#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oyf h LEU 2 N 0.00 0.00 -0.15 1.04 4.07 -1.75 0.87 115.31 119.39 1oyf h LEU 2 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1oyf h LEU 2 Cb 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 1oyf h LEU 2 CO 0.00 0.00 0.10 -0.07 -1.08 0.00 0.00 178.44 177.39 1oyf h LEU 3 N 0.00 0.17 -0.29 1.67 4.07 -1.97 0.56 115.31 119.52 1oyf h LEU 3 Ca 0.49 -0.01 -0.10 0.00 0.08 0.00 0.00 57.88 58.34 1oyf h LEU 3 Cb 1.98 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 43.67 1oyf h LEU 3 CO -0.01 0.13 -0.22 -0.33 -1.08 0.00 0.00 178.44 176.94 1oyf h GLU 4 N 0.19 0.65 0.35 1.13 3.07 -1.24 -3.07 114.58 115.66 1oyf h GLU 4 Ca 0.05 -0.32 -0.02 0.00 -0.50 0.00 0.00 59.36 58.57 1oyf h GLU 4 Cb -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.90 1oyf h GLU 4 CO -0.01 0.92 -0.17 0.35 -1.40 0.00 0.00 179.01 178.70 1oyf h PHE 5 N 0.39 -0.43 -0.95 4.33 3.57 -1.06 -1.70 116.94 121.10 1oyf h PHE 5 Ca 0.05 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.65 1oyf h PHE 5 Cb 0.77 0.14 -0.07 0.00 2.79 0.00 0.00 35.95 39.58 1oyf h PHE 5 CO 0.07 -0.23 0.61 0.78 -2.23 0.00 0.00 178.31 177.30 1oyf h GLY 6 N -0.52 1.45 -1.08 2.40 0.00 0.04 -0.12 103.07 105.26 1oyf h GLY 6 Ca -0.05 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1oyf h GLY 6 CO 0.08 0.19 0.00 -0.96 0.00 0.00 0.00 176.54 175.84 1oyf n ARG 7 N -4.57 1.93 0.07 4.80 -4.01 -1.16 -3.08 116.66 110.64 1oyf n ARG 7 Ca 0.17 -1.36 -0.21 0.00 -1.04 0.00 0.00 57.85 55.41 1oyf n ARG 7 Cb 0.34 -1.47 -0.14 0.00 -3.04 0.00 0.00 32.46 28.15 1oyf n ARG 7 CO 0.00 0.00 0.00 1.98 -3.04 0.00 0.00 177.63 176.57 1oyf h MET 8 N 3.21 0.41 -0.75 2.89 4.05 -0.08 -3.09 114.93 121.57 1oyf h MET 8 Ca 0.00 -0.63 0.07 0.00 -0.28 0.00 0.00 59.70 58.86 1oyf h MET 8 Cb 0.69 0.22 -0.05 0.00 -0.80 0.00 0.00 31.60 31.66 1oyf h MET 8 CO 0.00 1.28 0.49 0.82 0.23 0.00 0.00 176.91 179.73 1oyf h ILE 9 N -0.14 1.02 0.00 1.77 2.04 -1.24 -1.71 117.51 119.25 1oyf h ILE 9 Ca -0.16 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.39 1oyf h ILE 9 Cb 1.73 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 1oyf h ILE 9 CO 0.18 0.14 -0.26 0.25 0.00 0.00 0.00 178.15 178.46 1oyf h LEU 10 N 0.78 0.00 -0.18 1.44 5.85 -1.58 0.20 115.31 121.81 1oyf h LEU 10 Ca 0.33 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.83 1oyf h LEU 10 Cb 0.28 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 1oyf h LEU 10 CO -0.11 0.18 -0.94 -0.33 -0.34 0.00 0.00 178.44 176.90 1oyf h GLU 11 N 0.00 0.35 0.07 1.25 5.08 -1.25 -2.51 114.58 117.57 1oyf h GLU 11 Ca -0.01 -0.39 -0.28 0.00 -1.00 0.00 0.00 59.36 57.68 1oyf h GLU 11 Cb 1.14 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.49 1oyf h GLU 11 CO 0.02 1.08 -1.51 0.93 -1.00 0.00 0.00 179.01 178.53 1oyf h GLU 12 N 0.19 0.16 0.04 2.33 4.39 -1.33 -3.42 114.58 116.94 1oyf h GLU 12 Ca -0.07 -0.27 -0.34 0.00 0.34 0.00 0.00 59.36 59.01 1oyf h GLU 12 Cb 1.58 0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 30.29 1oyf h GLU 12 CO 0.16 1.13 -2.03 0.25 -1.16 0.00 0.00 179.01 177.36 1oyf n THR 13 N -3.99 1.62 -0.08 1.13 -2.24 0.05 -4.77 114.28 106.01 1oyf n THR 13 Ca -0.29 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 60.76 1oyf n THR 13 Cb 0.86 -1.25 0.00 0.00 -2.10 0.00 0.00 70.33 67.84 1oyf n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oyf n GLY 14 N 1.84 0.51 3.71 3.38 0.00 -0.94 -5.03 105.19 108.65 1oyf n GLY 14 Ca -0.29 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.43 1oyf n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oyf s LYS 16 N -0.90 2.68 0.12 1.61 1.02 -1.26 -4.99 119.74 118.02 1oyf s LYS 16 Ca 0.00 -0.76 -0.30 0.00 0.02 0.00 0.00 55.97 54.93 1oyf s LYS 16 Cb 0.00 -2.62 -0.06 0.00 -0.52 0.00 0.00 37.83 34.63 1oyf s LYS 16 CO 0.00 0.56 1.05 -0.51 -0.92 0.00 0.00 175.35 175.53 1oyf s LEU 17 N -2.21 4.47 0.24 3.17 1.43 -1.26 -3.53 118.68 121.00 1oyf s LEU 17 Ca 0.26 1.93 -0.05 0.00 -1.03 0.00 0.00 54.13 55.24 1oyf s LEU 17 Cb -0.12 -3.59 0.46 0.00 0.03 0.00 0.00 46.19 42.97 1oyf s LEU 17 CO 0.18 -0.20 1.69 0.00 0.23 0.00 0.00 176.35 178.26 1oyf h ALA 18 N 5.63 0.97 -2.97 4.21 0.00 -1.93 -3.29 119.26 121.89 1oyf h ALA 18 Ca -0.43 0.16 -0.58 0.00 0.00 0.00 0.00 54.91 54.06 1oyf h ALA 18 Cb 1.21 0.20 -0.09 0.00 0.00 0.00 0.00 17.79 19.12 1oyf h ALA 18 CO 0.73 -0.32 -0.19 0.42 0.00 0.00 0.00 179.25 179.89 1oyf s ILE 19 N -6.04 5.22 0.00 0.00 1.01 -1.26 -1.43 121.20 118.71 1oyf s ILE 19 Ca -0.13 0.84 0.00 0.00 0.00 0.00 0.00 60.65 61.36 1oyf s ILE 19 Cb 0.21 -3.76 0.00 0.00 0.01 0.00 0.00 42.46 38.92 1oyf s ILE 19 CO 0.76 0.34 0.00 -2.65 0.00 0.00 0.00 174.94 173.39 1oyf n PRO 20 N 3.66 0.00 -0.31 2.79 -0.02 -1.26 -4.83 135.00 135.04 1oyf n PRO 20 Ca -0.08 0.00 0.17 0.00 -2.02 0.00 0.00 63.50 61.56 1oyf n PRO 20 Cb 0.52 0.00 0.36 0.00 -0.02 0.00 0.00 33.50 34.35 1oyf n PRO 20 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1oyf h SER 21 N 0.00 0.27 0.00 2.55 0.02 -1.69 -3.31 113.55 111.39 1oyf h SER 21 Ca 0.00 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1oyf h SER 21 Cb 0.00 0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.73 1oyf h SER 21 CO 0.00 -0.10 -0.50 -1.22 -1.14 0.00 0.00 176.83 173.86 1oyf n TYR 22 N -5.11 0.00 0.21 3.45 4.01 -0.51 -4.65 117.16 114.56 1oyf n TYR 22 Ca 0.25 0.00 0.18 0.00 -0.16 0.00 0.00 57.90 58.17 1oyf n TYR 22 Cb 0.78 0.00 0.84 0.00 -0.31 0.00 0.00 39.34 40.65 1oyf n TYR 22 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1oyf h SER 23 N 0.00 0.00 -0.12 7.72 4.64 -1.54 -3.07 113.55 121.18 1oyf h SER 23 Ca 0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 1oyf h SER 23 Cb 0.00 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 61.77 1oyf h SER 23 CO 0.00 0.00 -0.85 -1.54 -0.87 0.00 0.00 176.83 173.57 1oyf n SER 24 N -3.64 0.54 -4.72 4.97 3.41 -1.25 -3.36 113.62 109.57 1oyf n SER 24 Ca 0.02 -2.03 -0.41 0.00 -0.26 0.00 0.00 58.87 56.18 1oyf n SER 24 Cb 0.35 -0.14 -0.04 0.00 -0.26 0.00 0.00 64.21 64.13 1oyf n SER 24 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1oyf s TYR 25 N -1.04 3.72 0.00 7.33 6.14 -1.21 -2.36 117.35 129.92 1oyf s TYR 25 Ca 0.23 1.69 0.00 0.00 0.64 0.00 0.00 57.07 59.64 1oyf s TYR 25 Cb 0.31 -3.05 0.00 0.00 0.42 0.00 0.00 41.96 39.64 1oyf s TYR 25 CO -0.10 0.10 0.00 0.41 0.64 0.00 0.00 175.55 176.60 1oyf n GLY 26 N 2.63 2.35 0.01 8.97 0.00 -0.57 -1.56 105.19 117.02 1oyf n GLY 26 Ca 0.04 -0.39 0.10 0.00 0.00 0.00 0.00 46.02 45.77 1oyf n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oyf n TYR 28 N -1.98 0.00 -2.60 0.00 4.02 -1.25 -3.90 117.16 111.44 1oyf n TYR 28 Ca -0.01 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.47 1oyf n TYR 28 Cb 0.47 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.74 1oyf n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1oyf n GLY 30 N 1.71 0.67 0.00 0.00 0.00 -1.16 -3.44 105.19 102.97 1oyf n GLY 30 Ca 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.48 1oyf n GLY 30 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1oyf n TRP 31 N 1.79 0.00 -3.47 1.61 7.02 -1.26 -4.97 117.44 118.16 1oyf n TRP 31 Ca 0.00 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.34 1oyf n TRP 31 Cb 0.00 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 