#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 -3.33 -1.80 1.61 2.88 -1.26 -4.93 113.62 106.79 1ygo n SER 2 Ca 0.00 -2.93 -0.18 0.00 -1.33 0.00 0.00 58.87 54.43 1ygo n SER 2 Cb 0.00 1.74 -0.06 0.00 -0.75 0.00 0.00 64.21 65.15 1ygo n SER 2 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1ygo n HIS 3 N 2.74 -0.44 -3.17 0.66 -0.00 -1.26 -4.88 115.22 108.87 1ygo n HIS 3 Ca 0.16 0.00 0.03 0.00 -0.00 0.00 0.00 57.72 57.91 1ygo n HIS 3 Cb 0.57 -3.30 -0.00 0.00 -0.00 0.00 0.00 29.99 27.26 1ygo n HIS 3 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.34 177.75 1ygo s MET 4 N -4.00 0.67 0.00 -0.41 -2.45 -1.26 -4.99 119.30 106.86 1ygo s MET 4 Ca 0.00 0.13 0.00 0.00 -1.25 0.00 0.00 55.69 54.57 1ygo s MET 4 Cb 0.00 0.17 0.00 0.00 1.25 0.00 0.00 34.83 36.25 1ygo s MET 4 CO 0.00 -1.08 0.07 -1.13 1.05 0.00 0.00 175.02 173.93 1ygo n SER 5 N 4.88 0.15 -2.85 1.11 3.41 -1.26 -4.22 113.62 114.83 1ygo n SER 5 Ca 0.08 -0.52 -0.04 0.00 -0.26 0.00 0.00 58.87 58.12 1ygo n SER 5 Cb 0.56 0.21 0.01 0.00 -0.26 0.00 0.00 64.21 64.72 1ygo n SER 5 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1ygo n HIS 6 N -0.21 -3.36 -2.44 7.33 -0.00 -1.26 -5.01 115.22 110.27 1ygo n HIS 6 Ca 0.00 1.45 -0.08 0.00 -0.00 0.00 0.00 57.72 59.09 1ygo n HIS 6 Cb 0.07 -3.59 0.04 0.00 -0.00 0.00 0.00 29.99 26.51 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 0.44 0.00 -3.63 2.41 4.77 -1.26 -4.96 117.00 114.77 1ygo n LEU 7 Ca 0.03 -0.74 -0.41 0.00 -0.03 0.00 0.00 56.01 54.86 1ygo n LEU 7 Cb 0.22 -0.21 -0.01 0.00 -2.33 0.00 0.00 43.42 41.09 1ygo n LEU 7 CO 0.41 -0.66 2.78 -0.67 -1.33 0.00 0.00 177.39 177.93 1ygo n ASP 8 N -2.95 5.33 -4.31 -1.43 -0.08 -1.26 -4.86 116.55 106.99 1ygo n ASP 8 Ca 0.06 -2.81 -0.46 0.00 -1.51 0.00 0.00 54.79 50.07 1ygo n ASP 8 Cb 0.20 -1.61 -0.02 0.00 2.34 0.00 0.00 41.12 42.03 1ygo n ASP 8 CO 0.00 0.00 0.00 0.21 0.12 0.00 0.00 177.20 177.53 1ygo s ASN 9 N 2.62 6.75 0.00 1.67 2.47 -1.26 -4.87 114.94 122.32 1ygo s ASN 9 Ca 0.52 -2.93 0.00 0.00 0.42 0.00 0.00 52.86 50.87 1ygo s ASN 9 Cb 0.15 -2.18 0.00 0.00 -1.45 0.00 0.00 41.25 37.77 1ygo s ASN 9 CO -0.07 -0.48 0.00 0.41 -3.72 0.00 0.00 177.10 173.23 1ygo n THR 10 N 3.61 0.00 -3.61 -5.21 -1.04 -1.26 -5.01 114.28 101.76 1ygo n THR 10 Ca 0.16 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 62.15 1ygo n THR 10 Cb 0.44 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.91 1ygo n THR 10 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ygo s MET 11 N 1.82 0.55 0.65 -2.82 0.23 -1.26 -5.12 119.30 113.35 1ygo s MET 11 Ca 0.00 1.29 -0.17 0.00 -1.03 0.00 0.00 55.69 55.78 1ygo s MET 11 Cb 0.00 0.66 -0.05 0.00 -1.53 0.00 0.00 34.83 33.91 1ygo s MET 11 CO 0.00 -0.17 0.64 0.00 -2.03 0.00 0.00 175.02 173.46 1ygo n ALA 12 N 5.13 -0.97 0.20 3.16 0.00 -1.26 -3.28 120.51 123.49 1ygo n ALA 12 Ca -0.13 -0.12 0.16 0.00 0.00 0.00 0.00 53.44 53.35 1ygo n ALA 12 Cb 0.51 -1.91 0.80 0.00 0.00 0.00 0.00 19.45 18.85 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 0.00 0.58 -0.72 0.00 2.04 -1.77 -1.22 117.51 116.42 1ygo h ILE 13 Ca -0.46 0.00 0.13 0.00 1.00 0.00 0.00 64.86 65.53 1ygo h ILE 13 Cb 1.37 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 38.27 1ygo h ILE 13 CO 0.46 0.00 0.48 0.08 0.00 0.00 0.00 178.15 179.17 1ygo h ARG 14 N 0.00 0.43 -0.09 2.37 0.11 -1.86 -0.40 114.38 114.94 1ygo h ARG 14 Ca 0.09 -0.03 -0.20 0.00 0.10 0.00 0.00 59.98 59.94 1ygo h ARG 14 Cb 0.44 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 31.42 1ygo h ARG 14 CO -0.00 0.29 -0.76 1.25 0.10 0.00 0.00 179.97 180.85 1ygo h LEU 15 N 0.45 0.62 -8.74 0.08 6.46 -1.55 -3.44 115.31 109.19 1ygo h LEU 15 Ca 0.35 -0.41 -0.66 0.00 -0.12 0.00 0.00 57.88 57.03 1ygo h LEU 15 Cb 0.73 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.47 1ygo h LEU 15 CO -0.11 1.17 1.35 -0.11 -0.62 0.00 0.00 178.44 180.12 1ygo n LEU 16 N -3.86 2.47 -4.68 2.25 -0.00 -0.16 -4.83 117.00 108.19 1ygo n LEU 16 Ca -0.05 0.51 -0.54 0.00 -0.00 0.00 0.00 56.01 55.93 1ygo n LEU 16 Cb 0.73 -1.30 -0.06 0.00 -0.00 0.00 0.00 43.42 42.78 1ygo n LEU 16 CO 0.50 -0.61 1.30 -2.65 -0.00 0.00 0.00 177.39 175.93 1ygo n PRO 17 N 7.85 1.47 -0.06 1.96 -0.02 -1.26 -4.86 135.00 140.08 1ygo n PRO 17 Ca 0.36 0.54 -0.08 0.00 -2.02 0.00 0.00 63.50 62.30 1ygo n PRO 17 Cb 0.26 -2.26 -0.01 0.00 -0.02 0.00 0.00 33.50 31.46 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 7.27 -0.05 -1.93 2.45 6.46 -1.92 -1.46 115.31 126.14 1ygo h LEU 18 Ca -0.47 0.05 0.14 0.00 -0.12 0.00 0.00 57.88 57.47 1ygo h LEU 18 Cb 1.31 0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 41.29 1ygo h LEU 18 CO 0.93 0.01 0.49 1.55 -0.62 0.00 0.00 178.44 180.80 1ygo h PRO 19 N 0.11 0.00 0.16 5.25 0.13 -2.01 -0.08 132.00 135.55 1ygo h PRO 19 Ca 0.11 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.92 1ygo h PRO 19 Cb 0.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.26 1ygo h PRO 19 CO -0.17 0.00 -1.65 0.28 -0.23 0.00 0.00 178.00 176.23 1ygo h VAL 20 N 0.00 0.94 -0.62 1.56 2.07 -1.71 -3.35 116.25 115.14 1ygo h VAL 20 Ca 0.22 -2.45 0.02 0.00 0.82 0.00 0.00 66.70 65.31 1ygo h VAL 20 Cb 1.20 2.72 -0.03 0.00 -1.52 0.00 0.00 31.29 33.66 1ygo h VAL 20 CO -0.00 0.80 0.41 0.03 0.02 0.00 0.00 177.57 178.83 1ygo h ARG 21 N -0.05 0.78 -0.05 1.57 2.47 -0.08 -1.32 114.38 117.70 1ygo h ARG 21 Ca -0.34 -0.05 0.02 0.00 -1.26 0.00 0.00 59.98 58.35 1ygo h ARG 21 Cb 1.97 -0.18 -0.00 0.00 -1.65 0.00 0.00 29.97 30.11 1ygo h ARG 21 CO 0.12 0.52 0.19 0.00 0.56 0.00 0.00 179.97 181.36 1ygo h ALA 22 N 1.62 1.35 0.63 0.04 0.00 -1.34 -0.78 119.26 120.78 1ygo h ALA 22 Ca 0.24 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1ygo h ALA 22 Cb -0.03 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.77 1ygo h ALA 22 CO -0.06 -0.22 -0.30 0.37 0.00 0.00 0.00 179.25 179.05 1ygo h GLN 23 N 0.00 -0.81 -0.04 0.00 5.75 -1.42 -2.16 115.11 116.43 1ygo h GLN 23 Ca 0.02 0.06 -0.08 0.00 -0.15 0.00 0.00 58.65 58.50 1ygo h GLN 23 Cb 0.40 0.18 -0.01 0.00 1.07 0.00 0.00 27.48 29.12 1ygo h GLN 23 CO -0.00 -0.53 -0.32 1.25 -2.65 0.00 0.00 178.83 176.57 1ygo h LEU 24 N -1.21 0.08 -0.85 -2.39 5.85 -1.58 -2.69 115.31 112.51 1ygo h LEU 24 Ca -0.09 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 1ygo h LEU 24 Cb 0.65 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.62 1ygo h LEU 24 CO 0.14 0.40 0.46 0.00 -0.34 0.00 0.00 178.44 179.10 1ygo h ALA 26 N 1.25 0.43 -0.10 0.00 0.00 -1.05 -0.88 119.26 118.90 1ygo h ALA 26 Ca 0.30 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1ygo h ALA 26 Cb 0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1ygo h ALA 26 CO -0.05 -0.05 0.07 1.25 0.00 0.00 0.00 179.25 180.48 1ygo h HIS 27 N 0.43 0.13 0.15 0.00 6.17 -1.37 -1.15 115.15 119.50 1ygo h HIS 27 Ca 0.12 0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.19 1ygo h HIS 27 Cb 0.05 -0.04 0.00 0.00 2.52 0.00 0.00 27.41 29.94 1ygo h HIS 27 CO -0.03 0.08 -0.07 -0.07 0.71 0.00 0.00 177.93 178.55 1ygo h LEU 28 N 0.14 -0.17 -2.39 0.26 -0.00 -1.15 -2.18 115.31 109.83 1ygo h LEU 28 Ca 0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.91 1ygo h LEU 28 Cb -0.02 0.04 -0.00 0.00 -0.00 0.00 0.00 40.66 40.69 1ygo h LEU 28 CO -0.01 -0.12 -0.04 -0.78 -0.00 0.00 0.00 178.44 177.50 1ygo h ASP 29 N -0.21 0.00 0.15 -0.43 3.58 -1.08 -1.48 116.42 116.95 1ygo h ASP 29 Ca -0.02 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.33 1ygo h ASP 29 Cb 0.16 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 1ygo h ASP 29 CO 0.03 0.04 -0.34 0.00 -2.88 0.00 0.00 179.24 176.09 1ygo h ALA 30 N 1.96 1.17 0.00 -0.78 0.00 -0.54 -2.06 119.26 119.01 1ygo h ALA 30 Ca -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1ygo h ALA 30 Cb 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1ygo h ALA 30 CO 0.00 0.55 0.00 1.28 0.00 0.00 0.00 179.25 181.08 1ygo n LEU 31 N -4.08 0.00 -3.56 0.00 4.32 -0.56 -4.85 117.00 108.27 1ygo n LEU 31 Ca -0.01 0.00 -0.21 0.00 -0.02 0.00 0.00 56.01 55.77 1ygo n LEU 31 Cb 0.43 0.00 0.07 0.00 -1.62 0.00 0.00 43.42 42.31 1ygo n LEU 31 CO 0.41 0.00 0.12 -0.67 -1.22 0.00 0.00 177.39 176.03 1ygo n ASP 32 N -0.93 -3.27 -3.19 -1.43 -0.08 -0.77 -4.96 116.55 101.93 1ygo n ASP 32 Ca 0.13 -0.64 -0.21 0.00 -1.51 0.00 0.00 54.79 52.55 1ygo n ASP 32 Cb 0.06 -4.83 -0.05 0.00 2.34 0.00 0.00 41.12 38.64 1ygo n ASP 32 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 1ygo n VAL 33 N -4.43 -0.22 0.05 5.18 0.24 -1.26 -4.91 118.33 112.97 1ygo n VAL 33 Ca -0.19 -4.39 -0.20 0.00 -2.04 0.00 0.00 64.34 57.53 1ygo n VAL 33 Cb 0.63 -1.09 -0.14 0.00 -1.47 0.00 0.00 33.84 31.77 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 3.47 0.52 0.00 6.34 5.08 -1.89 -3.32 115.95 126.15 1ygo h TRP 34 Ca 0.09 -0.38 -0.03 0.00 1.08 0.00 0.00 58.89 59.65 1ygo h TRP 34 Cb 0.91 -0.02 -0.00 0.00 -3.00 0.00 0.00 29.16 27.04 1ygo h TRP 34 CO 0.44 1.56 -0.15 0.37 -1.28 0.00 0.00 178.44 179.38 1ygo h GLN 35 N 0.08 0.00 -0.22 0.12 4.15 -1.99 -2.47 115.11 114.78 1ygo h GLN 35 Ca -0.33 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 58.92 1ygo h GLN 35 Cb 2.05 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 29.74 1ygo h GLN 35 CO 0.14 0.15 -0.57 0.37 -1.93 0.00 0.00 178.83 177.00 1ygo h GLN 36 N 0.00 0.69 0.76 1.69 -0.00 -1.96 -2.32 115.11 113.97 1ygo h GLN 36 Ca -0.00 -0.45 -0.04 0.00 -0.00 0.00 0.00 58.65 58.16 1ygo h GLN 36 Cb 0.32 0.06 0.01 0.00 0.00 0.00 0.00 27.48 27.87 1ygo h GLN 36 CO 0.02 1.07 -0.36 -0.07 0.00 0.00 0.00 178.83 179.49 1ygo h LEU 37 N 0.53 -0.86 -0.09 -2.39 3.38 -1.54 0.11 115.31 114.45 1ygo h LEU 37 Ca 0.01 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.05 1ygo h LEU 37 Cb 1.14 0.22 -0.06 0.00 0.09 0.00 0.00 40.66 42.06 1ygo h LEU 37 CO 0.11 -0.56 -0.32 0.00 0.09 0.00 0.00 178.44 177.77 1ygo h ALA 38 N -1.41 -0.41 -0.13 1.53 0.00 -1.62 -1.58 119.26 115.64 1ygo h ALA 38 Ca -0.10 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1ygo h ALA 38 Cb 0.78 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 1ygo h ALA 38 CO 0.17 -0.81 0.06 1.15 0.00 0.00 0.00 179.25 179.82 1ygo h THR 39 N -0.42 1.05 -0.67 0.00 2.02 -1.47 -1.92 112.91 111.50 1ygo h THR 39 Ca 0.08 -0.14 0.13 0.00 0.77 0.00 0.00 66.41 67.25 1ygo h THR 39 Cb 0.55 0.89 -0.04 0.00 -1.74 0.00 0.00 68.15 67.81 1ygo h THR 39 CO -0.32 0.05 0.45 0.00 0.37 0.00 0.00 175.52 176.07 1ygo h ALA 40 N 1.89 2.09 -0.35 6.16 0.00 0.27 0.24 119.26 129.57 1ygo h ALA 40 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ygo h ALA 40 Cb 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1ygo h ALA 40 CO -0.01 -0.26 0.00 1.33 0.00 0.00 0.00 179.25 180.31 1ygo n VAL 41 N -4.47 0.63 -2.54 0.00 0.24 -0.77 -5.05 118.33 106.37 1ygo n VAL 41 Ca 0.12 -0.82 -0.04 0.00 -2.04 0.00 0.00 64.34 61.56 1ygo n VAL 41 Cb 0.46 0.82 -0.04 0.00 -1.47 0.00 