#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 4.71 0.05 3.17 0.74 -1.26 -1.76 119.66 125.31 2bgf s GLN 2 Ca 0.00 1.53 -0.03 0.00 0.05 0.00 0.00 55.36 56.91 2bgf s GLN 2 Cb 0.00 -3.33 -0.03 0.00 1.10 0.00 0.00 33.01 30.75 2bgf s GLN 2 CO 0.00 0.25 0.02 0.96 -0.55 0.00 0.00 175.29 175.97 2bgf s ILE 3 N -0.34 0.18 -0.15 -2.34 -4.36 -0.26 -1.28 121.20 112.64 2bgf s ILE 3 Ca 0.46 -1.47 0.01 0.00 -0.26 0.00 0.00 60.65 59.39 2bgf s ILE 3 Cb -0.25 -1.19 0.02 0.00 1.25 0.00 0.00 42.46 42.28 2bgf s ILE 3 CO 0.32 -0.81 -0.16 -0.36 0.24 0.00 0.00 174.94 174.17 2bgf s PHE 4 N -3.29 2.29 -0.37 1.37 0.40 -0.15 -1.69 117.98 116.53 2bgf s PHE 4 Ca 0.01 -1.28 -0.06 0.00 -0.60 0.00 0.00 56.93 55.01 2bgf s PHE 4 Cb 0.03 -1.65 0.07 0.00 0.51 0.00 0.00 43.02 41.98 2bgf s PHE 4 CO -0.08 -0.67 0.16 0.08 0.70 0.00 0.00 175.22 175.40 2bgf s VAL 5 N 1.37 3.65 -0.26 -0.44 1.01 -0.49 -0.81 120.40 124.43 2bgf s VAL 5 Ca 0.03 -1.48 -0.10 0.00 0.00 0.00 0.00 61.98 60.43 2bgf s VAL 5 Cb -0.13 -3.23 -0.05 0.00 0.00 0.00 0.00 36.38 32.98 2bgf s VAL 5 CO -0.10 -0.39 0.16 -0.54 0.00 0.00 0.00 175.10 174.23 2bgf s LYS 6 N 1.32 3.91 0.55 2.72 1.02 0.13 -1.96 119.74 127.43 2bgf s LYS 6 Ca 0.01 -0.34 -0.16 0.00 0.02 0.00 0.00 55.97 55.51 2bgf s LYS 6 Cb -0.21 -3.56 -0.06 0.00 -0.52 0.00 0.00 37.83 33.48 2bgf s LYS 6 CO 0.00 -0.12 1.01 -0.08 -0.92 0.00 0.00 175.35 175.24 2bgf s THR 7 N 1.56 4.37 -0.07 2.17 -1.32 0.15 -0.77 115.64 121.73 2bgf s THR 7 Ca 0.07 1.08 0.29 0.00 -1.21 0.00 0.00 61.69 61.92 2bgf s THR 7 Cb -0.15 -3.65 0.31 0.00 -1.51 0.00 0.00 72.50 67.50 2bgf s THR 7 CO 0.08 -0.71 1.88 -0.07 -2.21 0.00 0.00 174.62 173.60 2bgf h LEU 8 N 0.62 0.00 -0.23 9.08 -0.00 -1.41 -1.52 115.31 121.85 2bgf h LEU 8 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.42 2bgf h LEU 8 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.85 2bgf h LEU 8 CO 0.60 0.00 0.00 0.74 -0.00 0.00 0.00 178.44 179.78 2bgf h THR 9 N 0.00 0.00 0.00 0.22 2.02 -1.92 -3.48 112.91 109.76 2bgf h THR 9 Ca 0.00 -0.92 0.00 0.00 0.77 0.00 0.00 66.41 66.26 2bgf h THR 9 Cb 0.25 1.92 0.00 0.00 -1.74 0.00 0.00 68.15 68.58 2bgf h THR 9 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 2bgf n GLY 10 N 0.93 3.70 3.63 2.16 0.00 -0.57 -5.10 105.19 109.94 2bgf n GLY 10 Ca 0.03 -0.99 -0.47 0.00 0.00 0.00 0.00 46.02 44.59 2bgf n GLY 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2bgf n LYS 11 N 0.00 1.68 -4.93 1.61 3.00 -1.26 -4.64 