28.85 1oyf n TRP 31 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1oyf s GLY 32 N 0.00 -0.57 0.00 6.99 0.00 -1.26 -5.15 107.32 107.33 1oyf s GLY 32 Ca 0.00 0.93 0.00 0.00 0.00 0.00 0.00 44.72 45.65 1oyf s GLY 32 CO 0.00 0.52 0.22 0.61 0.00 0.00 0.00 173.10 174.45 1oyf n GLY 33 N 0.18 0.71 3.63 0.20 0.00 -1.25 -4.82 105.19 103.84 1oyf n GLY 33 Ca -0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.57 1oyf n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oyf s LYS 34 N 0.00 1.99 0.00 1.61 1.02 -1.26 -4.87 119.74 118.23 1oyf s LYS 34 Ca 0.00 -2.17 0.00 0.00 0.02 0.00 0.00 55.97 53.82 1oyf s LYS 34 Cb 0.00 -1.46 0.00 0.00 -0.52 0.00 0.00 37.83 35.85 1oyf s LYS 34 CO 0.00 -0.17 0.00 0.41 -0.92 0.00 0.00 175.35 174.67 1oyf n GLY 35 N -1.01 -0.09 3.31 -3.33 0.00 0.15 -4.72 105.19 99.50 1oyf n GLY 35 Ca -0.09 -1.91 -0.36 0.00 0.00 0.00 0.00 46.02 43.67 1oyf n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oyf s THR 36 N -1.17 3.52 -0.01 2.61 2.01 -1.26 -4.55 115.64 116.79 1oyf s THR 36 Ca 0.00 -0.62 -0.20 0.00 0.31 0.00 0.00 61.69 61.18 1oyf s THR 36 Cb 0.00 -2.70 -0.10 0.00 0.01 0.00 0.00 72.50 69.71 1oyf s THR 36 CO 0.00 0.28 0.53 -2.65 -0.69 0.00 0.00 174.62 172.08 1oyf n PRO 37 N 4.80 0.00 -0.03 4.92 -0.02 -1.26 -4.91 135.00 138.51 1oyf n PRO 37 Ca -0.17 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.19 1oyf n PRO 37 Cb 0.49 -0.73 -0.08 0.00 -0.02 0.00 0.00 33.50 33.16 1oyf n PRO 37 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1oyf h LYS 38 N 1.48 0.13 0.00 -0.52 1.79 -1.96 -3.47 116.57 114.02 1oyf h LYS 38 Ca -0.25 -0.06 -0.14 0.00 -2.18 0.00 0.00 60.65 58.02 1oyf h LYS 38 Cb 0.69 -0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.31 1oyf h LYS 38 CO 0.32 0.52 -0.05 -0.40 -1.08 0.00 0.00 179.45 178.75 1oyf n ASP 39 N -4.78 -0.85 -0.11 0.86 5.68 -1.26 -5.02 116.55 111.07 1oyf n ASP 39 Ca -0.07 -2.07 -0.09 0.00 -0.50 0.00 0.00 54.79 52.06 1oyf n ASP 39 Cb 0.25 1.55 -0.03 0.00 -1.14 0.00 0.00 41.12 41.75 1oyf n ASP 39 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1oyf h ALA 40 N 1.81 -0.33 -0.45 2.12 0.00 -1.94 0.38 119.26 120.85 1oyf h ALA 40 Ca -0.16 0.07 0.08 0.00 0.00 0.00 0.00 54.91 54.91 1oyf h ALA 40 Cb 0.69 0.79 -0.07 0.00 0.00 0.00 0.00 17.79 19.19 1oyf h ALA 40 CO 0.22 -0.80 0.01 1.15 0.00 0.00 0.00 179.25 179.82 1oyf h THR 41 N -0.31 0.67 -0.68 0.00 2.02 -1.93 0.76 112.91 113.43 1oyf h THR 41 Ca 0.15 -0.04 0.02 0.00 0.77 0.00 0.00 66.41 67.31 1oyf h THR 41 Cb 0.57 0.53 -0.04 0.00 -1.74 0.00 0.00 68.15 67.48 1oyf h THR 41 CO -0.53 0.02 0.45 -0.78 0.37 0.00 0.00 175.52 175.05 1oyf h ASP 42 N 0.12 0.73 0.11 4.18 3.58 -1.50 -1.43 116.42 122.23 1oyf h ASP 42 Ca 0.22 -0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.63 1oyf h ASP 42 Cb 0.32 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.19 1oyf h ASP 42 CO -0.36 0.52 -0.13 0.03 -2.88 0.00 0.00 179.24 176.42 1oyf h ARG 43 N 0.86 0.04 -0.23 0.28 3.08 0.21 -2.11 114.38 116.50 1oyf h ARG 43 Ca 0.26 -0.01 -0.15 0.00 0.07 0.00 0.00 59.98 60.16 1oyf h ARG 43 Cb -0.01 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1oyf h ARG 43 CO -0.07 0.17 -0.46 0.00 -1.07 0.00 0.00 179.97 178.55 1oyf h PHE 46 N 0.76 -0.89 -0.74 0.00 3.57 -1.01 -0.79 116.94 117.83 1oyf h PHE 46 Ca 0.13 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.64 1oyf h PHE 46 Cb 0.59 0.30 -0.04 0.00 2.79 0.00 0.00 35.95 39.59 1oyf h PHE 46 CO 0.03 -0.55 0.49 0.28 -2.23 0.00 0.00 178.31 176.34 1oyf h VAL 47 N -0.93 1.14 -0.45 1.41 2.07 -0.99 -1.10 116.25 117.39 1oyf h VAL 47 Ca -0.09 -0.32 -0.06 0.00 0.82 0.00 