0.00 33.84 33.61 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 1.03 -4.76 -4.47 7.34 3.00 0.07 -5.06 118.16 115.31 1ygo n LYS 42 Ca 0.15 3.54 -0.23 0.00 -0.00 0.00 0.00 58.31 61.77 1ygo n LYS 42 Cb 0.49 -4.94 -0.10 0.00 0.00 0.00 0.00 35.03 30.47 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 -0.64 2.58 0.24 3.14 1.43 -1.24 -4.98 118.68 119.21 1ygo s LEU 43 Ca -0.21 -1.19 -0.30 0.00 -1.03 0.00 0.00 54.13 51.40 1ygo s LEU 43 Cb 0.01 -0.79 -0.09 0.00 0.03 0.00 0.00 46.19 45.35 1ygo s LEU 43 CO 0.58 -0.27 1.29 -0.31 0.23 0.00 0.00 176.35 177.87 1ygo s TYR 44 N -2.84 3.24 -0.97 0.29 1.51 -1.26 -4.88 117.35 112.42 1ygo s TYR 44 Ca 0.31 1.30 0.01 0.00 -1.01 0.00 0.00 57.07 57.68 1ygo s TYR 44 Cb 0.03 -3.59 0.06 0.00 -0.11 0.00 0.00 41.96 38.35 1ygo s TYR 44 CO 0.14 -1.77 1.04 -2.30 -1.11 0.00 0.00 175.55 171.55 1ygo n PRO 45 N 2.09 0.00 0.02 -1.71 -0.02 -1.26 -1.20 135.00 132.92 1ygo n PRO 45 Ca 0.04 0.49 -0.12 0.00 -2.02 0.00 0.00 63.50 61.90 1ygo n PRO 45 Cb 0.43 -1.51 -0.14 0.00 -0.02 0.00 0.00 33.50 32.26 1ygo n PRO 45 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1ygo h ASP 46 N 0.00 0.15 0.16 2.55 3.58 -2.00 -3.13 116.42 117.73 1ygo h ASP 46 Ca 0.00 -0.24 -0.29 0.00 0.42 0.00 0.00 57.03 56.92 1ygo h ASP 46 Cb 0.01 -0.05 0.03 0.00 1.72 0.00 0.00 39.33 41.04 1ygo h ASP 46 CO 0.00 1.20 -1.23 1.56 -2.88 0.00 0.00 179.24 177.90 1ygo h GLN 47 N 0.03 0.60 -0.33 0.28 1.08 -1.54 -3.00 115.11 112.23 1ygo h GLN 47 Ca -0.23 -0.80 -0.02 0.00 -1.45 0.00 0.00 58.65 56.15 1ygo h GLN 47 Cb 1.97 0.26 -0.01 0.00 -0.05 0.00 0.00 27.48 29.65 1ygo h GLN 47 CO 0.11 1.36 0.11 0.28 -0.95 0.00 0.00 178.83 179.75 1ygo h VAL 48 N 0.27 1.20 -0.85 -0.54 2.07 -1.63 -2.82 116.25 113.95 1ygo h VAL 48 Ca -0.18 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1ygo h VAL 48 Cb 1.90 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 32.62 1ygo h VAL 48 CO 0.23 0.22 0.54 -0.33 0.02 0.00 0.00 177.57 178.25 1ygo h GLU 49 N 0.39 1.14 -0.35 1.57 5.08 -1.64 -1.83 114.58 118.95 1ygo h GLU 49 Ca 0.11 -0.09 0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1ygo h GLU 49 Cb 0.23 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1ygo h GLU 49 CO -0.01 0.78 0.23 0.37 -1.00 0.00 0.00 179.01 179.39 1ygo h GLN 50 N 1.17 0.44 -0.01 2.33 -0.00 -1.35 -2.57 115.11 115.12 1ygo h GLN 50 Ca 0.31 -0.03 -0.03 0.00 -0.00 0.00 0.00 58.65 58.91 1ygo h GLN 50 Cb -0.09 -0.10 0.00 0.00 0.00 0.00 0.00 27.48 27.30 1ygo h GLN 50 CO -0.06 0.29 -0.10 0.82 0.00 0.00 0.00 178.83 179.78 1ygo h ILE 51 N 0.46 1.54 -0.70 2.39 2.04 -1.14 -3.23 117.51 118.86 1ygo h ILE 51 Ca 0.13 -1.71 0.19 0.00 1.00 0.00 0.00 64.86 64.46 1ygo h ILE 51 Cb -0.03 2.64 -0.03 0.00 -0.74 0.00 0.00 36.82 38.65 1ygo h ILE 51 CO -0.03 0.46 0.49 0.77 0.00 0.00 0.00 178.15 179.84 1ygo h SER 52 N -0.58 0.08 0.12 1.72 4.64 -1.19 -0.61 113.55 117.73 1ygo h SER 52 Ca -0.01 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1ygo h SER 52 Cb 0.80 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1ygo h SER 52 CO 0.02 0.04 -0.07 0.28 -0.87 0.00 0.00 176.83 176.23 1ygo h SER 53 N 0.08 -0.18 -0.20 4.97 0.02 -1.48 -1.77 113.55 114.99 1ygo h SER 53 Ca 0.34 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.28 1ygo h SER 53 Cb 1.22 0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.80 1ygo h SER 53 CO -0.03 -0.11 0.09 1.56 -1.14 0.00 0.00 176.83 177.20 1ygo h GLN 54 N -0.17 0.35 -0.58 3.45 1.08 -1.60 -2.17 115.11 115.47 1ygo h GLN 54 Ca -0.02 -0.04 0.03 0.00 -1.45 0.00 0.00 58.65 57.17 1ygo h GLN 54 Cb 0.14 