#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 -1.99 0.21 1.61 2.88 -1.26 -5.03 113.62 110.04 1ygo n SER 2 Ca 0.00 -2.58 0.06 0.00 -1.33 0.00 0.00 58.87 55.02 1ygo n SER 2 Cb 0.00 3.38 0.48 0.00 -0.75 0.00 0.00 64.21 67.31 1ygo n SER 2 CO 0.00 0.00 0.00 -0.74 -1.23 0.00 0.00 175.04 173.07 1ygo h HIS 3 N 1.94 0.00 -3.90 0.66 -0.00 -2.00 -3.43 115.15 108.43 1ygo h HIS 3 Ca -0.31 0.00 -0.47 0.00 -0.00 0.00 0.00 60.37 59.60 1ygo h HIS 3 Cb 1.16 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.55 1ygo h HIS 3 CO 0.00 0.26 0.22 -1.64 -0.00 0.00 0.00 177.93 176.78 1ygo s MET 4 N -4.26 4.12 0.74 5.26 1.00 -1.26 -5.06 119.30 119.83 1ygo s MET 4 Ca -0.03 0.90 -0.11 0.00 0.00 0.00 0.00 55.69 56.45 1ygo s MET 4 Cb 0.14 -2.30 0.03 0.00 0.00 0.00 0.00 34.83 32.70 1ygo s MET 4 CO 0.68 0.06 1.08 0.45 0.00 0.00 0.00 175.02 177.29 1ygo s SER 5 N -2.23 5.06 0.01 3.03 0.15 -1.26 -4.96 113.70 113.49 1ygo s SER 5 Ca 0.58 1.37 -0.06 0.00 0.70 0.00 0.00 55.95 58.54 1ygo s SER 5 Cb -0.10 -2.18 -0.03 0.00 -1.71 0.00 0.00 66.02 62.00 1ygo s SER 5 CO 0.15 -1.62 1.02 0.45 1.20 0.00 0.00 173.24 174.44 1ygo h HIS 6 N -0.84 -0.20 -4.13 3.44 3.86 -1.97 -3.47 115.15 111.84 1ygo h HIS 6 Ca -0.45 -0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 58.71 1ygo h HIS 6 Cb 1.24 0.07 -0.00 0.00 1.06 0.00 0.00 27.41 29.78 1ygo h HIS 6 CO 0.53 -0.12 -0.02 -0.11 0.86 0.00 0.00 177.93 179.07 1ygo n LEU 7 N -2.61 0.00 -2.93 2.43 0.00 -1.26 -4.92 117.00 107.71 1ygo n LEU 7 Ca -0.03 -0.19 -0.11 0.00 0.00 0.00 0.00 56.01 55.69 1ygo n LEU 7 Cb 0.08 -0.00 0.01 0.00 0.00 0.00 0.00 43.42 43.51 1ygo n LEU 7 CO 0.06 -0.29 -0.11 0.47 0.00 0.00 0.00 177.39 177.52 1ygo n ASP 8 N -2.07 -7.61 -3.90 1.96 8.00 -1.26 -5.02 116.55 106.66 1ygo n ASP 8 Ca -0.00 0.60 -0.29 0.00 0.71 0.00 0.00 54.79 55.81 1ygo n ASP 8 Cb 0.04 -4.77 -0.16 0.00 -0.02 0.00 0.00 41.12 36.21 1ygo n ASP 8 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1ygo s ASN 9 N -2.23 3.10 0.00 -2.24 3.84 -1.26 -4.93 114.94 111.21 1ygo s ASN 9 Ca 0.22 -0.80 0.00 0.00 0.21 0.00 0.00 52.86 52.48 1ygo s ASN 9 Cb -0.05 -0.97 0.00 0.00 -0.55 0.00 0.00 41.25 39.68 1ygo s ASN 9 CO 0.76 -0.20 0.00 0.35 -2.79 0.00 0.00 177.10 175.22 1ygo n THR 10 N 4.83 0.00 -3.64 -5.21 -2.24 -1.26 -5.08 114.28 101.68 1ygo n THR 10 Ca -0.12 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.61 1ygo n THR 10 Cb 0.47 -0.62 -0.07 0.00 -2.10 0.00 0.00 70.33 68.01 1ygo n THR 10 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ygo s MET 11 N 0.00 0.64 0.85 -0.78 0.23 -1.26 -5.13 119.30 113.85 1ygo s MET 11 Ca 0.00 1.15 -0.14 0.00 -1.03 0.00 0.00 55.69 55.67 1ygo s MET 11 Cb 0.00 0.20 -0.00 0.00 -1.53 0.00 0.00 34.83 33.50 1ygo s MET 11 CO 0.00 -0.14 0.43 0.00 -2.03 0.00 0.00 175.02 173.28 1ygo n ALA 12 N 4.33 -2.19 0.16 3.16 0.00 -1.26 -2.86 120.51 121.85 1ygo n ALA 12 Ca -0.19 -0.45 0.16 0.00 0.00 0.00 0.00 53.44 52.96 1ygo n ALA 12 Cb 0.58 -1.81 0.75 0.00 0.00 0.00 0.00 19.45 18.97 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 -1.01 0.66 -0.54 0.00 2.04 -1.62 -0.04 117.51 117.00 1ygo h ILE 13 Ca -0.44 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.52 1ygo h ILE 13 Cb 1.31 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 38.21 1ygo h ILE 13 CO 0.38 0.00 0.37 -0.09 0.00 0.00 0.00 178.15 178.81 1ygo h ARG 14 N 0.00 0.29 -0.47 2.37 1.12 -1.88 0.02 114.38 115.83 1ygo h ARG 14 Ca 0.11 -0.02 -0.08 0.00 -1.11 0.00 0.00 59.98 58.88 1ygo h ARG 14 Cb 0.52 -0.06 -0.02 0.00 -0.01 0.00 0.00 29.97 30.40 1ygo h ARG 14 CO -0.00 0.19 -0.04 1.25 -3.11 0.00 0.00 179.97 178.26 1ygo h LEU 15 N 0.29 0.78 -8.58 3.80 7.12 -1.30 -3.43 115.31 113.99 1ygo h LEU 15 Ca 0.25 -0.21 -0.63 0.00 0.13 