118.16 113.62 2bgf n LYS 11 Ca 0.00 0.60 -0.27 0.00 -0.00 0.00 0.00 58.31 58.64 2bgf n LYS 11 Cb 0.00 -2.23 -0.15 0.00 0.00 0.00 0.00 35.03 32.65 2bgf n LYS 11 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 2bgf s THR 12 N 0.14 1.75 0.05 3.15 2.01 -1.26 -0.67 115.64 120.81 2bgf s THR 12 Ca 0.74 -1.07 0.03 0.00 0.31 0.00 0.00 61.69 61.70 2bgf s THR 12 Cb -0.75 -1.48 -0.02 0.00 0.01 0.00 0.00 72.50 70.25 2bgf s THR 12 CO 0.48 0.39 -0.09 0.27 -0.69 0.00 0.00 174.62 174.97 2bgf s ILE 13 N -0.63 0.69 -0.27 1.82 -4.36 -0.83 -4.99 121.20 112.63 2bgf s ILE 13 Ca 0.09 -1.10 -0.03 0.00 -0.26 0.00 0.00 60.65 59.35 2bgf s ILE 13 Cb -0.09 -0.72 0.03 0.00 1.25 0.00 0.00 42.46 42.93 2bgf s ILE 13 CO 0.00 -0.32 -0.02 -0.89 0.24 0.00 0.00 174.94 173.95 2bgf s THR 14 N -1.30 3.10 0.21 8.37 2.01 -1.26 -1.39 115.64 125.39 2bgf s THR 14 Ca -0.07 -1.02 0.09 0.00 0.31 0.00 0.00 61.69 61.00 2bgf s THR 14 Cb -0.10 -2.62 -0.04 0.00 0.01 0.00 0.00 72.50 69.76 2bgf s THR 14 CO 0.01 0.13 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.23 2bgf s LEU 15 N 1.35 3.02 -0.82 4.42 1.43 -0.68 -4.94 118.68 122.46 2bgf s LEU 15 Ca -0.00 -0.62 0.01 0.00 -1.03 0.00 0.00 54.13 52.50 2bgf s LEU 15 Cb -0.17 -1.65 0.21 0.00 0.03 0.00 0.00 46.19 44.61 2bgf s LEU 15 CO -0.03 0.07 0.71 -0.62 0.23 0.00 0.00 176.35 176.72 2bgf n GLU 16 N -0.24 2.43 -2.27 1.70 -0.58 -1.26 -1.11 120.64 119.32 2bgf n GLU 16 Ca -0.09 -4.51 -0.26 0.00 -0.42 0.00 0.00 57.16 51.88 2bgf n GLU 16 Cb 0.57 -2.36 0.10 0.00 -0.57 0.00 0.00 31.44 29.18 2bgf n GLU 16 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 2bgf s VAL 17 N -1.60 2.20 0.35 2.62 -7.23 -0.72 -4.53 120.40 111.48 2bgf s VAL 17 Ca 0.28 -0.32 -0.07 0.00 -1.81 0.00 0.00 61.98 60.06 2bgf s VAL 17 Cb -0.03 -2.88 -0.06 0.00 0.56 0.00 0.00 36.38 33.97 2bgf s VAL 17 CO -0.12 0.00 0.66 -1.61 -0.31 0.00 0.00 175.10 173.71 2bgf s GLU 18 N -5.34 3.69 0.19 4.82 2.02 -1.26 0.38 118.70 123.20 2bgf s GLU 18 Ca 0.65 0.20 -0.13 0.00 0.02 0.00 0.00 54.97 55.71 2bgf s GLU 18 Cb -0.08 -2.53 0.20 0.00 0.10 0.00 0.00 34.13 31.83 2bgf s GLU 18 CO 0.46 0.09 1.68 -1.35 0.02 0.00 0.00 175.26 176.16 2bgf h PRO 19 N 1.41 0.12 -1.07 0.39 0.11 -1.97 -2.21 132.00 128.78 2bgf h PRO 19 Ca -0.47 -0.01 -0.63 0.00 0.11 0.00 0.00 66.00 65.00 2bgf h PRO 19 Cb 1.19 -0.03 -0.36 0.00 0.11 0.00 0.00 31.00 31.92 2bgf h PRO 19 CO 0.65 0.08 0.05 0.43 -0.21 0.00 0.00 178.00 179.00 2bgf n SER 20 N -5.23 6.27 -4.77 -2.05 7.64 -1.26 -3.64 113.62 110.57 2bgf n SER 20 Ca 0.06 -3.77 -0.38 0.00 1.01 0.00 0.00 58.87 55.79 2bgf n SER 20 Cb 0.28 -0.68 -0.04 0.00 -1.01 0.00 0.00 64.21 62.76 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 -2.63 6.94 0.34 6.43 2.15 -0.83 -4.73 116.67 124.32 2bgf s ASP 21 Ca 0.56 2.13 -0.27 0.00 0.43 0.00 0.00 52.55 55.40 2bgf s ASP 21 Cb 0.45 -2.60 -0.09 0.00 -0.30 0.00 0.00 42.92 40.38 2bgf s ASP 21 CO -0.06 -0.37 1.05 -0.89 -0.17 0.00 0.00 175.17 174.73 2bgf s THR 22 N -1.47 3.71 0.32 1.71 2.01 -1.26 -1.10 115.64 119.56 2bgf s THR 22 Ca 0.53 1.49 0.05 0.00 0.31 0.00 0.00 61.69 64.07 2bgf s THR 22 Cb -0.26 -3.86 0.30 0.00 0.01 0.00 0.00 72.50 68.69 2bgf s THR 22 CO 0.33 0.19 1.86 0.40 -0.69 0.00 0.00 174.62 176.70 2bgf h ILE 23 N 2.63 0.89 -0.55 1.82 1.08 -0.96 -0.30 117.51 122.12 2bgf h ILE 23 Ca -0.47 -0.29 0.01 0.00 -0.39 0.00 0.00 64.86 63.71 2bgf h ILE 23 Cb 1.21 -0.03 -0.03 0.00 -3.07 0.00 0.00 36.82 34.90 2bgf h ILE 23 CO 0.65 0.15 0.36 -0.08 -0.69 0.00 0.00 178.15 178.54 2bgf h GLU 24 N 0.85 0.71 0.00 2.37 4.81 -1.83 -0.16 114.58 121.33 2bgf h GLU 24 Ca 0.46 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.59 2bgf h GLU 24 Cb 0.58 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 2bgf h GLU 24 CO -0.23 0.47 -0.29 -0.97 -0.73 0.00 0.00 179.01 177.26 2bgf h ASN 25 N 0.73 0.00 -0.18 1.04 -1.24 -1.49 0.01 115.58 114.46 2bgf h ASN 25 Ca 0.20 0.00 -0.13 0.00 0.71 0.00 0.00 56.30 57.09 2bgf h ASN 25 Cb -0.07 0.00 0.00 0.00 0.73 0.00 0.00 38.32 38.98 2bgf h ASN 25 CO -0.05 0.29 -0.38 0.58 -1.29 0.00 0.00 177.43 176.58 2bgf h VAL 26 N 0.00 1.34 -0.79 2.57 2.07 -0.25 -2.53 116.25 118.65 2bgf h VAL 26 Ca -0.00 -1.63 -0.04 0.00 0.82 0.00 0.00 66.70 65.85 2bgf h VAL 26 Cb 0.61 1.92 -0.04 0.00 -1.52 0.00 0.00 31.29 32.26 2bgf h VAL 26 CO 0.04 0.50 0.34 0.11 0.02 0.00 0.00 177.57 178.57 2bgf h LYS 27 N 0.24 1.16 -0.65 1.57 1.57 -0.57 -1.97 116.57 117.92 2bgf h LYS 27 Ca 0.00 -0.19 0.05 0.00 -1.87 0.00 0.00 60.65 58.64 2bgf h LYS 27 Cb 0.99 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 33.06 2bgf h LYS 27 CO 0.08 0.92 0.43 0.00 -0.57 0.00 0.00 179.45 180.32 2bgf h ALA 28 N 1.23 1.70 0.17 3.86 0.00 -0.93 -0.40 119.26 124.89 2bgf h ALA 28 Ca 0.27 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2bgf h ALA 28 Cb 0.18 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2bgf h ALA 28 CO -0.03 0.21 -0.08 0.87 0.00 0.00 0.00 179.25 180.23 2bgf h LYS 