#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bgo n LYS 10 N 0.00 0.00 -3.47 5.31 5.02 -1.26 -4.97 118.16 118.79 3bgo n LYS 10 Ca 0.00 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.92 3bgo n LYS 10 Cb 0.00 -0.26 -0.07 0.00 -0.02 0.00 0.00 35.03 34.69 3bgo n LYS 10 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3bgo s LYS 11 N 0.00 4.27 0.14 1.97 1.02 -1.26 -2.08 119.74 123.80 3bgo s LYS 11 Ca 0.00 0.18 0.01 0.00 0.02 0.00 0.00 55.97 56.18 3bgo s LYS 11 Cb 0.00 -3.44 -0.04 0.00 -0.52 0.00 0.00 37.83 33.83 3bgo s LYS 11 CO 0.00 0.19 0.01 0.71 -0.92 0.00 0.00 175.35 175.34 3bgo s TYR 12 N 0.59 1.02 -0.13 3.18 1.51 -0.27 -1.05 117.35 122.20 3bgo s TYR 12 Ca 0.19 -1.08 0.02 0.00 -1.01 0.00 0.00 57.07 55.19 3bgo s TYR 12 Cb -0.14 -0.59 -0.00 0.00 -0.11 0.00 0.00 41.96 41.13 3bgo s TYR 12 CO 0.06 -0.31 -0.20 0.42 -1.11 0.00 0.00 175.55 174.41 3bgo s ILE 13 N -3.79 2.39 -0.31 2.71 1.01 0.13 -1.38 121.20 121.97 3bgo s ILE 13 Ca 0.21 -0.89 -0.09 0.00 0.00 0.00 0.00 60.65 59.89 3bgo s ILE 13 Cb 0.07 -1.96 -0.00 0.00 0.01 0.00 0.00 42.46 40.57 3bgo s ILE 13 CO 0.01 0.54 0.14 -0.69 0.00 0.00 0.00 174.94 174.94 3bgo s VAL 14 N 0.53 4.48 0.16 2.92 1.01 0.91 -1.36 120.40 129.06 3bgo s VAL 14 Ca -0.12 -0.46 -0.10 0.00 0.00 0.00 0.00 61.98 61.29 3bgo s VAL 14 Cb -0.17 -3.28 -0.07 0.00 0.00 0.00 0.00 36.38 32.86 3bgo s VAL 14 CO 0.04 0.08 0.49 -0.83 0.00 0.00 0.00 175.10 174.88 3bgo s GLY 15 N 1.59 2.34 0.05 4.51 0.00 0.17 -1.29 107.32 114.70 3bgo s GLY 15 Ca 0.04 -0.29 0.09 0.00 0.00 0.00 0.00 44.72 44.56 3bgo s GLY 15 CO 0.05 -0.10 -0.26 -1.36 0.00 0.00 0.00 173.10 171.43 3bgo s PHE 16 N -1.60 2.27 1.13 1.90 0.08 0.33 0.21 117.98 122.29 3bgo s PHE 16 Ca 0.41 -0.41 -0.18 0.00 0.12 0.00 0.00 56.93 56.87 3bgo s PHE 16 Cb -0.13 -1.35 0.26 0.00 -0.57 0.00 0.00 43.02 41.23 3bgo s PHE 16 CO 0.20 0.14 1.16 0.15 -0.10 0.00 0.00 175.22 176.77 3bgo s LYS 17 N -1.32 -0.65 0.60 0.44 1.02 -0.18 -4.63 119.74 115.02 3bgo s LYS 17 Ca 0.12 -0.10 -0.19 0.00 0.02 0.00 0.00 55.97 55.81 3bgo s LYS 17 Cb -0.10 -1.67 -0.03 0.00 -0.52 0.00 0.00 37.83 35.51 3bgo s LYS 17 CO 0.02 -3.32 1.28 1.14 -0.92 0.00 0.00 175.35 173.55 3bgo s GLN 18 N -5.49 2.87 0.00 1.68 -2.07 -1.26 -3.96 119.66 111.44 3bgo s GLN 18 Ca 0.71 2.03 0.00 0.00 -1.82 0.00 0.00 55.36 