#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yfz n MET 5 N 0.00 0.00 0.00 -0.52 2.81 -1.26 -1.51 117.12 116.64 1yfz n MET 5 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1yfz n MET 5 Cb 0.00 -0.90 0.00 0.00 -0.71 0.00 0.00 33.22 31.61 1yfz n MET 5 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1yfz n GLU 6 N 1.11 2.27 -0.26 0.03 0.00 -1.26 -4.69 120.64 117.84 1yfz n GLU 6 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 57.16 57.26 1yfz n GLU 6 Cb 0.00 -0.73 0.26 0.00 0.00 0.00 0.00 31.44 30.98 1yfz n GLU 6 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1yfz n ASP 7 N -1.02 3.06 -4.66 4.31 8.00 -0.57 -4.88 116.55 120.78 1yfz n ASP 7 Ca 0.00 -1.97 -0.39 0.00 0.71 0.00 0.00 54.79 53.14 1yfz n ASP 7 Cb 0.16 -0.34 -0.07 0.00 -0.02 0.00 0.00 41.12 40.85 1yfz n ASP 7 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1yfz s ILE 8 N -1.32 5.09 0.08 0.53 -1.09 -1.26 -1.10 121.20 122.13 1yfz s ILE 8 Ca 0.39 0.97 -0.14 0.00 -2.23 0.00 0.00 60.65 59.64 1yfz s ILE 8 Cb 0.21 -3.85 -0.22 0.00 -1.58 0.00 0.00 42.46 37.02 1yfz s ILE 8 CO 0.28 0.16 1.22 -0.08 -1.23 0.00 0.00 174.94 175.28 1yfz h GLU 9 N 7.52 0.73 -2.29 2.79 4.81 -0.98 -3.46 114.58 123.70 1yfz h GLU 9 Ca -0.33 -0.74 0.01 0.00 -0.13 0.00 0.00 59.36 58.18 1yfz h GLU 9 Cb 1.15 0.20 -0.17 0.00 0.63 0.00 0.00 28.75 30.56 1yfz h GLU 9 CO 0.74 1.32 0.32 -1.83 -0.73 0.00 0.00 179.01 178.83 1yfz s GLU 10 N -3.42 0.99 -0.20 1.92 -1.05 -1.24 -5.01 118.70 110.70 1yfz s GLU 10 Ca -0.10 -0.11 -0.11 0.00 -0.15 0.00 0.00 54.97 54.50 1yfz s GLU 10 Cb 0.07 0.46 -0.05 0.00 -0.44 0.00 0.00 34.13 34.18 1yfz s GLU 10 CO 0.92 -0.38 0.17 -1.50 0.95 0.00 0.00 175.26 175.42 1yfz s ILE 11 N -2.39 5.38 -0.21 1.83 2.07 -1.26 -0.45 121.20 126.17 1yfz s ILE 11 Ca -0.02 0.27 -0.04 0.00 -1.41 0.00 0.00 60.65 59.45 1yfz s ILE 11 Cb -0.01 -3.51 -0.20 0.00 0.13 0.00 0.00 42.46 38.88 1yfz s ILE 11 CO -0.03 0.42 -0.02 0.18 -1.91 0.00 0.00 174.94 173.58 1yfz n LEU 12 N 3.63 2.71 -3.80 8.50 4.77 0.60 -4.95 117.00 128.46 1yfz n LEU 12 Ca -0.15 0.05 -0.20 0.00 -0.03 0.00 0.00 56.01 55.68 1yfz n LEU 12 Cb 0.52 -0.97 -0.17 0.00 -2.33 0.00 0.00 43.42 40.47 1yfz n LEU 12 CO 0.37 0.84 -0.38 -0.63 -1.33 0.00 0.00 177.39 176.27 1yfz s ILE 13 N -2.52 0.26 0.89 -0.08 1.01 -1.06 -5.00 121.20 114.70 1yfz s ILE 13 Ca -0.31 0.10 -0.12 0.00 0.00 0.00 0.00 60.65 60.33 1yfz s ILE 13 Cb 0.09 -0.39 0.12 0.00 0.01 0.00 0.00 42.46 42.29 1yfz s ILE 13 CO 0.64 0.20 1.12 0.42 0.00 0.00 0.00 174.94 177.32 1yfz s THR 14 N 1.43 2.31 0.19 2.92 -4.23 -1.26 -1.06 115.64 115.94 1yfz s THR 14 Ca -0.04 0.10 -0.09 0.00 -1.18 0.00 0.00 61.69 60.49 1yfz s THR 14 Cb -0.13 -2.82 0.10 0.00 1.34 0.00 0.00 72.50 70.99 1yfz s THR 14 CO -0.03 -0.13 1.69 -0.08 -0.54 0.00 0.00 174.62 175.53 1yfz h GLU 15 N -1.42 1.12 -0.07 3.99 4.81 -1.95 -0.67 114.58 120.39 1yfz h GLU 15 Ca -0.50 -0.30 -0.11 0.00 -0.13 0.00 0.00 59.36 58.32 1yfz h GLU 15 Cb 1.31 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 1yfz h GLU 15 CO 0.61 1.02 -0.45 1.49 -0.73 0.00 0.00 179.01 180.95 1yfz h GLU 16 N 1.05 0.15 -0.30 1.92 4.57 -1.93 -0.98 114.58 119.06 1yfz h GLU 16 Ca 0.21 -0.08 -0.04 0.00 -1.18 0.00 0.00 59.36 58.27 1yfz h GLU 16 Cb 0.44 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.02 1yfz h GLU 16 CO 0.01 0.58 0.02 0.37 -1.18 0.00 0.00 179.01 178.81 1yfz h GLN 17 N 0.13 0.52 -0.54 1.92 4.15 -1.78 -1.46 115.11 118.04 1yfz h GLN 17 Ca 0.01 -0.15 -0.02 0.00 0.77 0.00 0.00 58.65 59.25 1yfz h GLN 17 Cb 0.85 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.46 1yfz h GLN 17 CO 0.07 0.64 0.25 -0.07 -1.93 0.00 0.00 178.83 177.79 1yfz h LEU 18 N 0.32 0.71 -0.17 -2.39 3.38 -0.85 -2.41 115.31 113.90 1yfz h LEU 18 Ca 0.09 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1yfz h LEU 18 Cb 0.40 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1yfz h LEU 18 CO 0.01 0.65 0.11 0.50 0.09 0.00 0.00 178.44 179.80 1yfz h LYS 19 N 0.73 0.22 -0.16 1.13 3.64 -1.03 -1.23 116.57 119.88 1yfz h LYS 19 Ca 0.18 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.57 1yfz h LYS 19 Cb 0.13 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 1yfz h LYS 19 CO -0.02 0.15 0.04 0.00 -2.27 0.00 0.00 179.45 177.35 1yfz h ALA 20 N 1.06 0.17 -0.86 5.00 0.00 -1.19 -1.08 119.26 122.35 1yfz h ALA 20 Ca 0.06 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1yfz h ALA 20 Cb -0.02 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1yfz h ALA 20 CO -0.01 -0.40 0.49 -0.22 0.00 0.00 0.00 179.25 179.10 1yfz h LYS 21 N 0.11 1.20 -0.48 0.00 1.63 -1.29 -0.88 116.57 116.85 1yfz h LYS 21 Ca 0.07 -0.13 -0.01 0.00 -0.85 0.00 0.00 60.65 59.73 1yfz h LYS 21 Cb 0.06 -0.24 -0.02 0.00 -0.60 0.00 0.00 32.23 31.43 1yfz h LYS 21 CO -0.09 0.87 0.26 0.28 -3.45 0.00 0.00 179.45 177.32 1yfz h VAL 22 N 1.20 1.17 -0.75 2.00 2.07 -0.93 0.33 116.25 121.35 1yfz h VAL 22 Ca 0.31 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1yfz h VAL 22 Cb 0.01 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.33 1yfz h VAL 22 CO -0.05 0.18 0.48 0.50 0.02 0.00 0.00 177.57 178.70 1yfz h LYS 23 N 0.64 1.00 -0.17 1.57 3.64 -0.73 0.49 116.57 123.01 1yfz h LYS 23 Ca 0.17 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1yfz h LYS 23 Cb 0.06 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.65 1yfz h LYS 23 CO -0.03 0.68 0.09 1.49 -2.27 0.00 0.00 179.45 179.41 1yfz h GLU 24 N 1.02 0.23 -0.54 1.90 4.81 -0.64 -0.05 114.58 121.32 1yfz h GLU 24 Ca 0.27 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.39 1yfz h GLU 24 Cb -0.08 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 1yfz h GLU 24 CO -0.06 0.25 -0.00 -0.07 -0.73 0.00 0.00 179.01 178.41 1yfz h LEU 25 N 0.16 0.89 -0.76 1.64 3.38 -0.73 -2.15 115.31 117.73 1yfz h LEU 25 Ca 0.06 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 1yfz h LEU 25 Cb 0.09 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1yfz h LEU 25 CO -0.01 0.95 0.36 