#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bgf s GLN 2 N 0.00 4.01 0.04 3.17 0.74 -1.26 -0.59 119.66 125.78 2bgf s GLN 2 Ca 0.00 1.13 -0.05 0.00 0.05 0.00 0.00 55.36 56.49 2bgf s GLN 2 Cb 0.00 -2.14 -0.01 0.00 1.10 0.00 0.00 33.01 31.95 2bgf s GLN 2 CO 0.00 -0.22 0.09 0.96 -0.55 0.00 0.00 175.29 175.56 2bgf s ILE 3 N -2.28 0.14 -0.26 -2.34 -4.36 -0.66 0.02 121.20 111.46 2bgf s ILE 3 Ca 0.62 -1.16 0.01 0.00 -0.26 0.00 0.00 60.65 59.86 2bgf s ILE 3 Cb -0.11 -0.96 0.05 0.00 1.25 0.00 0.00 42.46 42.68 2bgf s ILE 3 CO 0.21 -0.64 -0.07 -0.36 0.24 0.00 0.00 174.94 174.31 2bgf s PHE 4 N -2.78 3.20 -0.36 1.37 0.40 0.88 -2.87 117.98 117.82 2bgf s PHE 4 Ca -0.04 -2.01 -0.08 0.00 -0.60 0.00 0.00 56.93 54.21 2bgf s PHE 4 Cb -0.00 -2.01 0.04 0.00 0.51 0.00 0.00 43.02 41.56 2bgf s PHE 4 CO -0.05 -0.83 0.15 0.08 0.70 0.00 0.00 175.22 175.27 2bgf s VAL 5 N 1.20 4.03 -0.22 -0.44 1.01 -0.55 -0.86 120.40 124.57 2bgf s VAL 5 Ca -0.05 -1.10 -0.07 0.00 0.00 0.00 0.00 61.98 60.76 2bgf s VAL 5 Cb -0.19 -3.30 -0.03 0.00 0.00 0.00 0.00 36.38 32.86 2bgf s VAL 5 CO -0.04 -0.24 0.05 -0.54 0.00 0.00 0.00 175.10 174.33 2bgf s LYS 6 N 1.44 3.68 0.42 2.72 1.02 0.05 -2.21 119.74 126.87 2bgf s LYS 6 Ca -0.00 -0.47 -0.04 0.00 0.02 0.00 0.00 55.97 55.47 2bgf s LYS 6 Cb -0.20 -3.23 -0.04 0.00 -0.52 0.00 0.00 37.83 33.85 2bgf s LYS 6 CO 0.04 -0.06 0.70 -0.08 -0.92 0.00 0.00 175.35 175.02 2bgf s THR 7 N 1.25 4.97 -0.07 2.17 -1.32 -0.78 -1.06 115.64 120.79 2bgf s THR 7 Ca 0.04 0.04 0.29 0.00 -1.21 0.00 0.00 61.69 60.84 2bgf s THR 7 Cb -0.15 -3.84 0.30 0.00 -1.51 0.00 0.00 72.50 67.30 2bgf s THR 7 CO 0.03 -0.69 1.87 -0.07 -2.21 0.00 0.00 174.62 173.54 2bgf h LEU 8 N 0.59 0.00 -0.15 9.08 3.38 -1.57 -1.60 115.31 125.05 2bgf h LEU 8 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2bgf h LEU 8 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2bgf h LEU 8 CO 0.62 0.00 0.00 0.71 0.09 0.00 0.00 178.44 179.86 2bgf h THR 9 N 0.00 0.00 0.00 0.22 1.35 -1.93 -3.47 112.91 109.08 2bgf h THR 9 Ca 0.00 -0.84 0.00 0.00 -0.55 0.00 0.00 66.41 65.02 2bgf h THR 9 Cb 0.20 1.83 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 2bgf h THR 9 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2bgf n GLY 10 N 1.02 2.43 3.73 5.82 0.00 -0.60 -5.09 105.19 112.49 2bgf n GLY 10 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2bgf n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2bgf s LYS 11 N -0.16 4.25 -0.05 1.61 2.47 -1.26 -4.81 119.74 121.79 2bgf s LYS 11 Ca 0.00 2.29 0.06 0.00 -1.56 0.00 0.00 55.97 56.76 2bgf s LYS 11 Cb 0.00 -3.16 -0.01 0.00 -1.46 0.00 0.00 37.83 33.20 2bgf s LYS 11 CO 0.00 -0.52 -0.25 0.99 0.16 0.00 0.00 175.35 175.73 2bgf s THR 12 N 0.79 2.11 0.07 3.43 2.01 -1.26 -1.86 115.64 120.93 2bgf s THR 12 Ca 0.66 -1.06 0.02 0.00 0.31 0.00 0.00 61.69 61.62 2bgf s THR 12 Cb -0.42 -1.75 -0.03 0.00 0.01 0.00 0.00 72.50 70.30 2bgf s THR 12 CO 0.35 0.57 -0.07 0.27 -0.69 0.00 0.00 174.62 175.05 2bgf s ILE 13 N -0.30 0.62 -0.05 1.82 -4.36 -0.94 -5.01 121.20 112.98 2bgf s ILE 13 Ca 0.01 -1.50 0.02 0.00 -0.26 0.00 0.00 60.65 58.91 2bgf s ILE 13 Cb -0.13 -1.14 0.02 0.00 1.25 0.00 0.00 42.46 42.46 2bgf s ILE 13 CO 0.02 -0.62 -0.08 0.42 0.24 0.00 0.00 174.94 174.92 2bgf s THR 14 N -2.48 0.82 0.09 8.37 -4.23 -1.26 -1.48 115.64 115.48 2bgf s THR 14 Ca 0.01 -0.30 0.05 0.00 -1.18 0.00 0.00 61.69 60.27 2bgf s THR 14 Cb -0.02 -0.79 -0.03 0.00 1.34 0.00 0.00 72.50 73.00 2bgf s THR 14 CO -0.02 0.28 -0.14 -0.76 -0.54 0.00 0.00 174.62 173.44 2bgf s LEU 15 N 0.74 2.34 -1.13 4.79 1.43 -1.14 -4.93 118.68 120.78 2bgf s LEU 15 Ca -0.13 -0.71 -0.10 0.00 -1.03 0.00 0.00 54.13 52.16 2bgf s LEU 15 Cb -0.15 -0.53 0.25 0.00 0.03 0.00 0.00 46.19 45.80 2bgf s LEU 15 CO 0.02 -0.11 1.19 -1.61 0.23 0.00 0.00 176.35 176.07 2bgf s GLU 16 N -2.21 4.17 0.72 1.70 0.41 -1.26 -1.65 118.70 120.58 2bgf s GLU 16 Ca 0.03 -3.05 -0.06 0.00 -0.41 0.00 0.00 54.97 51.48 2bgf s GLU 16 Cb -0.07 -4.69 0.08 0.00 -1.78 0.00 0.00 34.13 27.67 2bgf s GLU 16 CO 0.02 -1.38 1.02 0.14 -0.49 0.00 0.00 175.26 174.58 2bgf s VAL 17 N -0.52 2.26 0.15 2.63 -7.23 0.24 -4.52 120.40 113.40 2bgf s VAL 17 Ca 0.34 -0.31 0.02 0.00 -1.81 0.00 0.00 61.98 60.22 2bgf s VAL 17 Cb -0.08 -2.96 -0.04 0.00 0.56 0.00 0.00 36.38 33.86 2bgf s VAL 17 CO -0.06 0.00 0.29 -1.61 -0.31 0.00 0.00 175.10 173.41 2bgf s GLU 18 N -5.26 3.45 0.34 4.82 2.02 -1.26 0.23 118.70 123.04 2bgf s GLU 18 Ca 0.62 -0.55 0.04 0.00 0.02 0.00 0.00 54.97 55.09 2bgf s GLU 18 Cb -0.10 -2.96 0.66 0.00 0.10 0.00 0.00 34.13 31.83 2bgf s GLU 18 CO 0.45 0.52 1.94 -1.35 0.02 0.00 0.00 175.26 176.84 2bgf h PRO 19 N 2.21 0.83 -0.67 0.39 0.11 -1.95 -1.49 132.00 131.44 2bgf h PRO 19 Ca -0.48 -0.05 -0.18 0.00 0.11 0.00 0.00 66.00 65.40 2bgf h PRO 19 Cb 1.19 -0.19 -0.11 0.00 0.11 0.00 0.00 31.00 32.00 2bgf h PRO 19 CO 0.69 0.55 0.21 -1.13 -0.21 0.00 0.00 178.00 178.12 2bgf n SER 20 N -4.48 4.69 -4.74 -2.05 3.41 -1.26 -2.71 113.62 106.48 2bgf n SER 20 Ca 0.12 -3.23 -0.41 0.00 -0.26 0.00 0.00 58.87 55.09 2bgf n SER 20 Cb 0.21 -0.72 -0.03 