#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ygo n SER 2 N 0.00 0.00 -4.76 1.61 2.88 -1.26 -5.03 113.62 107.06 1ygo n SER 2 Ca 0.00 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.17 1ygo n SER 2 Cb 0.00 0.21 0.02 0.00 -0.75 0.00 0.00 64.21 63.69 1ygo n SER 2 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1ygo s HIS 3 N -1.99 2.55 -1.46 0.66 0.09 -1.26 -2.38 115.29 111.50 1ygo s HIS 3 Ca 0.00 1.50 -0.10 0.00 -0.00 0.00 0.00 55.06 56.46 1ygo s HIS 3 Cb 0.00 -3.49 0.06 0.00 -0.00 0.00 0.00 32.58 29.15 1ygo s HIS 3 CO 0.00 -2.05 0.94 -0.12 -0.00 0.00 0.00 174.74 173.51 1ygo n MET 4 N -1.11 -5.65 0.00 1.40 1.56 -1.26 -4.68 117.12 107.38 1ygo n MET 4 Ca 0.11 0.63 0.00 0.00 -0.27 0.00 0.00 57.70 58.17 1ygo n MET 4 Cb 0.48 -5.46 0.00 0.00 2.15 0.00 0.00 33.22 30.39 1ygo n MET 4 CO 0.00 0.00 0.00 0.43 -0.73 0.00 0.00 175.97 175.67 1ygo n SER 5 N -2.91 0.00 0.00 6.12 7.64 -1.19 -4.95 113.62 118.33 1ygo n SER 5 Ca -0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.83 1ygo n SER 5 Cb 0.57 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 1ygo n SER 5 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1ygo n HIS 6 N -0.03 0.00 -4.35 1.43 -0.00 -1.00 -5.07 115.22 106.20 1ygo n HIS 6 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.72 57.51 1ygo n HIS 6 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 29.99 29.92 1ygo n HIS 6 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1ygo n LEU 7 N -0.99 0.00 -4.40 0.27 4.32 -1.26 -5.12 117.00 109.81 1ygo n LEU 7 Ca 0.00 -3.08 -0.20 0.00 -0.02 0.00 0.00 56.01 52.72 1ygo n LEU 7 Cb 0.05 1.42 -0.10 0.00 -1.62 0.00 0.00 43.42 43.17 1ygo n LEU 7 CO 0.00 -0.50 -0.28 1.51 -1.22 0.00 0.00 177.39 176.91 1ygo s ASP 8 N -3.33 2.05 -0.19 -1.43 -4.77 -1.26 -4.19 116.67 103.55 1ygo s ASP 8 Ca 0.33 -1.36 0.15 0.00 -3.30 0.00 0.00 52.55 48.37 1ygo s ASP 8 Cb 0.02 -0.02 0.44 0.00 -1.09 0.00 0.00 42.92 42.27 1ygo s ASP 8 CO 0.23 -0.62 1.19 -0.46 0.70 0.00 0.00 175.17 176.21 1ygo n ASN 9 N -0.60 2.32 -4.77 2.11 0.23 -1.26 -5.04 115.26 108.25 1ygo n ASN 9 Ca -0.02 -3.24 -0.41 0.00 -0.53 0.00 0.00 54.58 50.38 1ygo n ASN 9 Cb 0.66 -0.43 0.01 0.00 -2.08 0.00 0.00 39.78 37.94 1ygo n ASN 9 CO 0.00 0.00 0.00 0.41 -0.93 0.00 0.00 177.26 176.74 1ygo n THR 10 N -0.62 2.32 -1.68 5.53 -1.04 -1.26 -4.87 114.28 112.67 1ygo n THR 10 Ca 0.21 -0.50 -0.47 0.00 -2.04 0.00 0.00 64.05 61.25 1ygo n THR 10 Cb 0.87 -1.92 -0.04 0.00 -1.82 0.00 0.00 70.33 67.42 1ygo n THR 10 CO 0.00 0.00 0.00 1.15 -0.64 0.00 0.00 175.07 175.58 1ygo n MET 11 N 0.18 2.24 -0.74 -2.82 0.00 -1.26 -4.77 117.12 109.95 1ygo n MET 11 Ca 0.03 0.82 -0.33 0.00 0.00 0.00 0.00 57.70 58.22 1ygo n MET 11 Cb 0.40 -2.65 0.15 0.00 0.00 0.00 0.00 33.22 31.11 1ygo n MET 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1ygo n ALA 12 N 5.83 -3.31 0.27 3.17 0.00 -1.26 -3.53 120.51 121.67 1ygo n ALA 12 Ca 0.21 -0.92 0.17 0.00 0.00 0.00 0.00 53.44 52.90 1ygo n ALA 12 Cb 0.30 -1.67 0.93 0.00 0.00 0.00 0.00 19.45 19.01 1ygo n ALA 12 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1ygo h ILE 13 N -1.80 0.37 -0.49 0.00 2.04 -1.37 -0.53 117.51 115.73 1ygo h ILE 13 Ca -0.48 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.50 1ygo h ILE 13 Cb 1.32 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 1ygo h ILE 13 CO 0.36 0.00 0.35 -0.09 0.00 0.00 0.00 178.15 178.77 1ygo h ARG 14 N 0.00 0.13 0.07 2.37 1.12 -1.87 0.44 114.38 116.64 1ygo h ARG 14 Ca 0.03 -0.01 -0.28 0.00 -1.11 0.00 0.00 59.98 58.61 1ygo h ARG 14 Cb 0.23 -0.03 0.02 0.00 -0.01 0.00 0.00 29.97 30.18 1ygo h ARG 14 CO -0.00 0.08 -1.15 1.25 -3.11 0.00 0.00 179.97 177.04 1ygo h LEU 15 N 0.13 0.84 -8.56 3.80 7.12 -1.39 -3.44 115.31 113.81 1ygo h LEU 15 Ca 0.23 -0.73 -0.60 0.00 0.13 0.00 