1.23 0.09 0.00 0.00 178.44 181.06 1yfz h GLY 26 N 0.99 1.19 1.09 0.83 0.00 -0.63 -1.58 103.07 104.97 1yfz h GLY 26 Ca 0.16 -0.60 -0.09 0.00 0.00 0.00 0.00 47.33 46.80 1yfz h GLY 26 CO 0.02 0.57 0.07 0.83 0.00 0.00 0.00 176.54 178.04 1yfz h GLU 27 N 1.08 1.10 -0.02 4.80 5.08 -0.69 -1.00 114.58 124.93 1yfz h GLU 27 Ca 0.26 -0.31 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1yfz h GLU 27 Cb 0.14 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 1yfz h GLU 27 CO -0.03 1.03 0.01 1.98 -1.00 0.00 0.00 179.01 180.99 1yfz h MET 28 N 1.02 0.03 -0.64 2.33 4.05 -1.11 -2.37 114.93 118.24 1yfz h MET 28 Ca 0.19 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.59 1yfz h MET 28 Cb 0.48 -0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.25 1yfz h MET 28 CO 0.02 0.19 0.32 0.82 0.23 0.00 0.00 176.91 178.49 1yfz h ILE 29 N -0.14 1.20 -0.69 1.77 2.04 -1.21 0.16 117.51 120.63 1yfz h ILE 29 Ca 0.01 -0.54 0.02 0.00 1.00 0.00 0.00 64.86 65.35 1yfz h ILE 29 Cb 0.17 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 36.58 1yfz h ILE 29 CO -0.00 0.23 0.44 0.74 0.00 0.00 0.00 178.15 179.56 1yfz h THR 30 N 0.89 1.12 -0.09 -0.27 2.02 -0.98 0.33 112.91 115.92 1yfz h THR 30 Ca 0.22 -0.30 -0.06 0.00 0.77 0.00 0.00 66.41 67.05 1yfz h THR 30 Cb 0.07 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 66.64 1yfz h THR 30 CO -0.03 0.16 -0.16 0.03 0.37 0.00 0.00 175.52 175.89 1yfz h ARG 31 N 0.87 0.27 -0.08 6.66 3.08 -0.80 -2.70 114.38 121.68 1yfz h ARG 31 Ca 0.27 -0.17 -0.08 0.00 0.07 0.00 0.00 59.98 60.07 1yfz h ARG 31 Cb -0.02 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1yfz h ARG 31 CO -0.09 0.75 -0.32 -0.44 -1.07 0.00 0.00 179.97 178.79 1yfz h ASP 32 N -0.17 0.15 -0.54 7.04 3.32 -0.51 -3.21 116.42 122.50 1yfz h ASP 32 Ca 0.01 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1yfz h ASP 32 Cb 0.73 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.24 1yfz h ASP 32 CO 0.04 0.47 0.00 -1.22 -1.72 0.00 0.00 179.24 176.80 1yfz n TYR 33 N -4.12 0.74 -1.71 4.55 4.02 0.12 -4.97 117.16 115.79 1yfz n TYR 33 Ca -0.01 -0.51 -0.43 0.00 -0.01 0.00 0.00 57.90 56.94 1yfz n TYR 33 Cb 0.39 -0.02 -0.03 0.00 -0.02 0.00 0.00 39.34 39.66 1yfz n TYR 33 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 1yfz n GLU 34 N 1.07 2.59 -0.84 -0.72 2.13 -1.02 -1.42 120.64 122.44 1yfz n GLU 34 Ca 0.18 0.93 0.00 0.00 0.66 0.00 0.00 57.16 58.94 1yfz n GLU 34 Cb 0.54 -2.75 0.00 0.00 0.27 0.00 0.00 31.44 29.50 1yfz n GLU 34 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1yfz n GLY 35 N 3.54 0.80 3.88 8.31 0.00 -1.26 -5.04 105.19 115.42 1yfz n GLY 35 Ca 0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 1yfz n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yfz s LYS 36 N -0.16 2.61 -1.00 1.61 1.02 -0.51 -5.05 119.74 118.25 1yfz s LYS 36 Ca 0.00 -1.45 -0.11 0.00 0.02 0.00 0.00 55.97 54.43 1yfz s LYS 36 Cb 0.00 -2.43 0.25 0.00 -0.52 0.00 0.00 37.83 35.13 1yfz s LYS 36 CO 0.00 -0.12 0.97 0.34 -0.92 0.00 0.00 175.35 175.63 1yfz s ASP 37 N -4.11 7.10 0.10 2.83 -1.08 -1.26 -4.98 116.67 115.27 1yfz s ASP 37 Ca 0.46 -3.22 -0.30 0.00 -0.52 0.00 0.00 52.55 48.97 1yfz s ASP 37 Cb -0.04 -2.21 -0.06 0.00 -1.46 0.00 0.00 42.92 39.15 1yfz s ASP 37 CO 0.28 -0.41 0.96 -0.22 0.52 0.00 0.00 175.17 176.30 1yfz s LEU 38 N -0.66 4.49 -0.10 -1.34 2.96 -1.26 -0.89 118.68 121.87 1yfz s LEU 38 Ca 0.26 1.78 -0.01 0.00 -0.22 0.00 0.00 54.13 55.93 1yfz s LEU 38 Cb -0.10 -3.58 0.03 0.00 0.50 0.00 0.00 46.19 43.04 1yfz s LEU 38 CO -0.08 -0.08 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.15 1yfz s VAL 39 N 0.08 0.65 -0.12 1.68 1.01 -0.54 -1.93 120.40 121.23 1yfz s VAL 39 Ca 0.47 -0.11 -0.17 0.00 0.00 0.00 0.00 61.98 62.17 1yfz s VAL 39 Cb -0.23 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 1yfz s VAL 39 CO 0.30 0.25 0.42 -0.76 0.00 0.00 0.00 175.10 175.32 1yfz s LEU 40 N 1.86 4.28 -0.16 3.92 1.43 -0.07 -1.34 118.68 128.60 1yfz s LEU 40 Ca 0.04 0.74 -0.00 0.00 -1.03 0.00 0.00 54.13 53.88 1yfz s LEU 40 Cb -0.13 -2.60 0.04 0.00 0.03 0.00 0.00 46.19 43.53 1yfz s LEU 40 CO -0.07 0.05 -0.06 -0.63 0.23 0.00 0.00 176.35 175.87 1yfz s ILE 41 N 0.48 1.10 0.22 -0.59 1.01 -0.85 -0.60 121.20 121.96 1yfz s ILE 41 Ca 0.23 -0.58 0.08 0.00 0.00 0.00 0.00 60.65 60.38 1yfz s ILE 41 Cb -0.15 -1.25 -0.04 0.00 0.01 0.00 0.00 42.46 41.03 1yfz s ILE 41 CO 0.09 0.17 0.03 -0.83 0.00 0.00 0.00 174.94 174.39 1yfz s GLY 42 N 1.64 1.65 -0.32 6.18 0.00 -0.82 -0.22 107.32 115.43 1yfz s GLY 42 Ca 0.01 -1.47 -0.10 0.00 0.00 0.00 0.00 44.72 43.16 1yfz s GLY 42 CO -0.08 -1.51 0.16 0.14 0.00 0.00 0.00 173.10 171.81 1yfz s VAL 43 N -2.00 4.56 0.74 1.40 1.01 -1.22 -1.38 120.40 123.51 1yfz s VAL 43 Ca 0.30 -0.51 -0.14 0.00 0.00 0.00 0.00 61.98 61.63 1yfz s VAL 43 Cb -0.08 -3.36 0.04 0.00 0.00 0.00 0.00 36.38 32.98 1yfz s VAL 43 CO 0.20 0.02 1.15 -0.76 0.00 0.00 0.00 175.10 175.71 1yfz s LEU 44 N 1.60 3.24 -0.10 3.92 1.43 -0.46 -2.83 118.68 125.48 1yfz s LEU 44 Ca 0.04 2.13 0.12 0.00 -1.03 0.00 0.00 54.13 55.38 1yfz s LEU 44 Cb -0.17 -4.56 -0.24 0.00 0.03 0.00 0.00 46.19 41.25 1yfz s LEU 44 CO 0.06 -2.12 0.45 0.29 0.23 0.00 0.00 176.35 175.26 1yfz n LYS 45 N -2.94 0.66 -0.37 1.70 5.02 -1.26 -4.67 118.16 116.31 1yfz n LYS 45 Ca 0.11 0.21 0.28 0.00 -2.02 0.00 0.00 58.31 56.89 1yfz n LYS 45 Cb 0.51 -1.71 0.54 0.00 -0.02 0.00 0.00 35.03 34.36 1yfz n LYS 45 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1yfz h GLY 46 N 3.33 1.56 1.86 0.72 0.00 -1.72 -2.52 103.07 106.29 1yfz h GLY 46 Ca -0.38 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 46.76 1yfz h GLY 46 CO 0.06 -0.35 0.00 0.00 0.00 0.00 0.00 176.54 176.25 1yfz n ALA 47 N -2.42 1.92 0.03 3.60 0.00 -1.13 -4.05 120.51 118.47 1yfz n ALA 47 Ca 0.31 -0.07 0.03 0.00 0.00 0.00 0.00 53.44 53.71 1yfz n ALA 47 Cb 1.09 -1.31 0.42 0.00 0.00 0.00 0.00 19.45 19.65 1yfz n ALA 47 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 1yfz h ILE 48 N 0.00 1.12 