#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yfz n PRO 4 N 0.00 0.01 0.23 -1.46 -0.04 -1.26 0.25 135.00 132.72 1yfz n PRO 4 Ca 0.00 0.75 0.16 0.00 -0.04 0.00 0.00 63.50 64.37 1yfz n PRO 4 Cb 0.00 -1.81 0.70 0.00 -0.04 0.00 0.00 33.50 32.35 1yfz n PRO 4 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 1yfz h MET 5 N 0.00 0.00 0.00 0.54 2.86 -2.02 -1.20 114.93 115.11 1yfz h MET 5 Ca 0.48 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.12 1yfz h MET 5 Cb 2.34 0.00 0.00 0.00 0.06 0.00 0.00 31.60 34.00 1yfz h MET 5 CO -0.01 0.00 -0.18 0.39 1.06 0.00 0.00 176.91 178.18 1yfz n GLU 6 N -2.74 0.25 0.09 1.72 1.02 0.69 -2.95 120.64 118.72 1yfz n GLU 6 Ca 0.00 0.16 0.13 0.00 -0.02 0.00 0.00 57.16 57.43 1yfz n GLU 6 Cb 0.22 -1.75 0.36 0.00 -0.02 0.00 0.00 31.44 30.25 1yfz n GLU 6 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1yfz n ASP 7 N -2.16 0.79 -4.68 1.62 9.92 -0.45 -4.78 116.55 116.81 1yfz n ASP 7 Ca 0.05 0.48 -0.41 0.00 -0.53 0.00 0.00 54.79 54.37 1yfz n ASP 7 Cb 0.43 -0.59 -0.04 0.00 -0.64 0.00 0.00 41.12 40.27 1yfz n ASP 7 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1yfz s ILE 8 N -3.11 4.87 -0.49 0.53 -1.09 -1.15 -1.40 121.20 119.36 1yfz s ILE 8 Ca 0.10 1.70 0.23 0.00 -2.23 0.00 0.00 60.65 60.44 1yfz s ILE 8 Cb 0.13 -4.16 -0.09 0.00 -1.58 0.00 0.00 42.46 36.76 1yfz s ILE 8 CO 0.62 0.04 1.02 -1.84 -1.23 0.00 0.00 174.94 173.55 1yfz n GLU 9 N 5.09 0.39 -3.64 2.79 0.28 0.26 -4.88 120.64 120.92 1yfz n GLU 9 Ca 0.05 0.02 -0.10 0.00 -0.16 0.00 0.00 57.16 56.96 1yfz n GLU 9 Cb 0.49 -1.65 -0.07 0.00 1.43 0.00 0.00 31.44 31.64 1yfz n GLU 9 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 1yfz s GLU 10 N -3.26 0.76 -0.26 3.44 2.12 -1.14 -5.00 118.70 115.37 1yfz s GLU 10 Ca 0.02 1.08 -0.12 0.00 0.36 0.00 0.00 54.97 56.31 1yfz s GLU 10 Cb 0.13 0.27 -0.05 0.00 0.26 0.00 0.00 34.13 34.75 1yfz s GLU 10 CO 0.80 -0.12 0.24 0.42 -0.54 0.00 0.00 175.26 176.05 1yfz s ILE 11 N 0.97 5.29 -0.17 -3.70 1.01 -1.26 -0.19 121.20 123.14 1yfz s ILE 11 Ca -0.05 0.30 -0.12 0.00 0.00 0.00 0.00 60.65 60.78 1yfz s ILE 11 Cb -0.05 -3.57 -0.22 0.00 0.01 0.00 0.00 42.46 38.63 1yfz s ILE 11 CO -0.09 0.26 0.22 0.18 0.00 0.00 0.00 174.94 175.51 1yfz n LEU 12 N 4.83 2.31 -3.88 2.97 4.77 0.36 -4.87 117.00 123.50 1yfz n LEU 12 Ca -0.13 0.28 -0.27 0.00 -0.03 0.00 0.00 56.01 55.86 1yfz n LEU 12 Cb 0.52 -1.03 -0.17 0.00 -2.33 0.00 0.00 43.42 40.41 1yfz n LEU 12 CO 0.35 0.62 -0.42 -0.63 -1.33 0.00 0.00 177.39 175.97 1yfz s ILE 13 N -2.48 0.95 0.92 -0.08 1.01 -0.89 -5.01 121.20 115.63 1yfz s ILE 13 Ca -0.27 -0.38 -0.12 0.00 0.00 0.00 0.00 60.65 59.88 1yfz s ILE 13 Cb 0.07 -1.07 0.14 0.00 0.01 0.00 0.00 42.46 41.61 1yfz s ILE 13 CO 0.67 0.24 1.10 0.42 0.00 0.00 0.00 174.94 177.36 1yfz s THR 14 N 1.72 2.44 0.13 2.92 -4.23 -1.26 -1.28 115.64 116.08 1yfz s THR 14 Ca 0.03 0.14 -0.19 0.00 -1.18 0.00 0.00 61.69 60.49 1yfz s THR 14 Cb -0.14 -2.69 -0.04 0.00 1.34 0.00 0.00 72.50 70.97 1yfz s THR 14 CO -0.08 -0.19 1.75 -0.08 -0.54 0.00 0.00 174.62 175.49 1yfz h GLU 15 N -1.61 0.18 0.00 3.99 4.81 -1.96 -0.72 114.58 119.28 1yfz h GLU 15 Ca -0.51 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 58.64 1yfz h GLU 15 Cb 1.30 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.63 1yfz h GLU 15 CO 0.57 0.12 -0.33 0.93 -0.73 0.00 0.00 179.01 179.57 1yfz h GLU 16 N 0.19 0.00 -0.35 1.92 4.39 -1.93 -0.17 114.58 118.63 1yfz h GLU 16 Ca 0.10 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.71 1yfz h GLU 16 Cb 0.06 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 1yfz h GLU 16 CO -0.10 0.33 -0.14 1.96 -1.16 0.00 0.00 179.01 179.90 1yfz h GLN 17 N 0.00 0.72 0.48 2.33 4.20 -1.75 -1.66 115.11 119.43 1yfz h GLN 17 Ca -0.00 -0.30 -0.02 0.00 0.06 0.00 0.00 58.65 58.38 1yfz h GLN 17 Cb 0.62 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.37 1yfz h GLN 17 CO 0.04 0.90 -0.23 -0.07 -0.67 0.00 0.00 178.83 178.80 1yfz h LEU 18 N 0.50 -0.55 -0.72 1.46 3.38 -0.69 -1.83 115.31 116.86 1yfz h LEU 18 Ca 0.08 -0.03 0.13 0.00 0.09 0.00 0.00 57.88 58.16 1yfz h LEU 18 Cb 0.67 0.14 -0.09 0.00 0.09 0.00 0.00 40.66 41.48 1yfz h LEU 18 CO 0.05 -0.32 0.26 0.11 0.09 0.00 0.00 178.44 178.62 1yfz h LYS 19 N -0.75 0.39 -0.21 1.13 1.57 -1.04 -1.52 116.57 116.14 1yfz h LYS 19 Ca -0.07 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1yfz h LYS 19 Cb 0.54 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1yfz h LYS 19 CO 0.11 0.26 0.10 0.00 -0.57 0.00 0.00 179.45 179.35 1yfz h ALA 20 N 1.53 0.28 -0.41 3.86 0.00 -1.17 -2.19 119.26 121.15 1yfz h ALA 20 Ca 0.39 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 1yfz h ALA 20 Cb 0.58 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1yfz h ALA 20 CO -0.40 -0.15 0.12 -0.22 0.00 0.00 0.00 179.25 178.61 1yfz h LYS 21 N 0.20 0.64 -0.98 0.00 1.63 -0.83 -0.43 116.57 116.81 1yfz h LYS 21 Ca 0.07 -0.14 0.04 0.00 -0.85 0.00 0.00 60.65 59.77 1yfz h LYS 21 Cb 0.14 -0.09 -0.06 0.00 -0.60 0.00 0.00 32.23 31.62 1yfz h LYS 21 CO -0.01 0.64 0.64 0.28 -3.45 0.00 0.00 179.45 177.55 1yfz h VAL 22 N 0.52 1.16 -0.58 2.00 2.07 -1.27 0.37 116.25 120.52 1yfz h VAL 22 Ca 0.13 -0.42 -0.10 0.00 0.82 0.00 0.00 66.70 67.13 1yfz h VAL 22 Cb 0.27 -0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 29.84 1yfz h VAL 22 CO -0.00 0.22 -0.04 0.50 0.02 0.00 0.00 177.57 178.27 1yfz h LYS 23 N 1.23 1.05 0.45 1.57 3.11 -1.05 -0.76 116.57 122.16 1yfz h LYS 23 Ca 0.40 -0.35 -0.02 0.00 -2.81 0.00 0.00 60.65 57.86 1yfz h LYS 23 Cb 0.03 -0.09 0.00 0.00 -1.00 0.00 0.00 32.23 31.17 1yfz h LYS 23 CO -0.13 1.05 -0.22 1.49 -2.81 0.00 0.00 179.45 178.83 1yfz h GLU 24 N 0.95 -0.58 -0.72 1.90 4.81 0.51 -2.08 114.58 119.37 1yfz h GLU 24 Ca 0.16 0.04 0.05 0.00 -0.13 0.00 0.00 59.36 59.48 1yfz h GLU 24 Cb 0.60 0.13 -0.05 0.00 0.63 0.00 0.00 28.75 30.06 1yfz h GLU 