#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 3.58 0.22 3.17 0.74 -1.26 0.26 119.66 126.38 2bgf s GLN 2 Ca 0.00 0.02 0.11 0.00 0.05 0.00 0.00 55.36 55.54 2bgf s GLN 2 Cb 0.00 -3.20 -0.05 0.00 1.10 0.00 0.00 33.01 30.86 2bgf s GLN 2 CO 0.00 0.75 -0.21 0.96 -0.55 0.00 0.00 175.29 176.24 2bgf s ILE 3 N -1.01 2.51 -0.30 -2.34 -4.36 -0.51 -0.46 121.20 114.73 2bgf s ILE 3 Ca 0.17 -2.12 -0.06 0.00 -0.26 0.00 0.00 60.65 58.38 2bgf s ILE 3 Cb -0.13 -2.25 0.02 0.00 1.25 0.00 0.00 42.46 41.34 2bgf s ILE 3 CO 0.06 -0.22 0.07 -0.36 0.24 0.00 0.00 174.94 174.74 2bgf s PHE 4 N -1.97 3.17 -0.37 1.37 0.40 -0.22 -2.98 117.98 117.37 2bgf s PHE 4 Ca 0.25 -1.13 -0.10 0.00 -0.60 0.00 0.00 56.93 55.35 2bgf s PHE 4 Cb -0.07 -2.24 0.03 0.00 0.51 0.00 0.00 43.02 41.25 2bgf s PHE 4 CO 0.12 -0.62 0.19 0.08 0.70 0.00 0.00 175.22 175.69 2bgf s VAL 5 N 1.46 4.36 -0.11 -0.44 1.01 0.14 0.64 120.40 127.46 2bgf s VAL 5 Ca 0.01 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.02 2bgf s VAL 5 Cb -0.18 -3.46 -0.02 0.00 0.00 0.00 0.00 36.38 32.72 2bgf s VAL 5 CO 0.02 -0.25 -0.12 -0.54 0.00 0.00 0.00 175.10 174.21 2bgf s LYS 6 N 1.51 3.22 0.28 2.72 1.02 -0.04 0.17 119.74 128.61 2bgf s LYS 6 Ca 0.01 -0.66 0.06 0.00 0.02 0.00 0.00 55.97 55.40 2bgf s LYS 6 Cb -0.20 -2.61 -0.03 0.00 -0.52 0.00 0.00 37.83 34.47 2bgf s LYS 6 CO 0.05 0.32 0.35 -0.08 -0.92 0.00 0.00 175.35 175.07 2bgf s THR 7 N 0.09 4.62 0.37 2.17 -1.32 -0.66 -1.33 115.64 119.57 2bgf s THR 7 Ca -0.05 -1.11 0.31 0.00 -1.21 0.00 0.00 61.69 59.63 2bgf s THR 7 Cb -0.14 -3.59 0.33 0.00 -1.51 0.00 0.00 72.50 67.59 2bgf s THR 7 CO 0.04 -0.27 2.08 0.25 -2.21 0.00 0.00 174.62 174.50 2bgf h LEU 8 N 1.17 0.00 -1.45 9.08 5.85 -1.89 -1.62 115.31 126.45 2bgf h LEU 8 Ca -0.49 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.21 2bgf h LEU 8 Cb 1.24 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.27 2bgf h LEU 8 CO 0.59 0.09 -0.09 0.74 -0.34 0.00 0.00 178.44 179.43 2bgf h THR 9 N 0.00 0.25 0.00 1.05 2.02 -1.94 -3.46 112.91 110.82 2bgf h THR 9 Ca -0.00 -0.70 0.00 0.00 0.77 0.00 0.00 66.41 66.48 2bgf h THR 9 Cb 0.36 1.