#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ogw s GLN 2 N 0.00 4.05 0.24 3.17 0.74 -1.26 -0.97 119.66 125.62 1ogw s GLN 2 Ca 0.00 0.38 0.05 0.00 0.05 0.00 0.00 55.36 55.84 1ogw s GLN 2 Cb 0.00 -3.29 -0.05 0.00 1.10 0.00 0.00 33.01 30.77 1ogw s GLN 2 CO 0.00 0.52 -0.04 0.96 -0.55 0.00 0.00 175.29 176.19 1ogw s ILE 3 N -0.53 1.30 -0.02 -2.34 -4.36 -0.48 -0.62 121.20 114.14 1ogw s ILE 3 Ca 0.23 -2.08 0.03 0.00 -0.26 0.00 0.00 60.65 58.58 1ogw s ILE 3 Cb -0.16 -2.32 -0.03 0.00 1.25 0.00 0.00 42.46 41.20 1ogw s ILE 3 CO 0.12 -0.37 -0.11 -0.36 0.24 0.00 0.00 174.94 174.45 1ogw s PHE 4 N -3.25 2.78 -0.25 1.37 0.40 -0.05 -1.40 117.98 117.59 1ogw s PHE 4 Ca 0.27 -0.10 0.02 0.00 -0.60 0.00 0.00 56.93 56.53 1ogw s PHE 4 Cb 0.04 -1.61 0.06 0.00 0.51 0.00 0.00 43.02 42.02 1ogw s PHE 4 CO 0.09 0.28 -0.09 0.08 0.70 0.00 0.00 175.22 176.28 1ogw s VAL 5 N -0.86 1.99 -0.32 -0.44 1.01 0.61 -4.19 120.40 118.21 1ogw s VAL 5 Ca 0.14 -1.54 -0.23 0.00 0.00 0.00 0.00 61.98 60.35 1ogw s VAL 5 Cb -0.11 -2.15 -0.00 0.00 0.00 0.00 0.00 36.38 34.12 1ogw s VAL 5 CO 0.03 -0.06 0.75 -0.75 0.00 0.00 0.00 175.10 175.07 1ogw s LYS 6 N 1.18 3.91 0.70 2.72 2.20 -1.26 -1.04 119.74 128.15 1ogw s LYS 6 Ca -0.08 0.47 -0.02 0.00 -0.36 0.00 0.00 55.97 55.98 1ogw s LYS 6 Cb -0.20 -3.74 0.10 0.00 -1.51 0.00 0.00 37.83 32.48 1ogw s LYS 6 CO -0.05 -0.68 0.97 0.95 -0.36 0.00 0.00 175.35 176.17 1ogw s THR 7 N 2.90 2.26 -1.64 3.43 -4.23 -0.06 -1.23 115.64 117.06 1ogw s THR 7 Ca 0.30 -0.54 0.29 0.00 -1.18 0.00 0.00 61.69 60.57 1ogw s THR 7 Cb -0.14 -2.72 0.45 0.00 1.34 0.00 0.00 72.50 71.43 1ogw s THR 7 CO 0.13 0.00 1.86 0.18 -0.54 0.00 0.00 174.62 176.25 1ogw n LEU 8 N -2.79 0.47 0.06 4.79 4.32 -1.24 -3.58 117.00 119.02 1ogw n LEU 8 Ca 0.13 0.01 0.13 0.00 -0.02 0.00 0.00 56.01 56.26 1ogw n LEU 8 Cb 0.60 -0.18 0.41 0.00 -1.62 0.00 0.00 43.42 42.63 1ogw n LEU 8 CO 0.44 0.09 0.77 0.35 -1.22 0.00 0.00 177.39 177.82 1ogw n THR 9 N -0.96 0.33 0.00 -5.08 -2.24 -1.26 -4.90 114.28 100.17 1ogw n THR 9 Ca 0.14 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1ogw n THR 9 Cb 0.28 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.10 1ogw n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ogw n GLY 10 N 1.39 0.49 3.81 3.38 0.00 -1.23 -5.08 105.19 107.94 1ogw n GLY 10 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1ogw n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ogw s LYS 11 N -0.90 4.01 -0.13 1.61 