0.00 0.00 57.88 57.42 1ygo h LEU 15 Cb 0.60 -0.21 -0.02 0.00 -0.53 0.00 0.00 40.66 40.51 1ygo h LEU 15 CO -0.06 0.87 1.47 -0.11 -0.13 0.00 0.00 178.44 180.48 1ygo n LEU 16 N -4.19 2.22 -4.60 2.25 -0.00 -0.01 -4.83 117.00 107.84 1ygo n LEU 16 Ca 0.02 0.28 -0.48 0.00 -0.00 0.00 0.00 56.01 55.84 1ygo n LEU 16 Cb 0.33 -1.32 -0.05 0.00 -0.00 0.00 0.00 43.42 42.38 1ygo n LEU 16 CO 0.42 -0.80 1.66 -2.65 -0.00 0.00 0.00 177.39 176.02 1ygo n PRO 17 N 8.38 1.83 -0.07 1.96 -0.02 -1.26 -4.88 135.00 140.93 1ygo n PRO 17 Ca 0.40 0.60 -0.07 0.00 -2.02 0.00 0.00 63.50 62.42 1ygo n PRO 17 Cb 0.28 -2.72 -0.01 0.00 -0.02 0.00 0.00 33.50 31.03 1ygo n PRO 17 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1ygo h LEU 18 N 11.37 -0.23 -1.98 2.45 5.85 -1.90 0.24 115.31 131.11 1ygo h LEU 18 Ca -0.41 0.08 0.22 0.00 0.84 0.00 0.00 57.88 58.61 1ygo h LEU 18 Cb 1.28 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 42.44 1ygo h LEU 18 CO 0.97 -0.08 0.58 1.55 -0.34 0.00 0.00 178.44 181.12 1ygo h PRO 19 N 0.02 0.00 0.08 5.25 0.13 -2.01 0.17 132.00 135.63 1ygo h PRO 19 Ca 0.14 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.97 1ygo h PRO 19 Cb 0.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.31 1ygo h PRO 19 CO -0.28 0.00 -1.60 0.28 -0.23 0.00 0.00 178.00 176.17 1ygo h VAL 20 N 0.00 1.05 -0.43 1.56 2.07 -1.63 -3.33 116.25 115.54 1ygo h VAL 20 Ca 0.36 -2.76 -0.00 0.00 0.82 0.00 0.00 66.70 65.12 1ygo h VAL 20 Cb 1.51 2.65 -0.02 0.00 -1.52 0.00 0.00 31.29 33.91 1ygo h VAL 20 CO -0.00 0.76 0.26 -0.09 0.02 0.00 0.00 177.57 178.51 1ygo h ARG 21 N 0.05 0.57 -0.20 1.57 9.65 0.13 -1.61 114.38 124.54 1ygo h ARG 21 Ca -0.26 -0.04 0.06 0.00 -1.10 0.00 0.00 59.98 58.63 1ygo h ARG 21 Cb 2.00 -0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 30.44 1ygo h ARG 21 CO 0.13 0.41 0.23 0.00 2.80 0.00 0.00 179.97 183.53 1ygo h ALA 22 N 1.70 1.81 -0.11 2.80 0.00 -1.37 -0.27 119.26 123.81 1ygo h ALA 22 Ca 0.16 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1ygo h ALA 22 Cb -0.02 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1ygo h ALA 22 CO -0.03 -0.33 -0.03 1.96 0.00 0.00 0.00 179.25 180.82 1ygo h GLN 23 N 0.00 0.23 0.00 0.00 4.20 -1.48 -2.71 115.11 115.34 1ygo h GLN 23 Ca 0.09 -0.09 -0.10 0.00 0.06 0.00 0.00 58.65 58.62 1ygo h GLN 23 Cb 0.54 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 1ygo h GLN 23 CO -0.00 0.54 -0.46 1.25 -0.67 0.00 0.00 178.83 179.49 1ygo h LEU 24 N -0.10 0.00 -0.66 1.46 5.85 -1.41 -3.17 115.31 117.27 1ygo h LEU 24 Ca 0.03 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1ygo h LEU 24 Cb 0.46 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 1ygo h LEU 24 CO 0.01 0.46 0.35 0.00 -0.34 0.00 0.00 178.44 178.92 1ygo h ALA 26 N 1.17 1.26 0.48 0.00 0.00 -1.45 -1.05 119.26 119.67 1ygo h ALA 26 Ca 0.23 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1ygo h ALA 26 Cb 0.06 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1ygo h ALA 26 CO -0.04 0.65 -0.25 1.25 0.00 0.00 0.00 179.25 180.87 1ygo h HIS 27 N 1.29 -0.64 -0.02 0.00 6.17 -1.48 -2.29 115.15 118.19 1ygo h HIS 27 Ca 0.34 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.41 1ygo h HIS 27 Cb -0.09 0.22 -0.00 0.00 2.52 0.00 0.00 27.41 30.06 1ygo h HIS 27 CO 0.00 -0.39 0.01 -0.07 0.71 0.00 0.00 177.93 178.19 1ygo h LEU 28 N -0.67 0.00 -1.05 0.26 3.38 -1.23 -1.58 115.31 114.42 1ygo h LEU 28 Ca -0.06 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 1ygo h LEU 28 Cb 0.53 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 1ygo h LEU 28 CO 0.10 0.00 0.22 0.44 0.09 0.00 0.00 178.44 179.28 1ygo h ASP 29 N 0.00 0.83 -0.10 -0.43 5.19 -0.64 -2.40 116.42 118.87 1ygo h ASP 29 Ca 0.01 -0.12 -0.12 0.00 -0.62 0.00 