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.33 2bgf h THR 9 CO 0.01 0.09 0.00 0.61 0.37 0.00 0.00 175.52 176.60 2bgf n GLY 10 N -0.05 1.88 3.77 2.16 0.00 -0.61 -5.09 105.19 107.26 2bgf n GLY 10 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.12 4.19 -0.07 1.61 2.47 -1.26 -4.77 119.74 121.78 2bgf s LYS 11 Ca 0.00 2.46 0.05 0.00 -1.56 0.00 0.00 55.97 56.92 2bgf s LYS 11 Cb 0.00 -3.02 -0.01 0.00 -1.46 0.00 0.00 37.83 33.35 2bgf s LYS 11 CO 0.00 -0.46 -0.24 0.99 0.16 0.00 0.00 175.35 175.80 2bgf s THR 12 N -0.82 2.14 -0.04 3.43 2.01 -1.26 -1.66 115.64 119.44 2bgf s THR 12 Ca 0.54 -1.02 0.04 0.00 0.31 0.00 0.00 61.69 61.56 2bgf s THR 12 Cb -0.45 -1.79 -0.00 0.00 0.01 0.00 0.00 72.50 70.27 2bgf s THR 12 CO 0.56 0.57 -0.16 -0.63 -0.69 0.00 0.00 174.62 174.27 2bgf s ILE 13 N -0.03 1.34 -0.05 1.82 1.01 0.13 -4.98 121.20 120.43 2bgf s ILE 13 Ca -0.07 -0.68 0.05 0.00 0.00 0.00 0.00 60.65 59.94 2bgf s ILE 13 Cb -0.15 -1.15 -0.00 0.00 0.01 0.00 0.00 42.46 41.17 2bgf s ILE 13 CO 0.05 0.39 -0.20 0.42 0.00 0.00 0.00 174.94 175.60 2bgf s THR 14 N -0.03 1.66 0.09 2.92 -4.23 -1.26 0.27 115.64 115.07 2bgf s THR 14 Ca -0.02 -0.84 -0.07 0.00 -1.18 0.00 0.00 61.69 59.58 2bgf s THR 14 Cb -0.10 -1.43 -0.01 0.00 1.34 0.00 0.00 72.50 72.30 2bgf s THR 14 CO 0.01 0.47 0.16 -0.76 -0.54 0.00 0.00 174.62 173.97 2bgf s LEU 15 N 0.05 1.53 -0.33 4.79 1.43 -1.16 -4.98 118.68 120.01 2bgf s LEU 15 Ca -0.06 -0.76 -0.15 0.00 -1.03 0.00 0.00 54.13 52.14 2bgf s LEU 15 Cb -0.13 0.90 -0.02 0.00 0.03 0.00 0.00 46.19 46.97 2bgf s LEU 15 CO 0.03 -0.73 0.34 -1.61 0.23 0.00 0.00 176.35 174.61 2bgf s GLU 16 N -3.89 3.61 0.18 1.70 0.41 -1.26 -1.43 118.70 118.02 2bgf s GLU 16 Ca 0.08 -0.40 0.07 0.00 -0.41 0.00 0.00 54.97 54.31 2bgf s GLU 16 Cb 0.05 -3.78 -0.04 0.00 -1.78 0.00 0.00 34.13 28.57 2bgf s GLU 16 CO -0.09 -0.48 -0.14 0.14 -0.49 0.00 0.00 175.26 174.20 2bgf s VAL 17 N 1.97 1.62 0.18 2.63 -7.23 0.14 -4.89 120.40 114.82 2bgf s VAL 17 Ca 0.11 -2.08 -0.00 0.00 -1.81 0.00 0.00 61.98 58.20 2bgf s VAL 17 Cb -0.17 -1.91 -0.04 0.00 0.56 0.00 0.00 36.38 34.82 2bgf s VAL 17 CO 0.11 -0.55 0.36 -1.61 -0.31 0.00 0.00 175.10 173.10 2bgf s GLU 18 N -3.39 3.51 0.44 4.82 2.02 -1.26 -0.59 118.70 124.25 2bgf s GLU 18 Ca 0.19 -0.37 0.10 0.00 0.02 0.00 0.00 54.97 54.90 2bgf s GLU 18 Cb -0.02 -2.88 0.96 0.00 0.10 0.00 0.00 34.13 32.30 2bgf s GLU 18 CO 0.05 0.44 2.07 -1.35 0.02 0.00 0.00 175.26 176.50 2bgf h PRO 19 N 2.18 0.41 -0.50 0.39 0.11 -1.95 -1.06 132.00 131.59 2bgf h PRO 19 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2bgf h PRO 19 Cb 1.19 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2bgf h PRO 19 CO 0.69 0.27 0.00 0.43 -0.21 0.00 0.00 178.00 179.18 2bgf n SER 20 N -4.49 2.61 -4.77 -2.05 7.64 -1.26 -2.91 113.62 108.40 2bgf n SER 20 Ca 0.02 -2.10 -0.31 0.00 1.01 0.00 0.00 58.87 