24 CO 0.04 -0.34 0.42 -0.07 -0.73 0.00 0.00 179.01 178.33 1yfz h LEU 25 N -0.69 0.65 -1.28 1.64 3.38 -0.28 -1.45 115.31 117.29 1yfz h LEU 25 Ca -0.06 0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.97 1yfz h LEU 25 Cb 0.51 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 1yfz h LEU 25 CO 0.10 0.43 0.51 1.23 0.09 0.00 0.00 178.44 180.80 1yfz h GLY 26 N 0.79 1.08 0.82 0.83 0.00 -1.00 -0.42 103.07 105.17 1yfz h GLY 26 Ca 0.31 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 47.24 1yfz h GLY 26 CO -0.16 0.30 -0.03 0.83 0.00 0.00 0.00 176.54 177.49 1yfz h GLU 27 N 0.92 0.38 0.32 4.80 5.08 -0.56 -0.63 114.58 124.88 1yfz h GLU 27 Ca 0.32 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 1yfz h GLU 27 Cb 0.10 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 1yfz h GLU 27 CO -0.10 0.61 -0.19 0.52 -1.00 0.00 0.00 179.01 178.85 1yfz h MET 28 N 0.12 -0.47 -0.85 2.33 2.86 -0.89 -2.21 114.93 115.83 1yfz h MET 28 Ca 0.06 0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.77 1yfz h MET 28 Cb 0.45 0.11 -0.05 0.00 0.06 0.00 0.00 31.60 32.17 1yfz h MET 28 CO 0.02 -0.31 0.56 0.82 1.06 0.00 0.00 176.91 179.05 1yfz h ILE 29 N -0.49 1.11 -0.94 -1.22 2.04 -1.10 -0.60 117.51 116.31 1yfz h ILE 29 Ca -0.03 -0.35 0.01 0.00 1.00 0.00 0.00 64.86 65.49 1yfz h ILE 29 Cb 0.40 -0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.43 1yfz h ILE 29 CO 0.03 0.19 0.63 0.74 0.00 0.00 0.00 178.15 179.74 1yfz h THR 30 N 1.02 1.24 -0.14 -0.27 2.02 -0.72 -0.18 112.91 115.88 1yfz h THR 30 Ca 0.35 -0.44 -0.20 0.00 0.77 0.00 0.00 66.41 66.89 1yfz h THR 30 Cb 0.09 -0.15 0.01 0.00 -1.74 0.00 0.00 68.15 66.36 1yfz h THR 30 CO -0.11 0.23 -0.69 0.03 0.37 0.00 0.00 175.52 175.35 1yfz h ARG 31 N 1.28 0.72 0.00 6.66 3.08 -0.73 -3.15 114.38 122.23 1yfz h ARG 31 Ca 0.35 -0.58 -0.04 0.00 0.07 0.00 0.00 59.98 59.77 1yfz h ARG 31 Cb -0.14 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1yfz h ARG 31 CO -0.08 1.20 -0.21 -0.44 -1.07 0.00 0.00 179.97 179.36 1yfz h ASP 32 N 0.42 0.00 -0.30 7.04 5.19 -0.81 -3.16 116.42 124.79 1yfz h ASP 32 Ca -0.05 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 1yfz h ASP 32 Cb 1.32 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.83 1yfz h ASP 32 CO 0.14 0.21 0.00 -1.22 -3.12 0.00 0.00 179.24 175.26 1yfz n TYR 33 N -3.42 1.04 -1.80 4.55 4.02 -0.11 -4.92 117.16 116.54 1yfz n TYR 33 Ca -0.00 -0.84 -0.42 0.00 -0.01 0.00 0.00 57.90 56.63 1yfz n TYR 33 Cb 0.41 -0.32 -0.03 0.00 -0.02 0.00 0.00 39.34 39.38 1yfz n TYR 33 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 1yfz s GLU 34 N -2.70 4.16 0.00 -0.72 -6.30 -1.19 -1.04 118.70 110.91 1yfz s GLU 34 Ca 0.43 2.51 0.00 0.00 -2.50 0.00 0.00 54.97 55.41 1yfz s GLU 34 Cb 0.34 -3.35 0.00 0.00 0.00 0.00 0.00 34.13 31.11 1yfz s GLU 34 CO 0.10 -0.75 0.00 0.41 0.02 0.00 0.00 175.26 175.04 1yfz n GLY 35 N 4.03 2.62 3.93 -1.50 0.00 -1.26 -5.00 105.19 108.01 1yfz n GLY 35 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.01 0.95 -0.78 1.61 -0.14 -0.21 -5.02 119.74 116.15 1yfz s LYS 36 Ca 0.00 -0.40 0.03 0.00 -1.36 0.00 0.00 55.97 54.24 1yfz s LYS 36 Cb 0.00 -1.91 0.19 0.00 -1.68 0.00 0.00 37.83 34.43 1yfz s LYS 36 CO 0.00 -2.19 0.63 -3.47 -0.76 0.00 0.00 175.35 169.56 1yfz n ASP 37 N -3.60 3.55 -4.69 2.83 2.03 -1.26 -5.01 116.55 110.39 1yfz n ASP 37 Ca 0.14 -3.21 -0.42 0.00 0.52 0.00 0.00 54.79 51.82 1yfz n ASP 37 Cb 0.60 -0.86 -0.03 0.00 -0.72 0.00 0.00 41.12 40.11 1yfz n ASP 37 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1yfz s LEU 38 N -1.53 4.30 -0.13 -2.67 2.96 -1.25 -0.25 118.68 120.11 1yfz s LEU 38 Ca 0.27 1.82 -0.00 0.00 -0.22 0.00 0.00 54.13 55.99 1yfz s LEU 38 Cb -0.04 -3.56 0.03 0.00 0.50 0.00 0.00 46.19 43.12 1yfz s LEU 38 CO -0.14 -0.53 -0.08 -0.69 -1.32 0.00 0.00 176.35 173.58 1yfz s VAL 39 N 1.92 1.12 -0.10 1.68 1.01 -0.47 -1.18 120.40 124.37 1yfz s VAL 39 Ca 0.55 -0.39 -0.17 0.00 0.00 0.00 0.00 61.98 61.98 1yfz s VAL 39 Cb -0.25 -1.14 -0.05 0.00 0.00 0.00 0.00 36.38 34.94 1yfz s VAL 39 CO 0.23 0.35 0.45 -0.76 0.00 0.00 0.00 175.10 175.37 1yfz s LEU 40 N 1.67 4.31 -0.06 3.92 1.43 0.20 -1.13 118.68 129.01 1yfz s LEU 40 Ca 0.04 0.81 0.01 0.00 -1.03 0.00 0.00 54.13 53.97 1yfz s LEU 40 Cb -0.13 -2.64 0.02 0.00 0.03 0.00 0.00 46.19 43.46 1yfz s LEU 40 CO -0.09 0.07 -0.08 -0.63 0.23 0.00 0.00 176.35 175.85 1yfz s ILE 41 N 0.32 0.82 0.26 -0.59 1.01 -0.85 -0.59 121.20 121.59 1yfz s ILE 41 Ca 0.25 -0.28 0.03 0.00 0.00 0.00 0.00 60.65 60.65 1yfz s ILE 41 Cb -0.15 -0.80 -0.05 0.00 0.01 0.00 0.00 42.46 41.46 1yfz s ILE 41 CO 0.10 0.29 0.05 -0.83 0.00 0.00 0.00 174.94 174.55 1yfz s GLY 42 N 0.93 1.72 -0.22 6.18 0.00 -1.11 0.13 107.32 114.96 1yfz s GLY 42 Ca -0.10 -1.86 -0.07 0.00 0.00 0.00 0.00 44.72 42.69 1yfz s GLY 42 CO 0.01 -1.66 0.05 0.14 0.00 0.00 0.00 173.10 171.64 1yfz s VAL 43 N -3.53 4.37 0.67 1.40 1.01 -1.26 -1.41 120.40 121.65 1yfz s VAL 43 Ca 0.34 -0.16 -0.16 0.00 0.00 0.00 0.00 61.98 62.00 1yfz s VAL 43 Cb 0.07 -3.01 0.01 0.00 0.00 0.00 0.00 36.38 33.45 1yfz s VAL 43 CO 0.12 0.39 1.15 -0.76 0.00 0.00 0.00 175.10 175.99 1yfz s LEU 44 N 1.15 3.41 -0.14 3.92 1.43 -0.47 -3.19 118.68 124.79 1yfz s LEU 44 Ca 0.04 2.16 0.18 0.00 -1.03 0.00 0.00 54.13 55.48 1yfz s LEU 44 Cb -0.14 -4.57 -0.27 0.00 0.03 0.00 0.00 46.19 41.24 1yfz s LEU 44 CO 0.03 -1.80 0.19 0.29 0.23 0.00 0.00 176.35 175.28 1yfz n LYS 45 N -2.37 0.76 -0.12 1.70 5.02 -1.26 -4.73 118.16 117.16 1yfz n LYS 45 Ca 0.12 -0.06 0.27 0.00 -2.02 0.00 0.00 58.31 56.61 1yfz n LYS 45 Cb 0.51 -1.50 0.72 0.00 -0.02 0.00 0.00 35.03 34.74 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 3.85 0.00 2.00 0.72 0.00 -1.74 -2.44 103.07 105.46 1yfz h GLY 46 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.96 1yfz h GLY 46 CO 0.02 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.56 1yfz h ALA 