#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 -0.28 -4.15 1.61 7.64 -1.26 -4.99 113.62 112.19 1ygo n SER 2 Ca 0.00 0.13 -0.44 0.00 1.01 0.00 0.00 58.87 59.57 1ygo n SER 2 Cb 0.00 0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 1ygo n SER 2 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1ygo n HIS 3 N -2.71 3.66 -4.12 1.43 -0.00 -1.26 -4.98 115.22 107.25 1ygo n HIS 3 Ca 0.00 -3.16 -0.12 0.00 -0.00 0.00 0.00 57.72 54.44 1ygo n HIS 3 Cb 0.00 -1.55 -0.11 0.00 -0.00 0.00 0.00 29.99 28.33 1ygo n HIS 3 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 1ygo s MET 4 N -1.66 0.68 0.35 -0.41 1.00 -1.26 -5.17 119.30 112.83 1ygo s MET 4 Ca 0.33 -1.03 0.05 0.00 0.00 0.00 0.00 55.69 55.04 1ygo s MET 4 Cb -0.01 -0.27 -0.03 0.00 0.00 0.00 0.00 34.83 34.52 1ygo s MET 4 CO 0.02 0.02 0.21 -1.12 0.00 0.00 0.00 175.02 174.15 1ygo s SER 5 N -2.27 1.95 -0.75 3.03 0.01 -1.26 -5.10 113.70 109.31 1ygo s SER 5 Ca 0.00 -1.69 -0.22 0.00 1.31 0.00 0.00 55.95 55.35 1ygo s SER 5 Cb -0.03 0.52 0.08 0.00 0.21 0.00 0.00 66.02 66.79 1ygo s SER 5 CO -0.02 -0.99 1.08 -1.00 0.41 0.00 0.00 173.24 172.72 1ygo s HIS 6 N -3.43 2.70 0.63 2.43 4.02 -1.26 -5.01 115.29 115.36 1ygo s HIS 6 Ca 0.34 -0.67 0.04 0.00 1.02 0.00 0.00 55.06 55.79 1ygo s HIS 6 Cb 0.03 -4.37 0.09 0.00 -1.02 0.00 0.00 32.58 27.31 1ygo s HIS 6 CO 0.21 -1.70 0.87 -0.51 1.02 0.00 0.00 174.74 174.63 1ygo s LEU 7 N 4.09 3.11 0.01 0.89 1.43 -1.26 -5.13 118.68 121.82 1ygo s LEU 7 Ca 0.28 -0.51 -0.02 0.00 -1.03 0.00 0.00 54.13 52.86 1ygo s LEU 7 Cb -0.12 -2.00 -0.01 0.00 0.03 0.00 0.00 46.19 44.09 1ygo s LEU 7 CO 0.05 -1.52 0.01 -0.62 0.23 0.00 0.00 176.35 174.51 1ygo s ASP 8 N -4.65 0.17 -0.04 2.29 -1.08 -1.26 -5.16 116.67 106.94 1ygo s ASP 8 Ca 0.63 -0.38 0.01 0.00 -0.52 0.00 0.00 52.55 52.29 1ygo s ASP 8 Cb -0.06 0.12 0.02 0.00 -1.46 0.00 0.00 42.92 41.54 1ygo s ASP 8 CO 0.41 -0.29 -0.05 0.21 0.52 0.00 0.00 175.17 175.97 1ygo s ASN 9 N -1.30 0.98 0.00 -0.34 3.04 -1.26 -5.06 114.94 111.00 1ygo s ASN 9 Ca -0.14 -0.14 0.00 0.00 0.04 0.00 0.00 52.86 52.62 1ygo s ASN 9 Cb -0.09 -0.45 0.00 0.00 -1.54 0.00 0.00 41.25 39.17 1ygo s ASN 9 CO -0.00 -0.03 0.00 0.35 -3.04 0.00 0.00 177.10 174.37 1ygo n THR 10 N 3.92 0.00 -3.57 -5.21 -2.24 -1.26 -4.98 114.28 100.94 1ygo n THR 10 Ca -0.25 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1ygo n THR 10 Cb 0.51 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.71 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 0.07 0.53 0.76 -0.78 0.23 -1.26 -5.13 119.30 113.73 1ygo s MET 11 Ca 0.00 1.31 -0.16 0.00 -1.03 0.00 0.00 55.69 55.81 1ygo s MET 11 Cb 0.00 0.78 -0.03 0.00 -1.53 0.00 0.00 34.83 34.05 1ygo s MET 11 CO 0.00 -0.22 0.44 0.00 -2.03 0.00 0.00 175.02 173.22 1ygo n ALA 12 N 5.38 -1.88 0.04 3.16 0.00 -1.26 -3.53 120.51 122.42 1ygo n ALA 12 Ca -0.11 -0.31 0.19 0.00 0.00 0.00 0.00 53.44 53.21 1ygo n ALA 12 Cb 0.50 -1.81 0.70 0.00 0.00 0.00 0.00 19.45 18.84 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 -0.57 0.71 -0.51 0.00 2.04 -1.79 0.14 117.51 117.53 1ygo h ILE 13 Ca -0.45 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.53 1ygo h ILE 13 Cb 1.34 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 38.15 1ygo h ILE 13 CO 0.40 0.00 0.36 0.08 0.00 0.00 0.00 178.15 178.99 1ygo h ARG 14 N 0.00 0.14 -0.05 2.37 0.11 -1.84 -0.49 114.38 114.62 1ygo h ARG 14 Ca 0.22 -0.01 -0.24 0.00 0.10 0.00 0.00 59.98 60.06 1ygo h ARG 14 Cb 0.91 -0.03 0.01 0.00 1.11 0.00 0.00 29.97 31.97 1ygo h ARG 14 CO -0.00 0.09 -0.91 1.25 0.10 0.00 0.00 179.97 180.50 1ygo h LEU 15 N 0.14 0.78 -8.80 0.08 6.46 -1.27 -3.44 115.31 109.26 1ygo h LEU 15 Ca 0.24 -0.58 -0.66 0.00 -0.12 0.00 0.00 