29 N 0.72 -0.22 -0.74 0.00 1.57 -0.92 -1.44 116.57 115.54 2bgf h LYS 29 Ca 0.27 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 59.13 2bgf h LYS 29 Cb 0.16 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.46 2bgf h LYS 29 CO -0.08 0.01 0.42 0.82 -0.57 0.00 0.00 179.45 180.05 2bgf h ILE 30 N -0.42 0.96 -0.86 1.86 2.04 -1.20 0.43 117.51 120.31 2bgf h ILE 30 Ca -0.02 -0.26 0.12 0.00 1.00 0.00 0.00 64.86 65.70 2bgf h ILE 30 Cb 0.33 0.14 -0.08 0.00 -0.74 0.00 0.00 36.82 36.46 2bgf h ILE 30 CO 0.04 0.14 0.49 -0.61 0.00 0.00 0.00 178.15 178.20 2bgf h GLN 31 N 0.75 0.74 -0.21 2.37 4.15 -0.84 0.85 115.11 122.91 2bgf h GLN 31 Ca 0.34 -0.04 -0.21 0.00 0.77 0.00 0.00 58.65 59.51 2bgf h GLN 31 Cb 0.24 -0.17 0.01 0.00 0.21 0.00 0.00 27.48 27.77 2bgf h GLN 31 CO -0.20 0.49 -0.68 0.22 -1.93 0.00 0.00 178.83 176.73 2bgf h ASP 32 N 0.76 0.96 0.00 -0.69 1.82 -0.14 -2.44 116.42 116.68 2bgf h ASP 32 Ca 0.44 -0.59 0.00 0.00 -0.39 0.00 0.00 57.03 56.49 2bgf h ASP 32 Cb 0.50 -0.28 0.00 0.00 0.68 0.00 0.00 39.33 40.23 2bgf h ASP 32 CO -0.30 1.38 0.00 1.17 -1.61 0.00 0.00 179.24 179.89 2bgf n LYS 33 N -3.98 0.00 0.00 0.28 4.81 0.03 -4.32 118.16 114.98 2bgf n LYS 33 Ca -0.06 0.00 0.08 0.00 -0.87 0.00 0.00 58.31 57.46 2bgf n LYS 33 Cb 0.70 -0.42 0.38 0.00 0.02 0.00 0.00 35.03 35.71 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 -0.33 0.13 -1.62 1.64 -0.58 0.22 -4.87 120.64 115.22 2bgf n GLU 34 Ca 0.00 0.17 -0.06 0.00 -0.42 0.00 0.00 57.16 56.86 2bgf n GLU 34 Cb 0.00 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.36 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 0.12 0.49 3.61 0.62 0.00 -0.89 -4.99 105.19 104.14 2bgf n GLY 35 Ca 0.06 -0.72 -0.40 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.25 5.04 0.16 -0.61 1.01 -1.23 -4.91 121.20 118.40 2bgf s ILE 36 Ca 0.00 0.84 -0.33 0.00 0.00 0.00 0.00 60.65 61.16 2bgf s ILE 36 Cb 0.00 -3.88 -0.13 0.00 0.01 0.00 0.00 42.46 38.46 2bgf s ILE 36 CO 0.00 0.01 1.64 -2.65 0.00 0.00 0.00 174.94 173.94 2bgf n PRO 37 N 5.63 2.35 -0.04 2.79 -0.02 -1.26 -3.09 135.00 141.35 2bgf n PRO 37 Ca -0.03 0.85 0.11 0.00 -2.02 0.00 0.00 63.50 62.40 2bgf n PRO 37 Cb 0.49 -2.65 0.51 0.00 -0.02 0.00 0.00 33.50 31.83 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 6.37 0.38 0.00 0.52 0.11 -1.95 -0.20 132.00 137.22 2bgf h PRO 38 Ca -0.45 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 2bgf h PRO 38 Cb 1.24 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2bgf