0.00 -0.26 0.00 0.00 64.21 63.41 2bgf n SER 20 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2bgf s ASP 21 N -1.20 7.03 0.44 4.04 -1.08 -0.56 -4.76 116.67 120.57 2bgf s ASP 21 Ca 0.54 2.32 -0.22 0.00 -0.52 0.00 0.00 52.55 54.66 2bgf s ASP 21 Cb 0.43 -2.61 -0.10 0.00 -1.46 0.00 0.00 42.92 39.18 2bgf s ASP 21 CO 0.12 -0.40 1.00 0.42 0.52 0.00 0.00 175.17 176.83 2bgf s THR 22 N -0.19 4.01 0.29 1.71 -4.23 -1.26 -1.13 115.64 114.83 2bgf s THR 22 Ca 0.53 1.34 -0.01 0.00 -1.18 0.00 0.00 61.69 62.37 2bgf s THR 22 Cb -0.34 -3.59 0.28 0.00 1.34 0.00 0.00 72.50 70.19 2bgf s THR 22 CO 0.39 -0.19 1.91 0.40 -0.54 0.00 0.00 174.62 176.59 2bgf h ILE 23 N 1.88 1.10 0.00 2.99 1.08 -0.87 -0.20 117.51 123.49 2bgf h ILE 23 Ca -0.49 -0.37 -0.06 0.00 -0.39 0.00 0.00 64.86 63.54 2bgf h ILE 23 Cb 1.20 -0.09 -0.01 0.00 -3.07 0.00 0.00 36.82 34.86 2bgf h ILE 23 CO 0.61 0.20 -0.30 1.05 -0.69 0.00 0.00 178.15 179.02 2bgf h GLU 24 N 1.09 0.00 0.02 2.37 9.09 -1.76 -1.80 114.58 123.59 2bgf h GLU 24 Ca 0.39 0.00 -0.20 0.00 0.05 0.00 0.00 59.36 59.60 2bgf h GLU 24 Cb 0.13 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.21 2bgf h GLU 24 CO -0.14 0.30 -0.93 -0.97 0.05 0.00 0.00 179.01 177.33 2bgf h ASN 25 N 0.00 0.14 -0.61 3.06 -1.24 -1.41 -1.54 115.58 113.97 2bgf h ASN 25 Ca -0.00 -0.12 -0.07 0.00 0.71 0.00 0.00 56.30 56.82 2bgf h ASN 25 Cb 0.53 -0.04 -0.03 0.00 0.73 0.00 0.00 38.32 39.51 2bgf h ASN 25 CO 0.04 0.98 0.14 0.58 -1.29 0.00 0.00 177.43 177.88 2bgf h VAL 26 N 0.05 1.25 -0.51 2.57 2.07 -0.57 -1.70 116.25 119.41 2bgf h VAL 26 Ca -0.03 -0.94 -0.11 0.00 0.82 0.00 0.00 66.70 66.44 2bgf h VAL 26 Cb 1.60 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 2bgf h VAL 26 CO 0.13 0.36 -0.10 0.11 0.02 0.00 0.00 177.57 178.09 2bgf h LYS 27 N 0.96 0.96 -0.97 1.57 1.57 -1.23 -2.79 116.57 116.64 2bgf h LYS 27 Ca 0.20 -0.36 0.08 0.00 -1.87 0.00 0.00 60.65 58.70 2bgf h LYS 27 Cb 0.37 -0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.55 2bgf h LYS 27 CO 0.00 1.03 0.63 0.00 -0.57 0.00 0.00 179.45 180.54 2bgf h ALA 28 N 0.91 1.48 0.42 3.86 0.00 -0.74 0.23 119.26 125.42 2bgf h ALA 28 Ca 0.13 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2bgf h ALA 28 Cb 0.66 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2bgf h ALA 28 CO 0.05 0.34 -0.20 0.87 0.00 0.00 0.00 179.25 180.31 2bgf h LYS 29 N 1.07 -0.55 -0.61 0.00 1.57 -1.07 0.17 116.57 117.15 2bgf h LYS 29 Ca 0.44 0.04 0.07 0.00 -1.87 0.00 0.00 60.65 59.32 2bgf h LYS 29 Cb 0.28 0.12 -0.06 0.00 0.08 0.00 0.00 