57.88 56.76 1ygo h LEU 15 Cb 0.77 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.46 1ygo h LEU 15 CO -0.03 1.38 1.31 -0.11 -0.62 0.00 0.00 178.44 180.36 1ygo n LEU 16 N -3.85 2.53 -4.67 2.25 -0.00 -0.19 -4.84 117.00 108.22 1ygo n LEU 16 Ca -0.08 0.58 -0.48 0.00 -0.00 0.00 0.00 56.01 56.02 1ygo n LEU 16 Cb 0.81 -1.30 -0.05 0.00 -0.00 0.00 0.00 43.42 42.89 1ygo n LEU 16 CO 0.53 -0.56 1.34 -2.65 -0.00 0.00 0.00 177.39 176.05 1ygo n PRO 17 N 7.63 2.02 -0.09 1.96 -0.02 -1.26 -4.87 135.00 140.37 1ygo n PRO 17 Ca 0.35 0.74 -0.06 0.00 -2.02 0.00 0.00 63.50 62.50 1ygo n PRO 17 Cb 0.25 -2.53 -0.00 0.00 -0.02 0.00 0.00 33.50 31.20 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 7.62 -0.24 -1.92 2.45 7.12 -1.93 -1.32 115.31 127.09 1ygo h LEU 18 Ca -0.47 0.09 0.20 0.00 0.13 0.00 0.00 57.88 57.83 1ygo h LEU 18 Cb 1.27 0.18 -0.03 0.00 -0.53 0.00 0.00 40.66 41.55 1ygo h LEU 18 CO 0.92 -0.08 0.61 1.55 -0.13 0.00 0.00 178.44 181.30 1ygo h PRO 19 N 0.03 0.00 0.14 5.25 0.13 -2.01 0.60 132.00 136.14 1ygo h PRO 19 Ca 0.15 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.95 1ygo h PRO 19 Cb 0.23 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.35 1ygo h PRO 19 CO -0.30 0.00 -1.67 0.28 -0.23 0.00 0.00 178.00 176.07 1ygo h VAL 20 N 0.00 1.00 -0.86 1.56 2.07 -1.65 -3.35 116.25 115.02 1ygo h VAL 20 Ca 0.33 -2.63 -0.01 0.00 0.82 0.00 0.00 66.70 65.21 1ygo h VAL 20 Cb 1.54 2.72 -0.04 0.00 -1.52 0.00 0.00 31.29 33.99 1ygo h VAL 20 CO -0.00 0.82 0.50 0.03 0.02 0.00 0.00 177.57 178.94 1ygo h ARG 21 N 0.08 1.18 -0.02 1.57 2.47 -0.12 -1.83 114.38 117.72 1ygo h ARG 21 Ca -0.30 -0.12 0.01 0.00 -1.26 0.00 0.00 59.98 58.31 1ygo h ARG 21 Cb 2.05 -0.24 -0.00 0.00 -1.65 0.00 0.00 29.97 30.13 1ygo h ARG 21 CO 0.16 0.84 0.16 0.00 0.56 0.00 0.00 179.97 181.69 1ygo h ALA 22 N 1.27 1.24 0.36 0.04 0.00 -1.42 -1.12 119.26 119.64 1ygo h ALA 22 Ca 0.31 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1ygo h ALA 22 Cb -0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1ygo h ALA 22 CO -0.05 -0.17 -0.17 0.37 0.00 0.00 0.00 179.25 179.22 1ygo h GLN 23 N 0.00 -0.47 -0.16 0.00 4.15 -1.49 -1.90 115.11 115.24 1ygo h GLN 23 Ca 0.01 0.03 -0.13 0.00 0.77 0.00 0.00 58.65 59.33 1ygo h GLN 23 Cb 0.33 0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.12 1ygo h GLN 23 CO -0.00 -0.15 -0.47 1.25 -1.93 0.00 0.00 178.83 177.53 1ygo h LEU 24 N -0.88 0.44 -1.17 -2.39 5.85 -1.55 -2.95 115.31 112.67 1ygo h LEU 24 Ca -0.05 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.47 1ygo h LEU 24 Cb 0.54 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 1ygo h LEU 24 CO 0.08 0.85 0.56 0.00 -0.34 0.00 0.00 178.44 179.60 1ygo h ALA 26 N 1.47 0.63 0.02 0.00 0.00 -1.16 -1.60 119.26 118.62 1ygo h ALA 26 Ca 0.31 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1ygo h ALA 26 Cb -0.12 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.47 1ygo h ALA 26 CO -0.07 0.10 -0.01 1.25 0.00 0.00 0.00 179.25 180.51 1ygo h HIS 27 N 0.66 -0.03 0.00 0.00 6.17 -1.35 -2.02 115.15 118.58 1ygo h HIS 27 Ca 0.18 -0.00 -0.00 0.00 0.71 0.00 0.00 60.37 61.26 1ygo h HIS 27 Cb -0.04 0.01 -0.00 0.00 2.52 0.00 0.00 27.41 29.90 1ygo h HIS 27 CO -0.03 0.02 -0.00 -0.07 0.71 0.00 0.00 177.93 178.56 1ygo h LEU 28 N -0.07 0.00 -0.44 0.26 -0.00 -1.12 -1.25 115.31 112.69 1ygo h LEU 28 Ca -0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 57.88 57.70 1ygo h LEU 28 Cb 0.07 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.72 1ygo h LEU 28 CO 0.01 0.00 -0.67 -0.78 -0.00 0.00 0.00 178.44 177.00 1ygo h ASP 29 N 0.00 0.55 -0.02 -0.43 3.58 -0.54 -3.13 116.42 116.43 1ygo h ASP 29 Ca -0.00 -0.33 -0.10 0.00 0.42 0.00 0.00 57.03 