h PRO 38 CO 0.91 0.25 -0.09 0.38 -0.21 0.00 0.00 178.00 179.24 2bgf h ASP 39 N 0.39 0.00 -0.45 -2.05 2.03 -1.97 -1.65 116.42 112.72 2bgf h ASP 39 Ca 0.24 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.54 2bgf h ASP 39 Cb 0.44 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.94 2bgf h ASP 39 CO -0.06 0.09 0.00 0.00 -1.03 0.00 0.00 179.24 178.24 2bgf n GLN 40 N -3.47 3.60 -4.09 4.15 6.02 -0.10 -4.94 117.38 118.54 2bgf n GLN 40 Ca -0.02 -2.83 -0.35 0.00 -0.01 0.00 0.00 57.00 53.80 2bgf n GLN 40 Cb 0.23 -1.88 -0.09 0.00 1.02 0.00 0.00 30.24 29.52 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 -2.32 3.57 -0.34 -1.09 -0.21 -0.62 -0.74 119.66 117.91 2bgf s GLN 41 Ca 0.45 -0.31 0.01 0.00 0.02 0.00 0.00 55.36 55.52 2bgf s GLN 41 Cb 0.33 -3.08 0.11 0.00 1.00 0.00 0.00 33.01 31.36 2bgf s GLN 41 CO 0.16 0.51 0.12 1.03 -2.12 0.00 0.00 175.29 174.98 2bgf s ARG 42 N -0.31 0.99 -0.04 2.91 1.81 -0.76 -4.96 118.95 118.58 2bgf s ARG 42 Ca 0.09 -1.43 -0.24 0.00 -1.72 0.00 0.00 55.73 52.43 2bgf s ARG 42 Cb -0.12 -2.32 -0.04 0.00 -0.45 0.00 0.00 34.95 32.02 2bgf s ARG 42 CO 0.02 -1.01 0.71 -0.51 -0.68 0.00 0.00 175.30 173.82 2bgf s LEU 43 N 1.22 4.34 -0.06 2.53 1.43 -1.26 -1.29 118.68 125.59 2bgf s LEU 43 Ca 0.12 1.23 0.00 0.00 -1.03 0.00 0.00 54.13 54.45 2bgf s LEU 43 Cb -0.19 -3.10 0.02 0.00 0.03 0.00 0.00 46.19 42.95 2bgf s LEU 43 CO -0.17 -0.08 -0.04 -0.63 0.23 0.00 0.00 176.35 175.66 2bgf s ILE 44 N 0.61 0.55 -0.56 -0.59 1.01 0.54 -0.25 121.20 122.52 2bgf s ILE 44 Ca 0.37 -0.08 -0.09 0.00 0.00 0.00 0.00 60.65 60.86 2bgf s ILE 44 Cb -0.18 -0.61 0.14 0.00 0.01 0.00 0.00 42.46 41.82 2bgf s ILE 44 CO 0.19 0.25 0.43 0.12 0.00 0.00 0.00 174.94 175.93 2bgf s PHE 45 N 1.27 3.47 -1.83 3.97 5.36 0.16 0.68 117.98 131.06 2bgf s PHE 45 Ca -0.05 -2.03 0.00 0.00 -0.96 0.00 0.00 56.93 53.89 2bgf s PHE 45 Cb -0.14 -3.51 0.00 0.00 -0.34 0.00 0.00 43.02 39.04 2bgf s PHE 45 CO -0.02 -0.97 0.00 0.00 -1.46 0.00 0.00 175.22 172.77 2bgf n ALA 46 N 4.52 -0.34 0.00 11.12 0.00 -1.26 -0.85 120.51 133.71 2bgf n ALA 46 Ca -0.02 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.68 2bgf n ALA 46 Cb 0.41 -1.82 0.00 0.00 0.00 0.00 0.00 19.45 18.04 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 -0.43 1.10 3.63 0.00 0.00 -1.26 -5.07 105.19 103.16 2bgf n GLY 47 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 2bgf n GLY 47 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2bgf