32.23 32.66 2bgf h LYS 29 CO -0.19 -0.33 0.30 0.82 -0.57 0.00 0.00 179.45 179.48 2bgf h ILE 30 N -0.63 0.91 -0.62 1.86 2.04 -1.22 -0.01 117.51 119.84 2bgf h ILE 30 Ca -0.06 -0.19 0.07 0.00 1.00 0.00 0.00 64.86 65.68 2bgf h ILE 30 Cb 0.47 0.30 -0.06 0.00 -0.74 0.00 0.00 36.82 36.79 2bgf h ILE 30 CO 0.10 0.10 0.32 -0.61 0.00 0.00 0.00 178.15 178.05 2bgf h GLN 31 N 0.56 0.56 0.00 2.37 4.15 -0.28 0.45 115.11 122.92 2bgf h GLN 31 Ca 0.28 -0.03 -0.10 0.00 0.77 0.00 0.00 58.65 59.57 2bgf h GLN 31 Cb 0.23 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.78 2bgf h GLN 31 CO -0.21 0.37 -0.45 0.22 -1.93 0.00 0.00 178.83 176.83 2bgf h ASP 32 N 0.58 0.00 0.00 -0.69 3.58 0.13 -1.62 116.42 118.40 2bgf h ASP 32 Ca 0.29 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.74 2bgf h ASP 32 Cb 0.24 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.29 2bgf h ASP 32 CO -0.21 0.45 0.00 1.17 -2.88 0.00 0.00 179.24 177.77 2bgf n LYS 33 N -3.85 0.00 0.01 0.28 4.81 -0.09 -4.54 118.16 114.77 2bgf n LYS 33 Ca -0.01 0.04 0.07 0.00 -0.87 0.00 0.00 58.31 57.54 2bgf n LYS 33 Cb 0.50 -0.32 0.32 0.00 0.02 0.00 0.00 35.03 35.54 2bgf n LYS 33 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2bgf n GLU 34 N -1.18 0.01 -1.95 1.64 -0.58 0.15 -4.87 120.64 113.84 2bgf n GLU 34 Ca 0.00 0.26 -0.07 0.00 -0.42 0.00 0.00 57.16 56.93 2bgf n GLU 34 Cb 0.00 -1.52 -0.01 0.00 -0.57 0.00 0.00 31.44 29.35 2bgf n GLU 34 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2bgf n GLY 35 N -0.00 0.24 3.41 0.62 0.00 -0.61 -4.98 105.19 103.87 2bgf n GLY 35 Ca 0.03 -0.63 -0.41 0.00 0.00 0.00 0.00 46.02 45.02 2bgf n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bgf s ILE 36 N -2.32 4.75 0.62 -0.61 1.01 -1.24 -4.94 121.20 118.48 2bgf s ILE 36 Ca 0.00 -0.70 -0.18 0.00 0.00 0.00 0.00 60.65 59.77 2bgf s ILE 36 Cb 0.00 -3.59 -0.03 0.00 0.01 0.00 0.00 42.46 38.85 2bgf s ILE 36 CO 0.00 -0.18 1.15 -2.65 0.00 0.00 0.00 174.94 173.26 2bgf n PRO 37 N 5.03 1.04 0.13 2.79 -0.02 -1.26 -3.11 135.00 139.60 2bgf n PRO 37 Ca -0.12 0.41 0.15 0.00 -2.02 0.00 0.00 63.50 61.91 2bgf n PRO 37 Cb 0.47 -2.37 0.68 0.00 -0.02 0.00 0.00 33.50 32.26 2bgf n PRO 37 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2bgf h PRO 38 N 0.55 0.00 -0.16 0.52 0.11 -1.93 -0.64 132.00 130.44 2bgf h PRO 38 Ca -0.50 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 2bgf h PRO 38 Cb 1.35 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.45 2bgf h PRO 38 CO 0.52 0.00 -0.13 0.22 -0.21 0.00 0.00 178.00 178.40 2bgf h