0.00 57.03 56.18 1ygo h ASP 29 Cb 0.03 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.32 1ygo h ASP 29 CO -0.00 0.76 -0.32 0.00 -3.12 0.00 0.00 179.24 176.56 1ygo h ALA 30 N 1.36 0.92 0.00 3.45 0.00 -0.91 -2.46 119.26 121.62 1ygo h ALA 30 Ca 0.20 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1ygo h ALA 30 Cb 0.21 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1ygo h ALA 30 CO -0.01 0.62 0.00 -0.07 0.00 0.00 0.00 179.25 179.78 1ygo h LEU 31 N 0.50 0.00 0.87 0.00 3.38 -1.32 -3.46 115.31 115.28 1ygo h LEU 31 Ca 0.06 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.64 1ygo h LEU 31 Cb 0.80 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1ygo h LEU 31 CO 0.07 0.00 -0.57 -0.67 0.09 0.00 0.00 178.44 177.35 1ygo n ASP 32 N -2.38 -4.96 -1.37 -0.43 2.03 -0.93 -4.86 116.55 103.66 1ygo n ASP 32 Ca 0.02 -0.31 0.00 0.00 0.52 0.00 0.00 54.79 55.03 1ygo n ASP 32 Cb 0.27 -4.05 0.27 0.00 -0.72 0.00 0.00 41.12 36.89 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 -4.21 2.60 -0.10 5.18 0.24 -1.24 -4.58 118.33 116.22 1ygo n VAL 33 Ca -0.07 -1.98 -0.02 0.00 -2.04 0.00 0.00 64.34 60.22 1ygo n VAL 33 Cb 0.59 -0.31 0.21 0.00 -1.47 0.00 0.00 33.84 32.86 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 1.97 0.78 -0.18 6.34 5.08 -1.89 -2.21 115.95 125.84 1ygo h TRP 34 Ca 0.15 -0.08 -0.04 0.00 1.08 0.00 0.00 58.89 60.00 1ygo h TRP 34 Cb 1.83 -0.23 -0.01 0.00 -3.00 0.00 0.00 29.16 27.75 1ygo h TRP 34 CO 0.91 0.68 -0.05 1.96 -1.28 0.00 0.00 178.44 180.66 1ygo h GLN 35 N 0.73 0.27 -0.05 0.12 4.20 -1.99 -2.22 115.11 116.17 1ygo h GLN 35 Ca 0.16 -0.05 -0.14 0.00 0.06 0.00 0.00 58.65 58.67 1ygo h GLN 35 Cb 0.31 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 1ygo h GLN 35 CO 0.00 0.35 -0.61 1.96 -0.67 0.00 0.00 178.83 179.86 1ygo h GLN 36 N 0.27 0.19 0.23 1.46 7.50 -1.74 -3.12 115.11 119.90 1ygo h GLN 36 Ca 0.06 -0.14 -0.01 0.00 0.50 0.00 0.00 58.65 59.06 1ygo h GLN 36 Cb 0.27 0.02 0.00 0.00 0.05 0.00 0.00 27.48 27.83 1ygo h GLN 36 CO 0.01 0.75 -0.11 -0.07 -1.50 0.00 0.00 178.83 177.91 1ygo h LEU 37 N 0.14 -0.26 0.09 1.46 3.38 -1.15 0.24 115.31 119.21 1ygo h LEU 37 Ca -0.01 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.93 1ygo h LEU 37 Cb 1.11 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.89 1ygo h LEU 37 CO 0.09 -0.13 -0.49 0.00 0.09 0.00 0.00 178.44 178.01 1ygo h ALA 38 N 0.38 -0.95 -0.22 1.53 0.00 -1.55 -1.76 119.26 116.68 1ygo h ALA 38 Ca -0.03 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1ygo h ALA 38 Cb 0.29 0.87 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1ygo h ALA 38 CO 0.05 -1.08 0.10 1.15 0.00 0.00 0.00 179.25 179.47 1ygo h THR 39 N -0.68 1.09 -0.92 0.00 2.02 -1.54 -1.51 112.91 111.36 1ygo h THR 39 Ca -0.00 -0.26 0.12 0.00 0.77 0.00 0.00 66.41 67.03 1ygo h THR 39 Cb 0.69 0.82 -0.07 0.00 -1.74 0.00 0.00 68.15 67.84 1ygo h THR 39 CO -0.27 0.10 0.59 0.00 0.37 0.00 0.00 175.52 176.31 1ygo h ALA 40 N 1.80 1.67 -0.41 6.16 0.00 0.38 -0.48 119.26 128.38 1ygo h ALA 40 Ca 0.08 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1ygo h ALA 40 Cb 0.06 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1ygo h ALA 40 CO -0.01 0.11 0.00 1.33 0.00 0.00 0.00 179.25 180.68 1ygo n VAL 41 N -4.56 0.65 -2.58 0.00 0.24 -0.89 -5.04 118.33 106.15 1ygo n VAL 41 Ca 0.17 -0.82 -0.05 0.00 -2.04 0.00 0.00 64.34 61.59 1ygo n VAL 41 Cb 0.37 0.82 -0.04 0.00 -1.47 0.00 0.00 33.84 33.52 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 1.22 -4.70 -4.17 7.34 3.00 -0.19 -5.07 118.16 115.59 1ygo n LYS 42 Ca 0.17 3.51 -0.11 0.00 -0.00 0.00 0.00 58.31 61.89 1ygo n LYS 42 Cb 0.54 -5.00 -0.10 0.00 0.00 0.00 0.00 35.03 30.46 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 -0.65 2.37 0.31 3.14 1.43 -1.20 -4.98 118.68 119.11 1ygo s LEU 43 Ca -0.26 -1.06 -0.29 0.00 -1.03 0.00 0.00 54.13 51.50 1ygo s LEU 43 Cb 0.02 -0.01 -0.10 0.00 0.03 0.00 0.00 46.19 46.13 1ygo s LEU 43 CO 0.69 -0.52 1.23 -0.31 0.23 0.00 0.00 176.35 177.67 1ygo s TYR 44 N -3.70 3.25 0.67 0.29 2.02 -1.26 -4.88 117.35 113.74 1ygo s TYR 44 Ca 0.15 1.52 0.42 0.00 -0.37 0.00 0.00 57.07 58.79 1ygo s TYR 44 Cb 0.06 -3.53 2.30 0.00 -0.40 0.00 0.00 41.96 40.39 1ygo s TYR 44 CO -0.03 -1.36 2.30 -1.35 -1.57 0.00 0.00 175.55 173.54 1ygo h PRO 45 N 3.56 0.00 0.00 -1.71 0.11 -2.00 -0.16 132.00 131.79 1ygo h PRO 45 Ca -0.48 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.54 1ygo h PRO 45 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1ygo h PRO 45 CO 0.66 0.00 -0.42 0.22 -0.21 0.00 0.00 178.00 178.25 1ygo h ASP 46 N 0.00 0.00 0.22 -2.05 3.58 -2.00 -2.20 116.42 113.96 1ygo h ASP 46 Ca 0.00 0.00 -0.29 0.00 0.42 0.00 0.00 57.03 57.16 1ygo h ASP 46 Cb 0.12 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.20 1ygo h ASP 46 CO -0.00 0.42 -1.22 1.56 -2.88 0.00 0.00 179.24 177.12 1ygo h GLN 47 N 0.00 0.56 -0.47 0.28 1.08 -1.39 -3.06 115.11 112.10 1ygo h GLN 47 Ca -0.00 -0.75 -0.04 0.00 -1.45 0.00 0.00 58.65 56.41 1ygo h GLN 47 Cb 0.77 0.25 -0.02 0.00 -0.05 0.00 0.00 27.48 28.43 1ygo h GLN 47 CO 0.05 1.33 0.15 0.28 -0.95 0.00 0.00 178.83 179.69 1ygo h VAL 48 N 0.25 1.22 -0.59 -0.54 2.07 -1.47 -2.64 116.25 114.56 1ygo h VAL 48 Ca -0.17 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.60 1ygo h VAL 48 Cb 1.89 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 32.45 1ygo h VAL 48 CO 0.23 0.27 0.34 -0.08 0.02 0.00 0.00 177.57 178.34 1ygo h GLU 49 N 0.63 0.80 -0.79 1.57 4.57 -1.48 -2.15 114.58 117.73 1ygo h GLU 49 Ca 0.15 -0.07 0.01 0.00 -1.18 0.00 0.00 59.36 58.27 1ygo h GLU 49 Cb 0.27 -0.17 -0.04 0.00 -0.16 0.00 0.00 28.75 28.65 1ygo h GLU 49 CO -0.01 0.58 0.52 1.96 -1.18 0.00 0.00 179.01 180.88 1ygo h GLN 50 N 0.81 1.04 0.25 1.92 4.20 -1.36 -1.86 115.11 120.10 1ygo h GLN 50 Ca 0.21 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 1ygo h GLN 50 Cb -0.00 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 27.55 1ygo h GLN 50 CO -0.04 0.69 -0.12 0.82 -0.67 0.00 0.00 178.83 179.52 1ygo h ILE 51 N 1.07 0.81 -0.55 2.54 2.04 -1.19 -2.98 117.51 119.24 1ygo h ILE 51 Ca 0.29 -0.60 0.16 0.00 1.00 0.00 0.00 64.86 65.71 1ygo h ILE 51 Cb -0.12 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1ygo h ILE 51 CO -0.06 0.13 0.43 -1.28 0.00 0.00 0.00 178.15 177.36 1ygo h SER 52 N -0.65 0.00 0.10 1.72 0.87 -1.31 -0.71 113.55 113.58 1ygo h SER 52 Ca -0.03 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1ygo h SER 52 Cb 0.46 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.42 1ygo h SER 52 CO 0.06 0.00 -0.06 -1.28 -0.53 0.00 0.00 176.83 175.02 1ygo h SER 53 N 0.00 -0.14 -0.12 6.23 0.87 -1.18 -1.98 113.55 117.24 1ygo h SER 53 Ca 0.26 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.81 1ygo h SER 53 Cb 1.11 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 63.10 1ygo h SER 53 CO -0.00 -0.09 0.02 1.56 -0.53 0.00 0.00 176.83 177.79 1ygo h GLN 54 N -0.15 0.28 -0.16 2.24 1.08 -1.54 -1.87 115.11 114.98 1ygo h GLN 54 Ca -0.01 -0.04 0.04 0.00 -1.45 0.00 0.00 58.65 57.18 1ygo h GLN 54 Cb 0.12 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 1ygo h GLN 54 CO 0.02 0.29 0.11 -0.22 -0.95 0.00 0.00 178.83 178.08 1ygo h LYS 55 N 0.28 0.06 -0.78 1.46 3.64 -1.05 -1.49 116.57 118.68 1ygo h LYS 55 Ca 0.07 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1ygo h LYS 55 Cb 0.16 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.92 1ygo h LYS 55 CO 0.00 0.04 0.49 0.37 -2.27 0.00 0.00 