0.00 57.88 56.91 1ygo h LEU 15 Cb 0.75 -0.26 -0.02 0.00 -0.53 0.00 0.00 40.66 40.60 1ygo h LEU 15 CO -0.03 1.54 1.51 -0.11 -0.13 0.00 0.00 178.44 181.22 1ygo n LEU 16 N -3.80 2.14 -4.56 2.25 -0.00 0.14 -4.82 117.00 108.36 1ygo n LEU 16 Ca -0.12 0.17 -0.38 0.00 -0.00 0.00 0.00 56.01 55.68 1ygo n LEU 16 Cb 0.94 -1.34 -0.03 0.00 -0.00 0.00 0.00 43.42 42.99 1ygo n LEU 16 CO 0.57 -0.90 1.99 -2.65 -0.00 0.00 0.00 177.39 176.40 1ygo n PRO 17 N 8.48 1.25 -0.12 1.96 -0.02 -1.26 -4.86 135.00 140.43 1ygo n PRO 17 Ca 0.41 0.12 -0.04 0.00 -2.02 0.00 0.00 63.50 61.97 1ygo n PRO 17 Cb 0.31 -3.40 0.03 0.00 -0.02 0.00 0.00 33.50 30.42 1ygo n PRO 17 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1ygo h LEU 18 N 18.61 -0.08 -1.67 2.45 3.38 -1.89 -0.80 115.31 135.30 1ygo h LEU 18 Ca -0.28 0.08 0.35 0.00 0.09 0.00 0.00 57.88 58.12 1ygo h LEU 18 Cb 1.26 0.13 -0.08 0.00 0.09 0.00 0.00 40.66 42.07 1ygo h LEU 18 CO 1.11 -0.01 0.83 -0.65 0.09 0.00 0.00 178.44 179.82 1ygo h PRO 19 N 0.16 0.15 0.12 1.13 0.11 -2.01 0.24 132.00 131.91 1ygo h PRO 19 Ca 0.20 -0.01 -0.30 0.00 0.11 0.00 0.00 66.00 66.00 1ygo h PRO 19 Cb 0.27 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.34 1ygo h PRO 19 CO -0.30 0.10 -1.56 0.28 -0.21 0.00 0.00 178.00 176.30 1ygo h VAL 20 N 0.15 0.94 0.00 3.15 2.07 -1.72 -3.32 116.25 117.52 1ygo h VAL 20 Ca 0.65 -2.40 -0.00 0.00 0.82 0.00 0.00 66.70 65.77 1ygo h VAL 20 Cb 2.16 2.66 -0.00 0.00 -1.52 0.00 0.00 31.29 34.59 1ygo h VAL 20 CO -0.18 0.74 -0.00 -0.09 0.02 0.00 0.00 177.57 178.06 1ygo h ARG 21 N -0.20 0.00 -0.11 1.57 2.43 0.43 -1.80 114.38 116.70 1ygo h ARG 21 Ca -0.33 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 58.87 1ygo h ARG 21 Cb 1.84 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 31.39 1ygo h ARG 21 CO 0.07 0.00 0.18 0.00 -1.51 0.00 0.00 179.97 178.71 1ygo h ALA 22 N 2.00 1.54 -0.24 2.80 0.00 -0.73 0.45 119.26 125.09 1ygo h ALA 22 Ca -0.00 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1ygo h ALA 22 Cb 0.01 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1ygo h ALA 22 CO 0.00 -0.23 -0.25 0.37 0.00 0.00 0.00 179.25 179.14 1ygo h GLN 23 N 0.00 0.46 0.09 0.00 4.15 -1.56 -2.31 115.11 115.93 1ygo h GLN 23 Ca 0.05 -0.17 -0.26 0.00 0.77 0.00 0.00 58.65 59.04 1ygo h GLN 23 Cb 0.41 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.07 1ygo h GLN 23 CO -0.00 0.68 -1.16 1.25 -1.93 0.00 0.00 178.83 177.67 1ygo h LEU 24 N 0.40 0.37 -0.16 -2.39 5.85 -1.12 -2.98 115.31 115.28 1ygo h LEU 24 Ca 0.06 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.40 1ygo h LEU 24 Cb 0.66 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 1ygo h LEU 24 CO 0.05 1.27 0.10 0.00 -0.34 0.00 0.00 178.44 179.52 1ygo h ALA 26 N 1.04 1.30 0.36 0.00 0.00 -1.51 -1.85 119.26 118.60 1ygo h ALA 26 Ca 0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1ygo h ALA 26 Cb -0.00 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 1ygo h ALA 26 CO -0.01 0.58 -0.21 1.25 0.00 0.00 0.00 179.25 180.86 1ygo h HIS 27 N 1.11 -0.55 -0.12 0.00 6.17 -1.26 -2.34 115.15 118.16 1ygo h HIS 27 Ca 0.29 -0.01 0.01 0.00 0.71 0.00 0.00 60.37 61.37 1ygo h HIS 27 Cb -0.01 0.19 -0.01 0.00 2.52 0.00 0.00 27.41 30.11 1ygo h HIS 27 CO 0.01 -0.33 0.08 -0.07 0.71 0.00 0.00 177.93 178.32 1ygo h LEU 28 N -0.54 0.11 -1.78 0.26 -0.00 -1.01 -0.98 115.31 111.37 1ygo h LEU 28 Ca -0.04 -0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.81 1ygo h LEU 28 Cb 0.44 -0.03 -0.00 0.00 -0.00 0.00 0.00 40.66 41.07 1ygo h LEU 28 CO 0.05 0.08 -0.15 -0.78 -0.00 0.00 0.00 178.44 177.65 1ygo h ASP 29 N 0.14 0.00 -0.17 -0.43 3.58 -0.80 -2.32 116.42 116.42 1ygo h ASP 29 Ca 0.05 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.45 1ygo h ASP 29 Cb 0.02 