0.71 0.00 -2.65 -1.73 0.33 117.51 115.29 1yfz h ILE 48 Ca 0.00 -0.32 -0.03 0.00 1.03 0.00 0.00 64.86 65.53 1yfz h ILE 48 Cb 0.28 0.68 0.01 0.00 -2.05 0.00 0.00 36.82 35.73 1yfz h ILE 48 CO 0.00 0.13 -0.34 0.24 0.03 0.00 0.00 178.15 178.21 1yfz h MET 49 N 0.47 -0.92 -0.87 0.16 2.86 -1.84 -0.91 114.93 113.88 1yfz h MET 49 Ca 0.12 0.06 0.08 0.00 -2.06 0.00 0.00 59.70 57.90 1yfz h MET 49 Cb 0.04 0.21 -0.07 0.00 0.06 0.00 0.00 31.60 31.85 1yfz h MET 49 CO -0.02 -0.61 0.53 0.35 1.06 0.00 0.00 176.91 178.21 1yfz h PHE 50 N -1.14 0.97 -0.53 -0.22 3.57 -1.78 -0.68 116.94 117.12 1yfz h PHE 50 Ca -0.10 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.46 1yfz h PHE 50 Cb 0.73 -0.31 -0.04 0.00 2.79 0.00 0.00 35.95 39.13 1yfz h PHE 50 CO 0.02 0.46 0.31 1.98 -2.23 0.00 0.00 178.31 178.84 1yfz h MET 51 N 0.93 0.58 -0.14 1.11 4.05 -0.29 0.23 114.93 121.41 1yfz h MET 51 Ca 0.39 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.76 1yfz h MET 51 Cb 0.25 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 30.91 1yfz h MET 51 CO -0.20 0.39 0.02 1.03 0.23 0.00 0.00 176.91 178.38 1yfz h SER 52 N 0.60 0.22 -0.35 1.39 0.87 -0.25 -1.72 113.55 114.31 1yfz h SER 52 Ca 0.22 -0.26 -0.15 0.00 -1.23 0.00 0.00 61.79 60.37 1yfz h SER 52 Cb 0.06 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1yfz h SER 52 CO -0.11 0.42 -0.37 1.23 -0.53 0.00 0.00 176.83 177.47 1yfz h GLY 53 N 0.01 0.98 0.78 5.77 0.00 -0.97 -2.85 103.07 106.80 1yfz h GLY 53 Ca 0.04 -0.99 -0.07 0.00 0.00 0.00 0.00 47.33 46.32 1yfz h GLY 53 CO 0.00 0.89 -0.16 -2.00 0.00 0.00 0.00 176.54 175.28 1yfz h LEU 54 N 0.74 0.43 -0.86 3.11 5.85 -0.57 -2.83 115.31 121.19 1yfz h LEU 54 Ca 0.06 -0.47 -0.01 0.00 0.84 0.00 0.00 57.88 58.30 1yfz h LEU 54 Cb 0.95 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.82 1yfz h LEU 54 CO 0.09 0.81 0.48 0.77 -0.34 0.00 0.00 178.44 180.25 1yfz h SER 55 N 0.05 1.06 0.88 1.25 4.64 -1.37 -1.19 113.55 118.87 1yfz h SER 55 Ca 0.03 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1yfz h SER 55 Cb 0.68 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1yfz h SER 55 CO 0.04 0.84 0.00 0.03 -0.87 0.00 0.00 176.83 176.87 1yfz h ARG 56 N 1.19 0.00 -0.02 4.77 3.08 -1.54 -2.40 114.38 119.46 1yfz h ARG 56 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.35 1yfz h ARG 56 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1yfz h ARG 56 CO -0.05 0.00 -0.21 0.00 -1.07 0.00 0.00 179.97 178.64 1yfz n ALA 57 N -1.80 2.98 -2.53 0.04 0.00 -0.50 -4.78 120.51 113.93 1yfz n ALA 57 Ca 0.03 -0.55 -0.43 0.00 0.00 0.00 0.00 53.44 52.48 1yfz n ALA 57 Cb 0.27 -0.96 -0.09 0.00 0.00 0.00 0.00 19.45 18.67 1yfz n ALA 57 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1yfz s ILE 58 N -2.28 5.23 -1.46 0.00 1.01 -0.89 -3.91 121.20 118.91 1yfz s ILE 58 Ca 0.26 -0.68 -0.09 0.00 0.00 0.00 0.00 60.65 60.14 1yfz s ILE 58 Cb 0.19 -3.98 0.03 0.00 0.01 0.00 0.00 42.46 38.72 1yfz s ILE 58 CO 0.45 -0.37 2.53 -0.67 0.00 0.00 0.00 174.94 176.87 1yfz n ASP 59 N 5.24 7.32 -3.86 3.58 4.64 -1.26 -4.85 116.55 127.35 1yfz n ASP 59 Ca -0.11 -2.87 -0.09 0.00 -1.38 0.00 0.00 54.79 50.35 1yfz n ASP 59 Cb 0.47 -1.50 -0.07 0.00 -1.04 0.00 0.00 41.12 38.97 1yfz n ASP 59 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1yfz s LEU 60 N -0.30 1.44 -0.02 -2.67 1.43 -1.26 -5.01 118.68 112.29 1yfz s LEU 60 Ca 0.57 -0.65 -0.30 0.00 -1.03 0.00 0.00 54.13 52.73 1yfz s LEU 60 Cb 0.16 1.02 -0.03 0.00 0.03 0.00 0.00 46.19 47.37 1yfz s LEU 60 CO -0.07 -0.72 1.06 -2.16 0.23 0.00 0.00 176.35 174.69 1yfz s PRO 61 N -3.82 4.48 0.24 1.29 0.04 -1.26 -4.99 135.00 130.98 1yfz s PRO 61 Ca 0.05 1.51 -0.08 0.00 0.04 0.00 0.00 61.00 62.52 1yfz s PRO 61 Cb 0.05 -3.47 -0.02 0.00 0.04 0.00 0.00 34.50 31.10 1yfz s PRO 61 CO -0.11 -0.20 0.36 -0.48 0.04 0.00 0.00 177.00 176.61 1yfz s LEU 62 N 1.38 0.65 0.29 -3.56 0.05 -1.26 -4.53 118.68 111.70 1yfz s LEU 62 Ca 0.53 -1.13 0.11 0.00 0.05 0.00 0.00 54.13 53.70 1yfz s LEU 62 Cb -0.23 1.27 -0.05 0.00 -2.05 0.00 0.00 46.19 45.13 1yfz s LEU 62 CO 0.25 -1.05 -0.16 -0.44 -0.55 0.00 0.00 176.35 174.41 1yfz s SER 63 N -3.08 3.71 -0.00 1.48 0.01 -0.81 -5.03 113.70 109.98 1yfz s SER 63 Ca 0.29 -1.02 0.02 0.00 1.31 0.00 0.00 55.95 56.55 1yfz s SER 63 Cb 0.02 -0.36 -0.01 0.00 0.21 0.00 0.00 66.02 65.88 1yfz s SER 63 CO 0.11 -0.01 -0.07 -0.63 0.41 0.00 0.00 173.24 173.05 1yfz s ILE 64 N -2.51 0.51 0.25 1.44 1.01 -1.26 -0.89 121.20 119.75 1yfz s ILE 64 Ca 0.31 -0.33 -0.10 0.00 0.00 0.00 0.00 60.65 60.52 1yfz s ILE 64 Cb -0.04 -0.44 -0.01 0.00 0.01 0.00 0.00 42.46 41.98 1yfz s ILE 64 CO 0.16 0.10 0.44 -0.62 0.00 0.00 0.00 174.94 175.02 1yfz s ASP 65 N -0.26 0.05 0.06 3.58 -1.08 0.23 -4.95 116.67 114.29 1yfz s ASP 65 Ca 0.02 -1.05 -0.00 0.00 -0.52 0.00 0.00 52.55 50.99 1yfz s ASP 65 Cb -0.03 0.57 -0.04 0.00 -1.46 0.00 0.00 42.92 41.97 1yfz s ASP 65 CO -0.00 -1.13 -0.04 -0.36 0.52 0.00 0.00 175.17 174.16 1yfz s PHE 66 N -3.90 0.56 -0.00 -5.34 0.40 -1.26 -1.95 117.98 106.48 1yfz s PHE 66 Ca 0.25 -1.00 0.07 0.00 -0.60 0.00 0.00 56.93 55.65 1yfz s PHE 66 Cb 0.00 -0.40 -0.02 0.00 0.51 0.00 0.00 43.02 43.12 1yfz s PHE 66 CO 0.11 -0.33 -0.21 -0.51 0.70 0.00 0.00 175.22 174.98 1yfz s LEU 67 N -2.83 2.06 -0.10 -0.37 1.43 -0.48 -3.44 118.68 114.96 1yfz s LEU 67 Ca 0.06 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 52.78 1yfz s LEU 67 Cb 0.06 -1.07 0.01 0.00 0.03 0.00 0.00 46.19 45.22 1yfz s LEU 67 CO -0.08 0.24 -0.21 0.00 0.23 0.00 0.00 176.35 176.53 1yfz s ALA 68 N -0.55 1.98 0.32 4.21 0.00 0.14 -1.35 121.76 126.50 1yfz s ALA 68 Ca 0.08 -0.87 0.04 0.00 0.00 0.00 0.00 51.96 51.22 1yfz s ALA 68 Cb -0.08 -0.80 -0.06 0.00 0.00 0.00 0.00 23.12 22.18 1yfz s ALA 68 CO -0.00 0.18 0.04 0.14 0.00 0.00 0.00 175.76 176.12 1yfz s VAL 69 N 0.52 1.25 0.08 0.00 -7.23 -1.26 -0.35 120.40 113.42 1yfz s VAL 69 Ca -0.15 -2.01 -0.07 0.00 -1.81 0.00 0.00 61.98 57.93 1yfz s VAL 69 Cb -0.17 -2.75 -0.01 0.00 0.56 0.00 0.00 