ASP 39 N 0.00 0.25 0.75 -2.05 3.58 -1.99 -2.12 116.42 114.85 2bgf h ASP 39 Ca 0.13 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.53 2bgf h ASP 39 Cb 0.53 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.51 2bgf h ASP 39 CO -0.00 0.41 -0.46 0.00 -2.88 0.00 0.00 179.24 176.30 2bgf n GLN 40 N -4.26 0.13 -3.26 0.28 3.00 -0.27 -4.83 117.38 108.16 2bgf n GLN 40 Ca -0.01 0.04 -0.39 0.00 -0.01 0.00 0.00 57.00 56.64 2bgf n GLN 40 Cb 0.28 -1.59 -0.06 0.00 0.00 0.00 0.00 30.24 28.87 2bgf n GLN 40 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.06 176.41 2bgf s GLN 41 N -3.07 4.27 -0.36 -1.09 -0.21 -0.80 -2.68 119.66 115.72 2bgf s GLN 41 Ca 0.09 0.47 0.04 0.00 0.02 0.00 0.00 55.36 55.98 2bgf s GLN 41 Cb 0.16 -3.50 0.10 0.00 1.00 0.00 0.00 33.01 30.77 2bgf s GLN 41 CO 0.68 -0.01 0.07 1.03 -2.12 0.00 0.00 175.29 174.94 2bgf s ARG 42 N 1.16 1.52 -0.39 2.91 1.81 0.27 -4.95 118.95 121.30 2bgf s ARG 42 Ca 0.26 -1.95 -0.24 0.00 -1.72 0.00 0.00 55.73 52.08 2bgf s ARG 42 Cb -0.15 -3.21 0.01 0.00 -0.45 0.00 0.00 34.95 31.15 2bgf s ARG 42 CO 0.10 -0.96 0.84 -0.51 -0.68 0.00 0.00 175.30 174.10 2bgf s LEU 43 N 0.79 4.09 -0.08 2.53 1.43 -1.26 -1.51 118.68 124.67 2bgf s LEU 43 Ca 0.12 0.34 0.01 0.00 -1.03 0.00 0.00 54.13 53.57 2bgf s LEU 43 Cb -0.20 -3.10 -0.03 0.00 0.03 0.00 0.00 46.19 42.89 2bgf s LEU 43 CO -0.07 -0.83 -0.11 -0.63 0.23 0.00 0.00 176.35 174.95 2bgf s ILE 44 N 3.30 3.36 -0.15 -0.59 1.01 0.95 -0.43 121.20 128.65 2bgf s ILE 44 Ca 0.34 -0.59 -0.11 0.00 0.00 0.00 0.00 60.65 60.28 2bgf s ILE 44 Cb -0.12 -2.37 0.05 0.00 0.01 0.00 0.00 42.46 40.02 2bgf s ILE 44 CO 0.19 0.57 0.39 0.12 0.00 0.00 0.00 174.94 176.22 2bgf s PHE 45 N -0.48 -0.49 0.00 3.97 5.36 -0.34 -1.05 117.98 124.94 2bgf s PHE 45 Ca 0.07 1.12 0.00 0.00 -0.96 0.00 0.00 56.93 57.16 2bgf s PHE 45 Cb -0.12 0.19 0.00 0.00 -0.34 0.00 0.00 43.02 42.75 2bgf s PHE 45 CO 0.02 -0.26 0.00 0.00 -1.46 0.00 0.00 175.22 173.52 2bgf n ALA 46 N 3.48 0.00 0.00 11.12 0.00 -1.26 -2.62 120.51 131.23 2bgf n ALA 46 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2bgf n ALA 46 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 2bgf n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bgf n GLY 47 N 0.00 0.09 2.00 0.00 0.00 -1.26 -5.15 105.19 100.87 2bgf n GLY 47 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2bgf n GLY 47 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2bgf n LYS 48 N 0.00 1.17 -3.86 1.61 2.85 -1.08 -5.13 118.16 113.72 2bgf n LYS 48 Ca 0.00 -1.90 -0.37 0.00 -1.05 