57.01 1ygo h ASP 29 Cb 0.00 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 40.88 1ygo h ASP 29 CO 0.00 1.06 -0.30 0.00 -2.88 0.00 0.00 179.24 177.12 1ygo h ALA 30 N 0.94 1.05 0.00 -0.78 0.00 -1.06 -2.29 119.26 117.12 1ygo h ALA 30 Ca -0.02 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1ygo h ALA 30 Cb 1.23 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1ygo h ALA 30 CO 0.12 0.58 0.00 1.28 0.00 0.00 0.00 179.25 181.23 1ygo n LEU 31 N -4.09 0.14 -3.13 0.00 4.32 -1.17 -4.87 117.00 108.20 1ygo n LEU 31 Ca -0.01 0.53 -0.22 0.00 -0.02 0.00 0.00 56.01 56.29 1ygo n LEU 31 Cb 0.44 -0.50 0.01 0.00 -1.62 0.00 0.00 43.42 41.74 1ygo n LEU 31 CO 0.43 -0.26 -0.03 0.47 -1.22 0.00 0.00 177.39 176.77 1ygo n ASP 32 N -1.65 -4.86 -1.45 -1.43 8.00 -0.86 -4.86 116.55 109.44 1ygo n ASP 32 Ca 0.04 -0.30 -0.06 0.00 0.71 0.00 0.00 54.79 55.19 1ygo n ASP 32 Cb 0.22 -3.97 0.23 0.00 -0.02 0.00 0.00 41.12 37.57 1ygo n ASP 32 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1ygo n VAL 33 N -4.16 2.69 -0.13 2.53 0.24 -1.24 -4.60 118.33 113.66 1ygo n VAL 33 Ca -0.07 -2.24 -0.07 0.00 -2.04 0.00 0.00 64.34 59.91 1ygo n VAL 33 Cb 0.58 -0.34 0.09 0.00 -1.47 0.00 0.00 33.84 32.70 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 1.43 0.96 0.00 6.34 5.08 -1.89 -2.64 115.95 125.23 1ygo h TRP 34 Ca 0.27 -0.19 -0.04 0.00 1.08 0.00 0.00 58.89 60.01 1ygo h TRP 34 Cb 1.96 -0.24 -0.01 0.00 -3.00 0.00 0.00 29.16 27.88 1ygo h TRP 34 CO 1.08 0.93 -0.17 0.37 -1.28 0.00 0.00 178.44 179.37 1ygo h GLN 35 N 0.78 0.00 -0.20 0.12 -0.00 -1.98 -2.48 115.11 111.35 1ygo h GLN 35 Ca 0.13 0.00 -0.18 0.00 -0.00 0.00 0.00 58.65 58.59 1ygo h GLN 35 Cb 0.63 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 28.11 1ygo h GLN 35 CO 0.04 0.17 -0.61 1.96 0.00 0.00 0.00 178.83 180.40 1ygo h GLN 36 N 0.00 0.67 0.64 1.69 7.50 -1.81 -2.87 115.11 120.93 1ygo h GLN 36 Ca -0.00 -0.46 -0.03 0.00 0.50 0.00 0.00 58.65 58.66 1ygo h GLN 36 Cb 0.32 0.07 0.01 0.00 0.05 0.00 0.00 27.48 27.92 1ygo h GLN 36 CO 0.02 1.08 -0.31 -0.07 -1.50 0.00 0.00 178.83 178.05 1ygo h LEU 37 N 0.50 -0.73 -0.08 1.46 3.38 -1.29 0.16 115.31 118.71 1ygo h LEU 37 Ca -0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1ygo h LEU 37 Cb 1.19 0.19 -0.06 0.00 0.09 0.00 0.00 40.66 42.07 1ygo h LEU 37 CO 0.12 -0.47 -0.48 0.00 0.09 0.00 0.00 178.44 177.70 1ygo h ALA 38 N -0.61 -0.76 -0.60 1.53 0.00 -1.58 -1.59 119.26 115.64 1ygo h ALA 38 Ca -0.09 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1ygo h ALA 38 Cb 0.68 0.87 -0.03 0.00 0.00 0.00 0.00 17.79 19.31 1ygo h ALA 38 CO 0.14 -1.01 0.38 1.15 0.00 0.00 0.00 179.25 179.91 1ygo h THR 39 N -0.57 1.16 -0.70 0.00 2.02 -1.53 -0.22 112.91 113.07 1ygo h THR 39 Ca 0.05 -0.33 0.10 0.00 0.77 0.00 0.00 66.41 67.00 1ygo h THR 39 Cb 0.67 0.29 -0.05 0.00 -1.74 0.00 0.00 68.15 67.33 1ygo h THR 39 CO -0.39 0.16 0.46 0.00 0.37 0.00 0.00 175.52 176.13 1ygo h ALA 40 N 1.60 1.93 -0.33 6.16 0.00 0.29 -0.05 119.26 128.85 1ygo h ALA 40 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1ygo h ALA 40 Cb -0.06 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1ygo h ALA 40 CO -0.04 -0.08 0.00 1.33 0.00 0.00 0.00 179.25 180.45 1ygo n VAL 41 N -4.49 0.56 -2.70 0.00 0.24 -0.77 -5.04 118.33 106.14 1ygo n VAL 41 Ca 0.12 -0.78 -0.03 0.00 -2.04 0.00 0.00 64.34 61.60 1ygo n VAL 41 Cb 0.37 0.89 -0.03 0.00 -1.47 0.00 0.00 33.84 33.60 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 1.12 -3.89 -4.50 7.34 3.00 -0.03 -5.05 118.16 116.15 1ygo n LYS 42 Ca 0.16 3.02 -0.25 0.00 -0.00 0.00 0.00 58.31 61.23 1ygo n LYS 42 Cb 0.51 -4.74 -0.10 0.00 0.00 0.00 0.00 35.03 30.69 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 -0.95 2.69 0.21 3.14 1.43 -1.14 -4.98 118.68 119.09 1ygo s LEU 43 Ca -0.17 -1.11 -0.30 0.00 -1.03 0.00 0.00 54.13 51.52 1ygo s LEU 43 Cb 0.01 -1.07 -0.09 0.00 0.03 0.00 0.00 46.19 45.07 1ygo s LEU 43 CO 0.71 -0.09 1.29 -0.31 0.23 0.00 0.00 176.35 178.18 1ygo s TYR 44 N -2.56 3.27 0.65 0.29 2.02 -1.26 -4.90 117.35 114.87 1ygo s TYR 44 Ca 0.31 1.28 0.41 0.00 -0.37 0.00 0.00 57.07 58.70 1ygo s TYR 44 Cb -0.01 -3.58 2.26 0.00 -0.40 0.00 0.00 41.96 40.23 1ygo s TYR 44 CO 0.16 -1.75 2.32 -1.35 -1.57 0.00 0.00 175.55 173.35 1ygo h PRO 45 N 5.11 0.00 0.00 -1.71 0.11 -2.01 -0.00 132.00 133.50 1ygo h PRO 45 Ca -0.45 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.55 1ygo h PRO 45 Cb 1.22 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 1ygo h PRO 45 CO 0.75 0.00 -0.54 -0.44 -0.21 0.00 0.00 178.00 177.56 1ygo h ASP 46 N 0.00 0.00 0.84 -2.05 3.32 -2.02 -3.18 116.42 113.33 1ygo h ASP 46 Ca 0.00 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.85 1ygo h ASP 46 Cb 0.06 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1ygo h ASP 46 CO -0.00 0.54 -0.93 1.56 -1.72 0.00 0.00 179.24 178.69 1ygo h GLN 47 N 0.00 0.05 -0.71 3.56 1.08 -1.37 -3.24 115.11 114.48 1ygo h GLN 47 Ca -0.01 -0.07 -0.04 0.00 -1.45 0.00 0.00 58.65 57.08 1ygo h GLN 47 Cb 1.31 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 28.73 1ygo h GLN 47 CO 0.07 0.94 0.27 0.28 -0.95 0.00 0.00 178.83 179.44 1ygo h VAL 48 N 0.02 1.25 -0.88 -0.54 2.07 -1.50 -2.67 116.25 114.00 1ygo h VAL 48 Ca -0.02 -0.80 -0.00 0.00 0.82 0.00 0.00 66.70 66.69 1ygo h VAL 48 Cb 1.62 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.79 1ygo h VAL 48 CO 0.13 0.32 0.53 -0.33 0.02 0.00 0.00 177.57 178.24 1ygo h GLU 49 N 1.02 1.19 -0.60 1.57 3.07 -1.59 -1.50 114.58 117.74 1ygo h GLU 49 Ca 0.24 -0.11 0.03 0.00 -0.50 0.00 0.00 59.36 59.02 1ygo h GLU 49 Cb 0.23 -0.25 -0.03 0.00 -0.84 0.00 0.00 28.75 27.86 1ygo h GLU 49 CO -0.02 0.83 0.40 1.96 -1.40 0.00 0.00 179.01 180.79 1ygo h GLN 50 N 1.21 0.70 0.19 2.33 4.20 -1.51 -1.15 115.11 121.08 1ygo h GLN 50 Ca 0.32 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.97 1ygo h GLN 50 Cb -0.05 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.57 1ygo h GLN 50 CO -0.06 0.46 -0.09 0.82 -0.67 0.00 0.00 178.83 179.29 1ygo h ILE 51 N 0.72 0.58 -0.77 2.54 2.04 -1.18 -3.21 117.51 118.23 1ygo h ILE 51 Ca 0.24 -1.06 0.19 0.00 1.00 0.00 0.00 64.86 65.23 1ygo h ILE 51 Cb 0.06 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 1ygo h ILE 51 CO -0.06 0.16 0.53 -1.28 0.00 0.00 0.00 178.15 177.50 1ygo h SER 52 N -0.96 0.20 0.11 1.72 0.87 -1.19 -0.33 113.55 113.98 1ygo h SER 52 Ca -0.03 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1ygo h SER 52 Cb 0.46 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 1ygo h SER 52 CO 0.04 0.09 -0.06 -1.28 -0.53 0.00 0.00 176.83 175.10 1ygo h SER 53 N 0.21 -0.13 0.21 6.23 0.87 -1.26 -2.88 113.55 116.80 1ygo h SER 53 Ca 0.38 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.95 1ygo h SER 53 Cb 1.18 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 1ygo h SER 53 CO -0.08 -0.09 0.00 1.56 -0.53 0.00 0.00 176.83 177.69 1ygo h GLN 54 N -0.15 0.00 0.75 2.24 1.08 -1.50 -3.08 115.11 114.45 1ygo h GLN 54 Ca -0.02 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.15 1ygo h GLN 54 Cb 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.55 1ygo h GLN 54 CO 0.02 0.00 -0.41 -0.22 -0.95 0.00 0.00 178.83 177.27 1ygo h LYS 55 N 0.00 -1.04 0.00 1.46 3.64 -0.83 -1.91 116.57 117.89 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 0.11 0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1ygo h LYS 55 CO 0.00 -0.69 0.00 0.00 -2.27 