56.28 3bgo s GLN 18 Cb -0.09 -2.00 0.00 0.00 -1.09 0.00 0.00 33.01 29.83 3bgo s GLN 18 CO 0.55 -1.34 0.00 0.41 -1.32 0.00 0.00 175.29 173.59 3bgo n GLY 19 N 0.73 0.88 2.37 2.60 0.00 -1.26 -5.00 105.19 105.51 3bgo n GLY 19 Ca 0.13 -0.11 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 3bgo n GLY 19 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3bgo n PHE 20 N -2.22 2.16 -0.18 1.61 3.72 -1.25 -4.93 117.46 116.37 3bgo n PHE 20 Ca 0.00 -2.24 -0.10 0.00 -0.05 0.00 0.00 57.45 55.06 3bgo n PHE 20 Cb 0.00 -0.29 0.01 0.00 -0.94 0.00 0.00 39.48 38.26 3bgo n PHE 20 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 3bgo h LYS 21 N 2.38 0.91 -7.13 -1.08 3.11 -1.94 -3.38 116.57 109.44 3bgo h LYS 21 Ca 0.16 -0.30 -0.48 0.00 -2.81 0.00 0.00 60.65 57.22 3bgo h LYS 21 Cb 1.40 -0.08 0.04 0.00 -1.00 0.00 0.00 32.23 32.60 3bgo h LYS 21 CO 0.53 0.95 0.38 -1.54 -2.81 0.00 0.00 179.45 176.96 3bgo s SER 22 N -6.43 6.09 0.27 4.20 1.04 -1.26 -4.93 113.70 112.68 3bgo s SER 22 Ca -0.12 1.89 -0.04 0.00 0.48 0.00 0.00 55.95 58.15 3bgo s SER 22 Cb 0.12 -2.55 0.33 0.00 0.10 0.00 0.00 66.02 64.02 3bgo s SER 22 CO 0.83 -0.95 1.92 0.00 0.98 0.00 0.00 173.24 176.02 3bgo h ALA 24 N 1.39 1.24 -0.42 0.00 0.00 -1.95 0.87 119.26 120.40 3bgo h ALA 24 Ca 0.32 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.17 3bgo h ALA 24 Cb -0.07 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3bgo h ALA 24 CO -0.06 0.19 -0.04 0.87 0.00 0.00 0.00 179.25 180.22 3bgo h LYS 25 N 0.90 0.77 -0.15 0.00 1.57 -1.80 -1.31 116.57 116.54 3bgo h LYS 25 Ca 0.41 -0.26 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 3bgo h LYS 25 Cb 0.31 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 3bgo h LYS 25 CO -0.22 0.86 0.09 0.87 -0.57 0.00 0.00 179.45 180.48 3bgo h LYS 26 N 0.60 0.21 -0.93 3.15 1.57 -1.16 -2.96 116.57 117.04 3bgo h LYS 26 Ca 0.11 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 3bgo h LYS 26 Cb 0.54 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.76 3bgo h LYS 26 CO 0.03 0.20 0.54 1.49 -0.57 0.00 0.00 179.45 181.14 3bgo h GLU 27 N 0.17 1.28 -0.76 3.15 4.81 -0.70 -2.00 114.58 120.53 3bgo h GLU 27 Ca 0.06 -0.13 -0.04 0.00 -0.13 0.00 0.00 59.36 59.12 3bgo h GLU 27 Cb 0.05 -0.26 -0.03 0.00 0.63 0.00 0.00 28.75 29.13 3bgo h GLU 27 CO -0.01 0.91 0.31 -0.44 -0.73 0.00 0.00 179.01 179.05 3bgo h ASP 28 N 1.29 1.03 -0.38 1.04 3.45 -1.19 0.17 116.42 121.84 3bgo h ASP 28 Ca 0.33 -0.15 -0.05 0.00 0.43 0.00 0.00 57.03 57.59 3bgo h ASP 28 Cb -0.03 -0.27 -0.01 0.00 -0.56 0.00 0.00 39.33 38.46 3bgo h ASP 28 CO -0.06 0.91 0.03 0.58 -1.57 0.00 0.00 179.24 179.13 3bgo h VAL 29 N 1.10 1.25 -0.41 -1.35 2.07 -1.28 -0.24 116.25 117.39 3bgo h VAL 29 Ca 0.26 -0.92 -0.13 0.00 0.82 0.00 0.00 66.70 66.72 3bgo h VAL 29 Cb 0.19 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 3bgo h VAL 29 CO -0.02 0.31 -0.27 0.40 0.02 0.00 0.00 177.57 178.01 3bgo h ILE 30 N 0.47 1.27 -0.37 4.57 2.04 -1.06 -2.98 117.51 121.46 3bgo h ILE 30 Ca 0.11 -1.43 -0.08 0.00 1.00 0.00 0.00 64.86 64.47 3bgo h ILE 30 Cb 0.41 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 3bgo h ILE 30 CO 0.01 0.48 -0.07 -1.28 0.00 0.00 0.00 178.15 177.30 3bgo h SER 31 N 0.75 0.69 0.04 1.72 0.87 -0.55 -0.18 113.55 116.89 3bgo h SER 31 Ca 0.09 -0.35 -0.01 0.00 -1.23 0.00 0.00 61.79 60.29 3bgo h SER 31 Cb 0.83 -0.19 -0.00 0.00 -0.44 0.00 0.00 62.40 62.60 3bgo h SER 31 CO 0.07 0.88 -0.04 1.05 -0.53 0.00 0.00 176.83 178.27 3bgo h GLU 32 N 0.49 0.00 -0.28 2.24 4.11 -0.94 -0.05 114.58 120.15 3bgo h GLU 32 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.53 3bgo h GLU 32 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 3bgo h GLU 32 CO 0.03 0.04 0.00 1.63 0.07 0.00 0.00 179.01 180.78 3bgo n LYS 33 N -4.43 1.86 -0.70 1.06 4.76 -1.10 -4.95 118.16 114.67 3bgo n LYS 33 Ca -0.03 -1.31 0.00 0.00 -2.87 0.00 0.00 58.31 54.10 3bgo n LYS 33 Cb 0.12 -1.37 0.00 0.00 -1.84 0.00 0.00 35.03 31.94 3bgo n LYS 33 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3bgo n GLY 34 N 1.15 0.61 3.96 0.72 0.00 -0.03 -4.39 105.19 107.21 3bgo n GLY 34 Ca 0.15 -0.37 -0.22 0.00 0.00 0.00 0.00 46.02 45.57 3bgo n GLY 34 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3bgo s GLY 35 N -2.34 1.68 -0.26 -0.02 0.00 -0.10 -4.79 107.32 101.50 3bgo s GLY 35 Ca 0.00 -1.14 0.02 0.00 0.00 0.00 0.00 44.72 43.59 3bgo s GLY 35 CO 0.00 -0.91 -0.09 0.54 0.00 0.00 0.00 173.10 172.64 3bgo s LYS 36 N -4.70 2.37 0.31 2.90 1.02 -0.23 -4.12 119.74 117.29 3bgo s LYS 36 Ca 0.53 -1.27 -0.29 0.00 0.02 0.00 0.00 55.97 54.96 3bgo s LYS 36 Cb -0.10 -2.94 -0.12 0.00 -0.52 0.00 0.00 37.83 