0.00 0.00 58.31 54.99 2bgf n LYS 48 Cb 0.00 0.33 -0.06 0.00 -0.65 0.00 0.00 35.03 34.65 2bgf n LYS 48 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 177.40 176.21 2bgf s GLN 49 N -3.12 3.46 0.50 -1.58 0.74 -1.26 -1.20 119.66 117.20 2bgf s GLN 49 Ca 0.10 -0.11 -0.21 0.00 0.05 0.00 0.00 55.36 55.20 2bgf s GLN 49 Cb -0.01 -3.19 -0.07 0.00 1.10 0.00 0.00 33.01 30.84 2bgf s GLN 49 CO 0.06 0.77 1.10 -0.51 -0.55 0.00 0.00 175.29 176.16 2bgf s LEU 50 N -1.07 3.86 -0.14 3.68 1.43 0.43 -4.92 118.68 121.95 2bgf s LEU 50 Ca 0.16 2.10 -0.19 0.00 -1.03 0.00 0.00 54.13 55.17 2bgf s LEU 50 Cb -0.12 -4.48 -0.04 0.00 0.03 0.00 0.00 46.19 41.58 2bgf s LEU 50 CO 0.05 -0.95 0.53 -0.70 0.23 0.00 0.00 176.35 175.51 2bgf s GLU 51 N -3.10 4.31 0.53 1.70 -6.30 -1.26 -4.85 118.70 109.73 2bgf s GLU 51 Ca 0.68 0.51 0.20 0.00 -2.50 0.00 0.00 54.97 53.86 2bgf s GLU 51 Cb -0.22 -3.48 1.38 0.00 0.00 0.00 0.00 34.13 31.82 2bgf s GLU 51 CO 0.26 0.04 2.14 -0.44 0.02 0.00 0.00 175.26 177.28 2bgf h ASP 52 N 6.95 0.00 -0.33 -1.70 5.19 -1.95 -1.71 116.42 122.88 2bgf h ASP 52 Ca -0.39 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.02 2bgf h ASP 52 Cb 1.17 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.68 2bgf h ASP 52 CO 0.75 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 177.48 2bgf n GLY 53 N -1.52 2.16 3.70 2.75 0.00 -1.26 -2.63 105.19 108.39 2bgf n GLY 53 Ca -0.01 -0.51 -0.26 0.00 0.00 0.00 0.00 46.02 45.24 2bgf n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bgf s ARG 54 N -1.92 2.12 0.38 1.61 1.81 -0.64 -4.98 118.95 117.33 2bgf s ARG 54 Ca 0.30 -1.96 0.08 0.00 -1.72 0.00 0.00 55.73 52.43 2bgf s ARG 54 Cb 0.22 -1.84 -0.04 0.00 -0.45 0.00 0.00 34.95 32.84 2bgf s ARG 54 CO 0.10 -0.10 0.23 0.95 -0.68 0.00 0.00 175.30 175.80 2bgf s THR 55 N -2.65 2.78 0.13 0.02 -4.23 -1.26 -0.45 115.64 109.97 2bgf s THR 55 Ca 0.38 -1.57 -0.19 0.00 -1.18 0.00 0.00 61.69 59.13 2bgf s THR 55 Cb 0.06 -3.01 -0.05 0.00 1.34 0.00 0.00 72.50 70.84 2bgf s THR 55 CO 0.20 -0.08 1.75 -0.07 -0.54 0.00 0.00 174.62 175.89 2bgf h LEU 56 N 1.34 0.11 -1.31 4.79 3.38 -1.30 -1.85 115.31 120.47 2bgf h LEU 56 Ca -0.43 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2bgf h LEU 56 Cb 1.26 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2bgf h LEU 56 CO 0.63 0.09 0.00 -1.54 0.09 0.00 0.00 178.44 177.71 2bgf n SER 57 N -5.03 0.56 0.09 -0.43 3.41 -1.10 -1.13 113.62 110.00 2bgf n SER 57 Ca -0.03 0.74 -0.07 0.00 -0.26 0.00 0.00 58.87 59.26 2bgf n SER 57 Cb 0.07 -0.82 0.01 0.00 -0.26 