47 N 1.44 1.00 -0.82 3.60 0.00 -1.86 -3.33 119.26 119.29 1yfz h ALA 47 Ca 0.38 0.00 0.16 0.00 0.00 0.00 0.00 54.91 55.45 1yfz h ALA 47 Cb 1.69 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.42 1yfz h ALA 47 CO -0.00 0.00 0.54 -0.84 0.00 0.00 0.00 179.25 178.95 1yfz h ILE 48 N 0.00 0.77 0.61 0.00 3.07 -1.71 0.42 117.51 120.67 1yfz h ILE 48 Ca 0.00 -0.16 -0.03 0.00 1.55 0.00 0.00 64.86 66.22 1yfz h ILE 48 Cb 0.82 0.26 0.01 0.00 -0.27 0.00 0.00 36.82 37.64 1yfz h ILE 48 CO 0.00 0.09 -0.29 -0.03 -1.05 0.00 0.00 178.15 176.86 1yfz h MET 49 N 0.47 -0.79 -0.59 0.16 4.05 -1.81 0.32 114.93 116.74 1yfz h MET 49 Ca 0.41 0.05 -0.09 0.00 -0.28 0.00 0.00 59.70 59.79 1yfz h MET 49 Cb 0.91 0.18 -0.02 0.00 -0.80 0.00 0.00 31.60 31.87 1yfz h MET 49 CO -0.15 -0.48 0.01 0.35 0.23 0.00 0.00 176.91 176.86 1yfz h PHE 50 N -0.99 1.12 -0.39 1.39 3.57 -1.70 -2.27 116.94 117.68 1yfz h PHE 50 Ca -0.08 -0.18 0.03 0.00 3.53 0.00 0.00 57.97 61.26 1yfz h PHE 50 Cb 0.68 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 1yfz h PHE 50 CO -0.01 0.99 0.19 1.98 -2.23 0.00 0.00 178.31 179.23 1yfz h MET 51 N 0.95 0.38 -0.32 1.11 4.05 -0.11 0.36 114.93 121.35 1yfz h MET 51 Ca 0.17 -0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 59.52 1yfz h MET 51 Cb 0.54 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.24 1yfz h MET 51 CO 0.03 0.25 0.03 0.66 0.23 0.00 0.00 176.91 178.11 1yfz h SER 52 N 0.39 0.53 -0.24 1.39 4.64 -0.80 -2.20 113.55 117.26 1yfz h SER 52 Ca 0.16 -0.29 -0.05 0.00 -0.47 0.00 0.00 61.79 61.15 1yfz h SER 52 Cb 0.07 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 1yfz h SER 52 CO -0.11 0.68 -0.03 1.23 -0.87 0.00 0.00 176.83 177.72 1yfz h GLY 53 N 0.36 0.49 0.95 -0.77 0.00 -1.10 -2.97 103.07 100.02 1yfz h GLY 53 Ca 0.09 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 1yfz h GLY 53 CO 0.01 0.35 0.17 -2.00 0.00 0.00 0.00 176.54 175.08 1yfz h LEU 54 N 0.20 0.44 -1.08 3.11 5.85 -0.33 -2.74 115.31 120.77 1yfz h LEU 54 Ca 0.06 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.69 1yfz h LEU 54 Cb 0.48 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.34 1yfz h LEU 54 CO 0.02 0.43 0.62 0.77 -0.34 0.00 0.00 178.44 179.94 1yfz h SER 55 N 0.43 1.06 1.03 1.25 4.64 -1.43 0.05 113.55 120.58 1yfz h SER 55 Ca 0.12 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1yfz h SER 55 Cb 0.10 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 61.93 1yfz h SER 55 CO -0.02 0.75 0.00 0.03 -0.87 0.00 0.00 176.83 176.72 1yfz h ARG 56 N 1.24 0.00 -0.01 4.77 3.08 -1.42 -2.01 114.38 120.03 1yfz h ARG 56 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.41 1yfz h ARG 56 Cb -0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1yfz h ARG 56 CO -0.09 0.00 -0.18 0.00 -1.07 0.00 0.00 179.97 178.62 1yfz n ALA 57 N -2.04 2.92 -3.02 0.04 0.00 -0.04 -4.73 120.51 113.63 1yfz n ALA 57 Ca 0.01 -0.35 -0.40 0.00 0.00 0.00 0.00 53.44 52.70 1yfz n ALA 57 Cb 0.31 -1.22 -0.11 0.00 0.00 0.00 0.00 19.45 18.43 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 -2.46 4.42 -1.40 0.00 1.01 -0.76 -3.91 121.20 118.11 1yfz s ILE 58 Ca 0.27 -1.08 -0.09 0.00 0.00 0.00 0.00 60.65 59.74 1yfz s ILE 58 Cb 0.20 -3.56 0.08 0.00 0.01 0.00 0.00 42.46 39.18 1yfz s ILE 58 CO 0.49 -0.34 2.32 -0.67 0.00 0.00 0.00 174.94 176.73 1yfz n ASP 59 N 4.97 6.51 -3.86 3.58 2.03 -1.26 -4.86 116.55 123.65 1yfz n ASP 59 Ca -0.11 -2.96 -0.11 0.00 0.52 0.00 0.00 54.79 52.12 1yfz n ASP 59 Cb 0.45 -1.49 -0.10 0.00 -0.72 0.00 0.00 41.12 39.25 1yfz n ASP 59 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1yfz s LEU 60 N -0.26 1.49 0.21 -2.67 1.02 -1.26 -5.03 118.68 112.18 1yfz s LEU 60 Ca 0.51 -0.12 -0.30 0.00 0.02 0.00 0.00 54.13 54.25 1yfz s LEU 60 Cb 0.15 0.70 -0.09 0.00 0.02 0.00 0.00 46.19 46.96 1yfz s LEU 60 CO -0.06 -0.33 1.35 -2.16 0.02 0.00 0.00 176.35 175.17 1yfz s PRO 61 N -1.18 4.35 0.13 1.29 0.04 -1.26 -4.95 135.00 133.42 1yfz s PRO 61 Ca -0.13 2.13 -0.15 0.00 0.04 0.00 0.00 61.00 62.90 1yfz s PRO 61 Cb -0.07 -3.17 0.03 0.00 0.04 0.00 0.00 34.50 31.33 1yfz s PRO 61 CO 0.02 -0.31 0.38 -0.48 0.04 0.00 0.00 177.00 176.65 1yfz s LEU 62 N -0.19 0.53 0.28 -3.56 0.05 -1.26 -4.55 118.68 109.98 1yfz s LEU 62 Ca 0.58 -0.43 0.11 0.00 0.05 0.00 0.00 54.13 54.44 1yfz s LEU 62 Cb -0.38 1.73 -0.05 0.00 -2.05 0.00 0.00 46.19 45.44 1yfz s LEU 62 CO 0.40 -0.87 -0.12 -0.44 -0.55 0.00 0.00 176.35 174.77 1yfz s SER 63 N -2.83 3.98 -0.00 1.48 0.01 -0.33 -5.01 113.70 111.00 1yfz s SER 63 Ca 0.05 -0.88 0.03 0.00 1.31 0.00 0.00 55.95 56.46 1yfz s SER 63 Cb 0.02 -0.52 -0.01 0.00 0.21 0.00 0.00 66.02 65.72 1yfz s SER 63 CO -0.10 0.02 -0.08 -0.63 0.41 0.00 0.00 173.24 172.86 1yfz s ILE 64 N -2.44 0.66 0.17 1.44 1.01 -1.26 0.61 121.20 121.40 1yfz s ILE 64 Ca 0.31 -0.39 -0.09 0.00 0.00 0.00 0.00 60.65 60.48 1yfz s ILE 64 Cb -0.05 -0.56 -0.01 0.00 0.01 0.00 0.00 42.46 41.85 1yfz s ILE 64 CO 0.17 0.17 0.30 -0.62 0.00 0.00 0.00 174.94 174.95 1yfz s ASP 65 N -0.25 0.03 0.09 3.58 -1.08 0.24 -4.93 116.67 114.36 1yfz s ASP 65 Ca 0.03 -0.90 0.02 0.00 -0.52 0.00 0.00 52.55 51.18 1yfz s ASP 65 Cb -0.03 0.45 -0.04 0.00 -1.46 0.00 0.00 42.92 41.83 1yfz s ASP 65 CO -0.00 -0.91 -0.07 -0.36 0.52 0.00 0.00 175.17 174.35 1yfz s PHE 66 N -3.98 0.85 0.15 -5.34 0.40 -1.26 -2.74 117.98 106.07 1yfz s PHE 66 Ca 0.19 -0.88 0.10 0.00 -0.60 0.00 0.00 56.93 55.73 1yfz s PHE 66 Cb 0.03 -0.50 -0.04 0.00 0.51 0.00 0.00 43.02 43.02 1yfz s PHE 66 CO 0.01 -0.15 -0.22 -0.51 0.70 0.00 0.00 175.22 175.05 1yfz s LEU 67 N -2.90 2.38 -0.06 -0.37 1.43 -0.50 -3.50 118.68 115.15 1yfz s LEU 67 Ca 0.10 -0.80 0.01 0.00 -1.03 0.00 0.00 54.13 52.40 1yfz s LEU 67 Cb 0.04 -1.01 0.02 0.00 0.03 0.00 0.00 46.19 45.27 1yfz s LEU 67 CO -0.05 0.07 -0.06 0.00 0.23 0.00 0.00 176.35 176.55 1yfz s ALA 68 N -1.56 0.84 0.28 4.21 0.00 0.67 -1.36 121.76 124.84 1yfz