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.47 1ygo h GLN 54 CO 0.02 0.31 0.38 -0.22 -0.95 0.00 0.00 178.83 178.36 1ygo h LYS 55 N 0.35 0.68 -0.54 1.46 3.64 -1.02 -1.52 116.57 119.62 1ygo h LYS 55 Ca 0.09 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1ygo h LYS 55 Cb 0.09 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 1ygo h LYS 55 CO -0.01 0.45 0.35 1.96 -2.27 0.00 0.00 179.45 179.93 1ygo h GLN 56 N 0.70 0.71 -3.29 1.90 7.50 -0.63 -3.09 115.11 118.90 1ygo h GLN 56 Ca 0.23 -0.04 -0.78 0.00 0.50 0.00 0.00 58.65 58.55 1ygo h GLN 56 Cb 0.05 -0.16 -0.21 0.00 0.05 0.00 0.00 27.48 27.21 1ygo h GLN 56 CO -0.06 0.47 1.48 0.54 -1.50 0.00 0.00 178.83 179.76 1ygo n ARG 57 N -4.45 3.97 -3.62 1.46 1.74 -0.57 -4.80 116.66 110.38 1ygo n ARG 57 Ca 0.05 -3.97 -0.33 0.00 -0.77 0.00 0.00 57.85 52.83 1ygo n ARG 57 Cb 0.05 -2.75 0.02 0.00 -1.02 0.00 0.00 32.46 28.76 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 2.22 -0.45 3.21 -0.13 0.00 -1.21 -5.00 105.19 103.82 1ygo n GLY 58 Ca 0.34 0.94 -0.11 0.00 0.00 0.00 0.00 46.02 47.19 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 -3.49 0.74 -0.45 1.61 1.81 -1.17 -4.99 118.95 113.01 1ygo s ARG 59 Ca 0.23 -0.60 -0.24 0.00 -1.72 0.00 0.00 55.73 53.40 1ygo s ARG 59 Cb -0.02 0.31 0.03 0.00 -0.45 0.00 0.00 34.95 34.81 1ygo s ARG 59 CO 0.89 -0.22 0.82 -1.12 -0.68 0.00 0.00 175.30 174.98 1ygo s SER 60 N -2.11 6.44 0.31 0.23 0.01 -1.26 -4.66 113.70 112.66 1ygo s SER 60 Ca -0.05 -0.04 -0.00 0.00 1.31 0.00 0.00 55.95 57.18 1ygo s SER 60 Cb -0.01 -2.40 0.51 0.00 0.21 0.00 0.00 66.02 64.33 1ygo s SER 60 CO -0.04 -0.94 1.94 0.00 0.41 0.00 0.00 173.24 174.61 1ygo h ALA 61 N 8.98 1.41 -0.58 1.44 0.00 -1.92 -2.43 119.26 126.17 1ygo h ALA 61 Ca -0.25 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 1ygo h ALA 61 Cb 1.08 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1ygo h ALA 61 CO 0.98 0.49 0.12 0.77 0.00 0.00 0.00 179.25 181.61 1ygo h SER 62 N 0.92 0.89 -0.10 0.00 0.02 -1.91 -0.07 113.55 113.30 1ygo h SER 62 Ca 0.24 -0.25 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1ygo h SER 62 Cb 0.01 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.31 1ygo h SER 62 CO -0.04 0.91 0.06 0.78 -1.14 0.00 0.00 176.83 177.40 1ygo h ASN 63 N 0.84 0.12 -0.29 3.07 2.35 -1.73 -0.89 115.58 119.05 1ygo h ASN 63 Ca 0.18 -0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 55.83 1ygo h ASN 63 Cb 0.38 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 1ygo h ASN 63 CO 0.01 0.16 0.06 -0.33 -1.65 0.00 0.00 177.43 175.67 1ygo h GLU 64 N 0.08 0.47 -0.70 0.81 4.39 -1.37 -2.77 114.58 115.49 1ygo h GLU 64 Ca 0.04 -0.12 0.07 0.00 0.34 0.00 0.00 59.36 59.69 1ygo h GLU 64 Cb 0.06 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.61 1ygo h GLU 64 CO -0.01 0.56 0.46 0.35 -1.16 0.00 0.00 179.01 179.22 1ygo h PHE 65 N 0.30 0.70 -0.69 4.33 3.57 -0.89 -1.53 116.94 122.72 1ygo h PHE 65 Ca 0.09 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.54 1ygo h PHE 65 Cb 0.31 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.79 1ygo h PHE 65 CO 0.02 0.36 0.16 1.25 -2.23 0.00 0.00 178.31 177.88 1ygo h LEU 66 N 0.69 1.05 -0.36 0.59 7.12 -0.89 -0.14 115.31 123.37 1ygo h LEU 66 Ca 0.31 -0.22 -0.02 0.00 0.13 0.00 0.00 57.88 58.08 1ygo h LEU 66 Cb 0.31 -0.28 -0.02 0.00 -0.53 0.00 0.00 40.66 40.15 1ygo h LEU 66 CO -0.10 1.01 0.16 0.78 -0.13 0.00 0.00 178.44 180.16 1ygo h ASN 67 N 1.05 0.49 -0.00 1.25 2.35 -1.07 0.27 115.58 119.91 1ygo h ASN 67 Ca 0.22 -0.14 -0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1ygo h ASN 67 Cb 0.37 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.62 