57.50 2bgf n SER 20 Cb 0.09 -0.35 0.09 0.00 -1.01 0.00 0.00 64.21 63.03 2bgf n SER 20 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2bgf s ASP 21 N -0.90 4.46 0.00 6.43 2.15 -0.40 -4.85 116.67 123.56 2bgf s ASP 21 Ca 0.30 1.74 -0.05 0.00 0.43 0.00 0.00 52.55 54.96 2bgf s ASP 21 Cb 0.17 -2.45 -0.04 0.00 -0.30 0.00 0.00 42.92 40.29 2bgf s ASP 21 CO 0.18 -2.05 0.24 -0.89 -0.17 0.00 0.00 175.17 172.48 2bgf s THR 22 N -2.93 5.35 0.27 1.71 2.01 -1.26 -1.70 115.64 119.08 2bgf s THR 22 Ca 0.61 0.04 -0.01 0.00 0.31 0.00 0.00 61.69 62.64 2bgf s THR 22 Cb -0.17 -3.56 0.27 0.00 0.01 0.00 0.00 72.50 69.06 2bgf s THR 22 CO 0.56 0.34 1.85 0.40 -0.69 0.00 0.00 174.62 177.08 2bgf h ILE 23 N 2.93 0.98 -0.19 1.82 1.08 -1.22 0.06 117.51 122.98 2bgf h ILE 23 Ca -0.49 -0.36 -0.07 0.00 -0.39 0.00 0.00 64.86 63.55 2bgf h ILE 23 Cb 1.19 -0.15 -0.01 0.00 -3.07 0.00 0.00 36.82 34.78 2bgf h ILE 23 CO 0.67 0.19 -0.19 -0.08 -0.69 0.00 0.00 178.15 178.05 2bgf h GLU 24 N 1.04 0.32 0.00 2.37 4.22 -1.76 -2.36 114.58 118.41 2bgf h GLU 24 Ca 0.46 -0.10 -0.05 0.00 0.08 0.00 0.00 59.36 59.75 2bgf h GLU 24 Cb 0.35 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2bgf h GLU 24 CO -0.23 0.51 -0.25 -0.97 -2.18 0.00 0.00 179.01 175.89 2bgf h ASN 25 N 0.30 0.00 -0.45 1.04 -1.24 -1.32 -2.50 115.58 111.41 2bgf h ASN 25 Ca 0.05 0.00 -0.14 0.00 0.71 0.00 0.00 56.30 56.92 2bgf h ASN 25 Cb 0.52 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.56 2bgf h ASN 25 CO 0.03 0.25 -0.26 0.58 -1.29 0.00 0.00 177.43 176.74 2bgf h VAL 26 N 0.00 1.27 -0.21 2.57 2.07 -0.81 -2.60 116.25 118.54 2bgf h VAL 26 Ca -0.00 -1.43 -0.07 0.00 0.82 0.00 0.00 66.70 66.01 2bgf h VAL 26 Cb 0.87 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 2bgf h VAL 26 CO 0.03 0.49 -0.18 0.11 0.02 0.00 0.00 177.57 178.04 2bgf h LYS 27 N 0.82 0.37 -0.48 1.57 1.57 -1.36 -1.83 116.57 117.22 2bgf h LYS 27 Ca 0.10 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 2bgf h LYS 27 Cb 0.85 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.10 2bgf h LYS 27 CO 0.08 0.54 0.11 0.00 -0.57 0.00 0.00 179.45 179.61 2bgf h ALA 28 N 1.48 1.29 -0.32 3.86 0.00 -1.18 0.14 119.26 124.53 2bgf h ALA 28 Ca 0.06 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 2bgf h ALA 28 Cb 0.52 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2bgf h ALA 28 CO 0.03 0.50 -0.19 0.87 0.00 0.00 0.00 179.25 180.46 2bgf h LYS 29 N 0.71 0.69 -0.32 0.00 1.57 -0.99 -0.69 116.57 117.53 2bgf h LYS 