s ALA 68 Ca 0.15 -0.17 0.04 0.00 0.00 0.00 0.00 51.96 51.98 1yfz s ALA 68 Cb -0.08 -0.54 -0.06 0.00 0.00 0.00 0.00 23.12 22.44 1yfz s ALA 68 CO 0.07 -0.09 0.01 0.14 0.00 0.00 0.00 175.76 175.89 1yfz s VAL 69 N 1.08 1.25 0.04 0.00 -7.23 -1.26 0.36 120.40 114.64 1yfz s VAL 69 Ca -0.08 -2.04 -0.09 0.00 -1.81 0.00 0.00 61.98 57.96 1yfz s VAL 69 Cb -0.14 -2.55 0.00 0.00 0.56 0.00 0.00 36.38 34.25 1yfz s VAL 69 CO -0.01 -0.19 0.18 -0.55 -0.31 0.00 0.00 175.10 174.22 1yfz s SER 70 N -3.41 0.06 0.45 4.85 0.15 -0.13 -4.83 113.70 110.84 1yfz s SER 70 Ca 0.32 -0.41 -0.07 0.00 0.70 0.00 0.00 55.95 56.49 1yfz s SER 70 Cb 0.06 0.28 -0.05 0.00 -1.71 0.00 0.00 66.02 64.61 1yfz s SER 70 CO 0.12 -0.56 0.77 -0.94 1.20 0.00 0.00 173.24 173.84 1yfz s SER 71 N -2.13 6.36 0.00 5.45 1.04 -1.26 0.29 113.70 123.45 1yfz s SER 71 Ca -0.05 0.99 0.24 0.00 0.48 0.00 0.00 55.95 57.62 1yfz s SER 71 Cb -0.01 -2.27 0.26 0.00 0.10 0.00 0.00 66.02 64.10 1yfz s SER 71 CO -0.04 -0.51 1.26 -1.22 0.98 0.00 0.00 173.24 173.71 1yfz n TYR 72 N -1.89 0.00 0.00 5.02 4.02 -1.26 -4.79 117.16 118.26 1yfz n TYR 72 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 1yfz n TYR 72 Cb 0.55 -0.04 0.00 0.00 -0.02 0.00 0.00 39.34 39.83 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 1.38 0.16 0.36 2.72 0.00 -1.26 -4.63 105.19 103.93 1yfz n GLY 73 Ca 0.11 -1.56 -0.02 0.00 0.00 0.00 0.00 46.02 44.55 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 1.10 -0.34 1.61 4.64 -2.00 -2.68 113.55 115.88 1yfz h SER 74 Ca 0.00 -0.03 0.07 0.00 -0.47 0.00 0.00 61.79 61.36 1yfz h SER 74 Cb 0.00 -0.27 -0.09 0.00 -0.31 0.00 0.00 62.40 61.73 1yfz h SER 74 CO 0.00 0.79 -0.39 -1.28 -0.87 0.00 0.00 176.83 175.08 1yfz h SER 75 N 1.29 -1.29 -0.57 4.97 0.87 -1.94 -1.51 113.55 115.38 1yfz h SER 75 Ca 0.36 0.20 0.07 0.00 -1.23 0.00 0.00 61.79 61.19 1yfz h SER 75 Cb -0.13 0.57 -0.06 0.00 -0.44 0.00 0.00 62.40 62.34 1yfz h SER 75 CO -0.08 -0.36 0.25 0.74 -0.53 0.00 0.00 176.83 176.84 1yfz h THR 76 N -0.34 0.86 -0.93 2.23 2.02 -1.58 0.58 112.91 115.76 1yfz h THR 76 Ca 0.13 -0.16 0.08 0.00 0.77 0.00 0.00 66.41 67.23 1yfz h THR 76 Cb 0.58 0.35 -0.06 0.00 -1.74 0.00 0.00 68.15 67.28 1yfz h THR 76 CO -0.52 0.09 0.60 0.50 0.37 0.00 0.00 175.52 176.55 1yfz h LYS 77 N 0.47 0.99 0.00 6.66 3.64 -1.07 0.87 116.57 128.13 1yfz h LYS 77 Ca 0.27 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 1yfz h LYS 77 Cb 0.26 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1yfz h LYS 77 CO -0.23 0.65 -1.26 -1.13 -2.27 0.00 0.00 179.45 175.21 1yfz n SER 78 N -4.51 0.82 0.00 4.20 3.41 -0.77 -4.61 113.62 112.16 1yfz n SER 78 Ca 0.15 -0.54 0.00 0.00 -0.26 0.00 0.00 58.87 58.22 1yfz n SER 78 Cb 0.24 1.35 0.00 0.00 -0.26 0.00 0.00 64.21 65.54 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 -1.72 3.07 0.00 4.04 3.41 0.20 -5.00 113.62 117.62 1yfz n SER 79 Ca 0.01 -0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 1yfz n SER 79 Cb 0.36 0.94 0.00 0.00 -0.26 0.00 0.00 64.21 65.26 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 1.87 0.84 3.67 5.00 0.00 0.30 -4.73 105.19 112.14 1yfz n GLY 80 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.52 3.66 0.31 -0.61 1.01 -1.26 -4.06 121.20 116.73 1yfz s ILE 81 Ca 0.00 0.86 0.07 0.00 0.00 0.00 0.00 60.65 61.58 1yfz s ILE 81 Cb 0.00 -3.55 -0.06 0.00 0.01 0.00 0.00 42.46 38.85 1yfz s ILE 81 CO 0.00 -0.06 -0.05 0.68 0.00 0.00 0.00 174.94 175.51 1yfz s VAL 82 N 3.63 1.78 -0.08 2.92 -7.23 -1.26 -3.81 120.40 116.35 1yfz s VAL 82 Ca 0.69 -2.12 -0.13 0.00 -1.81 0.00 0.00 61.98 58.62 1yfz s VAL 82 Cb -0.32 -2.58 -0.05 0.00 0.56 0.00 0.00 36.38 33.99 1yfz s VAL 82 CO 0.27 -0.22 0.31 -0.75 -0.31 0.00 0.00 175.10 174.41 1yfz s LYS 83 N -3.71 3.90 -0.29 4.82 2.20 0.14 -4.92 119.74 121.89 1yfz s LYS 83 Ca 0.31 0.20 -0.23 0.00 -0.36 0.00 0.00 55.97 55.89 1yfz s LYS 83 Cb 0.04 -3.27 -0.00 0.00 -1.51 0.00 0.00 37.83 33.09 1yfz s LYS 83 CO 0.14 0.58 0.77 0.42 -0.36 0.00 0.00 175.35 176.90 1yfz s ILE 84 N -0.60 4.82 -0.20 5.43 -1.09 -1.26 -0.95 121.20 127.34 1yfz s ILE 84 Ca 0.20 1.23 0.03 0.00 -2.23 0.00 0.00 60.65 59.88 1yfz s ILE 84 Cb -0.14 -4.12 -0.21 0.00 -1.58 0.00 0.00 42.46 36.41 1yfz s ILE 84 CO 0.08 -0.19 0.02 -0.38 -1.23 0.00 0.00 174.94 173.24 1yfz n ILE 85 N 5.46 1.55 -3.62 2.92 2.08 0.16 -4.85 119.36 123.05 1yfz n ILE 85 Ca 0.03 -0.65 -0.23 0.00 0.56 0.00 0.00 62.75 62.46 1yfz n ILE 85 Cb 0.48 -1.32 -0.17 0.00 -0.75 0.00 0.00 39.64 37.88 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 -2.53 0.03 0.54 0.38 2.47 -0.60 -4.91 119.74 115.12 1yfz s LYS 86 Ca -0.26 0.12 -0.05 0.00 -1.56 0.00 0.00 55.97 54.22 1yfz s LYS 86 Cb 0.08 -1.30 -0.01 0.00 -1.46 0.00 0.00 37.83 35.14 1yfz s LYS 86 CO 0.69 -0.55 0.84 0.34 0.16 0.00 0.00 175.35 176.84 1yfz s ASP 87 N 2.17 5.82 0.33 1.43 -1.08 -1.26 -0.24 116.67 123.84 1yfz s ASP 87 Ca 0.03 0.73 -0.27 0.00 -0.52 0.00 0.00 52.55 52.52 1yfz s ASP 87 Cb -0.15 -1.85 -0.09 0.00 -1.46 0.00 0.00 42.92 39.38 1yfz s ASP 87 CO -0.07 -0.88 1.05 -1.38 0.52 0.00 0.00 175.17 174.41 1yfz s HIS 88 N -2.87 3.49 -0.02 -5.34 -3.43 -1.23 -4.80 115.29 101.09 1yfz s HIS 88 Ca 0.51 1.70 0.04 0.00 -0.80 0.00 0.00 55.06 56.52 1yfz s HIS 88 Cb -0.10 -3.17 -0.25 0.00 -1.43 0.00 0.00 32.58 27.63 1yfz s HIS 88 CO 0.44 -0.44 0.77 -0.44 -2.00 0.00 0.00 174.74 173.07 1yfz h ASP 89 N 3.24 0.18 -3.22 7.38 3.32 -1.97 -3.46 116.42 121.89 1yfz h ASP 89 Ca -0.47 -0.31 -0.53 0.00 0.02 0.00 0.00 57.03 55.75 1yfz h ASP 89 Cb 1.21 -0.06 0.02 0.00 0.22 0.00 0.00 39.33 40.72 1yfz h ASP 89 CO 0.65 1.26 0.64 -0.63 -1.72 0.00 0.00 179.24 179.44 1yfz s ILE 90 N -2.61 3.50 -0.55 0.35 1.01 -1.26 -4.95 121.20 116.67 1yfz s ILE 90 Ca -0.08 1.14 -0.28 0.00 0.00 0.00 0.00 60.65 61.43 1yfz s ILE 90 Cb 0.08 -3.73 0.02 0.00 0.01 0.00 0.00 42.46 38.84 1yfz s ILE 90 CO 0.83 0.12 1.36 -0.62 