1ygo h ASN 67 CO 0.00 0.49 -0.00 0.40 -1.65 0.00 0.00 177.43 176.67 1ygo h ILE 68 N 0.44 1.47 0.00 2.81 2.04 -1.37 -3.14 117.51 119.77 1ygo h ILE 68 Ca 0.12 -1.39 0.00 0.00 1.00 0.00 0.00 64.86 64.59 1ygo h ILE 68 Cb 0.15 2.41 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 1ygo h ILE 68 CO -0.01 0.36 0.00 1.87 0.00 0.00 0.00 178.15 180.37 1ygo n TRP 69 N -4.80 0.71 -3.77 1.37 -0.00 -0.08 -3.87 117.44 107.01 1ygo n TRP 69 Ca -0.09 0.27 -0.28 0.00 -0.00 0.00 0.00 57.50 57.40 1ygo n TRP 69 Cb 0.30 -0.94 -0.12 0.00 -0.00 0.00 0.00 31.31 30.55 1ygo n TRP 69 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 177.69 177.89 1ygo s GLY 70 N -3.48 2.29 0.00 5.87 0.00 0.94 -4.51 107.32 108.44 1ygo s GLY 70 Ca 0.05 -3.26 0.00 0.00 0.00 0.00 0.00 44.72 41.51 1ygo s GLY 70 CO 0.39 1.37 0.00 0.61 0.00 0.00 0.00 173.10 175.47 1ygo n GLY 71 N 2.57 1.67 0.25 0.20 0.00 -1.25 -4.61 105.19 104.02 1ygo n GLY 71 Ca 0.18 -0.13 0.02 0.00 0.00 0.00 0.00 46.02 46.09 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 0.00 2.90 -0.00 1.61 10.64 -1.25 -4.54 117.38 126.74 1ygo n GLN 72 Ca 0.00 -1.76 0.00 0.00 -1.83 0.00 0.00 57.00 53.42 1ygo n GLN 72 Cb 0.00 -1.13 -0.00 0.00 -0.86 0.00 0.00 30.24 28.25 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 -0.17 0.00 -3.86 2.61 4.01 -1.26 -5.03 117.16 113.46 1ygo n TYR 73 Ca 0.05 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.54 1ygo n TYR 73 Cb 0.34 -0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.37 1ygo n TYR 73 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1ygo n ASN 74 N -1.24 -1.84 -2.70 7.72 4.13 -1.26 -4.98 115.26 115.09 1ygo n ASN 74 Ca 0.00 -0.88 0.00 0.00 1.68 0.00 0.00 54.58 55.38 1ygo n ASN 74 Cb 0.01 -3.63 0.00 0.00 -1.54 0.00 0.00 39.78 34.61 1ygo n ASN 74 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 1ygo n HIS 75 N -4.41 -1.70 -3.87 3.10 8.25 -1.26 -4.91 115.22 110.42 1ygo n HIS 75 Ca -0.20 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.16 1ygo n HIS 75 Cb 0.63 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.66 1ygo n HIS 75 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1ygo s THR 76 N -0.44 0.13 0.48 1.59 -1.32 -1.26 -2.59 115.64 112.23 1ygo s THR 76 Ca 0.00 -1.08 0.36 0.00 -1.21 0.00 0.00 61.69 59.76 1ygo s THR 76 Cb 0.00 -1.13 0.38 0.00 -1.51 0.00 0.00 72.50 70.24 1ygo s THR 76 CO 0.00 -0.59 2.20 -0.37 -2.21 0.00 0.00 174.62 173.65 1ygo h VAL 77 N 3.13 0.23 0.30 5.08 -1.51 -1.84 -2.95 116.25 118.69 1ygo h VAL 77 Ca -0.33 -0.25 -0.00 0.00 -1.23 0.00 0.00 66.70 64.89 1ygo h VAL 77 Cb 1.19 1.19 -0.01 0.00 -2.13 0.00 0.00 31.29 31.53 1ygo h VAL 77 CO 0.53 0.03 -0.23 -0.61 -1.23 0.00 0.00 177.57 176.06 1ygo h GLN 78 N 0.00 -0.51 -0.58 5.19 4.15 -1.91 -2.19 115.11 119.27 1ygo h GLN 78 Ca -0.00 0.03 0.12 0.00 0.77 0.00 0.00 58.65 59.57 1ygo h GLN 78 Cb 0.19 0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.96 1ygo h GLN 78 CO 0.00 -0.34 0.39 1.15 -1.93 0.00 0.00 178.83 178.11 1ygo h THR 79 N -0.53 0.83 -0.59 2.39 2.02 -1.95 -1.55 112.91 113.53 1ygo h THR 79 Ca -0.02 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1ygo h THR 79 Cb 0.46 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.39 1ygo h THR 79 CO -0.01 0.05 0.38 0.25 0.37 0.00 0.00 175.52 176.56 1ygo h LEU 80 N 0.26 0.70 0.71 2.58 5.85 -1.46 -0.38 115.31 123.56 1ygo h LEU 80 Ca 0.27 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.92 1ygo h LEU 80 Cb 0.72 -0.17 0.01 0.00 0.37 0.00 0.00 40.66 41.58 1ygo h LEU 80 CO -0.06 0.52 -0.34 0.15 -0.34 0.00 0.00 178.44 178.38 1ygo h