179.45 178.08 1ygo h GLN 56 N 0.06 1.03 -3.33 1.90 -0.00 -0.54 -3.18 115.11 111.06 1ygo h GLN 56 Ca 0.07 -0.08 -0.78 0.00 -0.00 0.00 0.00 58.65 57.87 1ygo h GLN 56 Cb 0.22 -0.23 -0.20 0.00 0.00 0.00 0.00 27.48 27.27 1ygo h GLN 56 CO -0.01 0.71 1.55 0.54 0.00 0.00 0.00 178.83 181.62 1ygo n ARG 57 N -4.40 3.92 -3.49 1.69 1.74 -0.56 -4.80 116.66 110.76 1ygo n ARG 57 Ca 0.08 -3.91 -0.28 0.00 -0.77 0.00 0.00 57.85 52.97 1ygo n ARG 57 Cb 0.05 -2.78 0.01 0.00 -1.02 0.00 0.00 32.46 28.73 1ygo n ARG 57 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ygo n GLY 58 N 2.30 -0.61 3.19 -0.13 0.00 -1.22 -4.98 105.19 103.74 1ygo n GLY 58 Ca 0.35 0.75 -0.13 0.00 0.00 0.00 0.00 46.02 46.99 1ygo n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ygo s ARG 59 N -3.62 0.55 -0.41 1.61 1.81 -1.20 -5.01 118.95 112.67 1ygo s ARG 59 Ca 0.14 -0.11 -0.29 0.00 -1.72 0.00 0.00 55.73 53.76 1ygo s ARG 59 Cb -0.01 0.24 0.01 0.00 -0.45 0.00 0.00 34.95 34.74 1ygo s ARG 59 CO 0.79 -0.14 1.32 0.45 -0.68 0.00 0.00 175.30 177.04 1ygo s SER 60 N -1.01 6.48 0.42 0.23 0.15 -1.26 -4.51 113.70 114.20 1ygo s SER 60 Ca -0.11 0.81 0.09 0.00 0.70 0.00 0.00 55.95 57.44 1ygo s SER 60 Cb -0.05 -2.54 0.90 0.00 -1.71 0.00 0.00 66.02 62.62 1ygo s SER 60 CO 0.03 -1.32 2.04 0.00 1.20 0.00 0.00 173.24 175.19 1ygo h ALA 61 N 10.03 1.70 -0.56 5.45 0.00 -1.90 -2.05 119.26 131.93 1ygo h ALA 61 Ca -0.26 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 1ygo h ALA 61 Cb 1.09 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1ygo h ALA 61 CO 1.09 0.25 0.07 0.77 0.00 0.00 0.00 179.25 181.43 1ygo h SER 62 N 0.41 0.87 -0.18 0.00 0.02 -1.90 -1.12 113.55 111.64 1ygo h SER 62 Ca 0.11 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1ygo h SER 62 Cb 0.04 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 1ygo h SER 62 CO -0.02 0.89 0.11 -1.13 -1.14 0.00 0.00 176.83 175.54 1ygo h ASN 63 N 0.86 0.22 -0.54 3.07 -0.73 -1.67 -0.88 115.58 115.91 1ygo h ASN 63 Ca 0.17 -0.05 -0.06 0.00 1.87 0.00 0.00 56.30 58.23 1ygo h ASN 63 Cb 0.41 -0.06 -0.02 0.00 0.27 0.00 0.00 38.32 38.92 1ygo h ASN 63 CO 0.01 0.21 0.09 -0.33 -0.37 0.00 0.00 177.43 177.04 1ygo h GLU 64 N 0.21 0.90 -0.30 6.67 4.39 -1.39 -2.09 114.58 122.96 1ygo h GLU 64 Ca 0.06 -0.24 0.03 0.00 0.34 0.00 0.00 59.36 59.55 1ygo h GLU 64 Cb 0.03 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.54 1ygo h GLU 64 CO -0.01 0.87 0.11 0.35 -1.16 0.00 0.00 179.01 179.17 1ygo h PHE 65 N 0.79 0.20 0.00 4.33 3.57 -0.98 -1.54 116.94 123.31 1ygo h PHE 65 Ca 0.17 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.64 1ygo h PHE 65 Cb 0.41 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 1ygo h PHE 65 CO 0.03 0.09 -0.21 -0.07 -2.23 0.00 0.00 178.31 175.93 1ygo h LEU 66 N 0.25 0.00 -0.16 0.59 -0.00 -1.04 -0.40 115.31 114.56 1ygo h LEU 66 Ca 0.13 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 58.00 1ygo h LEU 66 Cb 0.10 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.75 1ygo h LEU 66 CO -0.13 0.21 0.05 -1.13 -0.00 0.00 0.00 178.44 177.43 1ygo h ASN 67 N 0.00 0.23 0.08 -0.43 -0.73 -0.57 0.32 115.58 114.48 1ygo h ASN 67 Ca -0.00 -0.20 -0.12 0.00 1.87 0.00 0.00 56.30 57.85 1ygo h ASN 67 Cb 0.39 -0.06 0.01 0.00 0.27 0.00 0.00 38.32 38.94 1ygo h ASN 67 CO 0.03 0.36 -0.51 0.40 -0.37 0.00 0.00 177.43 177.34 1ygo h ILE 68 N 0.07 1.60 0.00 2.57 2.04 -1.28 -3.30 117.51 119.22 1ygo h ILE 68 Ca 0.05 -2.42 0.00 0.00 1.00 0.00 0.00 64.86 63.49 1ygo h ILE 68 Cb 0.22 3.22 0.00 0.00 -0.74 0.00 0.00 36.82 39.52 1ygo h ILE 68 CO -0.00 0.67 0.00 -0.25 0.00 0.00 0.00 178.15 178.57 1ygo h TRP 69 N -0.57 0.00 -3.49 1.37 7.01 -1.15 -3.31 115.95 115.81 1ygo h TRP 69 Ca -0.09 0.00 -0.65 0.00 2.11 0.00 0.00 58.89 