0.00 0.00 0.00 174.94 176.63 1yfz s ASP 91 N 0.75 6.22 0.00 3.58 3.68 -1.26 -4.87 116.67 124.77 1yfz s ASP 91 Ca 0.59 0.28 0.08 0.00 2.13 0.00 0.00 52.55 55.64 1yfz s ASP 91 Cb -0.34 -2.55 0.45 0.00 -1.45 0.00 0.00 42.92 39.03 1yfz s ASP 91 CO 0.33 -1.63 1.30 2.30 0.13 0.00 0.00 175.17 177.59 1yfz n ILE 92 N 6.83 0.04 -1.67 4.11 -5.35 -1.26 -4.86 119.36 117.20 1yfz n ILE 92 Ca 0.12 -0.05 -0.43 0.00 -0.27 0.00 0.00 62.75 62.11 1yfz n ILE 92 Cb 0.49 -0.07 -0.03 0.00 -1.74 0.00 0.00 39.64 38.29 1yfz n ILE 92 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 1yfz n GLU 93 N -0.49 2.72 -1.03 6.28 2.13 -1.25 -1.50 120.64 127.50 1yfz n GLU 93 Ca 0.07 0.99 -0.01 0.00 0.66 0.00 0.00 57.16 58.87 1yfz n GLU 93 Cb 0.06 -2.91 -0.00 0.00 0.27 0.00 0.00 31.44 28.86 1yfz n GLU 93 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1yfz n GLY 94 N 4.40 0.40 3.80 8.31 0.00 -0.10 -4.85 105.19 117.16 1yfz n GLY 94 Ca 0.20 -0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.02 2.83 -0.68 1.61 1.02 -0.56 -4.23 119.74 118.71 1yfz s LYS 95 Ca 0.00 -1.11 -0.20 0.00 0.02 0.00 0.00 55.97 54.68 1yfz s LYS 95 Cb 0.00 -2.50 0.10 0.00 -0.52 0.00 0.00 37.83 34.91 1yfz s LYS 95 CO 0.00 0.38 0.87 -0.51 -0.92 0.00 0.00 175.35 175.18 1yfz s ASP 96 N -3.83 6.27 -0.05 2.83 1.01 0.66 -1.51 116.67 122.05 1yfz s ASP 96 Ca 0.33 -1.41 -0.18 0.00 0.71 0.00 0.00 52.55 52.00 1yfz s ASP 96 Cb -0.08 -2.36 -0.05 0.00 1.01 0.00 0.00 42.92 41.45 1yfz s ASP 96 CO 0.24 -1.21 0.48 -0.69 0.21 0.00 0.00 175.17 174.21 1yfz s VAL 97 N 3.11 5.06 -0.24 -1.27 1.01 -0.43 -1.37 120.40 126.27 1yfz s VAL 97 Ca 0.19 0.99 0.02 0.00 0.00 0.00 0.00 61.98 63.18 1yfz s VAL 97 Cb -0.18 -3.81 0.05 0.00 0.00 0.00 0.00 36.38 32.44 1yfz s VAL 97 CO 0.05 0.43 -0.12 -0.22 0.00 0.00 0.00 175.10 175.23 1yfz s LEU 98 N -0.11 3.15 0.15 3.92 2.96 -0.29 -1.17 118.68 127.30 1yfz s LEU 98 Ca 0.26 -1.24 -0.30 0.00 -0.22 0.00 0.00 54.13 52.63 1yfz s LEU 98 Cb -0.16 -1.52 -0.08 0.00 0.50 0.00 0.00 46.19 44.93 1yfz s LEU 98 CO 0.13 -0.16 1.29 -0.63 -1.32 0.00 0.00 176.35 175.66 1yfz s ILE 99 N 1.15 3.44 -0.30 6.68 1.01 0.70 -2.00 121.20 131.89 1yfz s ILE 99 Ca -0.06 1.13 0.01 0.00 0.00 0.00 0.00 60.65 61.72 1yfz s ILE 99 Cb -0.19 -3.72 0.07 0.00 0.01 0.00 0.00 42.46 38.63 1yfz s ILE 99 CO -0.07 0.14 -0.02 -0.69 0.00 0.00 0.00 174.94 174.30 1yfz s VAL 100 N 0.47 2.59 0.16 2.92 1.01 0.12 -0.50 120.40 127.16 1yfz s VAL 100 Ca 0.58 -1.69 0.05 0.00 0.00 0.00 0.00 61.98 60.92 1yfz s VAL 100 Cb -0.35 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 1yfz s VAL 100 CO 0.34 -0.20 0.15 -1.61 0.00 0.00 0.00 175.10 173.78 1yfz s GLU 101 N 1.13 2.95 -0.06 2.72 0.41 0.19 -4.15 118.70 121.88 1yfz s GLU 101 Ca -0.03 -0.83 0.03 0.00 -0.41 0.00 0.00 54.97 53.73 1yfz s GLU 101 Cb -0.20 -2.68 -0.25 0.00 -1.78 0.00 0.00 34.13 29.22 1yfz s GLU 101 CO -0.04 0.50 0.59 0.38 -0.49 0.00 0.00 175.26 176.19 1yfz h ASP 102 N 2.46 0.21 -3.69 -0.19 2.03 -1.87 -2.94 116.42 112.43 1yfz h ASP 102 Ca -0.48 -0.44 -0.01 0.00 -0.73 0.00 0.00 57.03 55.38 1yfz h ASP 102 Cb 1.20 -0.07 -0.22 0.00 -0.83 0.00 0.00 39.33 39.40 1yfz h ASP 102 CO 0.64 1.39 0.21 -0.51 -1.03 0.00 0.00 179.24 179.94 1yfz s ILE 103 N -2.59 0.00 -0.21 4.15 2.07 -1.26 -2.51 121.20 120.85 1yfz s ILE 103 Ca -0.12 0.00 -0.05 0.00 -1.41 0.00 0.00 60.65 59.07 1yfz s ILE 103 Cb 0.07 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.64 1yfz s ILE 103 CO 0.81 0.00 -0.01 -0.63 -1.91 0.00 0.00 174.94 173.20 1yfz s ILE 104 N 0.46 3.83 0.00 2.00 1.01 -0.75 -4.99 121.20 122.76 1yfz s ILE 104 Ca -0.00 -0.35 0.00 0.00 0.00 0.00 0.00 60.65 60.30 1yfz s ILE 104 Cb -0.05 -2.74 0.00 0.00 0.01 0.00 0.00 42.46 39.68 1yfz s ILE 104 CO -0.03 0.42 0.00 -0.67 0.00 0.00 0.00 174.94 174.66 1yfz n ASP 105 N 4.45 0.00 0.11 3.58 2.03 -1.26 -1.35 116.55 124.11 1yfz n ASP 105 Ca -0.17 0.00 -0.03 0.00 0.52 0.00 0.00 54.79 55.10 1yfz n ASP 105 Cb 0.51 0.00 0.13 0.00 -0.72 0.00 0.00 41.12 41.05 1yfz n ASP 105 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1yfz h SER 106 N 0.00 0.12 0.00 1.67 4.64 -1.89 -2.79 113.55 115.31 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 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1yfz h SER 106 CO 0.00 0.72 0.00 0.61 -0.87 0.00 0.00 176.83 177.29 1yfz n GLY 107 N 0.32 1.01 0.26 -0.77 0.00 -1.26 -1.28 105.19 103.46 1yfz n GLY 107 Ca -0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.49 -0.85 0.99 3.38 -1.90 -0.66 115.31 115.78 1yfz h LEU 108 Ca 0.00 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 1yfz h LEU 108 Cb 0.00 0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1yfz h LEU 108 CO 0.00 -0.18 0.21 0.74 0.09 0.00 0.00 178.44 179.30 1yfz h THR 109 N -0.82 1.25 -0.51 0.22 2.02 -1.85 -1.08 112.91 112.14 1yfz h THR 109 Ca -0.06 -0.88 0.01 0.00 0.77 0.00 0.00 66.41 66.25 1yfz h THR 109 Cb 0.55 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 1yfz h THR 109 CO 0.10 0.34 0.34 0.25 0.37 0.00 0.00 175.52 176.92 1yfz h LEU 110 N 1.03 0.58 -0.65 2.58 5.85 -1.87 0.21 115.31 123.04 1yfz h LEU 110 Ca 0.23 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.87 1yfz h LEU 110 Cb 0.29 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 1yfz h LEU 110 CO -0.01 0.42 0.16 0.00 -0.34 0.00 0.00 178.44 178.68 1yfz h ALA 111 N 1.19 0.86 0.02 1.25 0.00 -0.69 0.70 119.26 122.58 1yfz h ALA 111 Ca 0.19 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1yfz h ALA 111 Cb -0.08 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.46 1yfz h ALA 111 CO -0.04 0.57 -0.01 -0.92 0.00 0.00 0.00 179.25 178.85 1yfz h TYR 112 N 0.97 -0.02 0.00 0.00 3.20 -0.83 -2.14 116.97 118.14 1yfz h TYR 112 Ca 0.21 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.03 1yfz h TYR 112 Cb 0.36 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 1yfz h TYR 112 CO 0.03 