36.38 34.01 1yfz s VAL 69 CO 0.06 -0.05 0.15 -0.55 -0.31 0.00 0.00 175.10 174.40 1yfz s SER 70 N -3.48 0.19 0.33 4.85 0.15 0.10 -4.81 113.70 111.03 1yfz s SER 70 Ca 0.35 -0.71 -0.15 0.00 0.70 0.00 0.00 55.95 56.14 1yfz s SER 70 Cb 0.08 0.31 -0.09 0.00 -1.71 0.00 0.00 66.02 64.61 1yfz s SER 70 CO 0.15 -0.70 0.75 -0.55 1.20 0.00 0.00 173.24 174.09 1yfz s SER 71 N -2.85 6.79 0.02 5.45 0.15 -1.26 0.33 113.70 122.32 1yfz s SER 71 Ca 0.05 1.31 0.23 0.00 0.70 0.00 0.00 55.95 58.24 1yfz s SER 71 Cb 0.05 -2.38 0.02 0.00 -1.71 0.00 0.00 66.02 61.99 1yfz s SER 71 CO -0.11 -0.22 1.02 -1.22 1.20 0.00 0.00 173.24 173.92 1yfz n TYR 72 N -0.39 0.10 0.00 3.44 4.02 -1.26 -4.77 117.16 118.31 1yfz n TYR 72 Ca 0.04 0.03 0.00 0.00 -0.01 0.00 0.00 57.90 57.96 1yfz n TYR 72 Cb 0.53 -0.25 0.00 0.00 -0.02 0.00 0.00 39.34 39.60 1yfz n TYR 72 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1yfz n GLY 73 N 1.43 0.65 0.12 2.72 0.00 -1.26 -4.76 105.19 104.09 1yfz n GLY 73 Ca 0.03 -0.72 0.06 0.00 0.00 0.00 0.00 46.02 45.38 1yfz n GLY 73 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1yfz h SER 74 N 0.00 0.00 0.06 1.61 4.64 -1.98 -3.29 113.55 114.59 1yfz h SER 74 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1yfz h SER 74 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1yfz h SER 74 CO 0.00 0.28 0.00 -1.28 -0.87 0.00 0.00 176.83 174.96 1yfz h SER 75 N 0.00 0.00 0.03 4.97 0.87 -1.91 -2.12 113.55 115.39 1yfz h SER 75 Ca -0.07 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.33 1yfz h SER 75 Cb 1.27 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.22 1yfz h SER 75 CO 0.03 0.00 -0.85 0.74 -0.53 0.00 0.00 176.83 176.22 1yfz h THR 76 N 0.00 1.26 -0.97 2.23 2.02 -1.68 -2.66 112.91 113.10 1yfz h THR 76 Ca 0.00 -2.29 0.08 0.00 0.77 0.00 0.00 66.41 64.97 1yfz h THR 76 Cb 0.03 2.76 -0.07 0.00 -1.74 0.00 0.00 68.15 69.12 1yfz h THR 76 CO 0.00 0.51 0.61 0.11 0.37 0.00 0.00 175.52 177.12 1yfz h LYS 77 N -0.84 1.04 0.03 6.66 1.79 -1.54 0.72 116.57 124.43 1yfz h LYS 77 Ca -0.21 -0.06 -0.32 0.00 -2.18 0.00 0.00 60.65 57.87 1yfz h LYS 77 Cb 1.31 -0.23 -0.05 0.00 -1.58 0.00 0.00 32.23 31.68 1yfz h LYS 77 CO -0.07 0.69 -1.89 -1.13 -1.08 0.00 0.00 179.45 175.96 1yfz n SER 78 N -4.57 1.10 -0.10 0.86 3.41 -0.85 -4.55 113.62 108.92 1yfz n SER 78 Ca 0.16 0.29 0.02 0.00 -0.26 0.00 0.00 58.87 59.08 1yfz n SER 78 Cb 0.23 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 1yfz n SER 78 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1yfz n SER 79 N -3.12 0.94 -0.34 4.04 3.41 -1.01 -5.00 113.62 112.54 1yfz n SER 79 Ca -0.24 -0.97 -0.04 0.00 -0.26 0.00 0.00 58.87 57.36 1yfz n SER 79 Cb 1.06 0.33 -0.02 0.00 -0.26 0.00 0.00 64.21 65.32 1yfz n SER 79 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yfz n GLY 80 N 0.50 0.63 3.68 5.00 0.00 0.25 -4.73 105.19 110.52 1yfz n GLY 80 Ca 0.02 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1yfz n GLY 80 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yfz s ILE 81 N -1.82 4.44 0.29 -0.61 1.01 -1.21 -3.95 121.20 119.34 1yfz s ILE 81 Ca 0.00 1.75 0.06 0.00 0.00 0.00 0.00 60.65 62.46 1yfz s ILE 81 Cb 0.00 -4.12 -0.06 0.00 0.01 0.00 0.00 42.46 38.29 1yfz s ILE 81 CO 0.00 -0.02 -0.05 0.68 0.00 0.00 0.00 174.94 175.56 1yfz s VAL 82 N 2.28 1.62 -0.05 2.92 -7.23 -1.26 -3.96 120.40 114.72 1yfz s VAL 82 Ca 0.53 -2.11 -0.16 0.00 -1.81 0.00 0.00 61.98 58.42 1yfz s VAL 82 Cb -0.22 -2.50 -0.05 0.00 0.56 0.00 0.00 36.38 34.17 1yfz s VAL 82 CO 0.19 -0.26 0.44 -0.75 -0.31 0.00 0.00 175.10 174.42 1yfz s LYS 83 N -3.74 4.14 -0.35 4.82 2.20 0.15 -4.91 119.74 122.05 1yfz s LYS 83 Ca 0.30 0.43 -0.25 0.00 -0.36 0.00 0.00 55.97 56.10 1yfz s LYS 83 Cb 0.04 -3.32 0.01 0.00 -1.51 0.00 0.00 37.83 33.05 1yfz s LYS 83 CO 0.12 0.44 0.88 0.42 -0.36 0.00 0.00 175.35 176.86 1yfz s ILE 84 N -0.29 4.65 -0.15 5.43 -1.09 -1.26 -0.72 121.20 127.77 1yfz s ILE 84 Ca 0.25 1.17 0.10 0.00 -2.23 0.00 0.00 60.65 59.93 1yfz s ILE 84 Cb -0.16 -4.27 -0.23 0.00 -1.58 0.00 0.00 42.46 36.21 1yfz s ILE 84 CO 0.12 -0.45 0.24 -0.38 -1.23 0.00 0.00 174.94 173.25 1yfz n ILE 85 N 5.83 1.54 -3.61 2.92 2.08 0.53 -4.85 119.36 123.80 1yfz n ILE 85 Ca 0.06 -0.76 -0.19 0.00 0.56 0.00 0.00 62.75 62.42 1yfz n ILE 85 Cb 0.48 -1.00 -0.15 0.00 -0.75 0.00 0.00 39.64 38.22 1yfz n ILE 85 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 1yfz s LYS 86 N -2.54 0.08 0.46 0.38 2.47 -0.39 -4.92 119.74 115.28 1yfz s LYS 86 Ca -0.15 0.34 -0.01 0.00 -1.56 0.00 0.00 55.97 54.60 1yfz s LYS 86 Cb 0.07 -0.82 -0.01 0.00 -1.46 0.00 0.00 37.83 35.61 1yfz s LYS 86 CO 0.78 -0.47 0.69 0.34 0.16 0.00 0.00 175.35 176.85 1yfz s ASP 87 N 2.27 5.89 0.41 1.43 -1.08 -1.26 -0.69 116.67 123.65 1yfz s ASP 87 Ca 0.04 0.41 -0.23 0.00 -0.52 0.00 0.00 52.55 52.24 1yfz s ASP 87 Cb -0.14 -1.67 -0.09 0.00 -1.46 0.00 0.00 42.92 39.57 1yfz s ASP 87 CO -0.08 -0.69 1.04 -1.38 0.52 0.00 0.00 175.17 174.58 1yfz s HIS 88 N -2.59 3.22 -0.05 -5.34 -3.43 -1.22 -4.83 115.29 101.05 1yfz s HIS 88 Ca 0.48 1.63 0.11 0.00 -0.80 0.00 0.00 55.06 56.48 1yfz s HIS 88 Cb -0.10 -3.11 -0.23 0.00 -1.43 0.00 0.00 32.58 27.71 1yfz s HIS 88 CO 0.39 -0.64 0.65 -0.44 -2.00 0.00 0.00 174.74 172.70 1yfz h ASP 89 N 2.32 0.04 -3.25 7.38 3.32 -1.97 -3.47 116.42 120.80 1yfz h ASP 89 Ca -0.48 -0.08 -0.53 0.00 0.02 0.00 0.00 57.03 55.96 1yfz h ASP 89 Cb 1.21 -0.01 0.04 0.00 0.22 0.00 0.00 39.33 40.79 1yfz h ASP 89 CO 0.62 1.07 0.71 -0.63 -1.72 0.00 0.00 179.24 179.30 1yfz s ILE 90 N -2.60 3.04 -0.47 0.35 1.01 -1.26 -4.95 121.20 116.33 1yfz s ILE 90 Ca -0.06 0.82 -0.29 0.00 0.00 0.00 0.00 60.65 61.13 1yfz s ILE 90 Cb 0.08 -3.53 0.03 0.00 0.01 0.00 0.00 42.46 39.05 1yfz s ILE 90 CO 0.82 0.11 1.20 -0.62 0.00 0.00 0.00 174.94 176.45 1yfz s ASP 91 N 0.59 6.55 0.00 3.58 3.68 -1.26 -4.90 116.67 124.91 1yfz s ASP 91 Ca 0.60 0.52 0.16 0.00 2.13 0.00 0.00 52.55 55.97 1yfz s ASP 91 Cb -0.39 -2.55 0.62 0.00 -1.45 0.00 0.00 42.92 39.16 1yfz s ASP 91 CO 