29 Ca 0.16 -0.32 -0.04 0.00 -1.87 0.00 0.00 60.65 58.59 2bgf h LYS 29 Cb 0.27 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 2bgf h LYS 29 CO -0.00 0.92 0.04 0.82 -0.57 0.00 0.00 179.45 180.66 2bgf h ILE 30 N 0.45 1.17 -0.21 1.86 2.04 -0.79 -0.75 117.51 121.28 2bgf h ILE 30 Ca 0.07 -0.63 -0.15 0.00 1.00 0.00 0.00 64.86 65.15 2bgf h ILE 30 Cb 0.73 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 2bgf h ILE 30 CO 0.05 0.22 -0.48 -0.61 0.00 0.00 0.00 178.15 177.33 2bgf h GLN 31 N 0.47 0.55 0.00 2.37 4.15 -0.44 0.48 115.11 122.69 2bgf h GLN 31 Ca 0.11 -0.31 -0.01 0.00 0.77 0.00 0.00 58.65 59.21 2bgf h GLN 31 Cb 0.24 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 27.95 2bgf h GLN 31 CO 0.00 0.91 -0.02 0.22 -1.93 0.00 0.00 178.83 178.01 2bgf h ASP 32 N 0.44 0.00 0.00 -0.69 1.82 -0.36 -1.90 116.42 115.72 2bgf h ASP 32 Ca 0.02 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.66 2bgf h ASP 32 Cb 1.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.01 2bgf h ASP 32 CO 0.09 0.02 0.00 1.17 -1.61 0.00 0.00 179.24 178.92 2bgf n LYS 33 N -3.12 0.00 0.08 0.28 4.81 -0.36 -4.70 118.16 115.15 2bgf n LYS 33 Ca 0.02 0.00 0.12 0.00 -0.87 0.00 0.00 58.31 57.58 2bgf n LYS 33 Cb 0.40 -0.30 0.46 0.00 0.02 0.00 0.00 35.03 35.60 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 -2.19 0.16 -0.95 1.64 -0.58 0.16 -4.89 120.64 114.00 2bgf n GLU 34 Ca 0.00 0.24 0.00 0.00 -0.42 0.00 0.00 57.16 56.98 2bgf n GLU 34 Cb 0.00 -1.73 0.00 0.00 -0.57 0.00 0.00 31.44 29.14 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 0.80 0.80 3.70 0.62 0.00 -0.71 -4.97 105.19 105.43 2bgf n GLY 35 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.34 3.66 0.17 -0.61 1.01 -1.25 -4.86 121.20 115.99 2bgf s ILE 36 Ca 0.00 1.15 -0.31 0.00 0.00 0.00 0.00 60.65 61.49 2bgf s ILE 36 Cb 0.00 -3.73 -0.09 0.00 0.01 0.00 0.00 42.46 38.64 2bgf s ILE 36 CO 0.00 0.06 1.46 -2.84 0.00 0.00 0.00 174.94 173.61 2bgf s PRO 37 N 1.57 4.28 0.50 2.79 0.02 -1.26 -3.52 135.00 139.37 2bgf s PRO 37 Ca 0.62 2.23 0.22 0.00 0.02 0.00 0.00 61.00 64.09 2bgf s PRO 37 Cb -0.33 -3.18 1.28 0.00 0.02 0.00 0.00 34.50 32.30 2bgf s PRO 37 CO 0.28 -0.48 1.99 -1.35 -0.33 0.00 0.00 177.00 177.11 2bgf h PRO 38 N 6.24 0.12 0.00 5.54 0.11 -1.93 0.80 132.00 142.88 2bgf h PRO 38 Ca -0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 2bgf h PRO 38 Cb 1.21 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2bgf h PRO 38 CO 0.85 0.08 0.00 0.38 -0.21 0.00 0.00 