34.15 3bgo s LYS 36 CO 0.39 -0.54 1.42 -0.11 -0.92 0.00 0.00 175.35 175.58 3bgo n LEU 37 N 4.50 3.78 -0.05 3.17 7.94 -1.26 -0.37 117.00 134.71 3bgo n LEU 37 Ca -0.14 1.18 -0.09 0.00 -1.11 0.00 0.00 56.01 55.84 3bgo n LEU 37 Cb 0.43 -1.51 -0.03 0.00 0.53 0.00 0.00 43.42 42.84 3bgo n LEU 37 CO 0.23 -0.25 -0.61 0.00 -1.11 0.00 0.00 177.39 175.65 3bgo n GLN 38 N 1.31 0.33 -3.75 1.96 1.13 0.55 -4.84 117.38 114.07 3bgo n GLN 38 Ca 0.07 0.13 -0.13 0.00 -1.94 0.00 0.00 57.00 55.14 3bgo n GLN 38 Cb 0.35 -1.07 -0.11 0.00 0.11 0.00 0.00 30.24 29.53 3bgo n GLN 38 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 3bgo s LYS 39 N -2.47 0.40 -0.17 -1.09 2.47 -1.12 -4.98 119.74 112.77 3bgo s LYS 39 Ca -0.19 0.52 -0.13 0.00 -1.56 0.00 0.00 55.97 54.61 3bgo s LYS 39 Cb 0.04 0.17 -0.05 0.00 -1.46 0.00 0.00 37.83 36.53 3bgo s LYS 39 CO 0.27 -0.06 0.26 0.00 0.16 0.00 0.00 175.35 175.97 3bgo s PHE 41 N 0.48 2.86 -0.10 0.00 0.08 -0.68 -5.01 117.98 115.61 3bgo s PHE 41 Ca 0.14 1.52 -0.08 0.00 0.12 0.00 0.00 56.93 58.63 3bgo s PHE 41 Cb -0.13 -3.05 -0.27 0.00 -0.57 0.00 0.00 43.02 39.00 3bgo s PHE 41 CO 0.03 -1.34 0.44 0.87 -0.10 0.00 0.00 175.22 175.11 3bgo h LYS 42 N 0.16 0.29 0.00 0.44 1.57 -1.96 -3.43 116.57 113.65 3bgo h LYS 42 Ca -0.46 -0.50 -0.24 0.00 -1.87 0.00 0.00 60.65 57.57 3bgo h LYS 42 Cb 1.23 0.19 -0.04 0.00 0.08 0.00 0.00 32.23 33.69 3bgo h LYS 42 CO 0.56 1.24 -1.84 0.66 -0.57 0.00 0.00 179.45 179.50 3bgo n TYR 43 N -3.53 0.00 -2.08 -1.35 4.01 -1.26 -4.97 117.16 107.98 3bgo n TYR 43 Ca -0.30 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.02 3bgo n TYR 43 Cb 1.05 -0.55 -0.03 0.00 -0.31 0.00 0.00 39.34 39.51 3bgo n TYR 43 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 3bgo s VAL 44 N -2.28 2.88 -1.45 -0.72 1.01 -1.26 -4.90 120.40 113.68 3bgo s VAL 44 Ca -0.21 0.71 -0.13 0.00 0.00 0.00 0.00 61.98 62.36 3bgo s VAL 44 Cb 0.07 -3.46 0.05 0.00 0.00 0.00 0.00 36.38 33.05 3bgo s VAL 44 CO 0.29 0.10 2.23 0.47 0.00 0.00 0.00 175.10 178.19 3bgo n ASP 45 N 2.72 4.38 -3.71 3.32 8.00 -1.26 -4.57 116.55 125.43 3bgo n ASP 45 Ca 0.08 -2.86 -0.05 0.00 0.71 0.00 0.00 54.79 52.66 3bgo n ASP 45 Cb 0.41 -1.63 -0.01 0.00 -0.02 0.00 0.00 41.12 39.87 3bgo n ASP 45 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3bgo s ALA 46 N 2.72 -1.40 -0.09 