2.20 -1.26 -4.97 119.74 120.31 1ogw s LYS 11 Ca 0.00 0.36 0.02 0.00 -0.36 0.00 0.00 55.97 56.00 1ogw s LYS 11 Cb 0.00 -3.28 0.00 0.00 -1.51 0.00 0.00 37.83 33.04 1ogw s LYS 11 CO 0.00 0.55 -0.20 0.99 -0.36 0.00 0.00 175.35 176.33 1ogw s THR 12 N -0.61 2.34 0.27 3.43 2.01 -1.26 -0.88 115.64 120.93 1ogw s THR 12 Ca 0.23 -0.90 0.10 0.00 0.31 0.00 0.00 61.69 61.42 1ogw s THR 12 Cb -0.16 -1.94 -0.04 0.00 0.01 0.00 0.00 72.50 70.37 1ogw s THR 12 CO 0.11 0.54 -0.01 0.27 -0.69 0.00 0.00 174.62 174.85 1ogw s ILE 13 N 0.57 3.43 0.05 1.82 -5.25 -0.20 -4.91 121.20 116.71 1ogw s ILE 13 Ca -0.12 -1.92 0.04 0.00 -0.99 0.00 0.00 60.65 57.66 1ogw s ILE 13 Cb -0.16 -2.83 -0.04 0.00 2.95 0.00 0.00 42.46 42.37 1ogw s ILE 13 CO 0.04 -0.37 -0.03 -0.89 -1.79 0.00 0.00 174.94 171.89 1ogw s THR 14 N -2.32 3.87 0.05 8.37 2.01 -1.26 -0.28 115.64 126.07 1ogw s THR 14 Ca 0.31 -0.89 0.04 0.00 0.31 0.00 0.00 61.69 61.47 1ogw s THR 14 Cb -0.06 -2.78 -0.02 0.00 0.01 0.00 0.00 72.50 69.64 1ogw s THR 14 CO 0.20 0.24 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.48 1ogw s LEU 15 N -1.93 2.20 -0.23 4.42 1.43 -0.49 -4.98 118.68 119.10 1ogw s LEU 15 Ca 0.22 -0.49 -0.10 0.00 -1.03 0.00 0.00 54.13 52.73 1ogw s LEU 15 Cb -0.11 -0.52 -0.05 0.00 0.03 0.00 0.00 46.19 45.54 1ogw s LEU 15 CO 0.13 -0.02 0.13 -0.70 0.23 0.00 0.00 176.35 176.13 1ogw s GLU 16 N -1.30 3.99 0.11 1.70 2.56 -1.26 -1.38 118.70 123.13 1ogw s GLU 16 Ca -0.01 -0.31 -0.03 0.00 0.00 0.00 0.00 54.97 54.62 1ogw s GLU 16 Cb -0.08 -3.46 -0.03 0.00 2.00 0.00 0.00 34.13 32.56 1ogw s GLU 16 CO 0.01 0.06 0.08 0.14 -0.56 0.00 0.00 175.26 174.99 1ogw s VAL 17 N 1.04 0.13 0.06 3.70 -7.23 -0.15 -4.92 120.40 113.04 1ogw s VAL 17 Ca 0.06 -1.75 0.05 0.00 -1.81 0.00 0.00 61.98 58.54 1ogw s VAL 17 Cb -0.14 -1.82 -0.04 0.00 0.56 0.00 0.00 36.38 34.95 1ogw s VAL 17 CO 0.04 -0.60 -0.08 -1.61 -0.31 0.00 0.00 175.10 172.55 1ogw s GLU 18 N -3.99 2.33 0.61 4.82 0.41 -1.26 -0.58 118.70 121.04 1ogw s GLU 18 Ca 0.17 -0.89 0.30 0.00 -0.41 0.00 0.00 54.97 54.14 1ogw s GLU 18 Cb 0.07 -2.40 1.70 0.00 -1.78 0.00 0.00 34.13 31.72 1ogw s GLU 18 CO -0.03 0.55 2.08 -1.35 -0.49 0.00 0.00 175.26 176.02 1ogw h PRO 19 N 3.94 0.00 0.00 0.39 0.11 -1.97 0.52 132.00 135.00 1ogw h PRO 19 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1ogw h PRO 19 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1ogw h PRO 19 CO 0.54 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.20 