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.07 1ygo h ASP 29 CO -0.01 0.15 -0.09 0.00 -2.88 0.00 0.00 179.24 176.41 1ygo h ALA 30 N 1.85 0.24 0.00 -0.78 0.00 -0.91 -2.87 119.26 116.79 1ygo h ALA 30 Ca -0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1ygo h ALA 30 Cb 0.28 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1ygo h ALA 30 CO 0.02 0.06 0.00 1.28 0.00 0.00 0.00 179.25 180.61 1ygo n LEU 31 N -4.60 0.71 -3.26 0.00 4.77 -1.05 -4.93 117.00 108.64 1ygo n LEU 31 Ca -0.05 0.66 -0.10 0.00 -0.03 0.00 0.00 56.01 56.49 1ygo n LEU 31 Cb 0.31 -0.54 0.02 0.00 -2.33 0.00 0.00 43.42 40.88 1ygo n LEU 31 CO 0.38 -0.51 0.16 -0.67 -1.33 0.00 0.00 177.39 175.42 1ygo n ASP 32 N -2.26 -6.94 -0.86 -1.43 2.03 -0.90 -4.96 116.55 101.23 1ygo n ASP 32 Ca 0.03 -0.42 0.03 0.00 0.52 0.00 0.00 54.79 54.95 1ygo n ASP 32 Cb 0.26 -4.66 0.05 0.00 -0.72 0.00 0.00 41.12 36.05 1ygo n ASP 32 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1ygo n VAL 33 N -2.46 0.47 -0.22 5.18 0.24 -1.24 -4.85 118.33 115.45 1ygo n VAL 33 Ca -0.06 -1.03 -0.00 0.00 -2.04 0.00 0.00 64.34 61.20 1ygo n VAL 33 Cb 0.56 0.53 0.22 0.00 -1.47 0.00 0.00 33.84 33.68 1ygo n VAL 33 CO 0.00 0.00 0.00 4.11 -2.14 0.00 0.00 176.83 178.80 1ygo h TRP 34 N 0.51 0.97 -0.12 6.34 5.08 -1.93 -1.54 115.95 125.26 1ygo h TRP 34 Ca -0.09 0.01 -0.03 0.00 1.08 0.00 0.00 58.89 59.85 1ygo h TRP 34 Cb 1.51 -0.32 -0.01 0.00 -3.00 0.00 0.00 29.16 27.34 1ygo h TRP 34 CO 0.20 0.64 -0.08 0.37 -1.28 0.00 0.00 178.44 178.29 1ygo h GLN 35 N 1.02 0.19 -0.04 0.12 -0.00 -2.00 -1.94 115.11 112.46 1ygo h GLN 35 Ca 0.27 -0.03 -0.13 0.00 -0.00 0.00 0.00 58.65 58.75 1ygo h GLN 35 Cb -0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 27.48 27.38 1ygo h GLN 35 CO -0.05 0.28 -0.59 1.96 0.00 0.00 0.00 178.83 180.43 1ygo h GLN 36 N 0.18 0.15 0.76 1.69 4.20 -1.66 -2.83 115.11 117.60 1ygo h GLN 36 Ca 0.04 -0.10 -0.04 0.00 0.06 0.00 0.00 58.65 58.62 1ygo h GLN 36 Cb 0.26 0.01 0.01 0.00 0.30 0.00 0.00 27.48 28.06 1ygo h GLN 36 CO 0.01 0.69 -0.37 -0.07 -0.67 0.00 0.00 178.83 178.43 1ygo h LEU 37 N 0.11 -0.86 0.03 1.46 3.38 -1.06 0.13 115.31 118.49 1ygo h LEU 37 Ca -0.00 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1ygo h LEU 37 Cb 1.07 0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.99 1ygo h LEU 37 CO 0.09 -0.54 -0.41 0.00 0.09 0.00 0.00 178.44 177.67 1ygo h ALA 38 N -1.04 -0.66 -0.21 1.53 0.00 -1.57 -1.82 119.26 115.49 1ygo h ALA 38 Ca -0.10 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1ygo h ALA 38 Cb 0.80 0.71 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 1ygo h ALA 38 CO 0.17 -0.95 0.11 1.15 0.00 0.00 0.00 179.25 179.73 1ygo h THR 39 N -0.58 1.07 -0.73 0.00 2.02 -1.55 -1.16 112.91 111.97 1ygo h THR 39 Ca 0.04 -0.18 0.13 0.00 0.77 0.00 0.00 66.41 67.17 1ygo h THR 39 Cb 0.65 0.80 -0.05 0.00 -1.74 0.00 0.00 68.15 67.80 1ygo h THR 39 CO -0.29 0.08 0.49 0.00 0.37 0.00 0.00 175.52 176.16 1ygo h ALA 40 N 1.84 2.01 -0.16 6.16 0.00 0.16 0.37 119.26 129.63 1ygo h ALA 40 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ygo h ALA 40 Cb 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1ygo h ALA 40 CO -0.01 -0.20 0.00 1.33 0.00 0.00 0.00 179.25 180.37 1ygo n VAL 41 N -4.49 0.27 -2.69 0.00 0.24 -0.78 -5.05 118.33 105.83 1ygo n VAL 41 Ca 0.13 -0.64 -0.04 0.00 -2.04 0.00 0.00 64.34 61.76 1ygo n VAL 41 Cb 0.46 1.13 -0.03 0.00 -1.47 0.00 0.00 33.84 33.92 1ygo n VAL 41 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1ygo n LYS 42 N 1.01 -3.99 -4.48 7.34 0.00 0.12 -5.06 118.16 113.11 1ygo n LYS 42 Ca 0.12 3.07 -0.23 0.00 0.00 0.00 0.00 58.31 61.28 1ygo n LYS 42 Cb 0.46 -4.72 -0.11 0.00 0.00 0.00 0.00 35.03 30.66 1ygo n LYS 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1ygo s LEU 43 N -0.87 2.46 0.80 3.14 