0.00 66.70 67.05 1oyf h VAL 47 Cb 0.72 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1oyf h VAL 47 CO 0.14 0.17 0.03 -0.74 0.02 0.00 0.00 177.57 177.19 1oyf h HIS 48 N 0.94 0.76 -0.46 1.57 -0.00 -0.62 -1.34 115.15 116.00 1oyf h HIS 48 Ca 0.29 -0.09 -0.11 0.00 -0.00 0.00 0.00 60.37 60.46 1oyf h HIS 48 Cb -0.01 -0.21 -0.02 0.00 -0.00 0.00 0.00 27.41 27.17 1oyf h HIS 48 CO -0.00 0.70 -0.15 0.22 -0.00 0.00 0.00 177.93 178.69 1oyf h ASP 49 N 0.69 0.89 0.23 3.26 1.82 0.07 -1.39 116.42 121.98 1oyf h ASP 49 Ca 0.14 -0.30 -0.08 0.00 -0.39 0.00 0.00 57.03 56.40 1oyf h ASP 49 Cb 0.38 -0.24 -0.01 0.00 0.68 0.00 0.00 39.33 40.14 1oyf h ASP 49 CO 0.01 1.03 -0.32 0.00 -1.61 0.00 0.00 179.24 178.36 1oyf h TYR 52 N -0.27 0.75 0.00 0.00 -1.99 -1.11 -2.31 116.97 112.04 1oyf h TYR 52 Ca 0.01 -0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.69 1oyf h TYR 52 Cb 0.68 -0.23 0.00 0.00 2.00 0.00 0.00 36.73 39.18 1oyf h TYR 52 CO 0.11 0.60 0.00 0.78 -0.00 0.00 0.00 178.16 179.65 1oyf h GLY 53 N 0.89 0.00 -3.75 3.88 0.00 -0.95 -2.62 103.07 100.52 1oyf h GLY 53 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 47.15 1oyf h GLY 53 CO -0.01 0.00 0.44 0.70 0.00 0.00 0.00 176.54 177.67 1oyf n ASN 54 N -2.59 4.23 -3.14 0.19 3.02 -0.87 -4.46 115.26 111.65 1oyf n ASN 54 Ca -0.01 -3.43 -0.22 0.00 -0.03 0.00 0.00 54.58 50.90 1oyf n ASN 54 Cb 0.13 -0.79 -0.04 0.00 -0.61 0.00 0.00 39.78 38.48 1oyf n ASN 54 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1oyf n LEU 55 N -0.67 1.91 0.27 3.41 4.32 -0.99 -4.94 117.00 120.32 1oyf n LEU 55 Ca 0.50 -5.18 0.10 0.00 -0.02 0.00 0.00 56.01 51.40 1oyf n LEU 55 Cb 1.51 0.28 0.71 0.00 -1.62 0.00 0.00 43.42 44.30 1oyf n LEU 55 CO 0.51 2.27 1.08 -0.65 -1.22 0.00 0.00 177.39 179.38 1oyf h PRO 56 N 3.19 0.00 -0.01 3.23 0.11 -1.82 -2.29 132.00 134.42 1oyf h PRO 56 Ca 0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1oyf h PRO 56 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1oyf h PRO 56 CO 0.60 0.00 -0.03 -0.40 -0.21 0.00 0.00 178.00 177.96 1oyf n ASP 59 N -4.37 0.69 -4.49 -2.05 5.75 -1.26 -4.91 116.55 105.90 1oyf n ASP 59 Ca -0.03 -1.07 -0.24 0.00 -0.01 0.00 0.00 54.79 53.44 1oyf n ASP 59 Cb 0.09 -0.02 -0.10 0.00 -1.03 0.00 0.00 41.12 40.06 1oyf n ASP 59 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1oyf s ASN 67 N -3.53 4.90 0.20 0.00 0.01 -1.26 -4.96 114.94 110.29 1oyf s ASN 67 Ca 0.31 -3.18 -0.11 0.00 -0.71 0.00 0.00 52.86 49.17 1oyf s ASN 67 Cb 0.01 -1.75 0.20 0.00 0.41 0.00 0.00 41.25 40.13 1oyf s ASN 67 CO 0.15 -0.25 1.79 -0.65 -1.51 0.00 0.00 177.10 176.62 1oyf h PRO 68 N 6.45 0.55 0.00 -0.60 0.11 -1.93 -1.07 132.00 135.51 1oyf h PRO 68 Ca 0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1oyf h PRO 68 Cb 0.88 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.87 1oyf h PRO 68 CO 0.72 0.37 0.00 1.96 -0.21 0.00 0.00 178.00 180.83 1oyf h GLN 69 N 0.57 0.00 0.00 1.05 4.20 -1.96 -3.28 115.11 115.69 1oyf h GLN 69 Ca 0.27 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.95 1oyf h GLN 69 Cb 0.19 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 1oyf h GLN 69 CO -0.19 0.00 -1.11 -1.13 -0.67 0.00 0.00 178.83 175.73 1oyf n SER 70 N -2.85 4.50 -4.71 1.46 3.41 -1.11 -2.73 113.62 111.59 1oyf n SER 70 Ca 0.02 -0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.21 1oyf n SER 70 Cb 0.33 0.46 -0.03 0.00 -0.26 0.00 0.00 64.21 64.70 1oyf n SER 70 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1oyf s ASP 71 N -3.34 6.75 0.04 4.04 -1.08 -0.42 -4.55 116.67 118.11 1oyf s ASP 71 Ca -0.01 2.41 -0.24 0.00 -0.52 0.00 0.00 52.55 54.19 1oyf s ASP 71 Cb 0.01 -2.59 -0.05 0.00 -1.46 0.00 0.00 42.92 38.82 1oyf s ASP 71 CO 0.06 -0.71 0.73 -0.13 0.52 0.00 0.00 175.17 175.65 1oyf s ARG 72 N 1.19 4.46 0.25 4.34 1.81 -1.26 0.06 118.95 129.80 1oyf s ARG 72 Ca 0.66 1.00 0.08 0.00 -1.72 0.00 0.00 55.73 55.75 1oyf s ARG 72 Cb -0.39 -3.36 -0.05 0.00 -0.45 0.00 0.00 34.95 30.70 1oyf s ARG 72 CO 0.30 0.31 -0.11 1.52 -0.68 0.00 0.00 175.30 176.64 1oyf s TYR 73 N -0.10 1.93 -0.07 -0.53 -0.85 -1.26 -4.91 117.35 111.55 1oyf s TYR 73 Ca 0.37 -0.59 0.02 0.00 -0.52 0.00 0.00 57.07 56.35 1oyf s TYR 73 Cb -0.20 -0.99 -0.03 0.00 0.38 0.00 0.00 41.96 41.12 1oyf s TYR 73 CO 0.22 0.38 -0.12 0.15 -1.52 0.00 0.00 175.55 174.66 1oyf s LYS 74 N -3.66 2.75 0.04 -3.49 1.02 -1.26 -4.93 119.74 110.20 1oyf s LYS 74 Ca 0.27 -0.65 -0.06 0.00 0.02 0.00 0.00 55.97 55.55 1oyf s LYS 74 Cb 0.01 -2.49 -0.01 0.00 -0.52 0.00 0.00 37.83 34.82 1oyf s LYS 74 CO 0.11 0.56 0.11 1.52 -0.92 0.00 0.00 175.35 176.72 1oyf s TYR 75 N -0.54 0.18 0.18 3.18 -0.85 -1.26 -2.03 117.35 116.20 1oyf s TYR 75 Ca 0.08 -0.46 0.04 0.00 -0.52 0.00 0.00 57.07 56.20 1oyf s TYR 75 Cb -0.12 -0.12 -0.05 0.00 0.38 0.00 0.00 41.96 42.05 1oyf s TYR 75 CO 0.02 -0.37 -0.06 -1.59 -1.52 0.00 0.00 175.55 172.02 1oyf s LYS 76 N -2.59 1.17 -0.23 -3.49 -2.85 0.17 -4.92 119.74 107.00 1oyf s LYS 76 Ca -0.05 -1.55 -0.06 0.00 -1.00 0.00 0.00 55.97 53.31 1oyf s LYS 76 Cb -0.01 -0.60 -0.02 0.00 -2.06 0.00 0.00 37.83 35.13 1oyf s LYS 76 CO -0.04 -0.00 0.03 1.03 0.10 0.00 0.00 175.35 176.46 1oyf s ARG 77 N -3.80 3.57 -0.13 1.78 0.52 -1.26 0.57 118.95 120.20 1oyf s ARG 77 Ca 0.22 -0.52 0.02 0.00 -0.52 0.00 0.00 55.73 54.93 1oyf s ARG 77 Cb 0.04 -3.20 0.00 0.00 0.52 0.00 0.00 34.95 32.31 1oyf s ARG 77 CO 0.04 -0.16 -0.21 0.08 0.02 0.00 0.00 175.30 175.07 1oyf s VAL 78 N 1.48 2.25 -1.38 3.52 1.01 0.13 -4.58 120.40 122.83 1oyf s VAL 78 Ca 0.05 -0.93 -0.06 0.00 0.00 0.00 0.00 61.98 61.04 1oyf s VAL 78 Cb -0.15 -1.90 0.00 0.00 0.00 0.00 0.00 36.38 34.34 1oyf s VAL 78 CO 0.01 0.55 0.42 -3.20 0.00 0.00 0.00 175.10 172.88 1oyf n ASN 79 N 3.80 -1.13 0.00 3.32 5.15 -1.26 -0.50 115.26 124.64 1oyf n ASN 79 Ca -0.19 -1.09 0.00 0.00 -0.60 0.00 0.00 54.58 52.70 1oyf n ASN 79 Cb 0.52 -2.70 0.00 0.00 -0.53 0.00 0.00 39.78 37.07 1oyf n ASN 79 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1oyf n GLY 80 N -2.07 0.59 3.66 8.20 0.00 -1.26 -5.01 105.19 109.30 1oyf n GLY 80 Ca -0.27 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 1oyf n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oyf s ALA 81 N -2.72 3.20 0.07 4.61 0.00 0.35 -5.06 121.76 122.21 1oyf s ALA 81 Ca 0.00 -0.88 -0.31 0.00 0.00 0.00 0.00 51.96 50.77 1oyf s ALA 81 Cb 0.00 -1.36 -0.06 0.00 0.00 0.00 0.00 23.12 21.70 1oyf s ALA 81 CO 0.00 0.60 1.21 0.42 0.00 0.00 0.00 175.76 178.00 1oyf s ILE 82 N -0.94 3.99 -0.10 0.00 1.01 -1.26 0.22 121.20 124.12 1oyf s ILE 82 Ca 0.15 1.43 0.00 0.00 0.00 0.00 0.00 60.65 62.23 1oyf s ILE 82 Cb -0.11 -3.91 0.02 0.00 0.01 0.00 0.00 42.46 38.47 1oyf s ILE 82 CO 0.05 0.11 -0.08 -0.69 0.00 0.00 0.00 174.94 174.33 1oyf s VAL 83 N 1.05 0.96 -0.26 2.92 1.01 0.19 -4.91 120.40 121.37 1oyf s VAL 83 Ca 0.59 -0.28 -0.28 0.00 0.00 0.00 0.00 61.98 62.02 1oyf s VAL 83 Cb -0.30 -0.97 0.01 0.00 0.00 0.00 0.00 36.38 35.12 1oyf s VAL 83 CO 0.29 0.35 0.99 0.00 0.00 0.00 0.00 175.10 176.73 1oyf s GLU 85 N 3.21 2.35 0.17 0.00 2.02 -0.86 -4.97 118.70 120.62 1oyf s GLU 85 Ca 0.42 1.14 -0.30 0.00 0.02 0.00 0.00 54.97 56.25 1oyf s GLU 85 Cb -0.14 -1.91 -0.07 0.00 0.10 0.00 0.00 34.13 32.10 1oyf s GLU 85 CO 0.09 -1.57 0.95 0.15 0.02 0.00 0.00 175.26 174.90 1oyf s LYS 86 N -4.92 4.77 0.00 