PHE 81 N 0.81 -0.88 0.00 1.25 3.57 -1.07 -2.54 116.94 118.08 1ygo h PHE 81 Ca 0.22 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.70 1ygo h PHE 81 Cb -0.06 0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.97 1ygo h PHE 81 CO -0.03 -0.53 0.00 0.00 -2.23 0.00 0.00 178.31 175.52 1ygo h ALA 82 N -0.78 1.00 0.72 2.41 0.00 -1.45 -2.99 119.26 118.18 1ygo h ALA 82 Ca -0.10 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1ygo h ALA 82 Cb 0.75 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.54 1ygo h ALA 82 CO 0.16 0.00 -0.35 1.25 0.00 0.00 0.00 179.25 180.31 1ygo h LEU 83 N 0.00 -0.82 -2.32 0.00 6.46 -0.62 -3.04 115.31 114.97 1ygo h LEU 83 Ca 0.00 0.02 0.03 0.00 -0.12 0.00 0.00 57.88 57.81 1ygo h LEU 83 Cb 0.07 0.21 -0.00 0.00 -0.73 0.00 0.00 40.66 40.21 1ygo h LEU 83 CO 0.00 -0.45 0.10 -0.26 -0.62 0.00 0.00 178.44 177.21 1ygo h PHE 84 N -1.25 0.00 -0.81 1.25 0.04 -1.51 -1.49 116.94 113.17 1ygo h PHE 84 Ca -0.10 0.00 0.18 0.00 2.80 0.00 0.00 57.97 60.85 1ygo h PHE 84 Cb 0.75 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.85 1ygo h PHE 84 CO 0.00 0.00 0.54 -0.22 -0.60 0.00 0.00 178.31 178.03 1ygo h LYS 85 N 0.00 0.33 -0.70 1.51 1.63 -1.52 0.37 116.57 118.19 1ygo h LYS 85 Ca 0.04 -0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.84 1ygo h LYS 85 Cb 0.23 -0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 31.75 1ygo h LYS 85 CO -0.00 0.22 0.45 -0.22 -3.45 0.00 0.00 179.45 176.45 1ygo h LYS 86 N 0.34 0.89 -0.02 1.90 3.64 -1.35 -1.87 116.57 120.10 1ygo h LYS 86 Ca 0.40 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.73 1ygo h LYS 86 Cb 1.06 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 1ygo h LYS 86 CO -0.12 0.59 -0.04 -0.11 -2.27 0.00 0.00 179.45 177.49 1ygo n LEU 87 N -4.62 2.00 -3.57 5.20 7.94 -0.00 -4.96 117.00 118.99 1ygo n LEU 87 Ca 0.07 -0.67 -0.21 0.00 -1.11 0.00 0.00 56.01 54.09 1ygo n LEU 87 Cb 0.04 -0.01 0.07 0.00 0.53 0.00 0.00 43.42 44.05 1ygo n LEU 87 CO 0.35 0.34 0.12 0.29 -1.11 0.00 0.00 177.39 177.38 1ygo n LYS 88 N 0.51 -6.63 -2.78 1.96 4.76 0.11 -4.91 118.16 111.18 1ygo n LYS 88 Ca 0.16 0.78 -0.44 0.00 -2.87 0.00 0.00 58.31 55.95 1ygo n LYS 88 Cb 0.44 -5.72 0.00 0.00 -1.84 0.00 0.00 35.03 27.91 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 -4.47 5.65 -0.10 -0.35 4.77 -0.92 -4.81 117.00 116.78 1ygo n LEU 89 Ca -0.17 -4.53 0.18 0.00 -0.03 0.00 0.00 56.01 51.46 1ygo n LEU 89 Cb 0.63 -1.57 0.59 0.00 -2.33 0.00 0.00 43.42 40.74 1ygo n LEU 89 CO 0.65 0.93 1.20 0.45 -1.33 0.00 0.00 177.39 179.29 1ygo h HIS 90 N 6.70 0.26 0.01 -1.77 3.86 -1.90 -1.91 115.15 120.40 1ygo h HIS 90 Ca 0.34 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.55 1ygo h HIS 90 Cb 0.80 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 29.19 1ygo h HIS 90 CO 1.14 0.10 -0.00 -0.91 0.86 0.00 0.00 177.93 179.11 1ygo h ASN 91 N 0.22 -0.01 -0.60 2.45 2.35 -1.99 -2.53 115.58 115.47 1ygo h ASN 91 Ca 0.32 -0.42 0.10 0.00 -0.55 0.00 0.00 56.30 55.75 1ygo h ASN 91 Cb 0.96 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.26 1ygo h ASN 91 CO -0.06 0.41 0.21 0.00 -1.65 0.00 0.00 177.43 176.33 1ygo h ALA 92 N 0.55 0.76 -0.53 -0.83 0.00 -1.77 -1.69 119.26 115.75 1ygo h ALA 92 Ca -0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1ygo h ALA 92 Cb 0.43 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1ygo h ALA 92 CO 0.00 -0.22 0.33 0.52 0.00 0.00 0.00 179.25 179.89 1ygo h MET 93 N 0.37 0.71 0.00 0.00 2.86 -1.48 -1.75 114.93 115.65 1ygo h MET 93 Ca 0.30 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.89 1ygo h MET 93 Cb 0.39 