1.43 -1.21 -4.99 118.68 119.45 1ygo s LEU 43 Ca -0.19 -1.29 -0.11 0.00 -1.03 0.00 0.00 54.13 51.51 1ygo s LEU 43 Cb 0.01 -0.62 0.07 0.00 0.03 0.00 0.00 46.19 45.69 1ygo s LEU 43 CO 0.71 -0.45 1.09 -0.31 0.23 0.00 0.00 176.35 177.63 1ygo s TYR 44 N -3.03 2.53 0.17 0.29 1.51 -1.26 -4.93 117.35 112.61 1ygo s TYR 44 Ca 0.33 1.50 -0.05 0.00 -1.01 0.00 0.00 57.07 57.84 1ygo s TYR 44 Cb 0.07 -3.07 0.03 0.00 -0.11 0.00 0.00 41.96 38.88 1ygo s TYR 44 CO 0.15 -1.91 1.45 -1.00 -1.11 0.00 0.00 175.55 173.12 1ygo h PRO 45 N -1.21 0.61 0.00 -1.71 0.13 -2.01 -2.95 132.00 124.86 1ygo h PRO 45 Ca -0.45 -0.42 -0.01 0.00 -0.87 0.00 0.00 66.00 64.25 1ygo h PRO 45 Cb 1.24 0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.43 1ygo h PRO 45 CO 0.52 1.04 -0.04 -0.44 -0.23 0.00 0.00 178.00 178.84 1ygo h ASP 46 N 0.45 0.00 0.00 1.44 3.32 -1.98 0.10 116.42 119.75 1ygo h ASP 46 Ca -0.01 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 1ygo h ASP 46 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1ygo h ASP 46 CO 0.12 0.04 -0.00 1.56 -1.72 0.00 0.00 179.24 179.24 1ygo h GLN 47 N 0.00 0.00 -0.08 3.56 1.08 -1.91 -2.59 115.11 115.18 1ygo h GLN 47 Ca -0.00 -0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1ygo h GLN 47 Cb 0.12 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.55 1ygo h GLN 47 CO 0.01 0.97 0.02 0.28 -0.95 0.00 0.00 178.83 179.16 1ygo h VAL 48 N -0.96 1.18 -0.78 -0.54 2.07 -1.33 -2.82 116.25 113.07 1ygo h VAL 48 Ca -0.00 -0.53 0.02 0.00 0.82 0.00 0.00 66.70 67.00 1ygo h VAL 48 Cb 0.97 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 32.08 1ygo h VAL 48 CO 0.00 0.15 0.51 -0.33 0.02 0.00 0.00 177.57 177.93 1ygo h GLU 49 N -0.07 0.99 -0.67 1.57 5.08 -0.95 -1.33 114.58 119.20 1ygo h GLU 49 Ca 0.03 -0.06 0.08 0.00 -1.00 0.00 0.00 59.36 58.41 1ygo h GLU 49 Cb 0.22 -0.22 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 1ygo h GLU 49 CO -0.00 0.66 0.44 1.96 -1.00 0.00 0.00 179.01 181.07 1ygo h GLN 50 N 1.02 0.58 -0.23 2.33 4.20 -1.22 -1.29 115.11 120.51 1ygo h GLN 50 Ca 0.29 -0.03 -0.17 0.00 0.06 0.00 0.00 58.65 58.79 1ygo h GLN 50 Cb -0.07 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.58 1ygo h GLN 50 CO -0.07 0.38 -0.56 0.82 -0.67 0.00 0.00 178.83 178.73 1ygo h ILE 51 N 0.60 1.30 -0.97 2.54 2.04 -1.05 -3.14 117.51 118.83 1ygo h ILE 51 Ca 0.30 -1.78 0.14 0.00 1.00 0.00 0.00 64.86 64.52 1ygo h ILE 51 Cb 0.39 1.72 -0.08 0.00 -0.74 0.00 0.00 36.82 38.11 1ygo h ILE 51 CO -0.10 0.57 0.61 -1.28 0.00 0.00 0.00 178.15 177.95 1ygo h SER 52 N 0.53 0.81 0.71 1.72 0.87 -0.94 0.17 113.55 117.42 1ygo h SER 52 Ca 0.01 0.06 -0.03 0.00 -1.23 0.00 0.00 61.79 60.59 1ygo h SER 52 Cb 1.14 -0.10 0.01 0.00 -0.44 0.00 0.00 62.40 63.00 1ygo h SER 52 CO 0.11 0.40 -0.35 0.28 -0.53 0.00 0.00 176.83 176.74 1ygo h SER 53 N 0.85 -0.83 0.24 6.23 0.02 -1.47 -2.61 113.55 115.98 1ygo h SER 53 Ca 0.50 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.48 1ygo h SER 53 Cb 0.65 0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.41 1ygo h SER 53 CO -0.27 -0.58 0.00 1.56 -1.14 0.00 0.00 176.83 176.40 1ygo h GLN 54 N -0.96 0.00 0.77 3.45 7.50 -1.55 -3.07 115.11 121.24 1ygo h GLN 54 Ca -0.10 0.00 -0.04 0.00 0.50 0.00 0.00 58.65 59.02 1ygo h GLN 54 Cb 0.74 0.00 0.01 0.00 0.05 0.00 0.00 27.48 28.28 1ygo h GLN 54 CO 0.15 0.00 -0.37 -0.22 -1.50 0.00 0.00 178.83 176.90 1ygo h LYS 55 N 0.00 -0.99 0.00 1.46 3.64 -0.29 0.71 116.57 121.10 1ygo h LYS 55 Ca 0.00 0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1ygo h LYS 55 Cb 0.12 0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1ygo h LYS 55 CO 0.00 -0.66 -0.00 -0.56 -2.27 0.00 0.00 179.45 175.96 1ygo h GLN 56 N -1.10 0.00 -1.82 1.90 3.07 -1.42 -3.34 115.11 112.39 1ygo h GLN 56 Ca -0.11 0.00 -0.36 0.00 