1ogw n SER 20 N -3.62 0.00 -4.77 -2.05 3.41 -1.26 -1.13 113.62 104.21 1ogw n SER 20 Ca 0.01 0.15 -0.40 0.00 -0.26 0.00 0.00 58.87 58.37 1ogw n SER 20 Cb 0.35 -0.36 -0.02 0.00 -0.26 0.00 0.00 64.21 63.91 1ogw n SER 20 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1ogw s ASP 21 N -2.73 6.73 0.63 4.04 1.01 0.17 -4.83 116.67 121.70 1ogw s ASP 21 Ca 0.18 2.52 -0.14 0.00 0.71 0.00 0.00 52.55 55.82 1ogw s ASP 21 Cb 0.16 -2.63 -0.02 0.00 1.01 0.00 0.00 42.92 41.44 1ogw s ASP 21 CO 0.39 -0.55 1.06 0.42 0.21 0.00 0.00 175.17 176.70 1ogw s THR 22 N -1.23 3.83 0.29 -1.27 -4.23 -1.26 -1.74 115.64 110.03 1ogw s THR 22 Ca 0.51 0.77 -0.03 0.00 -1.18 0.00 0.00 61.69 61.77 1ogw s THR 22 Cb -0.36 -3.36 0.26 0.00 1.34 0.00 0.00 72.50 70.39 1ogw s THR 22 CO 0.46 -0.61 1.96 0.40 -0.54 0.00 0.00 174.62 176.29 1ogw h ILE 23 N 0.01 1.21 -0.38 2.99 1.08 -0.93 -1.09 117.51 120.40 1ogw h ILE 23 Ca -0.46 -0.40 0.07 0.00 -0.39 0.00 0.00 64.86 63.68 1ogw h ILE 23 Cb 1.22 -0.05 -0.06 0.00 -3.07 0.00 0.00 36.82 34.86 1ogw h ILE 23 CO 0.57 0.21 0.03 -0.08 -0.69 0.00 0.00 178.15 178.19 1ogw h GLU 24 N 1.16 0.13 -0.79 2.37 4.81 -1.45 -1.42 114.58 119.39 1ogw h GLU 24 Ca 0.32 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.54 1ogw h GLU 24 Cb -0.11 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.20 1ogw h GLU 24 CO -0.07 0.09 0.47 -0.97 -0.73 0.00 0.00 179.01 177.79 1ogw h ASN 25 N 0.13 0.95 -0.77 1.04 -0.73 -1.64 -1.88 115.58 112.69 1ogw h ASN 25 Ca 0.19 -0.06 0.00 0.00 1.87 0.00 0.00 56.30 58.30 1ogw h ASN 25 Cb 0.25 -0.24 -0.04 0.00 0.27 0.00 0.00 38.32 38.56 1ogw h ASN 25 CO -0.29 0.74 0.48 0.58 -0.37 0.00 0.00 177.43 178.57 1ogw h VAL 26 N 1.09 1.21 -0.39 2.57 2.07 -0.52 -1.32 116.25 120.96 1ogw h VAL 26 Ca 0.28 -0.43 -0.06 0.00 0.82 0.00 0.00 66.70 67.32 1ogw h VAL 26 Cb -0.03 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 29.84 1ogw h VAL 26 CO -0.05 0.21 0.01 0.11 0.02 0.00 0.00 177.57 177.87 1ogw h LYS 27 N 1.04 0.62 -0.64 1.57 1.57 -0.84 -1.09 116.57 118.80 1ogw h LYS 27 Ca 0.28 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.87 1ogw h LYS 27 Cb -0.07 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.13 1ogw h LYS 27 CO -0.06 0.63 0.20 0.00 -0.57 0.00 0.00 179.45 179.66 1ogw h ALA 28 N 1.43 0.84 -0.30 3.86 0.00 -0.92 -0.21 119.26 123.95 1ogw h ALA 28 Ca 0.12 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1ogw h ALA 28 Cb 0.36 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1ogw