1.61 -0.14 -1.26 -4.80 119.74 115.00 1oyf s LYS 86 Ca 0.61 1.47 0.00 0.00 -1.36 0.00 0.00 55.97 56.68 1oyf s LYS 86 Cb -0.17 -3.33 0.00 0.00 -1.68 0.00 0.00 37.83 32.65 1oyf s LYS 86 CO 0.56 0.35 0.00 0.41 -0.76 0.00 0.00 175.35 175.91 1oyf n GLY 88 N 1.92 5.00 3.86 -3.33 0.00 -1.26 -4.99 105.19 106.39 1oyf n GLY 88 Ca 0.00 -0.64 -0.29 0.00 0.00 0.00 0.00 46.02 45.09 1oyf n GLY 88 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oyf s THR 89 N 1.26 1.98 0.19 2.61 -4.23 -1.26 -4.83 115.64 111.36 1oyf s THR 89 Ca 0.00 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.39 1oyf s THR 89 Cb 0.00 -2.90 0.10 0.00 1.34 0.00 0.00 72.50 71.04 1oyf s THR 89 CO 0.00 0.00 1.76 -1.28 -0.54 0.00 0.00 174.62 174.56 1oyf h SER 90 N -1.35 0.27 0.76 3.99 0.87 -2.01 -2.00 113.55 114.09 1oyf h SER 90 Ca -0.47 0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.10 1oyf h SER 90 Cb 1.31 0.01 0.01 0.00 -0.44 0.00 0.00 62.40 63.29 1oyf h SER 90 CO 0.59 0.18 -0.37 0.00 -0.53 0.00 0.00 176.83 176.70 1oyf h GLU 92 N -1.03 0.22 0.01 0.00 5.08 -1.88 -0.10 114.58 116.89 1oyf h GLU 92 Ca -0.10 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.11 1oyf h GLU 92 Cb 0.79 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 30.00 1oyf h GLU 92 CO 0.17 0.15 -0.52 -0.91 -1.00 0.00 0.00 179.01 176.90 1oyf h ASN 93 N 0.23 0.43 -0.14 1.42 2.35 -1.14 -2.45 115.58 116.27 1oyf h ASN 93 Ca 0.44 -0.79 -0.11 0.00 -0.55 0.00 0.00 56.30 55.29 1oyf h ASN 93 Cb 1.36 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 39.59 1oyf h ASN 93 CO -0.11 1.17 -0.28 0.03 -1.65 0.00 0.00 177.43 176.59 1oyf h ARG 94 N -0.25 0.61 -0.01 0.81 3.08 -0.56 -2.35 114.38 115.72 1oyf h ARG 94 Ca -0.07 -0.26 -0.00 0.00 0.07 0.00 0.00 59.98 59.73 1oyf h ARG 94 Cb 1.26 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 31.28 1oyf h ARG 94 CO 0.10 0.83 0.00 0.82 -1.07 0.00 0.00 179.97 180.65 1oyf h ILE 95 N 0.53 1.21 -0.65 2.04 2.04 -1.13 -2.21 117.51 119.34 1oyf h ILE 95 Ca 0.07 -0.61 0.10 0.00 1.00 0.00 0.00 64.86 65.42 1oyf h ILE 95 Cb 0.75 1.61 -0.07 0.00 -0.74 0.00 0.00 36.82 38.36 1oyf h ILE 95 CO 0.06 0.16 0.26 0.00 0.00 0.00 0.00 178.15 178.63 1oyf h GLU 97 N 0.45 0.56 -0.24 0.00 4.39 -1.29 0.15 114.58 118.60 1oyf h GLU 97 Ca 0.33 -0.13 -0.01 0.00 0.34 0.00 0.00 59.36 59.89 1oyf h GLU 97 Cb 0.41 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 1oyf h GLU 97 CO -0.31 0.59 0.11 0.00 -1.16 0.00 0.00 179.01 178.24 1oyf h ASP 99 N 0.25 0.91 -0.65 0.00 5.19 -0.68 -2.18 116.42 119.26 1oyf h ASP 99 Ca 0.08 -0.20 -0.04 0.00 -0.62 0.00 0.00 57.03 56.25 1oyf h ASP 99 Cb 0.13 -0.24 -0.03 0.00 0.18 0.00 0.00 39.33 39.38 1oyf h ASP 99 CO -0.01 0.86 0.24 0.50 -3.12 0.00 0.00 179.24 177.72 1oyf h LYS 100 N 0.90 0.99 -0.70 3.56 3.64 -0.63 -1.44 116.57 122.89 1oyf h LYS 100 Ca 0.21 -0.19 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1oyf h LYS 100 Cb 0.27 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 1oyf h LYS 100 CO -0.01 0.84 0.26 0.00 -2.27 0.00 0.00 179.45 178.27 1oyf h ALA 101 N 1.10 0.91 -0.15 5.00 0.00 -1.16 -1.26 119.26 123.70 1oyf h ALA 101 Ca 0.22 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1oyf h ALA 101 Cb 0.23 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1oyf h ALA 101 CO -0.01 0.55 -0.03 0.00 0.00 0.00 0.00 179.25 179.75 1oyf h ALA 102 N 1.12 0.20 0.26 0.00 0.00 -1.17 -1.96 119.26 117.71 1oyf h ALA 102 Ca 0.23 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1oyf h ALA 102 Cb 0.24 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1oyf h ALA 102 CO -0.02 -0.05 -0.26 0.00 0.00 0.00 0.00 179.25 178.93 1oyf h