2.24 0.00 -1.26 -0.51 121.76 123.46 3bgo s ALA 46 Ca 0.48 -0.16 -0.12 0.00 0.00 0.00 0.00 51.96 52.16 3bgo s ALA 46 Cb 0.14 0.74 0.03 0.00 0.00 0.00 0.00 23.12 24.02 3bgo s ALA 46 CO -0.08 -1.04 0.31 0.00 0.00 0.00 0.00 175.76 174.96 3bgo s ALA 47 N -3.39 -0.78 0.42 0.00 0.00 -0.41 -1.69 121.76 115.91 3bgo s ALA 47 Ca 0.13 0.74 -0.19 0.00 0.00 0.00 0.00 51.96 52.63 3bgo s ALA 47 Cb -0.04 -0.36 -0.10 0.00 0.00 0.00 0.00 23.12 22.62 3bgo s ALA 47 CO 0.05 -0.18 0.91 -1.54 0.00 0.00 0.00 175.76 175.00 3bgo s SER 48 N -0.24 6.86 0.05 0.00 1.04 0.26 -0.06 113.70 121.60 3bgo s SER 48 Ca -0.04 1.59 -0.26 0.00 0.48 0.00 0.00 55.95 57.72 3bgo s SER 48 Cb -0.03 -2.50 0.07 0.00 0.10 0.00 0.00 66.02 63.66 3bgo s SER 48 CO 0.01 -0.36 0.63 0.00 0.98 0.00 0.00 173.24 174.50 3bgo s ALA 49 N -2.21 -1.64 -0.15 5.32 0.00 -0.48 -0.33 121.76 122.27 3bgo s ALA 49 Ca 0.60 0.87 -0.07 0.00 0.00 0.00 0.00 51.96 53.37 3bgo s ALA 49 Cb -0.09 0.42 -0.04 0.00 0.00 0.00 0.00 23.12 23.41 3bgo s ALA 49 CO 0.16 -0.56 0.08 0.95 0.00 0.00 0.00 175.76 176.40 3bgo s THR 50 N -2.43 4.95 -0.01 0.00 -4.23 0.50 -1.12 115.64 113.29 3bgo s THR 50 Ca -0.05 0.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.47 3bgo s THR 50 Cb -0.01 -3.19 0.02 0.00 1.34 0.00 0.00 72.50 70.66 3bgo s THR 50 CO -0.01 0.52 0.01 -0.76 -0.54 0.00 0.00 174.62 173.83 3bgo s LEU 51 N -0.15 1.44 0.84 4.79 1.43 -0.88 -1.07 118.68 125.07 3bgo s LEU 51 Ca 0.08 0.00 -0.12 0.00 -1.03 0.00 0.00 54.13 53.06 3bgo s LEU 51 Cb -0.12 -0.10 0.11 0.00 0.03 0.00 0.00 46.19 46.12 3bgo s LEU 51 CO 0.01 -0.07 1.20 0.54 0.23 0.00 0.00 176.35 178.26 3bgo s ASN 52 N 0.65 4.15 0.38 2.29 2.20 -1.26 -4.69 114.94 118.67 3bgo s ASN 52 Ca -0.06 0.58 0.09 0.00 -0.94 0.00 0.00 52.86 52.54 3bgo s ASN 52 Cb -0.08 -0.97 0.76 0.00 -2.00 0.00 0.00 41.25 38.96 3bgo s ASN 52 CO -0.02 -2.10 1.90 -0.33 -2.94 0.00 0.00 177.10 173.62 3bgo h GLU 53 N -1.16 0.24 -0.67 3.55 5.08 -1.99 -1.76 114.58 117.86 3bgo h GLU 53 Ca -0.45 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 57.77 3bgo h GLU 53 Cb 1.30 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.49 3bgo h GLU 53 CO 0.57 0.39 0.12 -0.22 -1.00 0.00 0.00 179.01 178.87 3bgo h LYS 54 N 0.23 1.11 -0.61 2.33 3.64 -1.97 -1.79 116.57 119.52 3bgo h LYS 54 Ca 0.04 -0.29 -0.08 0.00 -1.27 0.00 0.00 60.65 59.05 3bgo h LYS 54 Cb 0.40 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 3bgo h LYS 54 CO 0.02 1.01 0.06 0.00 -2.27 0.00 0.00 179.45 178.28 3bgo h ALA 55 N 1.05 0.81 0.02 5.00 0.00 -1.55 -1.44 119.26 123.15 3bgo h ALA 55 Ca 0.21 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.84 3bgo h ALA 55 Cb 0.43 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3bgo h ALA 55 CO 0.01 0.60 -0.04 0.28 0.00 0.00 0.00 179.25 180.10 3bgo h VAL 56 N 0.93 0.90 -0.40 0.00 2.07 -1.12 0.70 116.25 119.33 3bgo h VAL 56 Ca 0.18 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.76 3bgo h VAL 56 Cb 0.47 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 31.09 3bgo h VAL 56 CO 0.02 0.00 0.09 -0.33 0.02 0.00 0.00 177.57 177.37 3bgo h GLU 57 N -0.08 0.22 -0.48 1.57 5.08 -1.14 -1.40 114.58 118.35 3bgo h GLU 57 Ca 0.01 -0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 3bgo h GLU 57 Cb 0.09 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 3bgo h GLU 57 CO -0.03 0.15 -0.17 0.93 -1.00 0.00 0.00 179.01 178.89 3bgo h GLU 58 N 0.23 0.96 -0.32 2.33 5.08 -1.10 -2.41 114.58 119.34 3bgo h GLU 58 Ca 0.19 -0.39 -0.06 0.00 -1.00 0.00 0.00 59.36 58.10 3bgo h GLU 58 Cb 0.21 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 3bgo h GLU 58 CO -0.23 1.06 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.74 3bgo h LEU 59 N 0.81 0.58 -1.28 1.33 3.38 -0.71 -2.47 115.31 116.94 3bgo h LEU 59 Ca 0.11 -0.33 0.17 0.00 0.09 0.00 0.00 57.88 57.92 3bgo h LEU 59 Cb 0.74 -0.16 -0.08 0.00 0.09 0.00 0.00 40.66 41.26 3bgo h LEU 59 CO 0.06 0.77 0.59 0.11 0.09 0.00 0.00 178.44 180.06 3bgo h LYS 60 N 0.37 0.63 -0.00 1.13 1.57 -1.13 -0.97 116.57 118.16 3bgo h LYS 60 Ca 0.09 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3bgo h LYS 60 Cb 0.49 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.66 3bgo h LYS 60 CO 0.02 0.41 -0.17 1.63 -0.57 0.00 0.00 179.45 180.77 3bgo n LYS 61 N -4.59 0.66 -2.74 3.15 5.02 -0.92 -4.88 118.16 113.87 3bgo n LYS 61 Ca 0.19 -0.29 -0.42 0.00 -2.02 0.00 0.00 58.31 55.77 3bgo n LYS 61 Cb 0.54 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 34.03 3bgo n LYS 61 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3bgo s ASP 62 N -2.54 7.20 0.57 4.39 -1.08 -0.37 -4.94 116.67 119.91 3bgo s ASP 62 Ca 0.26 