60.27 1ygo h TRP 69 Cb 1.38 0.00 -0.41 0.00 -2.10 0.00 0.00 29.16 28.04 1ygo h TRP 69 CO 0.22 0.00 -0.68 0.20 -2.79 0.00 0.00 178.44 175.39 1ygo s GLY 70 N -4.15 2.16 0.00 2.65 0.00 0.11 -4.36 107.32 103.74 1ygo s GLY 70 Ca 0.01 -2.89 0.00 0.00 0.00 0.00 0.00 44.72 41.84 1ygo s GLY 70 CO 0.54 1.01 0.00 0.61 0.00 0.00 0.00 173.10 175.26 1ygo n GLY 71 N 3.66 0.69 0.00 0.20 0.00 -1.26 -4.55 105.19 103.93 1ygo n GLY 71 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1ygo n GLY 71 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ygo n GLN 72 N 0.00 1.83 0.00 1.61 6.02 -1.24 -4.70 117.38 120.90 1ygo n GLN 72 Ca 0.00 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.06 1ygo n GLN 72 Cb 0.00 -0.83 -0.07 0.00 1.02 0.00 0.00 30.24 30.36 1ygo n GLN 72 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1ygo n TYR 73 N -1.15 0.00 -3.61 1.08 4.01 -1.26 -5.01 117.16 111.21 1ygo n TYR 73 Ca 0.00 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.54 1ygo n TYR 73 Cb 0.00 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.08 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 -1.21 -1.64 -3.06 7.72 5.15 -1.26 -5.00 115.26 115.96 1ygo n ASN 74 Ca 0.03 -0.77 0.00 0.00 -0.60 0.00 0.00 54.58 53.24 1ygo n ASN 74 Cb 0.23 -4.36 0.00 0.00 -0.53 0.00 0.00 39.78 35.12 1ygo n ASN 74 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 1ygo n HIS 75 N -4.20 -0.37 -3.85 1.20 8.25 -1.26 -4.88 115.22 110.11 1ygo n HIS 75 Ca -0.29 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.08 1ygo n HIS 75 Cb 0.67 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.71 1ygo n HIS 75 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1ygo s THR 76 N -0.07 0.14 0.46 1.59 -4.23 -1.26 -1.91 115.64 110.36 1ygo s THR 76 Ca 0.00 -1.15 0.20 0.00 -1.18 0.00 0.00 61.69 59.56 1ygo s THR 76 Cb 0.00 -1.30 0.24 0.00 1.34 0.00 0.00 72.50 72.78 1ygo s THR 76 CO 0.00 -0.64 2.05 0.58 -0.54 0.00 0.00 174.62 176.08 1ygo h VAL 77 N 2.81 0.89 -0.11 2.29 2.07 -1.75 -2.89 116.25 119.56 1ygo h VAL 77 Ca -0.34 -0.50 0.03 0.00 0.82 0.00 0.00 66.70 66.71 1ygo h VAL 77 Cb 1.20 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 32.23 1ygo h VAL 77 CO 0.55 0.13 -0.08 -0.61 0.02 0.00 0.00 177.57 177.59 1ygo h GLN 78 N 0.00 -0.08 -0.70 1.57 4.15 -1.89 -1.71 115.11 116.44 1ygo h GLN 78 Ca -0.00 0.01 0.12 0.00 0.77 0.00 0.00 58.65 59.55 1ygo h GLN 78 Cb 0.28 0.02 -0.05 0.00 0.21 0.00 0.00 27.48 27.94 1ygo h GLN 78 CO 0.02 -0.05 0.47 1.15 -1.93 0.00 0.00 178.83 178.48 1ygo h THR 79 N -0.08 0.85 -0.59 2.39 2.02 -1.94 -1.48 112.91 114.08 1ygo h THR 79 Ca 0.07 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.09 1ygo h THR 79 Cb 0.19 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 1ygo h THR 79 CO -0.16 0.08 0.33 0.25 0.37 0.00 0.00 175.52 176.39 1ygo h LEU 80 N 0.45 0.73 0.93 2.58 5.85 -1.37 -0.51 115.31 123.96 1ygo h LEU 80 Ca 0.34 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.92 1ygo h LEU 80 Cb 0.69 -0.19 0.01 0.00 0.37 0.00 0.00 40.66 41.55 1ygo h LEU 80 CO -0.11 0.61 -0.45 0.15 -0.34 0.00 0.00 178.44 178.30 1ygo h PHE 81 N 0.79 -1.16 0.00 1.25 3.57 -1.04 -2.55 116.94 117.80 1ygo h PHE 81 Ca 0.21 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.68 1ygo h PHE 81 Cb 0.04 0.38 0.00 0.00 2.79 0.00 0.00 35.95 39.16 1ygo h PHE 81 CO -0.01 -0.72 0.00 0.00 -2.23 0.00 0.00 178.31 175.35 1ygo h ALA 82 N -1.19 1.00 0.39 2.41 0.00 -1.49 -2.86 119.26 117.53 1ygo h ALA 82 Ca -0.13 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1ygo h ALA 82 Cb 0.96 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1ygo h ALA 82 CO 0.21 0.00 -0.19 1.25 0.00 0.00 0.00 179.25 180.52 1ygo h LEU 83 N 0.00 -0.44 -2.08 0.00 5.85 -0.67 -3.02 115.31 114.95 1ygo h LEU 83 Ca 0.00 -0.12 0.06 0.00 0.84 0.00 0.00 57.88 58.66 1ygo h LEU 83 Cb 0.07 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 1ygo h LEU 83 CO 0.00 -0.09 0.17 -0.26 -0.34 0.00 0.00 178.44 177.92 1ygo h PHE 84 N -0.84 0.00 -0.92 1.25 0.04 -1.31 -1.60 116.94 113.56 1ygo h PHE 84 Ca -0.05 0.00 0.15 0.00 2.80 0.00 0.00 57.97 60.87 1ygo h PHE 84 Cb 0.54 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 38.61 1ygo h PHE 84 CO 0.02 0.00 0.59 -0.22 -0.60 0.00 0.00 178.31 178.09 1ygo h LYS 85 N 0.00 0.70 -0.97 1.51 1.63 -1.48 0.39 116.57 118.35 1ygo h LYS 85 Ca 0.10 -0.04 0.04 0.00 -0.85 0.00 0.00 60.65 59.90 1ygo h LYS 85 Cb 0.43 -0.16 -0.06 0.00 -0.60 0.00 0.00 32.23 31.85 1ygo h LYS 85 CO -0.00 0.46 0.63 -0.22 -3.45 0.00 0.00 179.45 176.87 1ygo h LYS 86 N 0.72 1.18 -0.01 1.90 3.64 -1.36 -1.60 116.57 121.05 1ygo h LYS 86 Ca 0.47 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.78 1ygo h LYS 86 Cb 0.74 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1ygo h LYS 86 CO -0.23 0.78 -0.32 1.28 -2.27 0.00 0.00 179.45 178.70 1ygo n LEU 87 N -4.47 1.52 -3.53 5.20 4.77 -0.23 -4.98 117.00 115.27 1ygo n LEU 87 Ca 0.13 -0.50 -0.21 0.00 -0.03 0.00 0.00 56.01 55.41 1ygo n LEU 87 Cb 0.10 -0.06 0.05 0.00 -2.33 0.00 0.00 43.42 41.18 1ygo n LEU 87 CO 0.34 0.28 -0.01 0.29 -1.33 0.00 0.00 177.39 176.96 1ygo n LYS 88 N -0.28 -3.85 -2.94 3.23 5.02 0.12 -4.90 118.16 114.56 1ygo n LYS 88 Ca 0.12 0.70 -0.44 0.00 -2.02 0.00 0.00 58.31 56.66 1ygo n LYS 88 Cb 0.40 -5.28 -0.01 0.00 -0.02 0.00 0.00 35.03 30.13 1ygo n LYS 88 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ygo s LEU 89 N -6.24 5.05 0.61 -0.35 1.43 -1.06 -4.82 118.68 113.29 1ygo s LEU 89 Ca 0.21 -2.78 0.30 0.00 -1.03 0.00 0.00 54.13 50.82 1ygo s LEU 89 Cb -0.05 -2.40 1.64 0.00 0.03 0.00 0.00 46.19 45.42 1ygo s LEU 89 CO 0.79 -0.82 2.02 0.45 0.23 0.00 0.00 176.35 179.02 1ygo h HIS 90 N 7.53 0.00 0.00 0.29 3.86 -1.91 -1.78 115.15 123.14 1ygo h HIS 90 Ca 0.28 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.45 1ygo h HIS 90 Cb 0.91 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.37 1ygo h HIS 90 CO 1.12 0.00 -0.20 -0.91 0.86 0.00 0.00 177.93 178.80 1ygo h ASN 91 N 0.00 0.00 -0.95 2.45 4.21 -1.99 -3.19 115.58 116.11 1ygo h ASN 91 Ca 0.10 -0.82 0.14 0.00 1.21 0.00 0.00 56.30 56.93 1ygo h ASN 91 Cb 0.70 0.00 -0.09 0.00 -1.12 0.00 0.00 38.32 37.81 1ygo h ASN 91 CO -0.00 1.03 0.57 0.00 -1.29 0.00 0.00 177.43 177.74 1ygo h ALA 92 N -0.18 1.45 0.79 -0.83 0.00 -1.78 -0.21 119.26 118.50 1ygo h ALA 92 Ca -0.05 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1ygo h ALA 92 Cb 0.95 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.61 1ygo h ALA 92 CO -0.03 0.09 -0.40 0.52 0.00 0.00 0.00 179.25 179.43 1ygo h MET 93 N 0.85 -1.04 0.00 0.00 2.86 -1.48 -2.10 114.93 114.02 1ygo h MET 93 Ca 0.49 0.07 0.00 0.00 -2.06 0.00 0.00 59.70 58.20 1ygo h MET 93 Cb 0.58 0.24 0.00 0.00 0.06 0.00 0.00 31.60 32.48 1ygo h MET 93 CO -0.30 -0.69 0.02 2.89 1.06 0.00 0.00 176.91 179.88 1ygo n ARG 94 N -4.96 0.10 0.08 1.72 1.85 -1.03 -1.01 116.66 113.41 1ygo n ARG 94 Ca -0.13 0.60 -0.10 0.00 -1.00 0.00 0.00 57.85 57.21 1ygo n ARG 94 Cb 0.43 -1.86 -0.08 0.00 -1.05 0.00 0.00 32.46 29.90 1ygo n ARG 94 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 1ygo h LEU 95 N 0.00 0.24 -4.63 2.89 3.38 -0.36 -3.35 115.31 113.49 1ygo h LEU 95 Ca 0.00 -0.23 -0.51 0.00 0.09 0.00 0.00 57.88 57.23 1ygo h LEU 95 Cb 0.04 -0.08 -0.41 0.00 0.09 0.00 0.00 40.66 40.30 1ygo h LEU 95 CO 0.00 1.11 -0.88 2.30 0.09 0.00 0.00 178.44 181.06 1ygo n ILE 96 N -3.54 1.96 -3.13 1.22 -5.35 -0.18 -4.96 119.36 105.37 1ygo n ILE 96 Ca -0.04 -4.29 -0.44 0.00 -0.27 