s LYS 48 N 0.00 3.94 0.03 1.61 2.20 -0.03 -4.98 119.74 122.52 2bgf s LYS 48 Ca 0.00 1.05 -0.30 0.00 -0.36 0.00 0.00 55.97 56.36 2bgf s LYS 48 Cb 0.00 -3.82 -0.07 0.00 -1.51 0.00 0.00 37.83 32.43 2bgf s LYS 48 CO 0.00 -1.08 1.54 -1.14 -0.36 0.00 0.00 175.35 174.31 2bgf s GLN 49 N 4.01 4.24 -0.26 4.03 2.00 -1.26 0.39 119.66 132.80 2bgf s GLN 49 Ca 0.50 2.16 -0.11 0.00 -2.00 0.00 0.00 55.36 55.91 2bgf s GLN 49 Cb -0.13 -3.60 -0.05 0.00 0.80 0.00 0.00 33.01 30.03 2bgf s GLN 49 CO 0.21 -0.66 0.17 -0.51 -0.50 0.00 0.00 175.29 174.00 2bgf s LEU 50 N 2.57 4.02 0.43 3.68 1.43 0.66 -4.92 118.68 126.54 2bgf s LEU 50 Ca 0.69 0.02 0.03 0.00 -1.03 0.00 0.00 54.13 53.85 2bgf s LEU 50 Cb -0.36 -2.10 -0.04 0.00 0.03 0.00 0.00 46.19 43.72 2bgf s LEU 50 CO 0.29 -0.01 0.05 -1.61 0.23 0.00 0.00 176.35 175.31 2bgf s GLU 51 N 1.50 1.97 0.44 1.70 2.02 -1.26 -4.10 118.70 120.96 2bgf s GLU 51 Ca 0.07 -2.19 -0.24 0.00 0.02 0.00 0.00 54.97 52.63 2bgf s GLU 51 Cb -0.15 -1.15 -0.08 0.00 0.10 0.00 0.00 34.13 32.85 2bgf s GLU 51 CO 0.08 -0.31 1.18 -0.51 0.02 0.00 0.00 175.26 175.73 2bgf s ASP 52 N -3.69 6.27 0.00 -0.19 1.11 -1.26 -3.53 116.67 115.38 2bgf s ASP 52 Ca 0.22 2.36 0.00 0.00 0.18 0.00 0.00 52.55 55.31 2bgf s ASP 52 Cb 0.05 -2.61 0.00 0.00 1.07 0.00 0.00 42.92 41.43 2bgf s ASP 52 CO 0.11 -0.85 0.00 0.61 1.18 0.00 0.00 175.17 176.22 2bgf n GLY 53 N 0.54 1.31 3.54 0.21 0.00 -1.26 -5.00 105.19 104.52 2bgf n GLY 53 Ca 0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.76 1.82 0.45 1.61 1.81 -1.23 -5.02 118.95 117.63 2bgf s ARG 54 Ca 0.00 -1.94 0.06 0.00 -1.72 0.00 0.00 55.73 52.13 2bgf s ARG 54 Cb 0.00 -1.70 -0.03 0.00 -0.45 0.00 0.00 34.95 32.77 2bgf s ARG 54 CO 0.00 0.14 0.22 0.95 -0.68 0.00 0.00 175.30 175.93 2bgf s THR 55 N -2.61 2.11 0.19 0.02 -4.23 -1.26 -0.37 115.64 109.48 2bgf s THR 55 Ca 0.32 -1.66 -0.12 0.00 -1.18 0.00 0.00 61.69 59.05 2bgf s THR 55 Cb 0.03 -2.77 0.10 0.00 1.34 0.00 0.00 72.50 71.20 2bgf s THR 55 CO 0.16 0.00 1.77 -0.07 -0.54 0.00 0.00 174.62 175.94 2bgf h LEU 56 N 1.27 0.31 -2.57 4.79 -0.00 -1.33 -0.94 115.31 116.83 2bgf h LEU 56 Ca -0.42 0.05 0.01 0.00 -0.00 0.00 0.00 57.88 57.52 2bgf h LEU 56 Cb 1.27 -0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.92 2bgf h LEU 56 CO 0.67 0.21 0.12 0.77 -0.00 0.00 0.00 178.44 180.21 2bgf h SER 57 N 0.46 0.00 0.37 -0.43 4.64 -1.73 0.51 113.55 117.36 2bgf h SER 57 Ca 0.25 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.35 