0.09 0.00 0.00 58.65 58.27 1ygo h GLN 56 Cb 0.79 0.00 -0.29 0.00 0.08 0.00 0.00 27.48 28.05 1ygo h GLN 56 CO 0.17 0.00 -0.70 -0.98 0.09 0.00 0.00 178.83 177.41 1ygo s ARG 57 N -4.31 0.77 0.00 0.06 1.70 -1.08 -5.04 118.95 111.05 1ygo s ARG 57 Ca -0.05 -1.11 0.00 0.00 -0.47 0.00 0.00 55.73 54.10 1ygo s ARG 57 Cb 0.14 -0.71 0.00 0.00 -0.57 0.00 0.00 34.95 33.81 1ygo s ARG 57 CO 0.46 -1.26 0.00 0.41 -1.08 0.00 0.00 175.30 173.83 1ygo n GLY 58 N 3.77 -1.84 0.21 3.88 0.00 0.22 -4.47 105.19 106.95 1ygo n GLY 58 Ca 0.16 0.77 0.00 0.00 0.00 0.00 0.00 46.02 46.95 1ygo n GLY 58 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ygo n ARG 59 N 0.00 0.00 -3.85 1.61 1.74 -1.24 -5.07 116.66 109.85 1ygo n ARG 59 Ca 0.00 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.97 1ygo n ARG 59 Cb 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.35 1ygo n ARG 59 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1ygo s SER 60 N 0.85 0.01 0.08 0.55 0.01 -1.26 -5.04 113.70 108.89 1ygo s SER 60 Ca 0.00 -0.24 -0.25 0.00 1.31 0.00 0.00 55.95 56.77 1ygo s SER 60 Cb 0.00 0.25 -0.16 0.00 0.21 0.00 0.00 66.02 66.32 1ygo s SER 60 CO 0.00 -0.45 1.67 0.00 0.41 0.00 0.00 173.24 174.87 1ygo h ALA 61 N 3.92 -0.13 -0.21 1.44 0.00 -1.90 -2.07 119.26 120.31 1ygo h ALA 61 Ca -0.31 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 1ygo h ALA 61 Cb 1.19 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1ygo h ALA 61 CO 0.43 -0.55 -0.11 0.77 0.00 0.00 0.00 179.25 179.79 1ygo h SER 62 N -0.18 0.32 0.56 0.00 0.02 -1.96 -0.81 113.55 111.50 1ygo h SER 62 Ca -0.01 -0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 60.84 1ygo h SER 62 Cb 0.15 -0.08 0.01 0.00 0.14 0.00 0.00 62.40 62.61 1ygo h SER 62 CO 0.02 0.47 -0.27 -1.13 -1.14 0.00 0.00 176.83 174.79 1ygo h ASN 63 N 0.32 -0.63 -0.29 3.07 -1.24 -1.78 -0.75 115.58 114.29 1ygo h ASN 63 Ca 0.06 0.01 -0.06 0.00 0.71 0.00 0.00 56.30 57.02 1ygo h ASN 63 Cb 0.40 0.16 -0.02 0.00 0.73 0.00 0.00 38.32 39.60 1ygo h ASN 63 CO 0.02 -0.43 -0.02 -0.08 -1.29 0.00 0.00 177.43 175.62 1ygo h GLU 64 N -0.78 0.64 -0.26 6.67 4.57 -1.28 -2.68 114.58 121.46 1ygo h GLU 64 Ca -0.08 -0.16 0.03 0.00 -1.18 0.00 0.00 59.36 57.97 1ygo h GLU 64 Cb 0.59 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 29.07 1ygo h GLU 64 CO 0.13 0.67 0.10 0.35 -1.18 0.00 0.00 179.01 179.08 1ygo h PHE 65 N 0.60 0.18 0.00 0.92 3.57 -0.91 -1.87 116.94 119.42 1ygo h PHE 65 Ca 0.12 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.59 1ygo h PHE 65 Cb 0.41 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 1ygo h PHE 65 CO 0.02 0.09 -0.21 -0.07 -2.23 0.00 0.00 178.31 175.90 1ygo h LEU 66 N 0.22 0.00 -1.90 0.59 -0.00 -0.94 -0.79 115.31 112.50 1ygo h LEU 66 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.99 1ygo h LEU 66 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.73 1ygo h LEU 66 CO -0.11 0.21 0.00 -1.13 -0.00 0.00 0.00 178.44 177.42 1ygo h ASN 67 N 0.00 0.00 0.00 -0.43 -1.24 -1.01 0.27 115.58 113.17 1ygo h ASN 67 Ca -0.00 0.00 -0.20 0.00 0.71 0.00 0.00 56.30 56.81 1ygo h ASN 67 Cb 0.39 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.41 1ygo h ASN 67 CO 0.03 0.00 -1.55 -0.38 -1.29 0.00 0.00 177.43 174.24 1ygo n ILE 68 N -2.71 0.97 -0.09 2.57 5.41 -0.70 -4.69 119.36 120.13 1ygo n ILE 68 Ca -0.01 -0.10 -0.14 0.00 1.00 0.00 0.00 62.75 63.50 1ygo n ILE 68 Cb 0.13 -1.78 -0.04 0.00 -0.71 0.00 0.00 39.64 37.23 1ygo n ILE 68 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 176.55 176.30 1ygo h TRP 69 N -0.55 1.03 -2.26 1.39 7.01 -1.22 -3.20 115.95 118.15 1ygo h TRP 69 Ca -0.30 -0.34 -0.78 0.00 2.11 0.00 0.00 58.89 59.58 1ygo h TRP 69 Cb 1.15 -0.20 -0.22 0.00 -2.10 0.00 0.00 29.16 27.79 1ygo h TRP 69 CO -0.09 1.15 1.33 0.41 -2.79 0.00 