0.37 -1.31 1.45 2.30 0.13 0.00 0.00 175.17 178.11 1yfz n ILE 92 N 6.90 0.25 -1.90 4.11 -5.35 -1.26 -4.87 119.36 117.24 1yfz n ILE 92 Ca 0.13 -0.32 -0.42 0.00 -0.27 0.00 0.00 62.75 61.87 1yfz n ILE 92 Cb 0.49 0.23 -0.03 0.00 -1.74 0.00 0.00 39.64 38.59 1yfz n ILE 92 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1yfz s GLU 93 N -1.75 4.20 0.00 6.28 2.12 -1.25 -1.81 118.70 126.49 1yfz s GLU 93 Ca 0.27 2.40 0.00 0.00 0.36 0.00 0.00 54.97 58.00 1yfz s GLU 93 Cb 0.14 -3.14 0.00 0.00 0.26 0.00 0.00 34.13 31.39 1yfz s GLU 93 CO 0.21 -0.63 0.00 0.41 -0.54 0.00 0.00 175.26 174.71 1yfz n GLY 94 N 3.77 0.66 3.89 -1.50 0.00 -0.67 -4.85 105.19 106.50 1yfz n GLY 94 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 1yfz n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yfz s LYS 95 N -0.31 3.00 -0.50 1.61 1.02 -0.75 -4.24 119.74 119.57 1yfz s LYS 95 Ca 0.00 -1.06 -0.17 0.00 0.02 0.00 0.00 55.97 54.75 1yfz s LYS 95 Cb 0.00 -2.65 0.08 0.00 -0.52 0.00 0.00 37.83 34.74 1yfz s LYS 95 CO 0.00 0.25 0.52 -0.51 -0.92 0.00 0.00 175.35 174.70 1yfz s ASP 96 N -3.97 6.18 -0.01 2.83 1.01 -0.07 0.44 116.67 123.08 1yfz s ASP 96 Ca 0.38 -1.23 -0.12 0.00 0.71 0.00 0.00 52.55 52.29 1yfz s ASP 96 Cb -0.08 -2.24 -0.05 0.00 1.01 0.00 0.00 42.92 41.56 1yfz s ASP 96 CO 0.27 -0.81 0.35 -0.69 0.21 0.00 0.00 175.17 174.50 1yfz s VAL 97 N 2.12 5.14 -0.24 -1.27 1.01 -0.06 -1.46 120.40 125.64 1yfz s VAL 97 Ca 0.09 0.61 0.00 0.00 0.00 0.00 0.00 61.98 62.68 1yfz s VAL 97 Cb -0.23 -3.63 0.06 0.00 0.00 0.00 0.00 36.38 32.58 1yfz s VAL 97 CO 0.08 0.52 -0.02 -0.22 0.00 0.00 0.00 175.10 175.46 1yfz s LEU 98 N -1.26 2.39 0.07 3.92 2.96 -0.45 -1.42 118.68 124.89 1yfz s LEU 98 Ca 0.24 -1.18 -0.31 0.00 -0.22 0.00 0.00 54.13 52.66 1yfz s LEU 98 Cb -0.15 -1.07 -0.06 0.00 0.50 0.00 0.00 46.19 45.40 1yfz s LEU 98 CO 0.13 -0.27 1.26 -0.63 -1.32 0.00 0.00 176.35 175.52 1yfz s ILE 99 N 1.47 3.83 -0.25 6.68 1.01 -0.18 -2.01 121.20 131.75 1yfz s ILE 99 Ca -0.03 1.30 -0.05 0.00 0.00 0.00 0.00 60.65 61.87 1yfz s ILE 99 Cb -0.18 -3.83 -0.01 0.00 0.01 0.00 0.00 42.46 38.44 1yfz s ILE 99 CO -0.08 0.09 0.02 -0.69 0.00 0.00 0.00 174.94 174.28 1yfz s VAL 100 N 1.19 3.72 0.19 2.92 1.01 0.69 -0.45 120.40 129.67 1yfz s VAL 100 Ca 0.60 -0.50 0.11 0.00 0.00 0.00 0.00 61.98 62.20 1yfz s VAL 100 Cb -0.31 -2.78 -0.04 0.00 0.00 0.00 0.00 36.38 33.24 1yfz s VAL 100 CO 0.29 0.30 -0.22 -1.61 0.00 0.00 0.00 175.10 173.85 1yfz s GLU 101 N 1.51 1.58 -0.11 2.72 0.41 0.97 -3.37 118.70 122.40 1yfz s GLU 101 Ca 0.05 -1.48 -0.22 0.00 -0.41 0.00 0.00 54.97 52.91 1yfz s GLU 101 Cb -0.15 -1.89 -0.27 0.00 -1.78 0.00 0.00 34.13 30.03 1yfz s GLU 101 CO -0.00 0.41 0.68 0.38 -0.49 0.00 0.00 175.26 176.23 1yfz h ASP 102 N 3.22 0.26 -4.06 -0.19 2.03 -1.86 -2.81 116.42 113.02 1yfz h ASP 102 Ca -0.47 -0.88 -0.13 0.00 -0.73 0.00 0.00 57.03 54.83 1yfz h ASP 102 Cb 1.20 -0.09 -0.24 0.00 -0.83 0.00 0.00 39.33 39.38 1yfz h ASP 102 CO 0.48 1.37 -0.26 -0.51 -1.03 0.00 0.00 179.24 179.29 1yfz s ILE 103 N -2.38 0.01 -0.14 4.15 2.07 -1.26 -1.80 121.20 121.84 1yfz s ILE 103 Ca -0.19 -0.07 -0.02 0.00 -1.41 0.00 0.00 60.65 58.96 1yfz s ILE 103 Cb 0.02 -0.56 -0.02 0.00 0.13 0.00 0.00 42.46 42.03 1yfz s ILE 103 CO 0.75 -0.04 -0.07 -0.63 -1.91 0.00 0.00 174.94 173.03 1yfz s ILE 104 N -0.05 3.58 0.00 2.00 1.01 -0.87 -5.00 121.20 121.88 1yfz s ILE 104 Ca -0.02 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.16 1yfz s ILE 104 Cb -0.03 -2.55 0.00 0.00 0.01 0.00 0.00 42.46 39.89 1yfz s ILE 104 CO 0.01 0.51 0.00 -0.67 0.00 0.00 0.00 174.94 174.79 1yfz n ASP 105 N 3.49 0.00 0.09 3.58 4.64 -1.26 -1.41 116.55 125.67 1yfz n ASP 105 Ca -0.18 0.00 -0.06 0.00 -1.38 0.00 0.00 54.79 53.17 1yfz n ASP 105 Cb 0.53 0.00 -0.03 0.00 -1.04 0.00 0.00 41.12 40.58 1yfz n ASP 105 CO 0.00 0.00 0.00 0.77 -0.82 0.00 0.00 177.20 177.15 1yfz h SER 106 N 0.00 0.08 0.00 1.67 4.64 -1.88 -2.71 113.55 115.34 1yfz h SER 106 Ca 0.00 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1yfz h SER 106 Cb 0.00 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1yfz h SER 106 CO 0.00 0.93 0.00 0.61 -0.87 0.00 0.00 176.83 177.50 1yfz n GLY 107 N 1.00 0.82 0.32 -0.77 0.00 -1.26 0.04 105.19 105.34 1yfz n GLY 107 Ca -0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 1yfz n GLY 107 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1yfz h LEU 108 N 0.00 -0.64 -0.79 0.99 3.38 -1.92 0.93 115.31 117.26 1yfz h LEU 108 Ca 0.00 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1yfz h LEU 108 Cb 0.00 0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1yfz h LEU 108 CO 0.00 -0.32 0.46 0.74 0.09 0.00 0.00 178.44 179.41 1yfz h THR 109 N -0.96 1.23 -0.52 0.22 2.02 -1.85 -1.53 112.91 111.51 1yfz h THR 109 Ca -0.08 -0.52 0.00 0.00 0.77 0.00 0.00 66.41 66.58 1yfz h THR 109 Cb 0.64 0.14 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 1yfz h THR 109 CO 0.13 0.24 0.34 0.25 0.37 0.00 0.00 175.52 176.85 1yfz h LEU 110 N 1.09 0.61 -0.80 2.58 5.85 -1.86 -0.02 115.31 122.76 1yfz h LEU 110 Ca 0.28 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.98 1yfz h LEU 110 Cb -0.01 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 1yfz h LEU 110 CO -0.05 0.45 0.53 0.00 -0.34 0.00 0.00 178.44 179.03 1yfz h ALA 111 N 1.18 1.02 -0.10 1.25 0.00 -0.36 0.25 119.26 122.50 1yfz h ALA 111 Ca 0.19 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1yfz h ALA 111 Cb -0.06 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.40 1yfz h ALA 111 CO -0.04 0.44 0.01 -0.92 0.00 0.00 0.00 179.25 178.74 1yfz h TYR 112 N 1.09 0.18 -0.40 0.00 3.20 -0.73 -2.25 116.97 118.07 1yfz h TYR 112 Ca 0.29 -0.03 -0.08 0.00 3.14 0.00 0.00 58.73 62.06 1yfz h TYR 112 Cb -0.12 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.09 1yfz h TYR 112 CO -0.02 0.39 -0.08 -0.07 -1.64 0.00 0.00 178.16 176.75 1yfz h LEU 113 N -0.08 0.67 -0.46 2.82 3.38 -0.87 -1.75 115.31 119.00 1yfz h LEU 113 Ca 0.03 -0.18 0.05 0.00 0.09 