h ALA 28 CO 0.01 0.51 0.05 0.87 0.00 0.00 0.00 179.25 180.69 1ogw h LYS 29 N 0.92 0.44 -0.22 0.00 1.57 -0.65 -0.54 116.57 118.10 1ogw h LYS 29 Ca 0.21 -0.07 -0.18 0.00 -1.87 0.00 0.00 60.65 58.73 1ogw h LYS 29 Cb 0.29 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 1ogw h LYS 29 CO -0.01 0.44 -0.59 0.82 -0.57 0.00 0.00 179.45 179.54 1ogw h ILE 30 N 0.44 1.30 -0.60 1.86 2.04 -0.75 -2.48 117.51 119.32 1ogw h ILE 30 Ca 0.10 -1.81 -0.06 0.00 1.00 0.00 0.00 64.86 64.09 1ogw h ILE 30 Cb 0.22 1.76 -0.03 0.00 -0.74 0.00 0.00 36.82 38.03 1ogw h ILE 30 CO 0.00 0.58 0.14 -0.61 0.00 0.00 0.00 178.15 178.26 1ogw h GLN 31 N 0.53 0.93 -0.42 2.37 4.15 -0.31 -0.81 115.11 121.56 1ogw h GLN 31 Ca 0.00 -0.20 0.01 0.00 0.77 0.00 0.00 58.65 59.23 1ogw h GLN 31 Cb 1.17 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.71 1ogw h GLN 31 CO 0.12 0.83 0.28 -0.44 -1.93 0.00 0.00 178.83 177.69 1ogw h ASP 32 N 0.89 0.44 0.11 -0.69 3.32 -0.96 0.14 116.42 119.67 1ogw h ASP 32 Ca 0.19 -0.01 -0.36 0.00 0.02 0.00 0.00 57.03 56.87 1ogw h ASP 32 Cb 0.32 -0.11 -0.06 0.00 0.22 0.00 0.00 39.33 39.71 1ogw h ASP 32 CO -0.00 0.31 -2.23 1.17 -1.72 0.00 0.00 179.24 176.78 1ogw n LYS 33 N -4.48 0.68 -0.00 3.56 4.81 -0.95 -4.67 118.16 117.11 1ogw n LYS 33 Ca 0.04 0.14 0.01 0.00 -0.87 0.00 0.00 58.31 57.63 1ogw n LYS 33 Cb 0.10 -1.60 -0.02 0.00 0.02 0.00 0.00 35.03 33.53 1ogw n LYS 33 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1ogw n GLU 34 N -3.09 3.07 -0.59 1.64 -0.58 -0.34 -5.04 120.64 115.72 1ogw n GLU 34 Ca -0.34 -0.01 0.00 0.00 -0.42 0.00 0.00 57.16 56.39 1ogw n GLU 34 Cb 1.07 -0.84 0.00 0.00 -0.57 0.00 0.00 31.44 31.10 1ogw n GLU 34 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ogw n GLY 35 N 1.72 0.78 3.67 0.62 0.00 0.47 -5.02 105.19 107.43 1ogw n GLY 35 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1ogw n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ogw s ILE 36 N -2.96 4.53 0.29 -0.61 1.01 -1.26 -4.96 121.20 117.25 1ogw s ILE 36 Ca 0.00 1.84 -0.30 0.00 0.00 0.00 0.00 60.65 62.19 1ogw s ILE 36 Cb 0.00 -4.19 -0.12 0.00 0.01 0.00 0.00 42.46 38.16 1ogw s ILE 36 CO 0.00 -0.10 1.51 -2.65 0.00 0.00 0.00 174.94 173.70 1ogw n PRO 37 N 5.91 2.47 -0.33 2.79 -0.02 -1.26 -4.00 135.00 140.56 1ogw n PRO 37 Ca 0.12 0.88 0.14 0.00 -2.02 0.00 0.00 63.50 62.61 1ogw n PRO 37 Cb 0.46 -2.60 0.37 0.00 -0.02 0.00 0.00 33.50 31.71 1ogw n PRO 37 