0.12 -0.22 -0.07 -1.64 0.00 0.00 178.16 176.38 1yfz h LEU 113 N -0.15 0.00 -0.32 2.82 3.38 -0.83 -2.04 115.31 118.17 1yfz h LEU 113 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1yfz h LEU 113 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1yfz h LEU 113 CO 0.00 0.22 0.11 -0.09 0.09 0.00 0.00 178.44 178.77 1yfz h ARG 114 N 0.00 0.49 -0.17 1.13 2.43 -0.54 -0.28 114.38 117.44 1yfz h ARG 114 Ca -0.00 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1yfz h ARG 114 Cb 0.39 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1yfz h ARG 114 CO 0.03 0.52 0.10 0.93 -1.51 0.00 0.00 179.97 180.04 1yfz h GLU 115 N 0.36 0.21 -0.42 0.20 4.39 -0.81 0.32 114.58 118.83 1yfz h GLU 115 Ca 0.10 -0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.83 1yfz h GLU 115 Cb 0.22 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.79 1yfz h GLU 115 CO -0.01 0.14 0.20 1.15 -1.16 0.00 0.00 179.01 179.33 1yfz h THR 116 N 0.21 0.96 -0.26 1.13 2.02 -1.24 0.10 112.91 115.82 1yfz h THR 116 Ca 0.06 -0.14 -0.04 0.00 0.77 0.00 0.00 66.41 67.06 1yfz h THR 116 Cb -0.02 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 1yfz h THR 116 CO -0.02 0.07 -0.02 -0.07 0.37 0.00 0.00 175.52 175.86 1yfz h LEU 117 N 0.40 0.37 -0.57 2.58 3.38 -0.69 -2.23 115.31 118.55 1yfz h LEU 117 Ca 0.18 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 1yfz h LEU 117 Cb 0.10 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1yfz h LEU 117 CO -0.14 0.44 0.00 -0.07 0.09 0.00 0.00 178.44 178.77 1yfz h LEU 118 N 0.38 0.98 -0.23 1.67 3.38 0.28 -2.40 115.31 119.38 1yfz h LEU 118 Ca 0.09 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1yfz h LEU 118 Cb 0.28 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1yfz h LEU 118 CO 0.01 1.04 0.04 0.61 0.09 0.00 0.00 178.44 180.23 1yfz n GLY 119 N -0.41 -0.52 1.70 0.83 0.00 -0.10 -0.47 105.19 106.22 1yfz n GLY 119 Ca 0.02 0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.15 1yfz n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yfz n ARG 120 N -1.59 4.40 -3.86 1.61 1.74 -0.90 -4.99 116.66 113.07 1yfz n ARG 120 Ca -0.00 -3.06 -0.30 0.00 -0.77 0.00 0.00 57.85 53.72 1yfz n ARG 120 Cb 0.05 -2.12 0.01 0.00 -1.02 0.00 0.00 32.46 29.37 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 0.62 -2.20 -2.67 5.56 5.02 0.38 -3.77 118.16 121.09 1yfz n LYS 121 Ca 0.27 0.40 -0.33 0.00 -2.02 0.00 0.00 58.31 56.62 1yfz n LYS 121 Cb 1.09 -4.19 -0.05 0.00 -0.02 0.00 0.00 35.03 31.85 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 -6.40 4.02 0.33 1.97 0.04 -1.26 -0.92 135.00 132.78 1yfz s PRO 122 Ca 0.23 1.22 0.09 0.00 0.04 0.00 0.00 61.00 62.58 1yfz s PRO 122 Cb -0.09 -2.14 0.57 0.00 0.04 0.00 0.00 34.50 32.88 1yfz s PRO 122 CO 0.89 -0.23 1.77 -0.09 0.04 0.00 0.00 177.00 179.37 1yfz h ARG 123 N 1.70 0.18 -3.87 4.56 2.43 -1.44 -3.43 114.38 114.51 1yfz h ARG 123 Ca -0.49 -0.07 -0.17 0.00 -0.81 0.00 0.00 59.98 58.44 1yfz h ARG 123 Cb 1.20 -0.01 -0.22 0.00 -0.42 0.00 0.00 29.97 30.53 1yfz h ARG 123 CO 0.60 0.52 -0.66 0.45 -1.51 0.00 0.00 179.97 179.36 1yfz s SER 124 N -6.89 0.18 -0.27 -3.80 0.15 -1.07 -4.98 113.70 97.02 1yfz s SER 124 Ca -0.04 -0.39 -0.01 0.00 0.70 0.00 0.00 55.95 56.21 1yfz s SER 124 Cb 0.14 0.12 0.14 0.00 -1.71 0.00 0.00 66.02 64.70 1yfz s SER 124 CO 0.75 -0.29 0.33 -0.22 1.20 0.00 0.00 173.24 175.02 1yfz s LEU 125 N -1.31 -0.45 0.41 3.45 2.96 -1.25 -1.32 118.68 121.17 1yfz s LEU 125 Ca -0.14 -0.41 0.07 0.00 -0.22 0.00 0.00 54.13 53.44 1yfz s LEU 125 Cb -0.09 0.78 -0.06 0.00 0.50 0.00 0.00 46.19 47.32 1yfz s LEU 125 CO -0.00 -0.36 0.11 -0.54 -1.32 0.00 0.00 176.35 174.24 1yfz s LYS 126 N 2.44 2.13 -0.08 1.98 -0.14 -0.32 -5.00 119.74 120.76 1yfz s LYS 126 Ca 0.10 -1.92 0.03 0.00 -1.36 0.00 0.00 55.97 52.82 1yfz s LYS 126 Cb -0.14 -1.87 0.01 0.00 -1.68 0.00 0.00 37.83 34.15 1yfz s LYS 126 CO -0.27 -0.07 -0.15 0.42 -0.76 0.00 0.00 175.35 174.52 1yfz s ILE 127 N -2.63 1.40 -0.04 2.17 1.01 -1.26 -0.22 121.20 121.63 1yfz s ILE 127 Ca 0.39 -0.63 0.03 0.00 0.00 0.00 0.00 60.65 60.44 1yfz s ILE 127 Cb 0.05 -1.25 0.00 0.00 0.01 0.00 0.00 42.46 41.27 1yfz s ILE 127 CO 0.21 0.41 -0.14 0.00 0.00 0.00 0.00 174.94 175.42 1yfz s THR 129 N 0.21 0.21 -0.01 0.00 -1.32 -0.23 -0.64 115.64 113.86 1yfz s THR 129 Ca -0.06 -0.75 0.00 0.00 -1.21 0.00 0.00 61.69 59.67 1yfz s THR 129 Cb -0.12 -0.30 -0.26 0.00 -1.51 0.00 0.00 72.50 70.31 1yfz s THR 129 CO 0.02 -0.35 0.81 -0.29 -2.21 0.00 0.00 174.62 172.60 1yfz h ILE 130 N 4.72 1.09 -4.00 5.08 6.09 -1.67 0.13 117.51 128.95 1yfz h ILE 130 Ca -0.31 -2.79 -0.57 0.00 -1.37 0.00 0.00 64.86 59.83 1yfz h ILE 130 Cb 1.21 2.68 -0.23 0.00 0.47 0.00 0.00 36.82 40.95 1yfz h ILE 130 CO 0.43 0.78 -0.83 -0.76 -3.07 0.00 0.00 178.15 174.70 1yfz s LEU 131 N -6.80 2.26 -0.13 2.19 1.43 -1.05 -0.22 118.68 116.36 1yfz s LEU 131 Ca -0.09 -0.64 -0.09 0.00 -1.03 0.00 0.00 54.13 52.29 1yfz s LEU 131 Cb 0.07 -0.92 0.05 0.00 0.03 0.00 0.00 46.19 45.42 1yfz s LEU 131 CO 0.84 0.09 0.34 -0.62 0.23 0.00 0.00 176.35 177.22 1yfz s ASP 132 N -1.68 -0.38 -0.77 2.29 2.15 -0.40 -1.80 116.67 116.07 1yfz s ASP 132 Ca 0.07 0.71 -0.01 0.00 0.43 0.00 0.00 52.55 53.75 1yfz s ASP 132 Cb -0.10 0.63 0.19 0.00 -0.30 0.00 0.00 42.92 43.35 1yfz s ASP 132 CO 0.03 -0.16 0.61 -0.54 -0.17 0.00 0.00 175.17 174.95 1yfz s LYS 133 N 0.91 2.89 0.24 4.34 1.02 -0.46 -1.07 119.74 127.62 1yfz s LYS 133 Ca -0.06 -3.04 -0.06 0.00 0.02 0.00 0.00 55.97 52.84 1yfz s LYS 133 Cb -0.07 -3.79 0.45 0.00 -0.52 0.00 0.00 37.83 33.90 1yfz s LYS 133 CO -0.07 -1.23 1.66 -1.35 -0.92 0.00 0.00 175.35 173.44 1yfz h PRO 134 N 6.25 0.19 -0.91 -1.68 0.11 -1.84 -2.07 132.00 132.05 1yfz h PRO 134 Ca 0.09 -0.01 0.21 0.00 0.11 0.00 0.00 66.00 66.40 1yfz h PRO 134 Cb 0.85 -0.04 -0.12 0.00 0.11 0.00 0.00 31.00 31.80 1yfz h PRO 134 CO 0.78 0.12 0.44 0.93 -0.21 0.00 0.00 