0.00 0.00 179.45 176.49 1ygo n GLN 56 N -5.56 0.05 -2.52 1.90 10.64 -1.16 -2.59 117.38 118.13 1ygo n GLN 56 Ca -0.14 0.52 -0.43 0.00 -1.83 0.00 0.00 57.00 55.12 1ygo n GLN 56 Cb 0.44 -1.65 0.01 0.00 -0.86 0.00 0.00 30.24 28.18 1ygo n GLN 56 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 1ygo n ARG 57 N -1.76 3.83 -4.10 2.61 1.74 -0.72 -4.73 116.66 113.53 1ygo n ARG 57 Ca -0.00 -3.79 -0.30 0.00 -0.77 0.00 0.00 57.85 52.98 1ygo n ARG 57 Cb 0.03 -2.82 -0.08 0.00 -1.02 0.00 0.00 32.46 28.57 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 2.45 -0.18 3.34 -0.13 0.00 -1.24 -4.90 105.19 104.54 1ygo n GLY 58 Ca 0.36 0.13 -0.14 0.00 0.00 0.00 0.00 46.02 46.36 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 -6.70 1.57 -0.10 1.61 1.81 -1.07 -5.10 118.95 110.99 1ygo s ARG 59 Ca 0.22 -1.73 -0.00 0.00 -1.72 0.00 0.00 55.73 52.50 1ygo s ARG 59 Cb -0.13 0.35 -0.03 0.00 -0.45 0.00 0.00 34.95 34.69 1ygo s ARG 59 CO 0.88 -0.59 -0.08 -1.12 -0.68 0.00 0.00 175.30 173.71 1ygo s SER 60 N -3.22 4.53 0.28 0.23 0.01 -1.26 -4.67 113.70 109.60 1ygo s SER 60 Ca 0.36 -0.11 -0.02 0.00 1.31 0.00 0.00 55.95 57.48 1ygo s SER 60 Cb 0.03 -1.35 0.40 0.00 0.21 0.00 0.00 66.02 65.30 1ygo s SER 60 CO 0.18 0.29 1.90 0.00 0.41 0.00 0.00 173.24 176.02 1ygo h ALA 61 N 5.82 1.30 -0.15 1.44 0.00 -1.89 -2.26 119.26 123.52 1ygo h ALA 61 Ca -0.41 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.33 1ygo h ALA 61 Cb 1.18 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1ygo h ALA 61 CO 0.55 0.56 -0.15 0.77 0.00 0.00 0.00 179.25 180.98 1ygo h SER 62 N 1.03 0.23 0.79 0.00 0.02 -1.94 -1.38 113.55 112.30 1ygo h SER 62 Ca 0.26 -0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 61.12 1ygo h SER 62 Cb 0.04 -0.06 0.01 0.00 0.14 0.00 0.00 62.40 62.53 1ygo h SER 62 CO -0.04 0.40 -0.38 0.78 -1.14 0.00 0.00 176.83 176.45 1ygo h ASN 63 N 0.23 -0.90 -0.45 3.07 2.35 -1.69 -0.88 115.58 117.30 1ygo h ASN 63 Ca 0.04 0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.76 1ygo h ASN 63 Cb 0.41 0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.99 1ygo h ASN 63 CO 0.03 -0.62 0.07 -0.08 -1.65 0.00 0.00 177.43 175.17 1ygo h GLU 64 N -1.11 0.82 -0.87 0.81 4.81 -1.52 -2.66 114.58 114.86 1ygo h GLU 64 Ca -0.11 -0.19 0.05 0.00 -0.13 0.00 0.00 59.36 58.98 1ygo h GLU 64 Cb 0.83 -0.11 -0.06 0.00 0.63 0.00 0.00 28.75 30.04 1ygo h GLU 64 CO 0.18 0.78 0.55 0.35 -0.73 0.00 0.00 179.01 180.14 1ygo h PHE 65 N 0.78 1.03 -0.52 0.92 3.57 -1.13 -1.54 116.94 120.05 1ygo h PHE 65 Ca 0.16 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.63 1ygo h PHE 65 Cb 0.37 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 1ygo h PHE 65 CO 0.02 0.55 0.10 1.25 -2.23 0.00 0.00 178.31 178.00 1ygo h LEU 66 N 1.03 0.81 -0.62 0.59 7.12 -0.82 -0.21 115.31 123.21 1ygo h LEU 66 Ca 0.36 -0.25 -0.03 0.00 0.13 0.00 0.00 57.88 58.09 1ygo h LEU 66 Cb 0.10 -0.21 -0.03 0.00 -0.53 0.00 0.00 40.66 39.98 1ygo h LEU 66 CO -0.15 0.85 0.28 0.78 -0.13 0.00 0.00 178.44 180.07 1ygo h ASN 67 N 0.73 0.83 0.04 1.25 2.35 -1.19 0.30 115.58 119.89 1ygo h ASN 67 Ca 0.16 -0.15 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1ygo h ASN 67 Cb 0.38 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1ygo h ASN 67 CO 0.01 0.75 -0.02 0.40 -1.65 0.00 0.00 177.43 176.91 1ygo h ILE 68 N 0.85 1.34 0.00 2.81 2.04 -1.20 -2.26 117.51 121.09 1ygo h ILE 68 Ca 0.21 -1.37 0.00 0.00 1.00 0.00 0.00 64.86 64.70 1ygo h ILE 68 Cb 0.15 2.23 0.00 0.00 -0.74 0.00 0.00 36.82 38.46 1ygo h ILE 68 CO -0.02 0.34 0.00 -0.25 0.00 0.00 0.00 178.15 178.22 1ygo h TRP 69 N -0.68 0.00 -1.92 1.37 7.01 -1.04 -3.26 115.95 117.43 1ygo h TRP 69 Ca -0.01 0.00 -0.51 0.00 2.11 0.00 