0.00 178.44 178.45 1ygo n GLY 70 N 0.29 4.77 0.00 2.65 0.00 0.94 -3.91 105.19 109.92 1ygo n GLY 70 Ca -0.04 -2.36 0.00 0.00 0.00 0.00 0.00 46.02 43.62 1ygo n GLY 70 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ygo n GLY 71 N 2.29 -1.43 0.27 -0.02 0.00 -1.25 -4.63 105.19 100.42 1ygo n GLY 71 Ca 0.33 0.53 0.16 0.00 0.00 0.00 0.00 46.02 47.04 1ygo n GLY 71 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1ygo h GLN 72 N 0.00 0.00 0.00 1.61 4.20 -1.76 -2.72 115.11 116.44 1ygo h GLN 72 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1ygo h GLN 72 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1ygo h GLN 72 CO 0.00 0.02 -1.53 0.66 -0.67 0.00 0.00 178.83 177.31 1ygo n TYR 73 N -3.12 0.42 -3.49 2.96 4.01 -1.25 -4.98 117.16 111.70 1ygo n TYR 73 Ca 0.01 0.12 -0.25 0.00 -0.16 0.00 0.00 57.90 57.62 1ygo n TYR 73 Cb 0.33 -0.68 0.05 0.00 -0.31 0.00 0.00 39.34 38.72 1ygo n TYR 73 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1ygo n ASN 74 N -2.41 -5.67 -4.81 7.72 2.85 -1.03 -4.95 115.26 106.96 1ygo n ASN 74 Ca -0.02 -0.51 -0.34 0.00 -0.11 0.00 0.00 54.58 53.60 1ygo n ASN 74 Cb 0.55 -4.52 -0.05 0.00 1.24 0.00 0.00 39.78 37.00 1ygo n ASN 74 CO 0.00 0.00 0.00 -1.00 -2.11 0.00 0.00 177.26 174.15 1ygo s HIS 75 N -3.23 3.15 0.59 1.20 3.76 -1.26 -4.77 115.29 114.72 1ygo s HIS 75 Ca 0.51 1.59 -0.03 0.00 -0.15 0.00 0.00 55.06 56.98 1ygo s HIS 75 Cb -0.24 -2.96 0.03 0.00 1.11 0.00 0.00 32.58 30.52 1ygo s HIS 75 CO 0.63 -0.49 0.86 0.95 -0.85 0.00 0.00 174.74 175.84 1ygo s THR 76 N -2.08 2.93 0.46 1.30 -4.23 -1.26 -1.01 115.64 111.74 1ygo s THR 76 Ca 0.65 -0.38 0.40 0.00 -1.18 0.00 0.00 61.69 61.18 1ygo s THR 76 Cb -0.13 -3.16 0.42 0.00 1.34 0.00 0.00 72.50 70.97 1ygo s THR 76 CO 0.17 -0.14 2.23 0.58 -0.54 0.00 0.00 174.62 176.91 1ygo h VAL 77 N -0.15 0.04 0.72 2.29 2.07 -1.84 -3.01 116.25 116.38 1ygo h VAL 77 Ca -0.44 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 66.84 1ygo h VAL 77 Cb 1.29 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 32.26 1ygo h VAL 77 CO 0.57 0.01 -0.37 -0.61 0.02 0.00 0.00 177.57 177.19 1ygo h GLN 78 N 0.00 -0.97 -0.71 1.57 4.15 -1.93 -2.60 115.11 114.62 1ygo h GLN 78 Ca -0.00 0.07 0.13 0.00 0.77 0.00 0.00 58.65 59.62 1ygo h GLN 78 Cb 0.19 0.22 -0.05 0.00 0.21 0.00 0.00 27.48 28.06 1ygo h GLN 78 CO 0.00 -0.65 0.47 1.15 -1.93 0.00 0.00 178.83 177.88 1ygo h THR 79 N -1.01 0.82 -0.93 2.39 2.02 -1.93 -0.67 112.91 113.60 1ygo h THR 79 Ca -0.10 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 66.95 1ygo h THR 79 Cb 0.79 0.38 -0.05 0.00 -1.74 0.00 0.00 68.15 67.53 1ygo h THR 79 CO 0.14 0.07 0.59 0.25 0.37 0.00 0.00 175.52 176.95 1ygo h LEU 80 N 0.41 1.09 0.03 2.58 5.85 -1.51 -1.74 115.31 122.02 1ygo h LEU 80 Ca 0.34 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 59.01 1ygo h LEU 80 Cb 0.76 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.52 1ygo h LEU 80 CO -0.10 0.81 -0.02 0.15 -0.34 0.00 0.00 178.44 178.94 1ygo h PHE 81 N 1.27 -0.04 0.00 1.25 3.57 -0.82 -2.48 116.94 119.69 1ygo h PHE 81 Ca 0.34 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.83 1ygo h PHE 81 Cb -0.10 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.65 1ygo h PHE 81 CO 0.00 0.07 -0.05 0.00 -2.23 0.00 0.00 178.31 176.11 1ygo h ALA 82 N 0.82 1.48 0.30 2.41 0.00 -1.37 -2.86 119.26 120.03 1ygo h ALA 82 Ca -0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1ygo h ALA 82 Cb 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1ygo h ALA 82 CO 0.01 0.06 -0.14 1.25 0.00 0.00 0.00 179.25 180.42 1ygo h LEU 83 N 0.00 -0.34 -2.08 0.00 5.85 -0.86 -2.96 115.31 114.92 1ygo h LEU 83 Ca -0.00 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.61 1ygo h LEU 83 Cb 0.12 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1ygo