2bgf h SER 57 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2bgf h SER 57 CO -0.21 0.00 -0.93 0.44 -0.87 0.00 0.00 176.83 175.26 2bgf h ASP 58 N 0.00 0.50 -0.61 4.97 3.32 -1.53 -3.16 116.42 119.91 2bgf h ASP 58 Ca 0.01 -0.40 0.00 0.00 0.02 0.00 0.00 57.03 56.67 2bgf h ASP 58 Cb 0.25 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.65 2bgf h ASP 58 CO -0.00 1.20 0.00 -1.22 -1.72 0.00 0.00 179.24 177.50 2bgf n TYR 59 N -3.73 1.63 -1.78 4.55 4.01 -0.54 -4.92 117.16 116.38 2bgf n TYR 59 Ca -0.06 -0.66 -0.18 0.00 -0.16 0.00 0.00 57.90 56.84 2bgf n TYR 59 Cb 0.83 -0.32 -0.06 0.00 -0.31 0.00 0.00 39.34 39.48 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 0.91 -5.22 -4.68 7.72 5.15 -0.88 -4.95 115.26 113.31 2bgf n ASN 60 Ca 0.26 0.30 -0.43 0.00 -0.60 0.00 0.00 54.58 54.12 2bgf n ASN 60 Cb 0.98 -4.31 -0.02 0.00 -0.53 0.00 0.00 39.78 35.90 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 -2.75 4.55 0.00 -1.44 1.01 0.06 -4.98 121.20 117.65 2bgf s ILE 61 Ca 0.00 1.85 0.00 0.00 0.00 0.00 0.00 60.65 62.50 2bgf s ILE 61 Cb 0.00 -4.19 0.00 0.00 0.01 0.00 0.00 42.46 38.28 2bgf s ILE 61 CO 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 174.94 174.88 2bgf n GLN 62 N 5.56 1.74 -1.57 2.79 6.02 -1.26 -4.21 117.38 126.44 2bgf n GLN 62 Ca 0.11 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.77 2bgf n GLN 62 Cb 0.47 0.00 0.07 0.00 1.02 0.00 0.00 30.24 31.80 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 -0.57 2.47 0.00 -1.09 -2.85 -1.26 -2.98 119.74 113.46 2bgf s LYS 63 Ca 0.00 1.49 0.00 0.00 -1.00 0.00 0.00 55.97 56.46 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 -1.52 0.00 0.39 0.10 0.00 0.00 175.35 174.32 2bgf n GLU 64 N -2.67 -1.87 -2.89 1.78 -0.58 -0.41 -4.95 120.64 109.06 2bgf n GLU 64 Ca 0.11 0.47 -0.33 0.00 -0.42 0.00 0.00 57.16 56.99 2bgf n GLU 64 Cb 0.52 -4.94 -0.06 0.00 -0.57 0.00 0.00 31.44 26.38 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 -2.00 6.83 -0.16 1.62 0.01 -1.16 -4.81 113.70 114.03 2bgf s SER 65 Ca 0.00 1.52 -0.01 0.00 1.31 0.00 0.00 55.95 58.77 2bgf s SER 65 Cb 0.00 -2.47 -0.01 0.00 0.21 0.00 0.00 66.02 63.75 2bgf s SER 65 CO 0.00 -0.33 -0.13 -0.89 0.41 0.00 0.00 173.24 172.30 2bgf s THR 66 N -2.17 2.90 -0.10 1.44 2.01 -1.25 -0.98 115.64 117.49 2bgf s THR 66 Ca 0.59 -0.69 -0.01 0.00 0.31 0.00 0.00 61.69 61.89 2bgf s THR 66 Cb -0.10 -2.24 -0.03 0.00 0.01 0.00 0.00 72.50 70.15 2bgf s THR 66 CO 0.17 