0.17 0.00 0.86 0.00 0.00 177.93 179.64 2bfo h ARG 242 N 0.00 0.01 0.00 2.45 3.08 -1.93 -1.51 114.38 116.48 2bfo h ARG 242 Ca -0.24 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.81 2bfo h ARG 242 Cb 1.97 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.02 2bfo h ARG 242 CO 0.09 0.01 0.00 -1.13 -1.07 0.00 0.00 179.97 177.87 2bfo n SER 243 N -5.50 0.49 0.08 7.04 3.41 -1.24 -1.64 113.62 116.26 2bfo n SER 243 Ca 0.12 0.70 -0.06 0.00 -0.26 0.00 0.00 58.87 59.37 2bfo n SER 243 Cb 0.43 -0.77 -0.05 0.00 -0.26 0.00 0.00 64.21 63.55 2bfo n SER 243 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2bfo h LYS 244 N 0.00 0.00 -6.49 4.33 1.79 -1.48 -3.45 116.57 111.28 2bfo h LYS 244 Ca 0.00 0.00 -0.53 0.00 -2.18 0.00 0.00 60.65 57.94 2bfo h LYS 244 Cb 0.10 0.00 0.03 0.00 -1.58 0.00 0.00 32.23 30.78 2bfo h LYS 244 CO 0.00 0.91 1.04 0.08 -1.08 0.00 0.00 179.45 180.40 2bfo s VAL 245 N -2.91 2.78 0.20 0.50 1.01 -0.65 -4.87 120.40 116.46 2bfo s VAL 245 Ca 0.01 0.29 -0.08 0.00 0.00 0.00 0.00 61.98 62.20 2bfo s VAL 245 Cb 0.11 -3.19 0.11 0.00 0.00 0.00 0.00 36.38 33.41 2bfo s VAL 245 CO 0.81 0.00 1.71 -0.65 0.00 0.00 0.00 175.10 176.97 2bfo h PRO 246 N 8.31 1.14 -5.72 2.72 0.11 -1.84 -2.70 132.00 134.02 2bfo h PRO 246 Ca -0.44 -0.28 -0.61 0.00 0.11 0.00 0.00 66.00 64.78 2bfo h PRO 246 Cb 1.21 -0.15 -0.11 0.00 0.11 0.00 0.00 31.00 32.06 2bfo h PRO 246 CO 0.94 1.01 0.34 -1.17 -0.21 0.00 0.00 178.00 178.91 2bfo s LEU 247 N -9.52 4.12 0.00 2.35 2.96 -0.50 -4.07 118.68 114.02 2bfo s LEU 247 Ca -0.12 0.49 0.00 0.00 -0.22 0.00 0.00 54.13 54.28 2bfo s LEU 247 Cb 0.15 -3.01 0.00 0.00 0.50 0.00 0.00 46.19 43.83 2bfo s LEU 247 CO 0.85 -0.64 0.00 -1.22 -1.32 0.00 0.00 176.35 174.02 2bfo n TYR 248 N 6.23 0.00 -4.04 5.38 4.01 -1.26 -3.83 117.16 123.65 2bfo n TYR 248 Ca 0.03 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.47 2bfo n TYR 248 Cb 0.48 -0.57 -0.02 0.00 -0.31 0.00 0.00 39.34 38.93 2bfo n TYR 248 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2bfo n GLN 249 N -2.00 -3.46 -3.61 -0.72 3.00 -1.02 -4.95 117.38 104.63 2bfo n GLN 249 Ca 0.00 0.41 -0.11 0.00 -0.01 0.00 0.00 57.00 57.30 2bfo n GLN 249 Cb 0.00 -4.80 -0.04 0.00 0.00 0.00 0.00 30.24 25.41 2bfo n GLN 249 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.06 176.08 2bfo s ARG 250 N -6.68 1.18 0.92 -1.09 1.70 -0.98 -3.71 118.95 110.28 2bfo s ARG 250 Ca 0.30 -0.69 -0.11 0.00 -0.47 0.00 0.00 55.73 54.76 2bfo s ARG 250 Cb -0.16 0.51 0.14 0.00 -0.57 0.00 0.00 34.95 34.87 2bfo s ARG 250 CO 0.90 -0.48 1.09 0.16 -1.08 0.00 0.00 175.30 175.89 2bfo s ASP 251 N -2.81 3.22 0.48 -2.89 -4.77 -1.26 -4.82 116.67 103.82 2bfo s ASP 251 Ca 0.04 1.64 -0.03 0.00 -3.30 0.00 0.00 52.55 50.90 2bfo s ASP 251 Cb 0.01 -2.29 -0.01 0.00 -1.09 0.00 0.00 42.92 39.54 2bfo s ASP 251 CO -0.10 -2.82 0.75 -0.94 0.70 0.00 0.00 175.17 172.75 2bfo s SER 252 N -3.20 5.93 0.72 2.11 1.04 0.19 -4.85 113.70 115.64 2bfo s SER 252 Ca 0.64 0.58 -0.11 0.00 0.48 0.00 0.00 55.95 57.54 2bfo s SER 252 Cb -0.19 -1.82 0.03 0.00 0.10 0.00 0.00 66.02 64.15 2bfo s