1.47 0.29 0.00 -0.52 0.00 0.00 52.55 54.05 3bgo s ASP 62 Cb 0.20 -2.53 1.48 0.00 -1.46 0.00 0.00 42.92 40.60 3bgo s ASP 62 CO 0.50 -0.40 1.93 -0.65 0.52 0.00 0.00 175.17 177.08 3bgo h PRO 63 N 7.07 0.00 0.00 4.34 0.11 -1.89 -0.70 132.00 140.93 3bgo h PRO 63 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3bgo h PRO 63 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3bgo h PRO 63 CO 0.83 0.00 0.00 0.77 -0.21 0.00 0.00 178.00 179.39 3bgo h SER 64 N 0.00 0.00 -3.28 -2.05 0.02 -1.92 -3.46 113.55 102.86 3bgo h SER 64 Ca 0.24 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 60.57 3bgo h SER 64 Cb 1.16 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 63.54 3bgo h SER 64 CO -0.00 0.00 -0.57 -0.69 -1.14 0.00 0.00 176.83 174.42 3bgo s VAL 65 N -3.74 4.69 -0.07 2.27 1.01 -0.27 -1.01 120.40 123.28 3bgo s VAL 65 Ca -0.00 -0.07 -0.09 0.00 0.00 0.00 0.00 61.98 61.82 3bgo s VAL 65 Cb 0.10 -3.11 -0.29 0.00 0.00 0.00 0.00 36.38 33.08 3bgo s VAL 65 CO 0.48 0.47 0.56 0.00 0.00 0.00 0.00 175.10 176.61 3bgo h ALA 66 N 6.64 0.28 -2.65 5.51 0.00 -0.50 -3.45 119.26 125.09 3bgo h ALA 66 Ca -0.37 -1.25 0.04 0.00 0.00 0.00 0.00 54.91 53.34 3bgo h ALA 66 Cb 1.17 0.55 -0.14 0.00 0.00 0.00 0.00 17.79 19.38 3bgo h ALA 66 CO 0.69 1.15 0.34 1.52 0.00 0.00 0.00 179.25 182.96 3bgo s TYR 67 N -2.57 -0.45 -0.10 0.00 -0.85 -1.13 -4.99 117.35 107.26 3bgo s TYR 67 Ca -0.18 0.28 0.01 0.00 -0.52 0.00 0.00 57.07 56.66 3bgo s TYR 67 Cb 0.06 0.55 0.02 0.00 0.38 0.00 0.00 41.96 42.97 3bgo s TYR 67 CO 0.82 -0.70 -0.11 0.08 -1.52 0.00 0.00 175.55 174.12 3bgo s VAL 68 N -3.43 1.16 0.09 -3.49 1.01 -1.26 -0.66 120.40 113.83 3bgo s VAL 68 Ca 0.03 -0.42 0.03 0.00 0.00 0.00 0.00 61.98 61.61 3bgo s VAL 68 Cb -0.01 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 3bgo s VAL 68 CO -0.11 0.38 -0.08 -1.83 0.00 0.00 0.00 175.10 173.46 3bgo s GLU 69 N 1.26 0.79 0.49 2.72 -1.05 -0.47 -4.99 118.70 117.46 3bgo s GLU 69 Ca -0.03 -1.18 -0.23 0.00 -0.15 0.00 0.00 54.97 53.38 3bgo s GLU 69 Cb -0.14 -0.33 -0.06 0.00 -0.44 0.00 0.00 34.13 33.15 3bgo s GLU 69 CO -0.04 0.03 1.29 -1.21 0.95 0.00 0.00 175.26 176.28 3bgo s GLU 70 N -3.10 3.48 -1.22 -4.83 2.02 -1.26 -0.69 118.70 113.11 3bgo s GLU 70 Ca 0.06 2.07 -0.13 0.00 0.02 0.00 0.00 54.97 56.99 3bgo s GLU 70 Cb -0.00 -2.39 0.18 