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1ogw h PRO 38 N 4.27 0.67 0.00 0.52 0.11 -1.95 -1.46 132.00 134.16 1ogw h PRO 38 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1ogw h PRO 38 Cb 1.24 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1ogw h PRO 38 CO 0.75 0.44 0.00 -0.40 -0.21 0.00 0.00 178.00 178.59 1ogw n ASP 39 N -4.68 0.00 -0.14 -2.05 5.75 -1.26 -1.11 116.55 113.06 1ogw n ASP 39 Ca 0.22 0.32 0.12 0.00 -0.01 0.00 0.00 54.79 55.44 1ogw n ASP 39 Cb 0.59 -0.41 0.22 0.00 -1.03 0.00 0.00 41.12 40.48 1ogw n ASP 39 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ogw n GLN 40 N -1.41 0.41 -3.41 0.11 6.02 -0.55 -4.87 117.38 113.68 1ogw n GLN 40 Ca 0.05 -0.27 -0.38 0.00 -0.01 0.00 0.00 57.00 56.39 1ogw n GLN 40 Cb 0.15 -1.49 -0.08 0.00 1.02 0.00 0.00 30.24 29.84 1ogw n GLN 40 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1ogw s GLN 41 N -2.77 4.14 -0.22 -1.09 -0.21 -0.27 -0.78 119.66 118.46 1ogw s GLN 41 Ca 0.16 0.14 -0.04 0.00 0.02 0.00 0.00 55.36 55.64 1ogw s GLN 41 Cb 0.18 -3.55 -0.01 0.00 1.00 0.00 0.00 33.01 30.63 1ogw s GLN 41 CO 0.65 -0.06 -0.05 0.50 -2.12 0.00 0.00 175.29 174.21 1ogw s ARG 42 N 1.40 3.36 -0.14 2.91 3.52 -0.05 -4.96 118.95 125.00 1ogw s ARG 42 Ca 0.17 -0.63 -0.04 0.00 -0.13 0.00 0.00 55.73 55.10 1ogw s ARG 42 Cb -0.15 -3.00 -0.03 0.00 -1.56 0.00 0.00 34.95 30.21 1ogw s ARG 42 CO 0.08 -0.20 0.01 -0.51 -0.81 0.00 0.00 175.30 173.87 1ogw s LEU 43 N 1.47 3.56 -0.04 -0.88 1.43 -1.26 -1.10 118.68 121.88 1ogw s LEU 43 Ca 0.06 0.05 0.05 0.00 -1.03 0.00 0.00 54.13 53.25 1ogw s LEU 43 Cb -0.14 -1.86 -0.01 0.00 0.03 0.00 0.00 46.19 44.22 1ogw s LEU 43 CO -0.04 0.25 -0.18 -0.63 0.23 0.00 0.00 176.35 175.98 1ogw s ILE 44 N -0.12 1.49 -0.08 -0.59 1.01 0.13 -4.41 121.20 118.63 1ogw s ILE 44 Ca 0.05 -0.76 -0.05 0.00 0.00 0.00 0.00 60.65 59.88 1ogw s ILE 44 Cb -0.13 -1.27 0.03 0.00 0.01 0.00 0.00 42.46 41.11 1ogw s ILE 44 CO 0.02 0.43 0.19 0.12 0.00 0.00 0.00 174.94 175.70 1ogw s PHE 45 N -0.10 -0.23 -1.48 3.97 5.36 -0.45 -0.85 117.98 124.20 1ogw s PHE 45 Ca -0.01 0.59 -0.11 0.00 -0.96 0.00 0.00 56.93 56.44 1ogw s PHE 45 Cb -0.11 0.01 0.07 0.00 -0.34 0.00 0.00 43.02 42.65 1ogw s PHE 45 CO 0.02 -0.17 0.92 0.00 -1.46 0.00 0.00 175.22 174.52 1ogw n ALA 46 N 3.83 -1.45 -0.94 11.12 0.00 -1.26 -1.20 120.51 130.61 1ogw n ALA 46 Ca -0.22 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1ogw n ALA 46 Cb 0.54 -3.91 0.00 0.00 0.00 0.00 0.00 19.45 16.08 1ogw