0.00 58.89 60.49 1ygo h TRP 69 Cb 0.60 0.00 -0.41 0.00 -2.10 0.00 0.00 29.16 27.25 1ygo h TRP 69 CO 0.13 0.00 -0.99 0.41 -2.79 0.00 0.00 178.44 175.20 1ygo n GLY 70 N 0.10 4.16 0.85 2.65 0.00 0.11 -4.24 105.19 108.82 1ygo n GLY 70 Ca 0.02 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 43.97 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 0.01 -0.19 0.09 -0.02 0.00 -0.85 -4.55 105.19 99.68 1ygo n GLY 71 Ca 0.26 -0.03 -0.10 0.00 0.00 0.00 0.00 46.02 46.15 1ygo n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ygo n GLN 72 N -1.88 0.99 0.02 1.61 10.64 -1.23 -4.48 117.38 123.04 1ygo n GLN 72 Ca 0.00 0.01 0.06 0.00 -1.83 0.00 0.00 57.00 55.24 1ygo n GLN 72 Cb 0.00 -1.46 -0.10 0.00 -0.86 0.00 0.00 30.24 27.81 1ygo n GLN 72 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1ygo n TYR 73 N -2.73 0.49 -1.25 2.61 4.01 -1.26 -5.09 117.16 113.94 1ygo n TYR 73 Ca -0.31 0.15 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 1ygo n TYR 73 Cb 1.07 -0.83 0.00 0.00 -0.31 0.00 0.00 39.34 39.27 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 -2.58 -6.87 0.00 7.72 5.15 -1.26 -5.04 115.26 112.37 1ygo n ASN 74 Ca -0.08 1.13 0.00 0.00 -0.60 0.00 0.00 54.58 55.03 1ygo n ASN 74 Cb 0.71 -3.63 0.00 0.00 -0.53 0.00 0.00 39.78 36.33 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 -1.36 0.00 -3.82 1.20 8.25 -1.26 -4.92 115.22 113.31 1ygo n HIS 75 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.36 1ygo n HIS 75 Cb 0.11 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.15 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 -2.16 0.12 0.38 1.59 -4.23 -1.26 -2.73 115.64 107.35 1ygo s THR 76 Ca 0.00 -1.01 0.10 0.00 -1.18 0.00 0.00 61.69 59.60 1ygo s THR 76 Cb 0.00 -1.19 0.15 0.00 1.34 0.00 0.00 72.50 72.80 1ygo s THR 76 CO 0.00 -0.56 1.90 -0.37 -0.54 0.00 0.00 174.62 175.05 1ygo h VAL 77 N 2.91 1.19 -0.31 2.29 -1.51 -1.85 -3.03 116.25 115.95 1ygo h VAL 77 Ca -0.33 -0.87 0.06 0.00 -1.23 0.00 0.00 66.70 64.33 1ygo h VAL 77 Cb 1.20 1.28 -0.05 0.00 -2.13 0.00 0.00 31.29 31.59 1ygo h VAL 77 CO 0.52 0.27 -0.01 0.06 -1.23 0.00 0.00 177.57 177.18 1ygo h GLN 78 N 0.20 0.07 -0.65 5.19 3.07 -1.91 -1.30 115.11 119.78 1ygo h GLN 78 Ca 0.04 -0.00 0.11 0.00 0.09 0.00 0.00 58.65 58.88 1ygo h GLN 78 Cb 0.43 -0.02 -0.04 0.00 0.08 0.00 0.00 27.48 27.93 1ygo h GLN 78 CO 0.03 0.05 0.44 1.15 0.09 0.00 0.00 178.83 180.58 1ygo h THR 79 N 0.08 0.88 -0.87 1.86 2.02 -1.96 -1.35 112.91 113.56 1ygo h THR 79 Ca 0.15 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1ygo h THR 79 Cb 0.21 0.40 -0.04 0.00 -1.74 0.00 0.00 68.15 66.98 1ygo h THR 79 CO -0.27 0.08 0.52 0.25 0.37 0.00 0.00 175.52 176.47 1ygo h LEU 80 N 0.44 1.06 0.66 2.58 5.85 -1.30 -1.45 115.31 123.14 1ygo h LEU 80 Ca 0.30 -0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.92 1ygo h LEU 80 Cb 0.60 -0.27 0.01 0.00 0.37 0.00 0.00 40.66 41.37 1ygo h LEU 80 CO -0.09 0.82 -0.32 0.15 -0.34 0.00 0.00 178.44 178.66 1ygo h PHE 81 N 1.21 -0.82 0.00 1.25 3.57 -1.13 -2.47 116.94 118.55 1ygo h PHE 81 Ca 0.31 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.79 1ygo h PHE 81 Cb -0.03 0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.98 1ygo h PHE 81 CO 0.01 -0.49 0.00 0.00 -2.23 0.00 0.00 178.31 175.60 1ygo h ALA 82 N -0.64 1.00 0.31 2.41 0.00 -1.46 -2.91 119.26 117.96 1ygo h ALA 82 Ca -0.09 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1ygo h ALA 82 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1ygo h ALA 82 CO 0.15 0.00 -0.15 1.25 0.00 0.00 0.00 179.25 180.50 1ygo h LEU 83 N 0.00 -0.35 -2.14 0.00 5.85 -0.78 -3.02 115.31 114.87 1ygo h LEU 83 Ca 0.00 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.54 