h LEU 83 CO 0.01 -0.02 0.12 -0.26 -0.34 0.00 0.00 178.44 177.95 1ygo h PHE 84 N -0.68 0.00 -0.97 1.25 0.04 -1.33 -1.54 116.94 113.71 1ygo h PHE 84 Ca -0.04 0.00 0.15 0.00 2.80 0.00 0.00 57.97 60.88 1ygo h PHE 84 Cb 0.47 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 38.54 1ygo h PHE 84 CO 0.01 0.00 0.61 -0.22 -0.60 0.00 0.00 178.31 178.11 1ygo h LYS 85 N 0.00 0.78 -0.89 1.51 3.64 -1.37 0.43 116.57 120.66 1ygo h LYS 85 Ca 0.07 -0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1ygo h LYS 85 Cb 0.30 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 31.90 1ygo h LYS 85 CO -0.00 0.52 0.59 0.87 -2.27 0.00 0.00 179.45 179.16 1ygo h LYS 86 N 0.80 1.18 -0.60 1.90 1.57 -1.34 -0.89 116.57 119.19 1ygo h LYS 86 Ca 0.50 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 59.21 1ygo h LYS 86 Cb 0.72 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1ygo h LYS 86 CO -0.27 0.78 0.00 1.28 -0.57 0.00 0.00 179.45 180.67 1ygo n LEU 87 N -4.40 3.25 -4.35 2.94 7.99 0.04 -4.92 117.00 117.55 1ygo n LEU 87 Ca 0.10 -1.64 -0.35 0.00 -0.01 0.00 0.00 56.01 54.11 1ygo n LEU 87 Cb 0.02 -0.46 -0.09 0.00 -0.11 0.00 0.00 43.42 42.78 1ygo n LEU 87 CO 0.37 0.56 -0.32 2.29 -1.51 0.00 0.00 177.39 178.78 1ygo n LYS 88 N 0.63 -0.84 -2.43 3.23 2.85 -0.34 -4.81 118.16 116.46 1ygo n LYS 88 Ca 0.17 0.11 -0.43 0.00 -1.05 0.00 0.00 58.31 57.11 1ygo n LYS 88 Cb 0.62 -3.98 0.00 0.00 -0.65 0.00 0.00 35.03 31.03 1ygo n LYS 88 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1ygo n LEU 89 N -4.22 6.52 -0.17 -5.58 4.77 -1.03 -4.78 117.00 112.51 1ygo n LEU 89 Ca -0.11 -4.66 0.18 0.00 -0.03 0.00 0.00 56.01 51.38 1ygo n LEU 89 Cb 0.56 -1.48 0.55 0.00 -2.33 0.00 0.00 43.42 40.72 1ygo n LEU 89 CO 0.88 1.35 1.21 0.45 -1.33 0.00 0.00 177.39 179.95 1ygo h HIS 90 N 5.84 0.40 0.30 -1.77 3.86 -1.88 -2.08 115.15 119.81 1ygo h HIS 90 Ca 0.38 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.58 1ygo h HIS 90 Cb 0.65 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 29.00 1ygo h HIS 90 CO 1.22 0.13 -0.14 -0.97 0.86 0.00 0.00 177.93 179.04 1ygo h ASN 91 N 0.32 -0.34 -0.52 2.45 -0.73 -2.00 -3.10 115.58 111.67 1ygo h ASN 91 Ca 0.39 -0.20 0.15 0.00 1.87 0.00 0.00 56.30 58.51 1ygo h ASN 91 Cb 1.04 0.09 -0.02 0.00 0.27 0.00 0.00 38.32 39.69 1ygo h ASN 91 CO -0.11 0.08 0.42 0.00 -0.37 0.00 0.00 177.43 177.45 1ygo h ALA 92 N -0.33 2.38 0.88 1.57 0.00 -1.82 -2.51 119.26 119.43 1ygo h ALA 92 Ca -0.04 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1ygo h ALA 92 Cb 0.52 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.35 1ygo h ALA 92 CO 0.07 -0.69 -0.43 0.52 0.00 0.00 0.00 179.25 178.71 1ygo h MET 93 N 0.00 -1.15 0.00 0.00 2.86 -1.32 -2.43 114.93 112.89 1ygo h MET 93 Ca 0.25 0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.97 1ygo h MET 93 Cb 1.09 0.26 0.00 0.00 0.06 0.00 0.00 31.60 33.01 1ygo h MET 93 CO -0.00 -0.77 0.08 0.07 1.06 0.00 0.00 176.91 177.35 1ygo h ARG 94 N -1.19 0.00 -0.03 1.72 0.11 -1.48 0.32 114.38 113.83 1ygo h ARG 94 Ca -0.12 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 59.84 1ygo h ARG 94 Cb 0.92 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.98 1ygo h ARG 94 CO 0.19 0.00 -0.56 -0.07 0.10 0.00 0.00 179.97 179.63 1ygo h LEU 95 N 0.00 0.08 -2.51 0.08 3.38 -1.25 -3.20 115.31 111.89 1ygo h LEU 95 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1ygo h LEU 95 Cb 0.15 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1ygo h LEU 95 CO 0.00 0.62 0.00 2.30 0.09 0.00 0.00 178.44 181.45 1ygo n ILE 96 N -3.89 0.75 0.27 1.22 -5.35 -0.23 -4.58 119.36 107.55 1ygo n ILE 96 Ca -0.02 -0.88 0.16 0.00 -0.27 0.00 0.00 62.75 61.75 1ygo n ILE 96 Cb 0.57 0.65 0.65 0.00 -1.74 0.00 0.00 39.64 39.77 1ygo n ILE 96 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 