0.51 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.77 2bgf s LEU 67 N 0.76 3.08 -0.16 4.42 1.43 0.01 -4.63 118.68 123.59 2bgf s LEU 67 Ca -0.05 -0.12 -0.29 0.00 -1.03 0.00 0.00 54.13 52.63 2bgf s LEU 67 Cb -0.15 -1.69 -0.00 0.00 0.03 0.00 0.00 46.19 44.37 2bgf s LEU 67 CO 0.01 0.27 1.02 -1.00 0.23 0.00 0.00 176.35 176.88 2bgf s HIS 68 N -0.24 3.44 -0.22 0.29 3.76 0.21 -0.69 115.29 121.85 2bgf s HIS 68 Ca 0.03 1.54 -0.07 0.00 -0.15 0.00 0.00 55.06 56.41 2bgf s HIS 68 Cb -0.13 -3.22 -0.03 0.00 1.11 0.00 0.00 32.58 30.31 2bgf s HIS 68 CO 0.03 -0.33 0.07 -1.17 -0.85 0.00 0.00 174.74 172.48 2bgf s LEU 69 N 2.50 3.58 -0.07 0.89 2.96 0.05 -0.34 118.68 128.26 2bgf s LEU 69 Ca 0.46 -0.09 0.04 0.00 -0.22 0.00 0.00 54.13 54.32 2bgf s LEU 69 Cb -0.17 -1.94 -0.02 0.00 0.50 0.00 0.00 46.19 44.57 2bgf s LEU 69 CO 0.13 0.05 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.33 2bgf s VAL 70 N 1.11 2.56 -0.12 1.68 1.01 -0.41 -1.04 120.40 125.19 2bgf s VAL 70 Ca 0.04 -0.88 -0.22 0.00 0.00 0.00 0.00 61.98 60.92 2bgf s VAL 70 Cb -0.14 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 2bgf s VAL 70 CO 0.03 0.57 0.64 -0.76 0.00 0.00 0.00 175.10 175.58 2bgf s LEU 71 N -0.24 4.26 -1.11 3.92 1.43 -1.26 -1.83 118.68 123.85 2bgf s LEU 71 Ca -0.00 1.02 -0.05 0.00 -1.03 0.00 0.00 54.13 54.06 2bgf s LEU 71 Cb -0.13 -2.96 0.11 0.00 0.03 0.00 0.00 46.19 43.24 2bgf s LEU 71 CO 0.03 -0.14 2.48 -1.14 0.23 0.00 0.00 176.35 177.80 2bgf n ARG 72 N 4.15 4.09 -2.79 1.70 3.00 0.09 -4.96 116.66 121.94 2bgf n ARG 72 Ca -0.02 -3.21 -0.24 0.00 -0.00 0.00 0.00 57.85 54.38 2bgf n ARG 72 Cb 0.51 -2.51 0.02 0.00 0.00 0.00 0.00 32.46 30.47 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 -2.16 3.53 0.06 6.15 1.02 -1.26 -4.88 118.68 121.14 2bgf s LEU 73 Ca 0.55 0.46 -0.20 0.00 0.02 0.00 0.00 54.13 54.97 2bgf s LEU 73 Cb 0.23 -3.33 -0.12 0.00 0.02 0.00 0.00 46.19 42.99 2bgf s LEU 73 CO -0.13 -0.79 1.43 0.03 0.02 0.00 0.00 176.35 176.91 2bgf h ARG 74 N 0.22 0.38 0.00 1.70 -0.00 -2.03 -3.49 114.38 111.16 2bgf h ARG 74 Ca -0.46 -0.16 0.00 0.00 -0.50 0.00 0.00 59.98 58.86 2bgf h ARG 74 Cb 1.25 -0.01 0.00 0.00 0.00 0.00 0.00 29.97 31.20 2bgf h ARG 74 CO 0.59 0.67 0.00 0.41 0.00 0.00 0.00 179.97 181.64 2bgf n GLY 75 N -0.05 0.86 2.71 0.04 0.00 -1.26 -5.30 105.19 102.19 2bgf n GLY 75 Ca -0.05 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.53 2bgf n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93