ALA 103 N 0.71 -0.54 -0.79 0.00 0.00 -1.13 0.69 119.26 118.20 1oyf h ALA 103 Ca 0.04 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.93 1oyf h ALA 103 Cb 0.46 0.37 -0.06 0.00 0.00 0.00 0.00 17.79 18.56 1oyf h ALA 103 CO 0.01 -0.83 0.47 0.82 0.00 0.00 0.00 179.25 179.72 1oyf h ILE 104 N -0.55 1.02 -0.48 0.00 2.04 -1.29 -0.25 117.51 117.99 1oyf h ILE 104 Ca -0.01 -0.30 0.01 0.00 1.00 0.00 0.00 64.86 65.57 1oyf h ILE 104 Cb 0.51 0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.63 1oyf h ILE 104 CO -0.05 0.16 0.31 0.00 0.00 0.00 0.00 178.15 178.56 1oyf h PHE 106 N 0.62 -0.15 -0.47 0.00 0.04 0.90 -0.81 116.94 117.07 1oyf h PHE 106 Ca 0.19 0.05 -0.11 0.00 2.80 0.00 0.00 57.97 60.89 1oyf h PHE 106 Cb -0.03 0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.26 1oyf h PHE 106 CO -0.05 -0.19 -0.14 0.07 -0.60 0.00 0.00 178.31 177.39 1oyf h ARG 107 N 0.07 0.90 -0.01 1.51 0.11 -0.87 -2.42 114.38 113.66 1oyf h ARG 107 Ca 0.30 -0.33 0.00 0.00 0.10 0.00 0.00 59.98 60.05 1oyf h ARG 107 Cb 0.47 -0.06 -0.00 0.00 1.11 0.00 0.00 29.97 31.49 1oyf h ARG 107 CO -0.54 0.98 0.02 1.96 0.10 0.00 0.00 179.97 182.49 1oyf h GLN 108 N 0.80 0.00 -0.19 0.08 4.20 -0.16 -1.78 115.11 118.06 1oyf h GLN 108 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1oyf h GLN 108 Cb 0.68 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.46 1oyf h GLN 108 CO 0.05 0.00 0.00 0.09 -0.67 0.00 0.00 178.83 178.30 1oyf n ASN 109 N -3.52 3.28 -0.28 1.46 3.02 -0.77 -4.67 115.26 113.79 1oyf n ASN 109 Ca -0.03 -2.88 0.11 0.00 -0.03 0.00 0.00 54.58 51.75 1oyf n ASN 109 Cb 0.10 -0.45 0.36 0.00 -0.61 0.00 0.00 39.78 39.18 1oyf n ASN 109 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1oyf h LEU 110 N 1.25 0.68 0.00 3.41 3.38 -0.86 -1.84 115.31 121.34 1oyf h LEU 110 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1oyf h LEU 110 Cb 1.21 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1oyf h LEU 110 CO 0.13 0.35 0.00 -0.46 0.09 0.00 0.00 178.44 178.55 1oyf n ASN 111 N -4.57 0.00 0.00 -0.43 6.94 -1.26 -1.05 115.26 114.89 1oyf n ASN 111 Ca 0.17 -0.34 0.00 0.00 -0.02 0.00 0.00 54.58 54.40 1oyf n ASN 111 Cb 0.45 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 37.86 1oyf n ASN 111 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1oyf n THR 112 N -1.01 0.00 -1.68 5.53 -2.24 -0.70 -5.02 114.28 109.16 1oyf n THR 112 Ca 0.08 -0.48 -0.47 0.00 -2.27 0.00 0.00 64.05 60.91 1oyf n THR 112 Cb 0.04 1.03 -0.04 0.00 -2.10 0.00 0.00 70.33 69.26 1oyf n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oyf n TYR 113 N -0.12 2.35 -4.14 4.78 4.19 -0.22 -4.95 117.16 119.06 1oyf n TYR 113 Ca 0.00 0.02 -0.33 0.00 3.31 0.00 0.00 57.90 60.90 1oyf n TYR 113 Cb 0.01 -2.65 -0.16 0.00 0.49 0.00 0.00 39.34 37.03 1oyf n TYR 113 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 1oyf s SER 114 N 3.25 3.26 0.54 2.98 0.15 -1.26 -4.96 113.70 117.65 1oyf s SER 114 Ca 0.88 -0.62 0.23 0.00 0.70 0.00 0.00 55.95 57.14 1oyf s SER 114 Cb -0.66 -1.51 1.40 0.00 -1.71 0.00 0.00 66.02 63.55 1oyf s SER 114 CO 0.47 0.00 2.07 0.11 1.20 0.00 0.00 173.24 177.09 1oyf h LYS 115 N 7.91 0.00 -0.20 5.44 1.79 -1.97 0.14 116.57 129.68 1oyf h LYS 115 Ca -0.45 0.00 0.06 0.00 -2.18 0.00 0.00 60.65 58.08 1oyf h LYS 115 Cb 1.15 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.79 1oyf h LYS 115 CO 0.63 0.00 0.66 -0.22 -1.08 0.00 0.00 179.45 179.44 1oyf h LYS 116 N 0.00 0.00 -0.01 3.15 3.64 -1.99 -0.43 116.57 120.92 1oyf h LYS 116 Ca 0.13 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1oyf h LYS 116 Cb 0.54 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1oyf h