1ygo h LEU 83 Cb 0.09 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1ygo h LEU 83 CO 0.00 0.04 0.11 -0.26 -0.34 0.00 0.00 178.44 177.99 1ygo h PHE 84 N -0.79 0.00 -0.89 1.25 0.04 -1.40 -2.30 116.94 112.84 1ygo h PHE 84 Ca -0.04 0.00 0.13 0.00 2.80 0.00 0.00 57.97 60.86 1ygo h PHE 84 Cb 0.51 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 38.57 1ygo h PHE 84 CO 0.03 0.00 0.51 0.87 -0.60 0.00 0.00 178.31 179.12 1ygo h LYS 85 N 0.00 0.75 -0.64 1.51 1.79 -1.59 0.34 116.57 118.73 1ygo h LYS 85 Ca 0.00 -0.05 0.02 0.00 -2.18 0.00 0.00 60.65 58.44 1ygo h LYS 85 Cb 0.22 -0.17 -0.03 0.00 -1.58 0.00 0.00 32.23 30.66 1ygo h LYS 85 CO 0.00 0.50 0.42 -0.22 -1.08 0.00 0.00 179.45 179.07 1ygo h LYS 86 N 0.77 0.79 -0.01 3.15 3.64 -1.58 -1.22 116.57 122.11 1ygo h LYS 86 Ca 0.46 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.80 1ygo h LYS 86 Cb 0.56 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1ygo h LYS 86 CO -0.31 0.52 -0.45 1.28 -2.27 0.00 0.00 179.45 178.22 1ygo n LEU 87 N -4.45 0.95 -2.68 5.20 4.77 -0.13 -4.95 117.00 115.72 1ygo n LEU 87 Ca 0.07 -0.25 -0.19 0.00 -0.03 0.00 0.00 56.01 55.60 1ygo n LEU 87 Cb 0.08 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1ygo n LEU 87 CO 0.35 0.20 -0.15 0.29 -1.33 0.00 0.00 177.39 176.75 1ygo n LYS 88 N -0.97 -2.84 -2.36 3.23 4.76 0.10 -4.88 118.16 115.20 1ygo n LYS 88 Ca 0.09 0.82 -0.43 0.00 -2.87 0.00 0.00 58.31 55.92 1ygo n LYS 88 Cb 0.36 -5.53 0.00 0.00 -1.84 0.00 0.00 35.03 28.02 1ygo n LYS 88 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1ygo n LEU 89 N -3.30 6.60 -0.20 -0.35 4.77 -1.11 -4.77 117.00 118.63 1ygo n LEU 89 Ca -0.16 -4.64 0.14 0.00 -0.03 0.00 0.00 56.01 51.32 1ygo n LEU 89 Cb 0.64 -1.48 0.46 0.00 -2.33 0.00 0.00 43.42 40.70 1ygo n LEU 89 CO 0.33 1.36 1.21 0.45 -1.33 0.00 0.00 177.39 179.41 1ygo h HIS 90 N 5.79 0.60 -0.32 -1.77 3.86 -1.89 -1.69 115.15 119.73 1ygo h HIS 90 Ca 0.39 0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.64 1ygo h HIS 90 Cb 0.64 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.89 1ygo h HIS 90 CO 1.25 0.23 0.17 -2.95 0.86 0.00 0.00 177.93 177.48 1ygo h ASN 91 N 0.51 0.26 -0.76 2.45 -1.07 -2.01 -2.54 115.58 112.43 1ygo h ASN 91 Ca 0.39 0.01 0.10 0.00 0.07 0.00 0.00 56.30 56.87 1ygo h ASN 91 Cb 0.79 -0.04 -0.07 0.00 -2.07 0.00 0.00 38.32 36.92 1ygo h ASN 91 CO -0.14 0.19 0.40 0.00 0.07 0.00 0.00 177.43 177.95 1ygo h ALA 92 N 1.15 1.07 -0.41 4.14 0.00 -1.71 -0.82 119.26 122.68 1ygo h ALA 92 Ca 0.13 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.11 1ygo h ALA 92 Cb 0.03 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1ygo h ALA 92 CO -0.08 -0.00 0.27 0.52 0.00 0.00 0.00 179.25 179.96 1ygo h MET 93 N 0.67 0.48 -0.01 0.00 2.86 -1.38 -1.26 114.93 116.29 1ygo h MET 93 Ca 0.38 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.99 1ygo h MET 93 Cb 0.39 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.94 1ygo h MET 93 CO -0.27 0.32 0.07 0.00 1.06 0.00 0.00 176.91 178.09 1ygo h ARG 94 N 0.49 0.00 0.00 1.72 2.47 -0.90 0.33 114.38 118.50 1ygo h ARG 94 Ca 0.16 0.00 -0.04 0.00 -1.26 0.00 0.00 59.98 58.84 1ygo h ARG 94 Cb 0.04 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.35 1ygo h ARG 94 CO -0.04 0.00 -0.66 -0.07 0.56 0.00 0.00 179.97 179.77 1ygo h LEU 95 N 0.00 0.00 -5.73 3.04 4.07 -1.28 -3.38 115.31 112.03 1ygo h LEU 95 Ca 0.00 0.00 -0.58 0.00 0.08 0.00 0.00 57.88 57.38 1ygo h LEU 95 Cb 0.14 0.00 -0.42 0.00 1.08 0.00 0.00 40.66 41.47 1ygo h LEU 95 CO -0.00 0.17 -0.70 2.30 -1.08 0.00 0.00 178.44 179.13 1ygo n ILE 96 N -2.94 2.31 -0.10 1.22 -5.35 0.10 -4.83 119.36 109.77 1ygo n ILE 96 Ca 0.00 -5.27 -0.19 0.00 -0.27 