178.00 179.10 2bgf h ASP 39 N 0.13 0.00 -0.31 -2.05 2.03 -1.97 -1.38 116.42 112.86 2bgf h ASP 39 Ca 0.27 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.57 2bgf h ASP 39 Cb 0.88 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.38 2bgf h ASP 39 CO -0.03 0.00 0.00 0.00 -1.03 0.00 0.00 179.24 178.18 2bgf n GLN 40 N -2.84 2.19 -3.75 4.15 6.02 0.24 -4.83 117.38 118.56 2bgf n GLN 40 Ca 0.01 -2.00 -0.37 0.00 -0.01 0.00 0.00 57.00 54.63 2bgf n GLN 40 Cb 0.26 -1.39 -0.12 0.00 1.02 0.00 0.00 30.24 30.02 2bgf n GLN 40 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2bgf s GLN 41 N -1.21 3.79 -0.28 -1.09 -0.21 -0.52 -0.27 119.66 119.86 2bgf s GLN 41 Ca 0.29 -0.41 -0.01 0.00 0.02 0.00 0.00 55.36 55.26 2bgf s GLN 41 Cb 0.17 -3.40 0.05 0.00 1.00 0.00 0.00 33.01 30.83 2bgf s GLN 41 CO 0.24 -0.11 -0.04 1.03 -2.12 0.00 0.00 175.29 174.28 2bgf s ARG 42 N 1.46 2.44 -0.03 2.91 1.81 0.13 -4.95 118.95 122.72 2bgf s ARG 42 Ca 0.06 -1.24 -0.17 0.00 -1.72 0.00 0.00 55.73 52.65 2bgf s ARG 42 Cb -0.15 -3.07 -0.05 0.00 -0.45 0.00 0.00 34.95 31.22 2bgf s ARG 42 CO 0.05 -0.57 0.48 -0.51 -0.68 0.00 0.00 175.30 174.07 2bgf s LEU 43 N 1.22 4.41 -0.00 2.53 1.43 -1.26 -0.49 118.68 126.52 2bgf s LEU 43 Ca -0.05 0.99 0.06 0.00 -1.03 0.00 0.00 54.13 54.09 2bgf s LEU 43 Cb -0.19 -2.72 -0.02 0.00 0.03 0.00 0.00 46.19 43.30 2bgf s LEU 43 CO -0.03 0.18 -0.17 -0.63 0.23 0.00 0.00 176.35 175.93 2bgf s ILE 44 N -0.38 1.37 -0.17 -0.59 1.01 0.97 -0.88 121.20 122.53 2bgf s ILE 44 Ca 0.26 -0.81 -0.16 0.00 0.00 0.00 0.00 60.65 59.94 2bgf s ILE 44 Cb -0.17 -1.16 0.04 0.00 0.01 0.00 0.00 42.46 41.19 2bgf s ILE 44 CO 0.14 0.33 0.46 0.12 0.00 0.00 0.00 174.94 175.99 2bgf s PHE 45 N -0.49 -0.51 -1.67 3.97 5.36 0.53 -0.63 117.98 124.55 2bgf s PHE 45 Ca 0.06 1.23 0.00 0.00 -0.96 0.00 0.00 56.93 57.26 2bgf s PHE 45 Cb -0.07 0.17 0.00 0.00 -0.34 0.00 0.00 43.02 42.78 2bgf s PHE 45 CO -0.00 -0.25 0.00 0.00 -1.46 0.00 0.00 175.22 173.51 2bgf n ALA 46 N 2.80 -0.56 -1.00 11.12 0.00 -1.26 -0.89 120.51 130.71 2bgf n ALA 46 Ca -0.13 0.19 -0.00 0.00 0.00 0.00 0.00 53.44 53.49 2bgf n ALA 46 Cb 0.57 -1.95 -0.00 0.00 0.00 0.00 0.00 19.45 18.07 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 -0.79 0.47 3.19 0.00 0.00 -1.26 -5.02 105.19 101.78 2bgf n GLY 47 Ca -0.21 -0.01 -0.18 0.00 0.00 0.00 0.00 46.02 45.62 2bgf n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bgf s LYS 48 N -0.16 0.88 0.25 1.61 1.02 -0.07 -5.13 119.74 118.14 2bgf s LYS 48 