0.00 0.00 64.21 63.20 2bgf n SER 57 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2bgf h ASP 58 N 0.00 0.15 -0.51 4.04 3.32 -1.66 -3.15 116.42 118.61 2bgf h ASP 58 Ca 0.00 -0.12 -0.08 0.00 0.02 0.00 0.00 57.03 56.85 2bgf h ASP 58 Cb 0.04 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 39.50 2bgf h ASP 58 CO 0.00 0.92 0.08 -1.22 -1.72 0.00 0.00 179.24 177.30 2bgf n TYR 59 N -3.63 1.78 -2.71 4.55 4.01 -0.50 -4.92 117.16 115.74 2bgf n TYR 59 Ca -0.02 -0.99 -0.21 0.00 -0.16 0.00 0.00 57.90 56.52 2bgf n TYR 59 Cb 0.79 -0.51 0.01 0.00 -0.31 0.00 0.00 39.34 39.32 2bgf n TYR 59 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2bgf n ASN 60 N -0.10 -5.64 -4.64 7.72 5.15 -1.14 -4.94 115.26 111.68 2bgf n ASN 60 Ca 0.30 -0.12 -0.42 0.00 -0.60 0.00 0.00 54.58 53.75 2bgf n ASN 60 Cb 1.16 -4.65 -0.05 0.00 -0.53 0.00 0.00 39.78 35.71 2bgf n ASN 60 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2bgf s ILE 61 N -3.04 4.85 0.00 -1.44 1.01 -0.28 -4.99 121.20 117.30 2bgf s ILE 61 Ca 0.14 1.48 0.00 0.00 0.00 0.00 0.00 60.65 62.27 2bgf s ILE 61 Cb -0.07 -4.10 0.00 0.00 0.01 0.00 0.00 42.46 38.31 2bgf s ILE 61 CO 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 174.94 175.04 2bgf n GLN 62 N 5.99 2.68 -1.50 2.79 6.02 -1.26 -4.14 117.38 127.96 2bgf n GLN 62 Ca 0.05 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.71 2bgf n GLN 62 Cb 0.48 0.00 0.08 0.00 1.02 0.00 0.00 30.24 31.81 2bgf n GLN 62 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 2bgf s LYS 63 N -0.77 2.41 -0.64 -1.09 -2.85 -1.26 -3.17 119.74 112.36 2bgf s LYS 63 Ca 0.00 1.43 0.00 0.00 -1.00 0.00 0.00 55.97 56.40 2bgf s LYS 63 Cb 0.00 -1.90 0.00 0.00 -2.06 0.00 0.00 37.83 33.87 2bgf s LYS 63 CO 0.00 -1.56 0.00 0.39 0.10 0.00 0.00 175.35 174.28 2bgf n GLU 64 N -2.85 -1.83 -1.98 1.78 -0.58 0.10 -4.95 120.64 110.33 2bgf n GLU 64 Ca 0.11 0.69 -0.33 0.00 -0.42 0.00 0.00 57.16 57.20 2bgf n GLU 64 Cb 0.52 -5.07 0.02 0.00 -0.57 0.00 0.00 31.44 26.34 2bgf n GLU 64 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2bgf s SER 65 N -2.14 5.54 -0.15 1.62 0.01 -1.19 -4.64 113.70 112.75 2bgf s SER 65 Ca 0.00 1.93 -0.01 0.00 1.31 0.00 0.00 55.95 59.18 2bgf s SER 65 Cb 0.00 -2.55 -0.01 0.00 0.21 0.00 0.00 66.02 63.67 2bgf s SER 65 CO 0.00 -1.34 -0.11 -0.89 0.41 0.00 0.00 173.24 171.31 2bgf s THR 66 N -2.31 3.12 -0.04 1.44 2.01 -1.25 -0.08 115.64 118.52 2bgf s THR 66 Ca 0.66 -0.62 0.07 0.00 0.31 0.00 0.00 61.69 62.10 2bgf s THR 66 Cb -0.19 -2.34 -0.02 0.00 0.01 0.00 0.00 72.50 69.97 2bgf