LYS 116 CO -0.00 0.00 -0.18 0.66 -2.27 0.00 0.00 179.45 177.66 1oyf n TYR 117 N -2.96 0.00 -2.39 1.91 4.01 0.04 -4.89 117.16 112.88 1oyf n TYR 117 Ca 0.03 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.42 1oyf n TYR 117 Cb 0.75 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.76 1oyf n TYR 117 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1oyf s MET 118 N -1.38 3.73 -1.51 -0.72 -1.94 -0.17 -1.51 119.30 115.79 1oyf s MET 118 Ca 0.11 1.57 -0.06 0.00 -1.71 0.00 0.00 55.69 55.61 1oyf s MET 118 Cb 0.10 -2.23 0.02 0.00 2.01 0.00 0.00 34.83 34.72 1oyf s MET 118 CO 0.26 -0.53 0.63 1.28 -0.01 0.00 0.00 175.02 176.64 1oyf n LEU 119 N -0.77 -2.55 -4.73 -0.03 4.77 -0.99 -4.93 117.00 107.77 1oyf n LEU 119 Ca 0.09 -0.32 -0.42 0.00 -0.03 0.00 0.00 56.01 55.33 1oyf n LEU 119 Cb 0.50 -2.85 -0.03 0.00 -2.33 0.00 0.00 43.42 38.71 1oyf n LEU 119 CO 0.43 0.25 0.92 -0.47 -1.33 0.00 0.00 177.39 177.19 1oyf s TYR 120 N -3.15 3.39 -0.50 -1.77 5.04 -1.15 -4.92 117.35 114.29 1oyf s TYR 120 Ca 0.34 1.30 -0.26 0.00 -2.44 0.00 0.00 57.07 56.00 1oyf s TYR 120 Cb -0.15 -3.48 -0.08 0.00 0.35 0.00 0.00 41.96 38.60 1oyf s TYR 120 CO 0.42 -1.45 2.42 -2.30 -1.34 0.00 0.00 175.55 173.29 1oyf n PRO 121 N 3.15 1.05 -0.33 4.97 -0.02 -1.26 -4.75 135.00 137.80 1oyf n PRO 121 Ca 0.07 0.03 0.33 0.00 -2.02 0.00 0.00 63.50 61.91 1oyf n PRO 121 Cb 0.45 -3.34 0.71 0.00 -0.02 0.00 0.00 33.50 31.29 1oyf n PRO 121 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1oyf h ASP 122 N 18.98 0.09 -0.71 2.55 3.32 -1.91 0.13 116.42 138.86 1oyf h ASP 122 Ca -0.24 0.02 0.14 0.00 0.02 0.00 0.00 57.03 56.97 1oyf h ASP 122 Cb 1.27 0.01 -0.10 0.00 0.22 0.00 0.00 39.33 40.73 1oyf h ASP 122 CO 1.16 0.01 0.24 0.15 -1.72 0.00 0.00 179.24 179.07 1oyf h PHE 124 N 0.07 0.39 0.00 4.55 -0.00 -1.99 -1.62 116.94 118.35 1oyf h PHE 124 Ca 0.59 0.04 0.00 0.00 -0.00 0.00 0.00 57.97 58.59 1oyf h PHE 124 Cb 2.17 -0.07 0.00 0.00 -0.00 0.00 0.00 35.95 38.05 1oyf h PHE 124 CO -0.00 0.01 0.00 1.28 -0.00 0.00 0.00 178.31 179.60 1oyf n LEU 125 N -5.06 0.23 -4.46 0.59 4.77 0.44 -4.55 117.00 108.95 1oyf n LEU 125 Ca 0.13 0.59 -0.43 0.00 -0.03 0.00 0.00 56.01 56.27 1oyf n LEU 125 Cb 0.40 -0.60 -0.07 0.00 -2.33 0.00 0.00 43.42 40.82 1oyf n LEU 125 CO 0.17 -0.59 0.30 0.00 -1.33 0.00 0.00 177.39 175.94 1oyf s LYS 127 N 2.55 2.38 0.00 0.00 1.02 -1.26 -4.09 119.74 120.34 1oyf s LYS 127 Ca 0.16 -0.82 0.00 0.00 0.02 0.00 0.00 55.97 55.33 1oyf s LYS 127 Cb -0.18 -2.22 0.00 0.00 -0.52 0.00 0.00 37.83 34.91 1oyf s LYS 127 CO 0.13 0.55 0.00 0.41 -0.92 0.00 0.00 175.35 175.52 1oyf n GLY 128 N 2.49 0.53 3.33 -3.33 0.00 -1.26 -3.93 105.19 103.02 1oyf n GLY 128 Ca -0.17 -1.63 -0.37 0.00 0.00 0.00 0.00 46.02 43.85 1oyf n GLY 128 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1oyf s GLU 129 N -3.75 3.00 0.41 1.61 2.56 -1.26 0.32 118.70 121.59 1oyf s GLU 129 Ca 0.00 -0.91 -0.24 0.00 0.00 0.00 0.00 54.97 53.82 1oyf s GLU 129 Cb 0.00 -3.36 -0.09 0.00 2.00 0.00 0.00 34.13 32.68 1oyf s GLU 129 CO 0.00 -0.48 1.09 -1.17 -0.56 0.00 0.00 175.26 174.14 1oyf s LEU 130 N 1.47 4.12 -0.16 2.70 1.98 -1.26 -4.93 118.68 122.60 1oyf s LEU 130 Ca 0.02 2.13 -0.29 0.00 -2.89 0.00 0.00 54.13 53.10 1oyf s LEU 130 Cb -0.17 -4.18 -0.04 0.00 0.66 0.00 0.00 46.19 42.45 1oyf s LEU 130 CO 0.02 -0.60 1.77 -0.54 -1.89 0.00 0.00 176.35 175.11 1oyf s LYS 131 N -2.52 3.80 0.00 1.98 -0.14 -1.26 -5.11 119.74 116.49 1oyf s LYS 131 Ca 0.59 1.94 0.00 0.00 -1.36 0.00 0.00 55.97 57.14 1oyf s LYS 131 Cb -0.24 -4.10 0.00 0.00 -1.68 0.00 0.00 37.83 31.80 1oyf s LYS 131 CO 0.30 -1.31 0.33 0.00 -0.76 0.00 0.00 175.35 173.91