1ygo h LYS 97 N 0.74 0.00 0.00 6.28 1.79 -1.00 -2.72 116.57 121.66 1ygo h LYS 97 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1ygo h LYS 97 Cb 0.48 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.13 1ygo h LYS 97 CO 0.00 0.03 0.00 -0.25 -1.08 0.00 0.00 179.45 178.15 1ygo n ASP 98 N -3.14 0.00 -0.08 0.86 8.00 -1.26 -2.79 116.55 118.14 1ygo n ASP 98 Ca 0.01 0.09 -0.12 0.00 0.71 0.00 0.00 54.79 55.47 1ygo n ASP 98 Cb 0.32 -0.26 -0.07 0.00 -0.02 0.00 0.00 41.12 41.10 1ygo n ASP 98 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1ygo n TYR 99 N -1.26 0.00 -3.39 1.24 4.01 -1.02 -5.03 117.16 111.72 1ygo n TYR 99 Ca 0.05 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.59 1ygo n TYR 99 Cb 0.08 -0.61 -0.00 0.00 -0.31 0.00 0.00 39.34 38.50 1ygo n TYR 99 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1ygo s VAL 100 N -2.32 4.28 0.00 -0.72 -7.23 -1.12 -4.93 120.40 108.36 1ygo s VAL 100 Ca -0.22 -0.81 0.00 0.00 -1.81 0.00 0.00 61.98 59.14 1ygo s VAL 100 Cb 0.06 -3.52 0.00 0.00 0.56 0.00 0.00 36.38 33.48 1ygo s VAL 100 CO 0.36 -0.26 0.00 -1.54 -0.31 0.00 0.00 175.10 173.35 1ygo n SER 101 N -1.75 0.00 -0.19 4.85 3.41 -1.26 -4.83 113.62 113.85 1ygo n SER 101 Ca -0.01 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.56 1ygo n SER 101 Cb 0.58 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.55 1ygo n SER 101 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1ygo h GLU 102 N 0.00 -0.11 -0.39 4.33 4.81 -1.96 1.22 114.58 122.48 1ygo h GLU 102 Ca 0.00 0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.09 1ygo h GLU 102 Cb 0.00 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1ygo h GLU 102 CO 0.00 -0.08 -0.32 0.22 -0.73 0.00 0.00 179.01 178.11 1ygo h ASP 103 N -0.12 0.95 0.35 1.04 3.58 -2.01 -3.02 116.42 117.18 1ygo h ASP 103 Ca 0.25 -0.45 0.00 0.00 0.42 0.00 0.00 57.03 57.25 1ygo h ASP 103 Cb 0.52 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.30 1ygo h ASP 103 CO -0.64 1.20 -0.08 0.18 -2.88 0.00 0.00 179.24 177.02 1ygo n LEU 104 N -4.13 0.39 -4.57 2.28 4.32 -0.69 -4.73 117.00 109.88 1ygo n LEU 104 Ca -0.02 0.03 -0.18 0.00 -0.02 0.00 0.00 56.01 55.82 1ygo n LEU 104 Cb 0.51 -0.18 -0.09 0.00 -1.62 0.00 0.00 43.42 42.04 1ygo n LEU 104 CO 0.47 0.07 1.22 -1.00 -1.22 0.00 0.00 177.39 176.93 1ygo s HIS 105 N -2.43 1.39 0.00 -1.77 3.76 0.41 -2.85 115.29 113.80 1ygo s HIS 105 Ca 0.31 1.74 0.00 0.00 -0.15 0.00 0.00 55.06 56.96 1ygo s HIS 105 Cb 0.20 -3.54 0.00 0.00 1.11 0.00 0.00 32.58 30.35 1ygo s HIS 105 CO 0.46 -1.10 0.00 0.36 -0.85 0.00 0.00 174.74 173.61 1ygo n LYS 106 N 8.43 0.00 0.00 1.40 -0.00 -1.26 -4.96 118.16 121.76 1ygo n LYS 106 Ca 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.74 1ygo n LYS 106 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.49 1ygo n LYS 106 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.40 179.88 1ygo n TYR 107 N 0.00 0.00 -1.70 5.58 4.11 -1.13 -5.11 117.16 118.91 1ygo n TYR 107 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.90 57.47 1ygo n TYR 107 Cb 0.01 0.07 -0.03 0.00 -0.00 0.00 0.00 39.34 39.39 1ygo n TYR 107 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.86 175.97 1ygo n ILE 108 N 0.00 0.25 -1.91 -3.48 -0.00 -1.26 -4.98 119.36 107.99 1ygo n ILE 108 Ca 0.00 -0.05 -0.31 0.00 -0.00 0.00 0.00 62.75 62.40 1ygo n ILE 108 Cb 0.44 -2.06 0.02 0.00 -0.00 0.00 0.00 39.64 38.04 1ygo n ILE 108 CO 0.00 0.00 0.00 -2.16 -0.00 0.00 0.00 176.55 174.39 1ygo s PRO 109 N 2.25 3.46 0.00 0.38 0.04 -1.26 -5.14 135.00 134.73 1ygo s PRO 109 Ca 0.80 0.67 0.00 0.00 0.04 0.00 0.00 61.00 62.51 1ygo s PRO 109 Cb -0.50 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 31.96 1ygo s PRO 109 CO 0.36 -0.64 0.00 -2.13 0.04 0.00 0.00 177.00 174.63