0.00 0.00 57.88 57.87 1yfz h LEU 113 Cb 0.31 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 1yfz h LEU 113 CO 0.00 0.79 0.21 -0.09 0.09 0.00 0.00 178.44 179.44 1yfz h ARG 114 N 0.63 0.40 -0.51 1.13 2.43 -0.82 0.11 114.38 117.76 1yfz h ARG 114 Ca 0.12 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.18 1yfz h ARG 114 Cb 0.51 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.95 1yfz h ARG 114 CO 0.03 0.27 -0.03 0.93 -1.51 0.00 0.00 179.97 179.66 1yfz h GLU 115 N 0.42 0.87 -0.33 0.20 4.39 -0.99 -1.69 114.58 117.46 1yfz h GLU 115 Ca 0.21 -0.26 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 1yfz h GLU 115 Cb 0.15 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 1yfz h GLU 115 CO -0.17 0.89 0.18 1.15 -1.16 0.00 0.00 179.01 179.89 1yfz h THR 116 N 0.80 1.14 -0.63 1.13 2.02 -0.56 -1.19 112.91 115.62 1yfz h THR 116 Ca 0.15 -0.37 -0.08 0.00 0.77 0.00 0.00 66.41 66.88 1yfz h THR 116 Cb 0.52 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 1yfz h THR 116 CO 0.03 0.14 0.08 -0.07 0.37 0.00 0.00 175.52 176.07 1yfz h LEU 117 N 0.41 1.01 -1.67 2.58 3.38 -0.85 -1.52 115.31 118.65 1yfz h LEU 117 Ca 0.12 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.86 1yfz h LEU 117 Cb 0.07 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1yfz h LEU 117 CO -0.02 1.01 0.25 -0.07 0.09 0.00 0.00 178.44 179.71 1yfz h LEU 118 N 0.98 0.38 -2.40 1.67 3.38 -0.97 0.68 115.31 119.03 1yfz h LEU 118 Ca 0.19 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1yfz h LEU 118 Cb 0.45 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1yfz h LEU 118 CO 0.01 0.27 0.00 1.23 0.09 0.00 0.00 178.44 180.05 1yfz h GLY 119 N 0.45 0.00 -3.16 0.83 0.00 -0.13 0.01 103.07 101.07 1yfz h GLY 119 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.48 1yfz h GLY 119 CO -0.03 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.05 1yfz n ARG 120 N -2.77 4.10 -3.70 4.80 1.74 0.23 -4.98 116.66 116.08 1yfz n ARG 120 Ca -0.02 -2.81 -0.30 0.00 -0.77 0.00 0.00 57.85 53.94 1yfz n ARG 120 Cb 0.06 -2.04 0.04 0.00 -1.02 0.00 0.00 32.46 29.50 1yfz n ARG 120 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1yfz n LYS 121 N 0.83 -1.57 -1.98 5.56 5.02 -0.01 -3.75 118.16 122.26 1yfz n LYS 121 Ca 0.25 0.47 -0.31 0.00 -2.02 0.00 0.00 58.31 56.69 1yfz n LYS 121 Cb 0.99 -4.23 0.00 0.00 -0.02 0.00 0.00 35.03 31.77 1yfz n LYS 121 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1yfz s PRO 122 N -6.00 3.57 0.13 1.97 0.04 -1.26 -1.67 135.00 131.79 1yfz s PRO 122 Ca 0.42 0.87 -0.17 0.00 0.04 0.00 0.00 61.00 62.16 1yfz s PRO 122 Cb -0.15 -2.08 -0.02 0.00 0.04 0.00 0.00 34.50 32.30 1yfz s PRO 122 CO 0.86 -0.59 1.70 -0.09 0.04 0.00 0.00 177.00 178.92 1yfz h ARG 123 N 0.00 0.52 -3.78 4.56 2.43 -0.19 -3.43 114.38 114.49 1yfz h ARG 123 Ca -0.45 -0.08 -0.10 0.00 -0.81 0.00 0.00 59.98 58.54 1yfz h ARG 123 Cb 1.19 -0.09 -0.15 0.00 -0.42 0.00 0.00 29.97 30.50 1yfz h ARG 123 CO 0.61 0.47 -0.42 -1.54 -1.51 0.00 0.00 179.97 177.58 1yfz s SER 124 N -5.73 0.14 -0.12 -3.80 1.04 -1.16 -4.99 113.70 99.08 1yfz s SER 124 Ca -0.13 -0.60 -0.04 0.00 0.48 0.00 0.00 55.95 55.66 1yfz s SER 124 Cb 0.10 0.30 0.06 0.00 0.10 0.00 0.00 66.02 66.58 1yfz s SER 124 CO 0.74 -0.65 0.20 -0.22 0.98 0.00 0.00 173.24 174.28 1yfz s LEU 125 N -2.60 -0.13 0.34 2.42 2.96 -1.26 -0.88 118.68 119.53 1yfz s LEU 125 Ca 0.02 0.29 0.05 0.00 -0.22 0.00 0.00 54.13 54.27 1yfz s LEU 125 Cb 0.03 0.39 -0.07 0.00 0.50 0.00 0.00 46.19 47.05 1yfz s LEU 125 CO -0.09 -0.26 0.02 -0.54 -1.32 0.00 0.00 176.35 174.16 1yfz s LYS 126 N 2.33 1.73 -0.03 1.98 1.02 -0.51 -5.02 119.74 121.25 1yfz s LYS 126 Ca 0.03 -1.95 0.04 0.00 0.02 0.00 0.00 55.97 54.11 1yfz s LYS 126 Cb -0.13 -1.18 -0.01 0.00 -0.52 0.00 0.00 37.83 35.99 1yfz s LYS 126 CO -0.08 -0.09 -0.16 0.42 -0.92 0.00 0.00 175.35 174.52 1yfz s ILE 127 N -3.04 1.28 -0.02 2.17 1.01 -1.26 -1.01 121.20 120.33 1yfz s ILE 127 Ca 0.35 -0.66 0.03 0.00 0.00 0.00 0.00 60.65 60.36 1yfz s ILE 127 Cb 0.08 -1.09 -0.00 0.00 0.01 0.00 0.00 42.46 41.46 1yfz s ILE 127 CO 0.16 0.37 -0.10 0.00 0.00 0.00 0.00 174.94 175.37 1yfz s THR 129 N 0.01 0.05 0.05 0.00 -1.32 -0.49 -0.02 115.64 113.92 1yfz s THR 129 Ca -0.00 -0.43 -0.04 0.00 -1.21 0.00 0.00 61.69 60.01 1yfz s THR 129 Cb -0.07 -0.33 -0.28 0.00 -1.51 0.00 0.00 72.50 70.31 1yfz s THR 129 CO 0.00 -0.24 1.04 -0.29 -2.21 0.00 0.00 174.62 172.92 1yfz h ILE 130 N 4.56 1.37 -3.63 5.08 6.09 -1.54 0.30 117.51 129.75 1yfz h ILE 130 Ca -0.29 -2.97 -0.59 0.00 -1.37 0.00 0.00 64.86 59.65 1yfz h ILE 130 Cb 1.20 2.88 -0.20 0.00 0.47 0.00 0.00 36.82 41.17 1yfz h ILE 130 CO 0.41 0.86 -0.82 -0.76 -3.07 0.00 0.00 178.15 174.77 1yfz s LEU 131 N -7.09 2.36 -0.13 2.19 1.43 -0.75 -0.28 118.68 116.42 1yfz s LEU 131 Ca -0.06 -0.78 -0.07 0.00 -1.03 0.00 0.00 54.13 52.19 1yfz s LEU 131 Cb 0.07 -0.97 0.05 0.00 0.03 0.00 0.00 46.19 45.37 1yfz s LEU 131 CO 0.87 0.06 0.32 -0.62 0.23 0.00 0.00 176.35 177.22 1yfz s ASP 132 N -2.27 -0.38 -0.59 2.29 2.15 -0.16 -2.04 116.67 115.67 1yfz s ASP 132 Ca 0.13 0.69 -0.08 0.00 0.43 0.00 0.00 52.55 53.72 1yfz s ASP 132 Cb -0.08 0.58 0.15 0.00 -0.30 0.00 0.00 42.92 43.27 1yfz s ASP 132 CO 0.06 -0.17 0.45 -0.54 -0.17 0.00 0.00 175.17 174.80 1yfz s LYS 133 N 1.24 2.70 0.07 4.34 1.02 -0.50 -0.60 119.74 128.01 1yfz s LYS 133 Ca -0.09 -2.17 -0.31 0.00 0.02 0.00 0.00 55.97 53.42 1yfz s LYS 133 Cb -0.09 -3.94 -0.15 0.00 -0.52 0.00 0.00 37.83 33.13 1yfz s LYS 133 CO -0.10 -1.20 1.48 -1.35 -0.92 0.00 0.00 175.35 173.27 1yfz h PRO 134 N 7.81 -0.86 0.00 -1.68 0.11 -1.86 -3.05 132.00 132.47 1yfz h PRO 134 Ca -0.08 0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1yfz h PRO 134 Cb 1.02 0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1yfz h PRO 134 CO 0.78 -0.57 0.00 -0.85 -0.21 0.00 0.00 178.00 177.15 1yfz n GLU 135 N -5.09 0.00 0.00 1.05 0.28 -1.26 -1.46 120.64 114.16 1yfz n GLU 135 Ca -0.11 0.00 0.06 0.00 -0.16 0.00 0.00 57.16 56.95 1yfz n