n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ogw n GLY 47 N -1.68 0.35 3.52 0.00 0.00 -1.26 -4.99 105.19 101.12 1ogw n GLY 47 Ca -0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 1ogw n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ogw s LYS 48 N -0.78 3.22 0.00 1.61 1.02 -0.34 -5.14 119.74 119.33 1ogw s LYS 48 Ca 0.00 -0.56 0.00 0.00 0.02 0.00 0.00 55.97 55.43 1ogw s LYS 48 Cb 0.00 -2.73 0.00 0.00 -0.52 0.00 0.00 37.83 34.58 1ogw s LYS 48 CO 0.00 0.43 0.00 0.94 -0.92 0.00 0.00 175.35 175.80 1ogw n GLN 49 N 2.94 3.19 -3.70 1.68 7.27 -1.26 -1.35 117.38 126.15 1ogw n GLN 49 Ca -0.18 0.00 -0.11 0.00 0.07 0.00 0.00 57.00 56.78 1ogw n GLN 49 Cb 0.53 0.00 -0.12 0.00 2.41 0.00 0.00 30.24 33.06 1ogw n GLN 49 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 1ogw s GLU 51 N 0.00 0.31 0.36 3.69 2.02 -1.26 -4.98 118.70 118.85 1ogw s GLU 51 Ca 0.00 0.71 0.12 0.00 0.02 0.00 0.00 54.97 55.82 1ogw s GLU 51 Cb 0.00 -0.04 0.92 0.00 0.10 0.00 0.00 34.13 35.11 1ogw s GLU 51 CO 0.00 -0.17 1.81 -0.44 0.02 0.00 0.00 175.26 176.48 1ogw h ASP 52 N 7.27 0.59 1.03 -0.19 3.45 -1.99 -2.67 116.42 123.91 1ogw h ASP 52 Ca -0.36 0.07 0.00 0.00 0.43 0.00 0.00 57.03 57.17 1ogw h ASP 52 Cb 1.17 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 39.90 1ogw h ASP 52 CO 0.31 0.22 -0.17 0.61 -1.57 0.00 0.00 179.24 178.64 1ogw n GLY 53 N -1.43 -1.50 3.91 2.75 0.00 -1.26 -1.29 105.19 106.37 1ogw n GLY 53 Ca 0.22 -0.14 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 1ogw n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ogw s ARG 54 N -3.05 2.33 0.31 1.61 3.00 -1.00 -4.86 118.95 117.29 1ogw s ARG 54 Ca 0.12 -0.02 0.08 0.00 0.00 0.00 0.00 55.73 55.90 1ogw s ARG 54 Cb 0.16 -2.11 -0.03 0.00 0.00 0.00 0.00 34.95 32.97 1ogw s ARG 54 CO 0.60 -1.23 0.23 0.95 0.00 0.00 0.00 175.30 175.86 1ogw s THR 55 N -3.31 3.66 0.27 0.02 -4.23 -1.26 -0.93 115.64 109.85 1ogw s THR 55 Ca 0.59 -1.45 0.00 0.00 -1.18 0.00 0.00 61.69 59.65 1ogw s THR 55 Cb -0.11 -3.19 0.26 0.00 1.34 0.00 0.00 72.50 70.81 1ogw s THR 55 CO 0.47 -0.23 1.81 -0.07 -0.54 0.00 0.00 174.62 176.06 1ogw h LEU 56 N 1.38 0.77 -1.42 4.79 3.38 -1.25 -1.86 115.31 121.09 1ogw h LEU 56 Ca -0.45 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.56 1ogw h LEU 56 Cb 1.25 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 1ogw h LEU 56 CO 0.60 0.38 0.20 0.77 0.09 0.00 0.00 178.44 180.48 1ogw h SER 57 N 0.84 0.53 -0.24 -0.43 4.64 -1.39 -1.61 113.55 115.88 1ogw h SER 57 Ca 0.48 -0.04 0.07 0.00 -0.47 0.00 0.00 61.79 61.82 1ogw h SER 57 Cb 0.55 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.49 1ogw h SER 57 CO -0.30 0.46 0.18 0.44 -0.87 0.00 0.00 176.83 176.73 1ogw h ASP 58 N 0.59 0.01 -0.28 4.97 3.45 -1.62 -0.81 116.42 122.74 1ogw h ASP 58 Ca 0.15 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.61 1ogw h ASP 58 Cb 0.07 -0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.84 1ogw h ASP 58 CO -0.02 0.01 0.00 -1.22 -1.57 0.00 0.00 179.24 176.44 1ogw n TYR 59 N -4.47 0.35 -3.35 4.55 4.02 -0.64 -4.97 117.16 112.66 1ogw n TYR 59 Ca 0.03 -0.18 -0.24 0.00 -0.01 0.00 0.00 57.90 57.51 1ogw n TYR 59 Cb 0.32 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 39.69 1ogw n TYR 59 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1ogw n ASN 60 N 1.30 -6.13 -4.60 7.72 5.15 -0.31 -4.94 115.26 113.45 1ogw n ASN 60 Ca 0.18 -0.43 -0.43 0.00 -0.60 0.00 0.00 54.58 53.30 1ogw n ASN 60 Cb 0.57 -4.89 -0.04 0.00 -0.53 0.00 0.00 39.78 34.89 1ogw n ASN 60 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1ogw s ILE 61 N -3.25 4.54 0.52 -1.44 1.01 -1.03 -5.03 121.20 116.52 1ogw s ILE 61 Ca 0.46 1.15 0.08 0.00 0.00 0.00 0.00 60.65 62.34 1ogw s ILE 61 Cb -0.21 -4.37 0.05 0.00 0.01 0.00 0.00 42.46 37.95 1ogw s ILE 61 CO 0.57 -0.61 0.71 -1.10 0.00 0.00 0.00 174.94 174.51 1ogw s GLN 62 N 3.58 2.50 0.40 2.79 -1.52 -1.26 -4.66 119.66 121.50 1ogw s GLN 62 Ca 0.39 -1.40 -0.26 0.00 -1.95 0.00 0.00 55.36 52.13 1ogw s GLN 62 Cb -0.11 -2.67 -0.10 0.00 -0.22 0.00 0.00 33.01 29.90 1ogw s GLN 62 CO 0.20 -0.64 1.31 0.36 -0.25 0.00 0.00 175.29 176.27 1ogw n LYS 63 N -2.12 2.06 -1.11 2.91 2.85 -1.26 -2.53 118.16 118.97 1ogw n LYS 63 Ca 0.12 0.73 -0.04 0.00 -1.05 0.00 0.00 58.31 58.07 1ogw n LYS 63 Cb 0.60 -2.41 -0.02 0.00 -0.65 0.00 0.00 35.03 32.55 1ogw n LYS 63 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1ogw n GLU 64 N 0.17 -0.79 -1.36 -1.58 -0.58 0.21 -5.01 120.64 111.70 1ogw n GLU 64 Ca 0.06 0.47 -0.32 0.00 -0.42 0.00 0.00 57.16 56.95 1ogw n GLU 64 Cb 0.39 -4.24 0.08 0.00 -0.57 0.00 0.00 31.44 27.11 1ogw n GLU 64 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1ogw s SER 65 N -2.37 4.59 0.28 1.62 0.01 -1.05 -4.74 113.70 112.03 1ogw s SER 65 Ca 0.00 1.88 0.01 0.00 1.31 0.00 0.00 55.95 59.16 1ogw s SER 65 Cb 0.00 -2.53 0.01 0.00 0.21 0.00 0.00 66.02 63.71 1ogw s SER 65 CO 0.00 -1.98 0.10 0.41 0.41 0.00 0.00 