SER 252 CO 0.58 -0.72 1.09 -0.94 0.98 0.00 0.00 173.24 174.23 2bfo s SER 253 N -4.19 5.17 0.21 7.02 1.04 -1.26 -0.67 113.70 121.01 2bfo s SER 253 Ca 0.49 0.95 -0.07 0.00 0.48 0.00 0.00 55.95 57.80 2bfo s SER 253 Cb -0.10 -1.68 0.15 0.00 0.10 0.00 0.00 66.02 64.50 2bfo s SER 253 CO 0.41 -1.48 1.70 0.00 0.98 0.00 0.00 173.24 174.85 2bfo h ALA 254 N -0.71 0.95 -0.86 5.32 0.00 -1.95 -3.00 119.26 119.01 2bfo h ALA 254 Ca -0.45 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.16 2bfo h ALA 254 Cb 1.28 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 2bfo h ALA 254 CO 0.64 0.65 0.45 0.00 0.00 0.00 0.00 179.25 180.99 2bfo h ALA 255 N 1.10 1.18 0.00 0.00 0.00 -1.94 0.17 119.26 119.78 2bfo h ALA 255 Ca 0.19 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2bfo h ALA 255 Cb 0.46 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2bfo h ALA 255 CO 0.02 0.65 0.00 0.93 0.00 0.00 0.00 179.25 180.84 2bfo h GLU 256 N 1.20 0.00 0.00 0.00 5.08 -1.91 0.10 114.58 119.05 2bfo h GLU 256 Ca 0.30 0.00 -0.43 0.00 -1.00 0.00 0.00 59.36 58.23 2bfo h GLU 256 Cb 0.05 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.23 2bfo h GLU 256 CO -0.05 0.00 -2.51 0.28 -1.00 0.00 0.00 179.01 175.73 2bfo n VAL 257 N -2.91 1.50 -0.14 3.13 0.31 -0.40 -4.48 118.33 115.34 2bfo n VAL 257 Ca -0.03 -0.46 -0.01 0.00 -0.01 0.00 0.00 64.34 63.83 2bfo n VAL 257 Cb 0.07 -1.68 0.22 0.00 -0.91 0.00 0.00 33.84 31.53 2bfo n VAL 257 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2bfo h SER 258 N -0.58 0.77 -0.59 4.52 4.64 -0.34 -0.87 113.55 121.10 2bfo h SER 258 Ca -0.65 -0.10 0.12 0.00 -0.47 0.00 0.00 61.79 60.70 2bfo h SER 258 Cb 1.73 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 63.59 2bfo h SER 258 CO -0.29 0.69 0.40 0.44 -0.87 0.00 0.00 176.83 177.21 2bfo h ASP 259 N 0.84 0.24 -0.16 4.97 3.32 -1.23 0.15 116.42 124.55 2bfo h ASP 259 Ca 0.20 0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.15 2bfo h ASP 259 Cb 0.16 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2bfo h ASP 259 CO -0.02 0.14 -0.31 0.58 -1.72 0.00 0.00 179.24 177.91 2bfo h VAL 260 N 0.26 1.35 -0.25 -1.35 2.07 -1.39 -0.50 116.25 116.45 2bfo h VAL 260 Ca 0.28 -1.55 0.04 0.00 0.82 0.00 0.00 66.70 66.29 2bfo h VAL 260 Cb 0.74 1.95 -0.04 0.00 -1.52 0.00 0.00 31.29 32.42 2bfo h VAL 260 CO -0.06 0.47 0.00 0.58 0.02 0.00 0.00 177.57 178.58 2bfo h VAL 261 N 0.13 0.83 -0.29 2.57 2.07 -0.86 -0.90 116.25 119.79 2bfo h VAL 261 Ca 0.01 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2bfo h VAL 261 Cb 0.90 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 2bfo h VAL 261 CO 0.07 0.02 0.19 0.40 0.02 0.00 0.00 177.57 178.26 2bfo h ILE 262 N 0.08 1.09 -0.71 4.57 1.08 -0.71 -2.18 117.51 120.74 2bfo h ILE 262 Ca 0.12 -0.20 0.06 0.00 -0.39 0.00 0.00 64.86 64.45 2bfo h ILE 262 Cb 0.15 0.70 -0.06 0.00 -3.07 0.00 0.00 36.82 34.54 2bfo h ILE 262 CO -0.20 0.09 0.40 0.15 -0.69 0.00 0.00 178.15 177.90 2bfo h PHE 263 N 0.39 0.73 0.00 1.37 3.57 -0.61 -0.45 116.94 121.95 2bfo h PHE 263 Ca 0.11 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 