GLU 135 Cb 0.41 -1.43 -0.02 0.00 1.43 0.00 0.00 31.44 31.83 1yfz n GLU 135 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1yfz n ARG 136 N -0.88 2.30 -1.71 3.44 5.12 -1.15 -5.02 116.66 118.76 1yfz n ARG 136 Ca 0.00 -0.48 -0.43 0.00 -1.93 0.00 0.00 57.85 55.01 1yfz n ARG 136 Cb 0.00 -1.12 -0.03 0.00 -1.16 0.00 0.00 32.46 30.15 1yfz n ARG 136 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1yfz n ARG 137 N -0.52 2.56 -2.71 5.56 3.00 -0.53 -3.81 116.66 120.20 1yfz n ARG 137 Ca 0.04 0.92 -0.06 0.00 -0.00 0.00 0.00 57.85 58.75 1yfz n ARG 137 Cb 0.24 -2.72 0.06 0.00 0.00 0.00 0.00 32.46 30.04 1yfz n ARG 137 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 1yfz n GLU 138 N 3.28 1.30 -3.59 -0.14 0.28 0.11 -4.96 120.64 116.92 1yfz n GLU 138 Ca 0.14 -2.82 -0.11 0.00 -0.16 0.00 0.00 57.16 54.21 1yfz n GLU 138 Cb 0.34 -0.92 -0.06 0.00 1.43 0.00 0.00 31.44 32.23 1yfz n GLU 138 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1yfz s ALA 139 N -2.28 -1.92 0.00 -1.84 0.00 -0.96 -4.68 121.76 110.08 1yfz s ALA 139 Ca 0.24 1.65 0.00 0.00 0.00 0.00 0.00 51.96 53.85 1yfz s ALA 139 Cb 0.42 -0.85 0.00 0.00 0.00 0.00 0.00 23.12 22.69 1yfz s ALA 139 CO -0.02 -0.30 0.00 -3.47 0.00 0.00 0.00 175.76 171.97 1yfz n ASP 140 N 1.23 0.00 -1.65 0.00 4.64 -1.26 -4.88 116.55 114.64 1yfz n ASP 140 Ca -0.12 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.29 1yfz n ASP 140 Cb 0.57 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.65 1yfz n ASP 140 CO 0.00 0.00 0.00 0.55 -0.82 0.00 0.00 177.20 176.93 1yfz n VAL 141 N 0.00 -1.76 -3.43 5.18 3.14 -1.26 -4.96 118.33 115.24 1yfz n VAL 141 Ca 0.00 0.44 -0.38 0.00 -2.96 0.00 0.00 64.34 61.44 1yfz n VAL 141 Cb 0.00 -1.29 -0.06 0.00 -1.06 0.00 0.00 33.84 31.43 1yfz n VAL 141 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 1yfz s LYS 142 N -0.07 4.10 -0.30 1.45 2.20 -1.26 -5.06 119.74 120.80 1yfz s LYS 142 Ca 0.00 0.43 -0.07 0.00 -0.36 0.00 0.00 55.97 55.97 1yfz s LYS 142 Cb 0.00 -3.30 0.01 0.00 -1.51 0.00 0.00 37.83 33.02 1yfz s LYS 142 CO 0.00 0.49 0.09 0.08 -0.36 0.00 0.00 175.35 175.65 1yfz s VAL 143 N -0.45 4.06 0.06 4.02 1.01 -1.26 -4.58 120.40 123.26 1yfz s VAL 143 Ca 0.24 -0.65 -0.08 0.00 0.00 0.00 0.00 61.98 61.49 1yfz s VAL 143 Cb -0.16 -3.09 -0.31 0.00 0.00 0.00 0.00 36.38 32.82 1yfz s VAL 143 CO 0.12 0.08 1.08 0.44 0.00 0.00 0.00 175.10 176.82 1yfz h ASP 144 N 8.25 0.57 -3.38 3.32 3.32 -1.65 -3.45 116.42 123.40 1yfz h ASP 144 Ca -0.32 -0.61 -0.43 0.00 0.02 0.00 0.00 57.03 55.69 1yfz h ASP 144 Cb 1.13 -0.18 -0.35 0.00 0.22 0.00 0.00 39.33 40.14 1yfz h ASP 144 CO 0.61 1.48 -0.78 -0.31 -1.72 0.00 0.00 179.24 178.52 1yfz s TYR 145 N -2.64 0.82 -0.03 4.55 1.51 -0.72 -5.02 117.35 115.83 1yfz s TYR 145 Ca -0.06 -0.26 0.02 0.00 -1.01 0.00 0.00 57.07 55.76 1yfz s TYR 145 Cb 0.06 -0.77 0.01 0.00 -0.11 0.00 0.00 41.96 41.15 1yfz s TYR 145 CO 0.90 -0.26 -0.06 0.00 -1.11 0.00 0.00 175.55 175.02 1yfz h GLY 147 N 6.69 -0.06 -5.25 0.00 0.00 -0.83 -3.49 103.07 100.14 1yfz h GLY 147 Ca -0.35 0.02 -0.25 0.00 0.00 0.00 0.00 47.33 46.75 1yfz h GLY 147 CO 0.48 -0.02 -0.73 -1.36 0.00 0.00 0.00 176.54 174.92 1yfz s PHE 148 N -1.53 0.29 -0.14 5.60 0.40 0.61 -5.00 117.98 118.22 1yfz s PHE 148 Ca -0.01 -0.22 -0.13 0.00 -0.60 0.00 0.00 56.93 55.98 1yfz s PHE 148 Cb 0.00 -0.18 -0.05 0.00 0.51 0.00 0.00 43.02 43.30 1yfz s PHE 148 CO 0.02 -0.06 0.27 0.15 0.70 0.00 0.00 175.22 176.31 1yfz s LYS 149 N -0.59 4.10 0.11 0.44 3.01 -1.26 -0.99 119.74 124.55 1yfz s LYS 149 Ca -0.04 0.08 0.05 0.00 -1.01 0.00 0.00 55.97 55.04 1yfz s LYS 149 Cb -0.04 -3.37 -0.04 0.00 -1.01 0.00 0.00 37.83 33.37 1yfz s LYS 149 CO -0.00 0.37 -0.12 0.96 0.51 0.00 0.00 175.35 177.07 1yfz s ILE 150 N 0.07 1.12 1.07 2.17 -4.36 0.23 -4.94 121.20 116.56 1yfz s ILE 150 Ca 0.16 -1.65 -0.13 0.00 -0.26 0.00 0.00 60.65 58.78 1yfz s ILE 150 Cb -0.13 -1.41 0.23 0.00 1.25 0.00 0.00 42.46 42.40 1yfz s ILE 150 CO 0.04 -0.47 1.07 -2.16 0.24 0.00 0.00 174.94 173.66 1yfz s PRO 151 N -2.66 -0.16 -1.38 0.37 0.04 -1.26 -4.24 135.00 125.71 1yfz s PRO 151 Ca 0.06 0.58 -0.15 0.00 0.04 0.00 0.00 61.00 61.53 1yfz s PRO 151 Cb -0.04 -1.66 0.06 0.00 0.04 0.00 0.00 34.50 32.89 1yfz s PRO 151 CO 0.02 -3.15 2.01 -3.47 0.04 0.00 0.00 177.00 172.45 1yfz n ASP 152 N -4.47 4.37 -4.37 6.66 2.03 -1.26 -4.90 116.55 114.61 1yfz n ASP 152 Ca 0.04 -2.89 -0.22 0.00 0.52 0.00 0.00 54.79 52.25 1yfz n ASP 152 Cb 0.56 -1.68 -0.11 0.00 -0.72 0.00 0.00 41.12 39.17 1yfz n ASP 152 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1yfz s LYS 153 N 3.42 1.39 -0.40 -0.67 1.02 -1.26 -5.09 119.74 118.15 1yfz s LYS 153 Ca 0.49 -1.53 -0.27 0.00 0.02 0.00 0.00 55.97 54.68 1yfz s LYS 153 Cb 0.10 -1.40 0.02 0.00 -0.52 0.00 0.00 37.83 36.03 1yfz s LYS 153 CO -0.02 0.27 0.99 0.12 -0.92 0.00 0.00 175.35 175.79 1yfz s PHE 154 N -2.36 3.00 0.21 3.18 5.36 -1.26 -5.01 117.98 121.10 1yfz s PHE 154 Ca 0.21 0.75 0.05 0.00 -0.96 0.00 0.00 56.93 56.98 1yfz s PHE 154 Cb -0.04 -3.88 -0.04 0.00 -0.34 0.00 0.00 43.02 38.72 1yfz s PHE 154 CO 0.08 -0.96 0.21 0.14 -1.46 0.00 0.00 175.22 173.23 1yfz s VAL 155 N 3.76 4.69 0.11 3.12 -7.23 -1.26 -2.14 120.40 121.45 1yfz s VAL 155 Ca 0.41 -1.14 -0.02 0.00 -1.81 0.00 0.00 61.98 59.43 1yfz s VAL 155 Cb -0.11 -3.47 -0.04 0.00 0.56 0.00 0.00 36.38 33.32 1yfz s VAL 155 CO 0.22 -0.23 0.05 0.68 -0.31 0.00 0.00 175.10 175.51 1yfz s VAL 156 N -1.92 0.14 0.00 1.32 -7.23 0.39 -4.70 120.40 108.39 1yfz s VAL 156 Ca 0.33 -1.84 0.00 0.00 -1.81 0.00 0.00 61.98 58.66 1yfz s VAL 156 Cb -0.09 -1.87 0.00 0.00 0.56 0.00 0.00 36.38 34.98 1yfz s VAL 156 CO 0.25 -0.61 0.00 0.61 -0.31 0.00 0.00 175.10 175.04 1yfz n GLY 157 N -0.04 2.32 4.36 2.32 0.00 0.32 -1.23 105.19 113.24 1yfz n GLY 157 Ca -0.08 -2.01 -0.34 0.00 0.00 0.00 0.00 46.02 43.58 1yfz n GLY 157 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1yfz n TYR 158 N 0.47 -1.28 0.00 1.61 9.36 -0.19 -0.43 117.16 126.70 1yfz n TYR 158 Ca 0.00 