0.00 0.00 62.75 57.02 1ygo n ILE 96 Cb 0.62 -1.60 -0.06 0.00 -1.74 0.00 0.00 39.64 36.85 1ygo n ILE 96 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1ygo n LYS 97 N 0.31 0.44 0.00 6.28 5.02 -1.21 -4.34 118.16 124.67 1ygo n LYS 97 Ca 0.29 0.19 0.03 0.00 -2.02 0.00 0.00 58.31 56.80 1ygo n LYS 97 Cb 0.43 -1.25 0.15 0.00 -0.02 0.00 0.00 35.03 34.34 1ygo n LYS 97 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1ygo n ASP 98 N -4.03 0.00 -0.01 4.39 8.00 -1.26 -1.82 116.55 121.82 1ygo n ASP 98 Ca -0.35 -0.64 0.06 0.00 0.71 0.00 0.00 54.79 54.58 1ygo n ASP 98 Cb 0.70 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.71 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 -0.70 0.00 -2.84 1.24 4.02 -1.26 -5.02 117.16 112.59 1ygo n TYR 99 Ca 0.04 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.86 1ygo n TYR 99 Cb 0.02 -0.25 0.03 0.00 -0.02 0.00 0.00 39.34 39.11 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 -1.86 0.00 -0.70 -0.72 0.24 -0.76 -4.81 118.33 109.73 1ygo n VAL 100 Ca -0.02 -0.63 -0.32 0.00 -2.04 0.00 0.00 64.34 61.34 1ygo n VAL 100 Cb 0.31 -0.94 0.16 0.00 -1.47 0.00 0.00 33.84 31.90 1ygo n VAL 100 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1ygo n SER 101 N -2.82 -1.87 -0.26 -1.34 2.88 -1.26 -4.91 113.62 104.03 1ygo n SER 101 Ca 0.06 0.13 0.13 0.00 -1.33 0.00 0.00 58.87 57.85 1ygo n SER 101 Cb 0.20 -1.16 0.31 0.00 -0.75 0.00 0.00 64.21 62.81 1ygo n SER 101 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1ygo n GLU 102 N -2.51 0.82 0.27 -1.46 1.02 -1.26 -3.94 120.64 113.58 1ygo n GLU 102 Ca 0.05 -0.52 0.14 0.00 -0.02 0.00 0.00 57.16 56.81 1ygo n GLU 102 Cb 0.56 -1.49 0.72 0.00 -0.02 0.00 0.00 31.44 31.21 1ygo n GLU 102 CO 0.00 0.00 0.00 0.22 1.18 0.00 0.00 177.13 178.53 1ygo h ASP 103 N 1.27 0.00 1.41 1.62 3.58 -2.00 -2.01 116.42 120.29 1ygo h ASP 103 Ca 0.00 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.42 1ygo h ASP 103 Cb 0.54 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.58 1ygo h ASP 103 CO 0.00 0.11 -0.60 -0.07 -2.88 0.00 0.00 179.24 175.80 1ygo h LEU 104 N 0.00 0.00 -8.10 2.28 4.07 -1.96 -3.42 115.31 108.18 1ygo h LEU 104 Ca -0.00 0.00 -0.25 0.00 0.08 0.00 0.00 57.88 57.71 1ygo h LEU 104 Cb 0.42 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.13 1ygo h LEU 104 CO 0.01 0.12 0.74 -1.00 -1.08 0.00 0.00 178.44 177.24 1ygo s HIS 105 N -3.21 1.74 0.00 1.13 3.76 -0.76 -3.45 115.29 114.50 1ygo s HIS 105 Ca 0.03 0.89 0.00 0.00 -0.15 0.00 0.00 55.06 55.83 1ygo s HIS 105 Cb 0.07 -3.88 0.00 0.00 1.11 0.00 0.00 32.58 29.89 1ygo s HIS 105 CO 0.74 -1.33 0.00 0.36 -0.85 0.00 0.00 174.74 173.66 1ygo n LYS 106 N 8.50 0.00 0.01 1.40 -0.00 -1.26 -4.92 118.16 121.88 1ygo n LYS 106 Ca 0.43 0.00 0.12 0.00 -0.00 0.00 0.00 58.31 58.86 1ygo n LYS 106 Cb 0.46 0.00 0.23 0.00 -0.00 0.00 0.00 35.03 35.72 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 -1.29 0.07 -1.52 5.58 4.11 -1.22 -4.90 117.16 117.99 1ygo n TYR 107 Ca 0.00 0.02 -0.51 0.00 -0.00 0.00 0.00 57.90 57.41 1ygo n TYR 107 Cb 0.00 -0.30 -0.06 0.00 -0.00 0.00 0.00 39.34 38.98 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 -1.59 0.27 -0.82 -3.48 -0.00 -1.26 -4.93 119.36 107.55 1ygo n ILE 108 Ca 0.05 -0.22 -0.29 0.00 -0.00 0.00 0.00 62.75 62.29 1ygo n ILE 108 Cb 0.35 -1.68 0.23 0.00 -0.00 0.00 0.00 39.64 38.54 1ygo n ILE 108 CO 0.00 0.00 0.00 -2.84 -0.00 0.00 0.00 176.55 173.71 1ygo s PRO 109 N 5.57 -0.83 0.00 0.38 0.02 -1.26 -5.15 135.00 133.72 1ygo s PRO 109 Ca 1.05 0.48 0.31 0.00 0.02 0.00 0.00 61.00 62.87 1ygo s PRO 109 Cb -0.83 -1.59 1.77 0.00 0.02 0.00 0.00 34.50 33.87 1ygo s PRO 109 CO 0.51 -3.57 2.15 -2.13 -0.33 0.00 0.00 177.00 173.62