178.00 180.07 1yfz h GLU 135 N 0.19 0.48 0.00 1.05 5.08 -1.93 0.15 114.58 119.61 1yfz h GLU 135 Ca 0.41 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 1yfz h GLU 135 Cb 0.72 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1yfz h GLU 135 CO -0.57 0.32 0.00 0.00 -1.00 0.00 0.00 179.01 177.76 1yfz h ARG 136 N 0.49 0.00 -5.91 2.33 3.08 -1.61 -3.46 114.38 109.30 1yfz h ARG 136 Ca 0.55 0.00 -0.65 0.00 0.07 0.00 0.00 59.98 59.95 1yfz h ARG 136 Cb 0.99 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.02 1yfz h ARG 136 CO -0.48 0.00 1.45 -2.13 -1.07 0.00 0.00 179.97 177.74 1yfz n ARG 137 N -2.71 0.96 -2.33 0.04 3.00 0.04 -4.15 116.66 111.50 1yfz n ARG 137 Ca 0.03 0.24 -0.15 0.00 -0.00 0.00 0.00 57.85 57.97 1yfz n ARG 137 Cb 0.40 -2.42 0.03 0.00 0.00 0.00 0.00 32.46 30.47 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 8.24 2.91 -3.58 -0.14 0.28 -0.41 -5.02 120.64 122.93 1yfz n GLU 138 Ca 0.43 -3.93 -0.15 0.00 -0.16 0.00 0.00 57.16 53.35 1yfz n GLU 138 Cb 0.22 -2.03 -0.07 0.00 1.43 0.00 0.00 31.44 31.00 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 -3.67 -1.79 -0.88 -1.84 0.00 -1.10 -4.83 121.76 107.65 1yfz s ALA 139 Ca 0.42 1.70 -0.25 0.00 0.00 0.00 0.00 51.96 53.83 1yfz s ALA 139 Cb 0.38 -0.66 0.04 0.00 0.00 0.00 0.00 23.12 22.88 1yfz s ALA 139 CO 0.01 -0.35 1.35 -0.51 0.00 0.00 0.00 175.76 176.26 1yfz s ASP 140 N -0.36 6.34 -0.11 0.00 1.11 -1.26 -4.88 116.67 117.51 1yfz s ASP 140 Ca -0.05 -1.00 0.00 0.00 0.18 0.00 0.00 52.55 51.69 1yfz s ASP 140 Cb -0.03 -2.56 0.02 0.00 1.07 0.00 0.00 42.92 41.43 1yfz s ASP 140 CO 0.05 -1.64 -0.10 0.68 1.18 0.00 0.00 175.17 175.33 1yfz s VAL 141 N 5.23 1.18 -0.26 -1.27 -7.23 -1.26 -4.99 120.40 111.80 1yfz s VAL 141 Ca 0.40 -0.42 -0.29 0.00 -1.81 0.00 0.00 61.98 59.86 1yfz s VAL 141 Cb -0.04 -1.14 0.01 0.00 0.56 0.00 0.00 36.38 35.76 1yfz s VAL 141 CO 0.02 0.39 1.09 -0.75 -0.31 0.00 0.00 175.10 175.54 1yfz s LYS 142 N 1.40 4.16 -0.35 4.82 2.47 -1.26 -5.00 119.74 125.98 1yfz s LYS 142 Ca 0.00 1.28 -0.12 0.00 -1.56 0.00 0.00 55.97 55.57 1yfz s LYS 142 Cb -0.13 -3.70 0.00 0.00 -1.46 0.00 0.00 37.83 32.53 1yfz s LYS 142 CO -0.06 -0.77 0.22 0.08 0.16 0.00 0.00 175.35 174.98 1yfz s VAL 143 N 3.47 4.94 0.04 4.02 1.01 -1.26 -4.59 120.40 128.04 1yfz s VAL 143 Ca 0.46 -0.48 -0.16 0.00 0.00 0.00 0.00 61.98 61.81 1yfz s VAL 143 Cb -0.15 -3.61 -0.27 0.00 0.00 0.00 0.00 36.38 32.35 1yfz s VAL 143 CO 0.11 -0.08 1.11 0.44 0.00 0.00 0.00 175.10 176.68 1yfz h ASP 144 N 8.46 0.79 -3.60 3.32 3.32 -1.61 -3.45 116.42 123.65 1yfz h ASP 144 Ca -0.30 -0.80 -0.50 0.00 0.02 0.00 0.00 57.03 55.45 1yfz h ASP 144 Cb 1.14 -0.25 -0.32 0.00 0.22 0.00 0.00 39.33 40.12 1yfz h ASP 144 CO 0.65 1.50 -0.81 -0.31 -1.72 0.00 0.00 179.24 178.55 1yfz s TYR 145 N -3.07 1.39 -0.02 4.55 1.51 -0.26 -5.01 117.35 116.45 1yfz s TYR 145 Ca -0.11 -0.46 0.00 0.00 -1.01 0.00 0.00 57.07 55.50 1yfz s TYR 145 Cb 0.05 -1.00 0.02 0.00 -0.11 0.00 0.00 41.96 40.93 1yfz s TYR 145 CO 0.90 -0.21 0.02 0.00 -1.11 0.00 0.00 175.55 175.15 1yfz n GLY 147 N 4.00 -0.19 2.97 0.00 0.00 0.46 -4.98 105.19 107.44 1yfz n GLY 147 Ca -0.25 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.62 1yfz n GLY 147 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1yfz s PHE 148 N -0.84 0.47 -0.28 1.61 0.40 0.69 -4.99 117.98 115.04 1yfz s PHE 148 Ca 0.00 -0.16 -0.17 0.00 -0.60 0.00 0.00 56.93 56.01 1yfz s PHE 148 Cb 0.00 -0.30 -0.03 0.00 0.51 0.00 0.00 43.02 43.21 1yfz s PHE 148 CO 0.00 -0.02 0.45 0.15 0.70 0.00 0.00 175.22 176.50 1yfz s LYS 149 N -0.37 3.95 0.19 0.44 3.01 -1.26 -1.28 119.74 124.42 1yfz s LYS 149 Ca -0.00 0.10 0.08 0.00 -1.01 0.00 0.00 55.97 55.13 1yfz s LYS 149 Cb -0.03 -3.69 -0.04 0.00 -1.01 0.00 0.00 37.83 33.06 1yfz s LYS 149 CO -0.00 -0.38 0.01 0.96 0.51 0.00 0.00 175.35 176.45 1yfz s ILE 150 N 2.22 3.73 1.35 2.17 -4.36 -0.23 -4.96 121.20 121.11 1yfz s ILE 150 Ca 0.18 -1.49 -0.22 0.00 -0.26 0.00 0.00 60.65 58.85 1yfz s ILE 150 Cb -0.16 -2.90 0.34 0.00 1.25 0.00 0.00 42.46 40.99 1yfz s ILE 150 CO 0.10 -0.16 1.01 -2.16 0.24 0.00 0.00 174.94 173.97 1yfz s PRO 151 N -3.11 -2.36 -1.29 0.37 0.04 -1.26 -4.43 135.00 122.96 1yfz s PRO 151 Ca 0.28 -0.03 -0.14 0.00 0.04 0.00 0.00 61.00 61.15 1yfz s PRO 151 Cb -0.09 -1.46 0.12 0.00 0.04 0.00 0.00 34.50 33.11 1yfz s PRO 151 CO 0.19 -4.47 1.73 -3.47 0.04 0.00 0.00 177.00 171.02 1yfz n ASP 152 N -5.31 4.91 -4.15 6.66 2.03 -1.26 -4.91 116.55 114.52 1yfz n ASP 152 Ca 0.14 -2.96 -0.11 0.00 0.52 0.00 0.00 54.79 52.38 1yfz n ASP 152 Cb 0.60 -1.63 -0.10 0.00 -0.72 0.00 0.00 41.12 39.27 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 2.51 0.78 -0.28 -0.67 1.02 -1.26 -5.11 119.74 116.73 1yfz s LYS 153 Ca 0.47 -1.25 -0.25 0.00 0.02 0.00 0.00 55.97 54.96 1yfz s LYS 153 Cb 0.04 -0.19 0.00 0.00 -0.52 0.00 0.00 37.83 37.16 1yfz s LYS 153 CO 0.02 -0.01 0.85 0.12 -0.92 0.00 0.00 175.35 175.40 1yfz s PHE 154 N -3.32 3.24 0.27 3.18 5.36 -1.26 -5.03 117.98 120.43 1yfz s PHE 154 Ca 0.08 1.01 0.09 0.00 -0.96 0.00 0.00 56.93 57.15 1yfz s PHE 154 Cb 0.03 -3.22 -0.04 0.00 -0.34 0.00 0.00 43.02 39.46 1yfz s PHE 154 CO -0.04 -0.53 0.05 0.14 -1.46 0.00 0.00 175.22 173.38 1yfz s VAL 155 N 3.01 3.60 0.18 3.12 -7.23 -1.26 -4.45 120.40 117.36 1yfz s VAL 155 Ca 0.35 -1.79 0.01 0.00 -1.81 0.00 0.00 61.98 58.74 1yfz s VAL 155 Cb -0.14 -2.97 -0.05 0.00 0.56 0.00 0.00 36.38 33.78 1yfz s VAL 155 CO 0.11 -0.35 0.03 0.68 -0.31 0.00 0.00 175.10 175.26 1yfz s VAL 156 N -2.30 0.50 0.00 1.32 -7.23 0.04 -4.65 120.40 108.08 1yfz s VAL 156 Ca 0.32 -1.97 0.00 0.00 -1.81 0.00 0.00 61.98 58.53 1yfz s VAL 156 Cb -0.06 -2.19 0.00 0.00 0.56 0.00 0.00 36.38 34.69 1yfz s VAL 156 CO 0.21 -0.39 0.00 0.61 -0.31 0.00 0.00 175.10 175.23 1yfz n GLY 157 N -0.24 2.60 4.08 2.32 0.00 0.43 -1.45 105.19 112.93 1yfz n GLY 157 Ca -0.05 -1.90 -0.30 0.00 