s THR 66 CO 0.37 0.50 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.79 2bgf s LEU 67 N 0.62 2.10 -0.01 4.42 1.43 -0.04 -4.97 118.68 122.23 2bgf s LEU 67 Ca -0.06 -0.48 -0.24 0.00 -1.03 0.00 0.00 54.13 52.32 2bgf s LEU 67 Cb -0.15 -1.37 -0.05 0.00 0.03 0.00 0.00 46.19 44.65 2bgf s LEU 67 CO 0.03 0.28 0.73 -1.00 0.23 0.00 0.00 176.35 176.62 2bgf s HIS 68 N -0.36 3.66 -0.03 0.29 3.76 -0.22 -0.77 115.29 121.63 2bgf s HIS 68 Ca 0.02 1.37 0.06 0.00 -0.15 0.00 0.00 55.06 56.36 2bgf s HIS 68 Cb -0.12 -2.81 -0.02 0.00 1.11 0.00 0.00 32.58 30.74 2bgf s HIS 68 CO 0.02 0.19 -0.21 -1.17 -0.85 0.00 0.00 174.74 172.72 2bgf s LEU 69 N 0.34 2.38 0.01 0.89 2.96 -0.22 -0.03 118.68 125.00 2bgf s LEU 69 Ca 0.38 -0.36 0.02 0.00 -0.22 0.00 0.00 54.13 53.96 2bgf s LEU 69 Cb -0.19 -1.44 -0.01 0.00 0.50 0.00 0.00 46.19 45.05 2bgf s LEU 69 CO 0.21 0.33 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.80 2bgf s VAL 70 N -0.69 0.58 0.50 1.68 1.01 -0.57 -1.40 120.40 121.51 2bgf s VAL 70 Ca 0.11 -0.49 0.06 0.00 0.00 0.00 0.00 61.98 61.66 2bgf s VAL 70 Cb -0.10 -0.52 0.04 0.00 0.00 0.00 0.00 36.38 35.79 2bgf s VAL 70 CO 0.00 0.04 0.68 -0.76 0.00 0.00 0.00 175.10 175.06 2bgf s LEU 71 N -0.50 3.43 -0.33 3.92 1.43 -1.25 -0.56 118.68 124.81 2bgf s LEU 71 Ca 0.00 -0.38 0.05 0.00 -1.03 0.00 0.00 54.13 52.78 2bgf s LEU 71 Cb -0.04 -2.51 0.18 0.00 0.03 0.00 0.00 46.19 43.84 2bgf s LEU 71 CO -0.00 -1.02 0.54 -0.60 0.23 0.00 0.00 176.35 175.50 2bgf s ARG 72 N -4.55 0.61 0.00 1.70 3.52 -1.09 -4.91 118.95 114.22 2bgf s ARG 72 Ca 0.57 0.07 0.00 0.00 -0.13 0.00 0.00 55.73 56.24 2bgf s ARG 72 Cb -0.09 -0.02 0.00 0.00 -1.56 0.00 0.00 34.95 33.28 2bgf s ARG 72 CO 0.36 -1.10 0.00 1.28 -0.81 0.00 0.00 175.30 175.03 2bgf n LEU 73 N 4.99 1.84 0.02 -0.88 4.32 -1.10 -4.65 117.00 121.53 2bgf n LEU 73 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.05 2bgf n LEU 73 Cb 0.53 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.33 2bgf n LEU 73 CO -0.02 0.00 0.00 -1.14 -1.22 0.00 0.00 177.39 175.01 2bgf n ARG 74 N -0.42 0.00 0.14 3.23 0.00 -1.26 -4.93 116.66 113.42 2bgf n ARG 74 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.85 57.90 2bgf n ARG 74 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 32.46 32.50 2bgf n ARG 74 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 2bgf h GLY 75 N 0.00 0.00 0.00 5.14 0.00 -2.06 -3.57 103.07 102.58 2bgf h GLY 75 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2bgf h GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15