0.65 0.00 0.00 3.32 0.00 0.00 57.90 61.87 1yfz n TYR 158 Cb 0.00 -2.59 0.00 0.00 -0.63 0.00 0.00 39.34 36.12 1yfz n TYR 158 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1yfz n GLY 159 N -2.03 2.42 3.72 2.98 0.00 -0.18 -4.59 105.19 107.51 1yfz n GLY 159 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 1yfz n GLY 159 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yfz s LEU 160 N 0.00 4.41 0.48 0.99 1.43 0.43 -4.13 118.68 122.29 1yfz s LEU 160 Ca 0.00 1.55 0.02 0.00 -1.03 0.00 0.00 54.13 54.68 1yfz s LEU 160 Cb 0.00 -3.40 -0.03 0.00 0.03 0.00 0.00 46.19 42.80 1yfz s LEU 160 CO 0.00 -0.12 0.02 1.51 0.23 0.00 0.00 176.35 178.00 1yfz s ASP 161 N 0.46 3.86 -0.20 2.29 -4.77 -1.26 -0.52 116.67 116.52 1yfz s ASP 161 Ca 0.45 -1.61 -0.04 0.00 -3.30 0.00 0.00 52.55 48.05 1yfz s ASP 161 Cb -0.21 0.36 0.08 0.00 -1.09 0.00 0.00 42.92 42.06 1yfz s ASP 161 CO 0.25 -0.80 0.16 -0.47 0.70 0.00 0.00 175.17 175.01 1yfz s TYR 162 N -2.91 -0.03 -1.31 2.11 5.04 -0.90 -4.83 117.35 114.53 1yfz s TYR 162 Ca 0.13 -0.11 -0.04 0.00 -2.44 0.00 0.00 57.07 54.61 1yfz s TYR 162 Cb 0.03 -0.55 0.00 0.00 0.35 0.00 0.00 41.96 41.79 1yfz s TYR 162 CO 0.07 -0.58 0.55 0.00 -1.34 0.00 0.00 175.55 174.25 1yfz n ALA 163 N 5.30 -0.84 -0.76 3.97 0.00 -1.26 -2.28 120.51 124.63 1yfz n ALA 163 Ca -0.06 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1yfz n ALA 163 Cb 0.49 -3.50 0.00 0.00 0.00 0.00 0.00 19.45 16.44 1yfz n ALA 163 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1yfz n GLU 164 N -3.59 0.00 -3.50 0.00 -0.58 -1.26 -5.01 120.64 106.69 1yfz n GLU 164 Ca -0.09 0.00 -0.19 0.00 -0.42 0.00 0.00 57.16 56.46 1yfz n GLU 164 Cb 0.60 -2.78 -0.01 0.00 -0.57 0.00 0.00 31.44 28.68 1yfz n GLU 164 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1yfz s LYS 165 N -0.18 3.11 0.00 3.49 -0.14 -0.97 -4.61 119.74 120.44 1yfz s LYS 165 Ca 0.00 -1.02 0.00 0.00 -1.36 0.00 0.00 55.97 53.59 1yfz s LYS 165 Cb 0.00 -2.80 0.00 0.00 -1.68 0.00 0.00 37.83 33.35 1yfz s LYS 165 CO 0.00 0.08 0.00 0.66 -0.76 0.00 0.00 175.35 175.33 1yfz n TYR 166 N -1.62 0.00 0.04 3.18 4.02 -1.26 -2.11 117.16 119.41 1yfz n TYR 166 Ca -0.00 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.93 1yfz n TYR 166 Cb 0.58 -0.54 0.46 0.00 -0.02 0.00 0.00 39.34 39.82 1yfz n TYR 166 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1yfz h ARG 167 N 1.92 0.45 0.00 -0.72 3.08 -1.81 -2.69 114.38 114.60 1yfz h ARG 167 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1yfz h ARG 167 Cb 0.00 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 29.95 1yfz h ARG 167 CO 0.00 0.29 0.00 0.27 -1.07 0.00 0.00 179.97 179.46 1yfz n ASN 168 N -4.49 0.00 -4.75 7.04 6.94 -1.26 -1.01 115.26 117.73 1yfz n ASN 168 Ca 0.02 -0.64 -0.41 0.00 -0.02 0.00 0.00 54.58 53.52 1yfz n ASN 168 Cb 0.07 -0.10 -0.02 0.00 -2.36 0.00 0.00 39.78 37.37 1yfz n ASN 168 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1yfz s LEU 169 N -2.21 4.37 0.00 -4.53 1.43 -1.03 -4.84 118.68 111.88 1yfz s LEU 169 Ca 0.39 2.79 0.08 0.00 -1.03 0.00 0.00 54.13 56.36 1yfz s LEU 169 Cb 0.20 -3.64 0.35 0.00 0.03 0.00 0.00 46.19 43.13 1yfz s LEU 169 CO 0.38 -0.76 1.25 -0.81 0.23 0.00 0.00 176.35 176.64 1yfz n PRO 170 N 1.81 1.30 -4.28 1.29 -0.04 -1.26 -1.02 135.00 132.80 1yfz n PRO 170 Ca 0.05 -0.46 -0.15 0.00 -0.04 0.00 0.00 63.50 62.91 1yfz n PRO 170 Cb 0.40 -1.16 -0.10 0.00 -0.04 0.00 0.00 33.50 32.59 1yfz n PRO 170 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1yfz s PHE 171 N -1.85 1.37 -0.30 0.54 -0.12 -1.26 -3.54 117.98 112.82 1yfz s PHE 171 Ca 0.14 -1.16 -0.12 0.00 -0.05 0.00 0.00 56.93 55.74 1yfz s PHE 171 Cb 0.07 -0.78 -0.04 0.00 -0.63 0.00 0.00 43.02 41.64 1yfz s PHE 171 CO 0.11 -0.34 0.23 0.42 -0.05 0.00 0.00 175.22 175.59 1yfz s ILE 172 N -3.78 5.28 0.21 -4.49 -1.09 -0.23 -3.83 121.20 113.28 1yfz s ILE 172 Ca 0.33 0.05 0.07 0.00 -2.23 0.00 0.00 60.65 58.87 1yfz s ILE 172 Cb 0.07 -3.62 -0.05 0.00 -1.58 0.00 0.00 42.46 37.28 1yfz s ILE 172 CO 0.10 0.13 -0.11 -0.83 -1.23 0.00 0.00 174.94 173.01 1yfz s GLY 173 N 1.74 1.46 -0.19 6.18 0.00 -0.36 -0.29 107.32 115.85 1yfz s GLY 173 Ca 0.07 -1.69 -0.17 0.00 0.00 0.00 0.00 44.72 42.94 1yfz s GLY 173 CO 0.11 -1.74 0.43 0.14 0.00 0.00 0.00 173.10 172.04 1yfz s VAL 174 N -3.09 5.18 0.18 1.40 1.01 0.41 -0.46 120.40 125.03 1yfz s VAL 174 Ca 0.23 0.77 -0.30 0.00 0.00 0.00 0.00 61.98 62.69 1yfz s VAL 174 Cb 0.01 -3.76 -0.07 0.00 0.00 0.00 0.00 36.38 32.56 1yfz s VAL 174 CO 0.07 0.25 1.04 -0.22 0.00 0.00 0.00 175.10 176.24 1yfz s LEU 175 N 1.26 4.52 0.08 3.92 2.96 -0.91 -0.35 118.68 130.15 1yfz s LEU 175 Ca 0.21 2.00 -0.31 0.00 -0.22 0.00 0.00 54.13 55.81 1yfz s LEU 175 Cb -0.15 -3.60 -0.09 0.00 0.50 0.00 0.00 46.19 42.85 1yfz s LEU 175 CO 0.08 -0.12 1.85 -0.54 -1.32 0.00 0.00 176.35 176.31 1yfz s LYS 176 N -0.46 4.15 0.47 1.98 1.02 -0.26 -4.71 119.74 121.92 1yfz s LYS 176 Ca 0.47 2.55 0.28 0.00 0.02 0.00 0.00 55.97 59.30 1yfz s LYS 176 Cb -0.27 -3.81 1.35 0.00 -0.52 0.00 0.00 37.83 34.57 1yfz s LYS 176 CO 0.33 -0.87 1.75 -1.00 -0.92 0.00 0.00 175.35 174.65 1yfz h PRO 177 N 9.31 0.18 -0.35 -1.68 0.13 -1.93 0.22 132.00 137.88 1yfz h PRO 177 Ca -0.47 -0.01 0.06 0.00 -0.87 0.00 0.00 66.00 64.71 1yfz h PRO 177 Cb 1.22 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 1yfz h PRO 177 CO 0.94 0.12 0.24 1.05 -0.23 0.00 0.00 178.00 180.12 1yfz h GLU 178 N 0.18 0.22 0.00 0.86 4.11 -1.98 -0.33 114.58 117.64 1yfz h GLU 178 Ca 0.63 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 60.05 1yfz h GLU 178 Cb 2.05 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 31.25 1yfz h GLU 178 CO -0.20 0.14 0.00 1.28 0.07 0.00 0.00 179.01 180.31 1yfz n LEU 179 N -4.48 0.00 0.00 3.06 7.99 0.78 -5.29 117.00 119.06 1yfz n LEU 179 Ca 0.04 0.30 0.00 0.00 -0.01 0.00 0.00 56.01 56.34 1yfz n LEU 179 Cb 0.26 -0.30 0.00 0.00 -0.11 0.00 0.00 43.42 43.27 1yfz n LEU 179 CO 0.35 -0.16 0.00 0.00 -1.51 0.00 0.00 177.39 176.07