0.00 0.00 0.00 46.02 43.77 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 0.93 -1.67 0.00 1.61 9.36 -0.40 -0.97 117.16 126.03 1yfz n TYR 158 Ca 0.00 0.76 0.00 0.00 3.32 0.00 0.00 57.90 61.98 1yfz n TYR 158 Cb 0.00 -3.39 0.00 0.00 -0.63 0.00 0.00 39.34 35.32 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 -1.81 2.95 3.73 2.98 0.00 -0.28 -4.51 105.19 108.25 1yfz n GLY 159 Ca -0.16 -0.80 -0.41 0.00 0.00 0.00 0.00 46.02 44.65 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 4.42 0.50 0.99 2.01 -0.14 -4.25 118.68 122.21 1yfz s LEU 160 Ca 0.00 2.24 0.01 0.00 0.01 0.00 0.00 54.13 56.39 1yfz s LEU 160 Cb 0.00 -3.60 -0.00 0.00 0.01 0.00 0.00 46.19 42.59 1yfz s LEU 160 CO 0.00 -0.45 0.04 1.51 1.01 0.00 0.00 176.35 178.46 1yfz s ASP 161 N 0.43 3.85 -0.22 2.29 -4.77 -1.26 -0.42 116.67 116.57 1yfz s ASP 161 Ca 0.56 -1.72 -0.04 0.00 -3.30 0.00 0.00 52.55 48.05 1yfz s ASP 161 Cb -0.33 0.67 0.11 0.00 -1.09 0.00 0.00 42.92 42.28 1yfz s ASP 161 CO 0.35 -0.95 0.28 -0.47 0.70 0.00 0.00 175.17 175.08 1yfz s TYR 162 N -2.98 -0.49 -1.32 2.11 5.04 -0.67 -4.84 117.35 114.21 1yfz s TYR 162 Ca 0.06 0.47 -0.05 0.00 -2.44 0.00 0.00 57.07 55.12 1yfz s TYR 162 Cb 0.00 -0.21 0.02 0.00 0.35 0.00 0.00 41.96 42.12 1yfz s TYR 162 CO 0.04 -0.64 0.99 0.00 -1.34 0.00 0.00 175.55 174.60 1yfz n ALA 163 N 5.34 -1.71 -0.80 3.97 0.00 -1.26 -2.00 120.51 124.04 1yfz n ALA 163 Ca -0.05 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1yfz n ALA 163 Cb 0.50 -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 -4.49 -0.61 -4.08 0.00 -0.58 -1.26 -4.99 120.64 104.63 1yfz n GLU 164 Ca -0.16 0.15 -0.23 0.00 -0.42 0.00 0.00 57.16 56.51 1yfz n GLU 164 Cb 0.62 -4.12 -0.06 0.00 -0.57 0.00 0.00 31.44 27.31 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 -1.00 2.42 0.00 3.49 -0.14 -0.85 -4.70 119.74 118.96 1yfz s LYS 165 Ca 0.00 -1.51 0.00 0.00 -1.36 0.00 0.00 55.97 53.10 1yfz s LYS 165 Cb 0.00 -2.21 0.00 0.00 -1.68 0.00 0.00 37.83 33.94 1yfz s LYS 165 CO 0.00 0.12 0.00 0.66 -0.76 0.00 0.00 175.35 175.37 1yfz n TYR 166 N -1.16 0.00 0.24 3.18 4.02 -1.26 -1.67 117.16 120.51 1yfz n TYR 166 Ca -0.03 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 57.94 1yfz n TYR 166 Cb 0.61 -0.08 0.61 0.00 -0.02 0.00 0.00 39.34 40.45 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 2.64 0.00 -0.05 -0.72 3.08 -1.83 -2.61 114.38 114.88 1yfz h ARG 167 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1yfz h ARG 167 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1yfz h ARG 167 CO 0.00 0.11 0.00 0.27 -1.07 0.00 0.00 179.97 179.28 1yfz n ASN 168 N -4.25 0.52 -4.76 7.04 6.94 -1.26 -1.13 115.26 118.36 1yfz n ASN 168 Ca -0.03 -1.53 -0.40 0.00 -0.02 0.00 0.00 54.58 52.60 1yfz n ASN 168 Cb 0.19 -0.03 -0.03 0.00 -2.36 0.00 0.00 39.78 37.54 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 -1.55 4.44 0.00 -4.53 1.43 -1.00 -4.87 118.68 112.61 1yfz s LEU 169 Ca 0.28 2.45 0.30 0.00 -1.03 0.00 0.00 54.13 56.13 1yfz s LEU 169 Cb 0.14 -3.70 1.76 0.00 0.03 0.00 0.00 46.19 44.42 1yfz s LEU 169 CO 0.22 -0.38 2.12 -0.81 0.23 0.00 0.00 176.35 177.73 1yfz n PRO 170 N 0.85 0.88 -4.33 1.29 -0.04 -1.26 -1.28 135.00 131.11 1yfz n PRO 170 Ca 0.00 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.29 1yfz n PRO 170 Cb 0.44 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.30 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 -2.08 1.57 -0.24 0.54 -0.12 -1.26 -3.87 117.98 112.53 1yfz s PHE 171 Ca 0.43 -1.30 -0.08 0.00 -0.05 0.00 0.00 56.93 55.94 1yfz s PHE 171 Cb 0.21 -0.87 -0.03 0.00 -0.63 0.00 0.00 43.02 41.69 1yfz s PHE 171 CO 0.36 -0.45 0.08 0.42 -0.05 0.00 0.00 175.22 175.58 1yfz s ILE 172 N -3.67 4.51 0.29 -4.49 -1.09 -0.41 -3.70 121.20 112.65 1yfz s ILE 172 Ca 0.36 -0.11 -0.04 0.00 -2.23 0.00 0.00 60.65 58.63 1yfz s ILE 172 Cb 0.06 -3.10 -0.01 0.00 -1.58 0.00 0.00 42.46 37.83 1yfz s ILE 172 CO 0.16 0.36 0.39 -0.83 -1.23 0.00 0.00 174.94 173.79 1yfz s GLY 173 N 1.34 1.32 -0.18 6.18 0.00 -0.53 -0.49 107.32 114.97 1yfz s GLY 173 Ca 0.05 -1.45 -0.03 0.00 0.00 0.00 0.00 44.72 43.29 1yfz s GLY 173 CO 0.04 -1.03 -0.05 0.14 0.00 0.00 0.00 173.10 172.20 1yfz s VAL 174 N -3.53 3.58 0.82 1.40 1.01 0.73 -0.78 120.40 123.63 1yfz s VAL 174 Ca 0.31 -0.45 -0.11 0.00 0.00 0.00 0.00 61.98 61.73 1yfz s VAL 174 Cb 0.01 -2.58 0.08 0.00 0.00 0.00 0.00 36.38 33.89 1yfz s VAL 174 CO 0.17 0.47 1.09 -0.76 0.00 0.00 0.00 175.10 176.06 1yfz s LEU 175 N 0.78 2.72 0.35 3.92 1.43 -1.26 -0.58 118.68 126.04 1yfz s LEU 175 Ca -0.02 1.65 -0.27 0.00 -1.03 0.00 0.00 54.13 54.46 1yfz s LEU 175 Cb -0.15 -4.25 -0.09 0.00 0.03 0.00 0.00 46.19 41.74 1yfz s LEU 175 CO 0.02 -2.22 1.13 -0.54 0.23 0.00 0.00 176.35 174.96 1yfz s LYS 176 N -4.94 4.32 0.53 1.70 1.02 -0.49 -4.55 119.74 117.33 1yfz s LYS 176 Ca 0.62 1.78 0.25 0.00 0.02 0.00 0.00 55.97 58.64 1yfz s LYS 176 Cb -0.17 -2.87 1.40 0.00 -0.52 0.00 0.00 37.83 35.66 1yfz s LYS 176 CO 0.56 -0.07 2.00 -1.00 -0.92 0.00 0.00 175.35 175.93 1yfz h PRO 177 N 3.11 0.00 -0.92 -1.68 0.13 -1.94 -2.19 132.00 128.51 1yfz h PRO 177 Ca -0.48 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.74 1yfz h PRO 177 Cb 1.22 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.29 1yfz h PRO 177 CO 0.64 0.00 0.59 1.05 -0.23 0.00 0.00 178.00 180.06 1yfz h GLU 178 N 0.00 0.95 0.00 0.86 9.09 -1.99 0.32 114.58 123.81 1yfz h GLU 178 Ca 0.24 -0.06 0.00 0.00 0.05 0.00 0.00 59.36 59.59 1yfz h GLU 178 Cb 0.95 -0.21 0.00 0.00 -1.65 0.00 0.00 28.75 27.84 1yfz h GLU 178 CO -0.00 0.63 0.00 1.28 0.05 0.00 0.00 179.01 180.96 1yfz n LEU 179 N -4.52 0.47 0.00 3.06 4.32 -0.83 -5.28 117.00 114.21 1yfz n LEU 179 Ca 0.15 0.55 0.15 0.00 -0.02 0.00 0.00 56.01 56.84 1yfz n LEU 179 Cb 0.26 -0.41 0.86 0.00 -1.62 0.00 0.00 43.42 42.52 1yfz n LEU 179 CO 0.31 -0.14 1.03 -1.22 -1.22 0.00 0.00 177.39 176.15