Ca 0.00 -1.07 -0.30 0.00 0.02 0.00 0.00 55.97 54.63 2bgf s LYS 48 Cb 0.00 -0.81 -0.09 0.00 -0.52 0.00 0.00 37.83 36.41 2bgf s LYS 48 CO 0.00 0.17 1.03 -1.14 -0.92 0.00 0.00 175.35 174.48 2bgf s GLN 49 N -2.15 4.73 -0.24 1.68 2.00 -1.26 -0.34 119.66 124.08 2bgf s GLN 49 Ca 0.02 1.66 -0.16 0.00 -2.00 0.00 0.00 55.36 54.88 2bgf s GLN 49 Cb -0.08 -3.24 -0.04 0.00 0.80 0.00 0.00 33.01 30.46 2bgf s GLN 49 CO 0.02 0.33 0.41 -0.51 -0.50 0.00 0.00 175.29 175.05 2bgf s LEU 50 N -1.21 4.09 0.36 3.68 1.43 -0.06 -4.91 118.68 122.06 2bgf s LEU 50 Ca 0.43 0.44 -0.28 0.00 -1.03 0.00 0.00 54.13 53.70 2bgf s LEU 50 Cb -0.29 -2.52 -0.10 0.00 0.03 0.00 0.00 46.19 43.31 2bgf s LEU 50 CO 0.36 -0.16 1.34 -0.70 0.23 0.00 0.00 176.35 177.43 2bgf s GLU 51 N 1.78 4.21 0.48 1.70 2.12 -1.26 -4.69 118.70 123.04 2bgf s GLU 51 Ca 0.18 2.27 0.25 0.00 0.36 0.00 0.00 54.97 58.03 2bgf s GLU 51 Cb -0.15 -2.97 1.22 0.00 0.26 0.00 0.00 34.13 32.49 2bgf s GLU 51 CO 0.09 -0.33 1.98 -0.44 -0.54 0.00 0.00 175.26 176.01 2bgf h ASP 52 N 3.13 0.00 0.02 -1.70 5.19 -1.96 -2.51 116.42 118.58 2bgf h ASP 52 Ca -0.49 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.92 2bgf h ASP 52 Cb 1.23 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.74 2bgf h ASP 52 CO 0.64 0.18 -0.01 0.61 -3.12 0.00 0.00 179.24 177.54 2bgf n GLY 53 N -0.43 -0.48 3.92 2.75 0.00 -1.26 -2.99 105.19 106.70 2bgf n GLY 53 Ca -0.01 -0.33 -0.21 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.04 2.47 0.41 1.61 1.81 -0.95 -4.98 118.95 117.28 2bgf s ARG 54 Ca 0.41 -1.63 0.08 0.00 -1.72 0.00 0.00 55.73 52.87 2bgf s ARG 54 Cb 0.21 -2.40 -0.03 0.00 -0.45 0.00 0.00 34.95 32.28 2bgf s ARG 54 CO 0.36 -0.40 0.30 0.95 -0.68 0.00 0.00 175.30 175.83 2bgf s THR 55 N -2.55 2.62 0.20 0.02 -4.23 -1.26 -0.95 115.64 109.48 2bgf s THR 55 Ca 0.48 -1.47 -0.11 0.00 -1.18 0.00 0.00 61.69 59.41 2bgf s THR 55 Cb -0.04 -3.01 0.13 0.00 1.34 0.00 0.00 72.50 70.92 2bgf s THR 55 CO 0.29 -0.02 1.86 -0.07 -0.54 0.00 0.00 174.62 176.14 2bgf h LEU 56 N 1.18 0.81 -1.86 4.79 4.07 -1.49 -1.96 115.31 120.85 2bgf h LEU 56 Ca -0.42 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.51 2bgf h LEU 56 Cb 1.26 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 42.80 2bgf h LEU 56 CO 0.61 0.60 0.00 0.77 -1.08 0.00 0.00 178.44 179.35 2bgf h SER 57 N 0.95 0.00 0.99 -0.43 4.64 -1.77 -1.61 113.55 116.32 2bgf h SER 57 Ca 0.25 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.51 2bgf h SER 57 Cb -0.09 