0.00 0.10 0.00 0.00 34.13 32.02 3bgo s GLU 70 CO -0.02 -0.86 1.47 -3.47 0.02 0.00 0.00 175.26 172.40 3bgo n ASP 71 N -0.66 5.23 -4.89 -0.19 2.03 -0.22 -4.55 116.55 113.30 3bgo n ASP 71 Ca 0.08 -3.00 -0.29 0.00 0.52 0.00 0.00 54.79 52.10 3bgo n ASP 71 Cb 0.46 -1.55 0.01 0.00 -0.72 0.00 0.00 41.12 39.32 3bgo n ASP 71 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 3bgo s LYS 72 N 1.30 3.42 0.17 -0.67 -2.85 -1.26 -4.86 119.74 114.98 3bgo s LYS 72 Ca 0.42 0.42 -0.20 0.00 -1.00 0.00 0.00 55.97 55.60 3bgo s LYS 72 Cb -0.02 -2.21 -0.08 0.00 -2.06 0.00 0.00 37.83 33.47 3bgo s LYS 72 CO 0.00 -0.49 0.68 -0.51 0.10 0.00 0.00 175.35 175.13 3bgo s LEU 73 N -5.01 4.45 0.18 2.77 1.43 -1.26 -5.08 118.68 116.15 3bgo s LEU 73 Ca 0.52 1.40 0.10 0.00 -1.03 0.00 0.00 54.13 55.13 3bgo s LEU 73 Cb -0.11 -3.33 -0.04 0.00 0.03 0.00 0.00 46.19 42.75 3bgo s LEU 73 CO 0.49 0.14 -0.21 -0.31 0.23 0.00 0.00 176.35 176.69 3bgo s TYR 74 N -1.33 2.06 0.03 0.29 1.51 -1.26 -5.16 117.35 113.49 3bgo s TYR 74 Ca 0.37 -0.41 0.01 0.00 -1.01 0.00 0.00 57.07 56.03 3bgo s TYR 74 Cb -0.19 -1.03 -0.02 0.00 -0.11 0.00 0.00 41.96 40.61 3bgo s TYR 74 CO 0.22 0.41 -0.05 1.03 -1.11 0.00 0.00 175.55 176.05 3bgo s ARG 75 N -2.69 0.38 0.24 -0.62 0.52 -1.26 -5.12 118.95 110.40 3bgo s ARG 75 Ca 0.18 -0.65 -0.31 0.00 -0.52 0.00 0.00 55.73 54.43 3bgo s ARG 75 Cb -0.07 -0.03 -0.13 0.00 0.52 0.00 0.00 34.95 35.24 3bgo s ARG 75 CO 0.08 -0.01 1.57 0.00 0.02 0.00 0.00 175.30 176.96 3bgo n ALA 76 N 1.59 2.02 -1.77 2.13 0.00 -1.26 -4.89 120.51 118.33 3bgo n ALA 76 Ca -0.23 0.40 -0.33 0.00 0.00 0.00 0.00 53.44 53.28 3bgo n ALA 76 Cb 0.55 -2.41 -0.03 0.00 0.00 0.00 0.00 19.45 17.57 3bgo n ALA 76 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3bgo n LEU 77 N 2.78 7.11 -4.03 0.00 4.77 -1.26 -4.91 117.00 121.47 3bgo n LEU 77 Ca 0.13 -4.49 -0.14 0.00 -0.03 0.00 0.00 56.01 51.47 3bgo n LEU 77 Cb 0.33 -1.25 -0.13 0.00 -2.33 0.00 0.00 43.42 40.05 3bgo n LEU 77 CO 0.63 1.86 -0.41 -0.55 -1.33 0.00 0.00 177.39 177.59 3bgo s SER 78 N 0.09 0.83 0.00 -1.43 0.15 -1.26 -5.38 113.70 106.70 3bgo s SER 78 Ca 0.55 -0.39 0.00 0.00 0.70 0.00 0.00 55.95 56.81 3bgo s SER 78 Cb 0.32 -0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.62 3bgo s SER 78 CO -0.20 -0.10 0.31 0.00 1.20 0.00 0.00 173.24 174.46