2bfo h PHE 263 Cb -0.01 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 38.50 2bfo h PHE 263 CO -0.05 0.34 -0.05 -0.07 -2.23 0.00 0.00 178.31 176.25 2bfo h LEU 264 N 0.73 0.00 0.00 0.59 3.38 -0.68 -1.56 115.31 117.77 2bfo h LEU 264 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2bfo h LEU 264 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2bfo h LEU 264 CO -0.19 0.05 -0.35 0.00 0.09 0.00 0.00 178.44 178.05 2bfo s SER 266 N -4.32 5.98 0.59 0.00 1.04 -0.59 -4.90 113.70 111.50 2bfo s SER 266 Ca 0.08 1.80 0.39 0.00 0.48 0.00 0.00 55.95 58.70 2bfo s SER 266 Cb 0.13 -2.53 1.93 0.00 0.10 0.00 0.00 66.02 65.65 2bfo s SER 266 CO 0.66 -1.03 2.17 0.77 0.98 0.00 0.00 173.24 176.79 2bfo h SER 267 N 0.69 0.00 0.66 7.02 4.64 -1.91 -1.12 113.55 123.52 2bfo h SER 267 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2bfo h SER 267 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2bfo h SER 267 CO 0.58 0.00 0.00 0.11 -0.87 0.00 0.00 176.83 176.65 2bfo h LYS 268 N 0.00 0.00 -0.64 4.77 1.57 -1.92 -2.75 116.57 117.60 2bfo h LYS 268 Ca 0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 2bfo h LYS 268 Cb 0.19 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.45 2bfo h LYS 268 CO 0.00 0.00 0.11 0.00 -0.57 0.00 0.00 179.45 178.99 2bfo n ALA 269 N -2.09 4.17 0.72 3.86 0.00 -0.42 -4.70 120.51 122.05 2bfo n ALA 269 Ca -0.01 -2.11 0.09 0.00 0.00 0.00 0.00 53.44 51.41 2bfo n ALA 269 Cb 0.22 -1.17 0.41 0.00 0.00 0.00 0.00 19.45 18.91 2bfo n ALA 269 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2bfo n LYS 270 N 0.30 0.12 0.00 0.00 2.85 -1.04 -1.94 118.16 118.45 2bfo n LYS 270 Ca 0.33 0.16 0.11 0.00 -1.05 0.00 0.00 58.31 57.86 2bfo n LYS 270 Cb 1.28 -1.50 0.02 0.00 -0.65 0.00 0.00 35.03 34.18 2bfo n LYS 270 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 177.40 178.33 2bfo n TYR 271 N -1.40 0.01 -2.95 5.58 9.36 -1.26 -4.90 117.16 121.60 2bfo n TYR 271 Ca 0.06 0.00 -0.41 0.00 3.32 0.00 0.00 57.90 60.88 2bfo n TYR 271 Cb 0.18 -0.12 -0.04 0.00 -0.63 0.00 0.00 39.34 38.72 2bfo n TYR 271 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 2bfo s ILE 272 N -3.02 4.94 -0.13 2.97 1.01 -0.82 -5.05 121.20 121.10 2bfo s ILE 272 Ca 0.09 1.54 -0.28 0.00 0.00 0.00 0.00 60.65 62.00 2bfo s ILE 272 Cb 0.16 -4.10 0.07 0.00 0.01 0.00 0.00 42.46 38.61 2bfo s ILE 272 CO 0.81 0.09 0.69 0.28 0.00 0.00 0.00 174.94 176.81 2bfo s THR 273 N 1.77 0.00 -0.26 2.92 -1.32 -1.26 -4.72 115.64 112.77 2bfo s THR 273 Ca 0.37 -0.01 0.00 0.00 -1.21 0.00 0.00 61.69 60.85 2bfo s THR 273 Cb -0.17 -0.99 0.00 0.00 -1.51 0.00 0.00 72.50 69.83 2bfo s THR 273 CO 0.14 -0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.16 2bfo n GLY 274 N 1.58 0.57 3.48 6.08 0.00 0.18 -4.95 105.19 112.12 2bfo n GLY 274 Ca -0.17 -0.44 -0.29 0.00 0.00 0.00 0.00 46.02 45.12 2bfo n GLY 274 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bfo s THR 275 N -1.98 2.76 -0.18 2.61 -4.23 -1.26 -4.68 115.64 108.68 2bfo s THR 275 Ca 0.00 -1.56 -0.03 0.00 -1.18 0.00 0.00 61.69 58.92 2bfo s THR 275 Cb 0.00 -2.26 -0.02 0.00 1.34 0.00 0.00 72.50 71.56 2bfo s THR 275 CO 0.00 0.09 -0.05 0.00 -0.54 0.00 0.00 174.62 174.12 2bfo s VAL 277 N 0.82 4.68 0.15 0.00 1.01 0.18 -4.95 120.40 122.29 2bfo s VAL 277 Ca -0.02 -0.19 -0.30 0.00 0.00 0.00 0.00 61.98 61.47 2bfo s VAL 277 Cb -0.15 -3.28 -0.07 0.00 0.00 0.00 0.00 36.38 32.88 2bfo s VAL 277 CO 0.02 0.20 1.17 -0.54 0.00 0.00 0.00 175.10 175.95 2bfo s LYS 278 N 1.65 4.51 -0.54 2.72 1.02 -1.26 -0.77 119.74 127.06 2bfo s LYS 278 Ca 0.06 1.80 0.07 0.00 0.02 0.00 0.00 55.97 57.92 2bfo s LYS 278 Cb -0.16 -3.28 0.26 0.00 -0.52 0.00 0.00 37.83 34.13 2bfo s LYS 278 CO 0.06 -0.08 0.69 0.28 -0.92 0.00 0.00 175.35 175.38 2bfo n VAL 279 N 2.82 1.30 -0.50 3.17 0.31 0.23 -4.90 118.33 120.77 2bfo n VAL 279 Ca 0.05 -4.82 0.00 0.00 -0.01 0.00 0.00 64.34 59.56 2bfo n VAL 279 Cb 0.46 -1.94 0.00 0.00 -0.91 0.00 0.00 33.84 31.45 2bfo n VAL 279 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2bfo n ASP 280 N 0.94 0.97 -1.91 4.52 5.75 -1.26 -2.93 116.55 122.63 2bfo n ASP 280 Ca 0.27 -1.47 -0.17 0.00 -0.01 0.00 0.00 54.79 53.41 2bfo n ASP 280 Cb 0.46 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.51 2bfo n ASP 280 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2bfo n GLY 281 N -0.24 0.65 1.68 6.12 0.00 -1.26 -1.55 105.19 110.58 2bfo n GLY 281 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2bfo n GLY 281 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bfo n GLY 282 N -0.58 0.59 0.36 -0.02 0.00 -1.26 -1.41 105.19 102.86 2bfo n GLY 282 Ca -0.18 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.90 2bfo n GLY 282 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2bfo h TYR 283 N 0.00 0.86 0.00 1.61 3.20 -1.63 -0.27 116.97 120.74 2bfo h TYR 283 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2bfo h TYR 283 Cb 0.00 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 37.99 2bfo h TYR 283 CO 0.00 0.44 0.00 -1.13 -1.64 0.00 0.00 178.16 175.83 2bfo n SER 284 N -4.49 0.44 -0.01 -2.11 3.41 -1.26 -1.86 113.62 107.74 2bfo n SER 284 Ca 0.12 0.63 0.14 0.00 -0.26 0.00 0.00 58.87 59.49 2bfo n SER 284 Cb 0.24 -0.71 0.53 0.00 -0.26 0.00 0.00 64.21 64.00 2bfo n SER 284 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2bfo n LEU 285 N -2.00 0.16 -4.91 1.04 4.77 -0.11 -4.91 117.00 111.04 2bfo n LEU 285 Ca 0.02 0.33 -0.28 0.00 -0.03 0.00 0.00 56.01 56.05 2bfo n LEU 285 Cb 0.17 -0.41 0.07 0.00 -2.33 0.00 0.00 43.42 40.92 2bfo n LEU 285 CO 0.15 0.04 0.70 0.42 -1.33 0.00 0.00 177.39 177.37 2bfo s THR 286 N -2.95 2.56 0.05 -5.08 -4.23 -0.78 -5.11 115.64 100.11 2bfo s THR 286 Ca 0.15 0.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.67 2bfo s THR 286 Cb 0.19 -3.15 -0.03 0.00 1.34 0.00 0.00 72.50 70.85 2bfo s THR 286 CO 0.57 -0.18 -0.04 0.00 -0.54 0.00 0.00 174.62 174.43 2bfo s ARG 287 N -5.37 0.58 0.00 3.99 1.70 -1.26 -5.11 118.95 113.47 2bfo s ARG 287 Ca 0.60 -1.04 0.04 0.00 -0.47 0.00 0.00 55.73 54.85 2bfo s ARG 287 Cb -0.11 0.04 0.24 0.00 -0.57 0.00 0.00 34.95 34.56 2bfo s ARG 287 CO 0.48 -0.06 0.72 0.00 -1.08 0.00 0.00 175.30 175.36