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 61.99 2bgf h SER 57 CO -0.05 0.00 -0.33 0.44 -0.87 0.00 0.00 176.83 176.02 2bgf h ASP 58 N 0.00 0.00 -0.25 4.97 3.32 -1.69 -3.06 116.42 119.71 2bgf h ASP 58 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2bgf h ASP 58 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2bgf h ASP 58 CO 0.00 0.33 0.00 -1.22 -1.72 0.00 0.00 179.24 176.63 2bgf n TYR 59 N -3.42 0.32 -2.85 4.55 4.01 -0.74 -4.98 117.16 114.05 2bgf n TYR 59 Ca 0.00 -0.31 -0.10 0.00 -0.16 0.00 0.00 57.90 57.33 2bgf n TYR 59 Cb 0.51 -0.02 0.04 0.00 -0.31 0.00 0.00 39.34 39.56 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 0.65 -3.03 -4.60 7.72 5.15 -1.04 -4.97 115.26 115.15 2bgf n ASN 60 Ca 0.11 -0.28 -0.41 0.00 -0.60 0.00 0.00 54.58 53.40 2bgf n ASN 60 Cb 0.39 -2.68 -0.07 0.00 -0.53 0.00 0.00 39.78 36.89 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 -3.16 5.00 0.00 -1.44 1.01 -0.68 -5.02 121.20 116.90 2bgf s ILE 61 Ca 0.14 0.77 0.00 0.00 0.00 0.00 0.00 60.65 61.55 2bgf s ILE 61 Cb -0.06 -3.93 0.00 0.00 0.01 0.00 0.00 42.46 38.48 2bgf s ILE 61 CO 0.35 -0.08 0.00 0.00 0.00 0.00 0.00 174.94 175.21 2bgf n GLN 62 N 5.74 2.16 -2.10 2.79 6.02 -1.26 -4.55 117.38 126.18 2bgf n GLN 62 Ca -0.03 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.55 2bgf n GLN 62 Cb 0.49 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.73 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 -1.35 4.33 -1.60 -1.09 -2.85 -1.26 -2.85 119.74 113.08 2bgf s LYS 63 Ca 0.00 2.23 0.00 0.00 -1.00 0.00 0.00 55.97 57.20 2bgf s LYS 63 Cb 0.00 -3.09 0.00 0.00 -2.06 0.00 0.00 37.83 32.68 2bgf s LYS 63 CO 0.00 -0.25 0.00 0.39 0.10 0.00 0.00 175.35 175.59 2bgf n GLU 64 N 1.34 -1.14 -2.53 1.78 4.71 0.39 -4.97 120.64 120.23 2bgf n GLU 64 Ca 0.02 0.98 -0.41 0.00 -0.01 0.00 0.00 57.16 57.74 2bgf n GLU 64 Cb 0.41 -5.21 -0.04 0.00 -1.01 0.00 0.00 31.44 25.60 2bgf n GLU 64 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 2bgf s SER 65 N -2.69 7.26 -0.36 1.62 0.01 -1.13 -4.66 113.70 113.74 2bgf s SER 65 Ca 0.00 2.04 -0.20 0.00 1.31 0.00 0.00 55.95 59.09 2bgf s SER 65 Cb 0.00 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.64 2bgf s SER 65 CO 0.00 -0.25 0.63 -0.89 0.41 0.00 0.00 173.24 173.14 2bgf s THR 66 N 0.03 4.89 0.29 1.44 2.01 -1.26 -1.05 115.64 121.99 2bgf s THR 66 Ca 0.51 0.52 0.06 0.00 0.31 0.00 0.00 61.69 63.09 2bgf s THR 66 Cb -0.29 -4.08 -0.02 0.00 0.01 0.00 0.00 72.50 68.12 2bgf s THR 66 CO 