0.00 0.00 62.75 57.71 1ygo n ILE 96 Cb 0.91 -0.63 0.00 0.00 -1.74 0.00 0.00 39.64 38.18 1ygo n ILE 96 CO 0.00 0.00 0.00 2.29 -1.76 0.00 0.00 176.55 177.08 1ygo n LYS 97 N -0.38 3.90 0.00 6.28 2.85 -0.99 -4.12 118.16 125.70 1ygo n LYS 97 Ca 0.30 -4.41 0.00 0.00 -1.05 0.00 0.00 58.31 53.15 1ygo n LYS 97 Cb 0.73 -2.59 0.00 0.00 -0.65 0.00 0.00 35.03 32.53 1ygo n LYS 97 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1ygo n ASP 98 N 2.40 0.00 -0.88 -5.58 2.03 -1.26 -4.94 116.55 108.32 1ygo n ASP 98 Ca 0.26 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.68 1ygo n ASP 98 Cb 0.37 0.00 0.10 0.00 -0.72 0.00 0.00 41.12 40.87 1ygo n ASP 98 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1ygo n TYR 99 N -0.03 0.05 -3.01 -0.67 4.02 -1.26 -4.97 117.16 111.29 1ygo n TYR 99 Ca 0.00 -0.03 -0.00 0.00 -0.01 0.00 0.00 57.90 57.86 1ygo n TYR 99 Cb 0.00 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1ygo n TYR 99 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 176.86 177.18 1ygo n VAL 100 N 1.23 0.00 -0.66 -0.72 0.24 -1.26 -4.85 118.33 112.31 1ygo n VAL 100 Ca 0.13 -0.03 -0.31 0.00 -2.04 0.00 0.00 64.34 62.09 1ygo n VAL 100 Cb 0.54 -0.98 0.18 0.00 -1.47 0.00 0.00 33.84 32.11 1ygo n VAL 100 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1ygo n SER 101 N -2.97 -1.86 -0.34 -1.34 7.64 -1.26 -4.92 113.62 108.58 1ygo n SER 101 Ca 0.00 0.04 0.12 0.00 1.01 0.00 0.00 58.87 60.04 1ygo n SER 101 Cb 0.01 -1.15 0.24 0.00 -1.01 0.00 0.00 64.21 62.30 1ygo n SER 101 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1ygo n GLU 102 N -2.91 0.99 0.13 1.43 2.13 -1.26 -4.11 120.64 117.04 1ygo n GLU 102 Ca 0.04 -0.69 0.02 0.00 0.66 0.00 0.00 57.16 57.19 1ygo n GLU 102 Cb 0.57 -1.49 0.35 0.00 0.27 0.00 0.00 31.44 31.15 1ygo n GLU 102 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 1ygo h ASP 103 N 1.68 0.17 -0.24 4.31 3.58 -2.06 -2.53 116.42 121.33 1ygo h ASP 103 Ca 0.00 -0.05 -0.11 0.00 0.42 0.00 0.00 57.03 57.30 1ygo h ASP 103 Cb 0.60 -0.05 -0.06 0.00 1.72 0.00 0.00 39.33 41.54 1ygo h ASP 103 CO 0.00 0.43 0.14 0.00 -2.88 0.00 0.00 179.24 176.92 1ygo n LEU 104 N -4.18 3.60 -3.79 2.28 -0.00 -1.26 -4.51 117.00 109.14 1ygo n LEU 104 Ca -0.01 -1.85 -0.35 0.00 -0.00 0.00 0.00 56.01 53.80 1ygo n LEU 104 Cb 0.34 -0.58 -0.04 0.00 -0.00 0.00 0.00 43.42 43.14 1ygo n LEU 104 CO 0.39 0.58 0.52 1.41 -0.00 0.00 0.00 177.39 180.28 1ygo n HIS 105 N 0.08 3.30 0.00 1.47 8.25 -0.95 -4.53 115.22 122.83 1ygo n HIS 105 Ca 0.14 -3.60 0.00 0.00 -0.26 0.00 0.00 57.72 54.01 1ygo n HIS 105 Cb 0.75 -0.94 0.00 0.00 1.12 0.00 0.00 29.99 30.91 1ygo n HIS 105 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1ygo n LYS 106 N 1.36 0.00 0.00 -0.41 -0.00 -1.26 -4.88 118.16 112.97 1ygo n LYS 106 Ca 0.27 0.00 0.12 0.00 -0.00 0.00 0.00 58.31 58.70 1ygo n LYS 106 Cb 0.37 -0.17 0.28 0.00 -0.00 0.00 0.00 35.03 35.51 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 -0.85 0.00 -1.64 5.58 0.18 -1.26 -4.92 117.16 114.25 1ygo n TYR 107 Ca 0.00 0.00 -0.53 0.00 1.88 0.00 0.00 57.90 59.25 1ygo n TYR 107 Cb 0.00 -0.18 -0.06 0.00 -0.38 0.00 0.00 39.34 38.72 1ygo n TYR 107 CO 0.00 0.00 0.00 -0.89 -2.08 0.00 0.00 176.86 173.89 1ygo n ILE 108 N -1.10 0.38 -2.02 -3.48 -0.00 -1.26 -4.95 119.36 106.93 1ygo n ILE 108 Ca 0.08 -0.12 -0.28 0.00 -0.00 0.00 0.00 62.75 62.43 1ygo n ILE 108 Cb 0.34 -1.55 0.11 0.00 -0.00 0.00 0.00 39.64 38.54 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 4.40 1.62 0.00 0.38 0.04 -1.26 -5.17 135.00 135.01 1ygo s PRO 109 Ca 0.99 -0.20 0.31 0.00 0.04 0.00 0.00 61.00 62.15 1ygo s PRO 109 Cb -0.89 -2.00 1.79 0.00 0.04 0.00 0.00 34.50 33.45 1ygo s PRO 109 CO 0.57 -1.74 2.16 0.54 0.04 0.00 0.00 177.00 178.57