173.24 172.18 1ogw n THR 66 N -3.28 0.00 -3.74 1.44 -1.04 -1.26 -0.87 114.28 105.53 1ogw n THR 66 Ca 0.10 -1.24 -0.13 0.00 -2.04 0.00 0.00 64.05 60.73 1ogw n THR 66 Cb 0.53 0.03 -0.14 0.00 -1.82 0.00 0.00 70.33 68.93 1ogw n THR 66 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1ogw s HIS 68 N -1.75 -0.19 -0.26 -1.42 3.76 -0.03 -4.88 115.29 110.53 1ogw s HIS 68 Ca 0.07 0.53 -0.05 0.00 -0.15 0.00 0.00 55.06 55.46 1ogw s HIS 68 Cb -0.01 -0.07 -0.00 0.00 1.11 0.00 0.00 32.58 33.62 1ogw s HIS 68 CO 0.05 -0.18 0.02 -1.17 -0.85 0.00 0.00 174.74 172.61 1ogw s LEU 69 N 1.20 3.40 -0.08 0.89 2.96 -0.36 -0.69 118.68 126.00 1ogw s LEU 69 Ca -0.09 -0.54 0.02 0.00 -0.22 0.00 0.00 54.13 53.31 1ogw s LEU 69 Cb -0.11 -1.82 -0.02 0.00 0.50 0.00 0.00 46.19 44.74 1ogw s LEU 69 CO -0.06 -0.10 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.03 1ogw s VAL 70 N 1.49 2.98 -0.15 1.68 1.01 -0.25 -3.67 120.40 123.49 1ogw s VAL 70 Ca 0.04 -0.73 -0.08 0.00 0.00 0.00 0.00 61.98 61.22 1ogw s VAL 70 Cb -0.16 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 1ogw s VAL 70 CO 0.00 0.57 0.11 -0.76 0.00 0.00 0.00 175.10 175.02 1ogw s LEU 71 N -0.31 4.15 0.37 3.92 1.43 -1.26 -0.87 118.68 126.12 1ogw s LEU 71 Ca 0.02 0.29 0.07 0.00 -1.03 0.00 0.00 54.13 53.49 1ogw s LEU 71 Cb -0.13 -2.03 -0.00 0.00 0.03 0.00 0.00 46.19 44.05 1ogw s LEU 71 CO 0.03 0.29 0.49 0.00 0.23 0.00 0.00 176.35 177.38 1ogw s ARG 72 N -0.31 2.95 0.00 1.70 1.70 0.04 -2.68 118.95 122.34 1ogw s ARG 72 Ca 0.10 -1.15 0.00 0.00 -0.47 0.00 0.00 55.73 54.22 1ogw s ARG 72 Cb -0.12 -2.75 0.00 0.00 -0.57 0.00 0.00 34.95 31.52 1ogw s ARG 72 CO 0.01 -0.07 0.00 -0.11 -1.08 0.00 0.00 175.30 174.05 1ogw n LEU 73 N -1.69 0.00 -0.09 -1.89 7.94 -1.26 -2.36 117.00 117.65 1ogw n LEU 73 Ca 0.03 0.00 -0.15 0.00 -1.11 0.00 0.00 56.01 54.78 1ogw n LEU 73 Cb 0.59 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 44.46 1ogw n LEU 73 CO 0.41 0.00 -1.09 0.54 -1.11 0.00 0.00 177.39 176.14 1ogw n ARG 74 N 0.00 0.41 -0.10 1.96 1.74 -1.26 -4.58 116.66 114.83 1ogw n ARG 74 Ca 0.00 0.13 0.05 0.00 -0.77 0.00 0.00 57.85 57.26 1ogw n ARG 74 Cb 0.00 -1.27 0.18 0.00 -1.02 0.00 0.00 32.46 30.35 1ogw n ARG 74 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ogw n GLY 75 N 2.37 0.02 0.00 -0.13 0.00 -0.99 -5.15 105.19 101.30 1ogw n GLY 75 Ca -0.33 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1ogw n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93