0.33 -0.34 0.41 -0.76 -0.69 0.00 0.00 174.62 173.58 2bgf s LEU 67 N 2.71 4.10 -0.27 4.42 1.43 0.21 -4.91 118.68 126.37 2bgf s LEU 67 Ca 0.24 -0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.26 2bgf s LEU 67 Cb -0.14 -2.77 0.05 0.00 0.03 0.00 0.00 46.19 43.36 2bgf s LEU 67 CO 0.15 -0.27 -0.08 -1.00 0.23 0.00 0.00 176.35 175.38 2bgf s HIS 68 N -2.10 3.23 -0.05 0.29 3.76 0.20 -0.86 115.29 119.76 2bgf s HIS 68 Ca 0.40 -2.12 -0.15 0.00 -0.15 0.00 0.00 55.06 53.04 2bgf s HIS 68 Cb -0.09 -1.99 -0.05 0.00 1.11 0.00 0.00 32.58 31.56 2bgf s HIS 68 CO 0.30 -0.85 0.39 -1.17 -0.85 0.00 0.00 174.74 172.56 2bgf s LEU 69 N 1.17 4.40 -0.05 0.89 2.96 -0.44 -0.02 118.68 127.58 2bgf s LEU 69 Ca -0.07 0.84 0.03 0.00 -0.22 0.00 0.00 54.13 54.71 2bgf s LEU 69 Cb -0.19 -2.54 0.00 0.00 0.50 0.00 0.00 46.19 43.96 2bgf s LEU 69 CO -0.04 0.23 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.40 2bgf s VAL 70 N -0.50 1.11 -0.14 1.68 1.01 0.35 -3.67 120.40 120.24 2bgf s VAL 70 Ca 0.22 -0.51 -0.26 0.00 0.00 0.00 0.00 61.98 61.43 2bgf s VAL 70 Cb -0.16 -0.99 -0.02 0.00 0.00 0.00 0.00 36.38 35.22 2bgf s VAL 70 CO 0.11 0.34 0.84 -0.76 0.00 0.00 0.00 175.10 175.63 2bgf s LEU 71 N 0.32 4.20 -1.05 3.92 1.43 -1.26 -0.69 118.68 125.56 2bgf s LEU 71 Ca -0.07 1.23 -0.05 0.00 -1.03 0.00 0.00 54.13 54.21 2bgf s LEU 71 Cb -0.12 -3.27 0.06 0.00 0.03 0.00 0.00 46.19 42.89 2bgf s LEU 71 CO 0.02 -0.37 2.61 -1.14 0.23 0.00 0.00 176.35 177.70 2bgf n ARG 72 N 5.01 3.79 -2.21 1.70 0.00 0.62 -4.94 116.66 120.63 2bgf n ARG 72 Ca 0.04 -2.92 -0.43 0.00 -0.00 0.00 0.00 57.85 54.55 2bgf n ARG 72 Cb 0.49 -2.48 -0.02 0.00 0.00 0.00 0.00 32.46 30.44 2bgf n ARG 72 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2bgf s LEU 73 N -1.82 3.68 -0.07 6.15 2.01 -1.26 -4.83 118.68 122.54 2bgf s LEU 73 Ca 0.58 1.20 0.12 0.00 0.01 0.00 0.00 54.13 56.04 2bgf s LEU 73 Cb 0.25 -3.53 -0.23 0.00 0.01 0.00 0.00 46.19 42.68 2bgf s LEU 73 CO -0.12 -1.41 0.57 0.54 1.01 0.00 0.00 176.35 176.94 2bgf n ARG 74 N 7.95 0.65 -1.52 1.70 1.74 -1.26 -4.47 116.66 121.45 2bgf n ARG 74 Ca 0.18 0.26 -0.40 0.00 -0.77 0.00 0.00 57.85 57.12 2bgf n ARG 74 Cb 0.47 -1.75 -0.02 0.00 -1.02 0.00 0.00 32.46 30.14 2bgf n ARG 74 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bgf n GLY 75 N 1.61 4.40 0.00 -0.13 0.00 -1.26 -5.35 105.19 104.45 2bgf n GLY 75 Ca -0.20 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.23 2bgf n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93