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.89 1ygo h MET 93 CO -0.32 0.49 0.01 -0.09 1.06 0.00 0.00 176.91 178.07 1ygo h ARG 94 N 0.71 0.00 0.00 1.72 2.43 -0.86 -1.22 114.38 117.16 1ygo h ARG 94 Ca 0.19 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.31 1ygo h ARG 94 Cb -0.05 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 1ygo h ARG 94 CO -0.04 0.00 -0.23 -0.07 -1.51 0.00 0.00 179.97 178.12 1ygo h LEU 95 N 0.00 0.00 0.00 3.80 4.07 -0.88 -3.42 115.31 118.88 1ygo h LEU 95 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1ygo h LEU 95 Cb 0.02 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.76 1ygo h LEU 95 CO 0.00 0.23 0.00 2.30 -1.08 0.00 0.00 178.44 179.89 1ygo n ILE 96 N -3.35 0.00 0.00 1.22 -5.35 -0.47 -4.94 119.36 106.48 1ygo n ILE 96 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1ygo n ILE 96 Cb 0.46 -0.06 0.00 0.00 -1.74 0.00 0.00 39.64 38.30 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 0.00 0.00 0.00 6.28 4.76 -1.20 -4.06 118.16 123.95 1ygo n LYS 97 Ca 0.00 0.00 0.03 0.00 -2.87 0.00 0.00 58.31 55.47 1ygo n LYS 97 Cb 0.00 0.00 0.18 0.00 -1.84 0.00 0.00 35.03 33.37 1ygo n LYS 97 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1ygo n ASP 98 N 1.58 0.00 -0.00 4.39 8.00 -1.26 -1.13 116.55 128.12 1ygo n ASP 98 Ca 0.00 -0.13 0.06 0.00 0.71 0.00 0.00 54.79 55.42 1ygo n ASP 98 Cb 0.00 -0.05 -0.08 0.00 -0.02 0.00 0.00 41.12 40.97 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 -1.05 0.00 -2.89 1.24 4.01 -1.26 -5.02 117.16 112.20 1ygo n TYR 99 Ca 0.04 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.73 1ygo n TYR 99 Cb 0.03 -0.17 0.02 0.00 -0.31 0.00 0.00 39.34 38.91 1ygo n TYR 99 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 1ygo n VAL 100 N -1.67 0.00 -1.61 -0.72 0.24 -0.28 -4.86 118.33 109.43 1ygo n VAL 100 Ca -0.00 -0.52 -0.38 0.00 -2.04 0.00 0.00 64.34 61.39 1ygo n VAL 100 Cb 0.26 -0.93 0.04 0.00 -1.47 0.00 0.00 33.84 31.74 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 -2.84 0.79 -0.11 -1.34 7.64 -1.26 -4.89 113.62 111.61 1ygo n SER 101 Ca 0.05 0.85 0.14 0.00 1.01 0.00 0.00 58.87 60.91 1ygo n SER 101 Cb 0.17 -1.37 0.60 0.00 -1.01 0.00 0.00 64.21 62.60 1ygo n SER 101 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ygo n GLU 102 N -0.72 0.65 -0.01 1.43 1.02 -1.26 -3.74 120.64 118.00 1ygo n GLU 102 Ca 0.13 -0.22 -0.04 0.00 -0.02 0.00 0.00 57.16 57.01 1ygo n GLU 102 Cb 0.46 -1.50 0.19 0.00 -0.02 0.00 0.00 31.44 30.58 1ygo n GLU 102 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1ygo h ASP 103 N 0.53 0.54 0.30 1.62 5.19 -1.99 -3.17 116.42 119.43 1ygo h ASP 103 Ca 0.00 -0.17 -0.33 0.00 -0.62 0.00 0.00 57.03 55.90 1ygo h ASP 103 Cb 0.36 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.73 1ygo h ASP 103 CO 0.00 0.75 -1.66 0.17 -3.12 0.00 0.00 179.24 175.38 1ygo h LEU 104 N 0.48 0.53 -8.81 1.55 -0.00 -1.96 -3.44 115.31 103.66 1ygo h LEU 104 Ca 0.08 -0.77 -0.54 0.00 -0.00 0.00 0.00 57.88 56.65 1ygo h LEU 104 Cb 0.63 -0.17 0.00 0.00 -0.00 0.00 0.00 40.66 41.12 1ygo h LEU 104 CO 0.04 1.65 1.54 -2.28 -0.00 0.00 0.00 178.44 179.39 1ygo s HIS 105 N -2.59 1.17 0.00 0.17 5.65 -1.20 -3.56 115.29 114.93 1ygo s HIS 105 Ca -0.13 0.97 0.00 0.00 0.25 0.00 0.00 55.06 56.15 1ygo s HIS 105 Cb 0.06 -3.80 0.00 0.00 -1.18 0.00 0.00 32.58 27.66 1ygo s HIS 105 CO 0.86 -3.35 0.00 0.36 -0.65 0.00 0.00 174.74 171.96 1ygo n LYS 106 N 8.86 0.00 0.02 2.88 2.85 -1.26 -4.94 118.16 126.57 1ygo n LYS 106 Ca 0.32 0.00 0.12 0.00 -1.05 0.00 0.00 58.31 57.70 1ygo n LYS 106 Cb 0.49 0.00 0.21 0.00 -0.65 0.00 0.00 35.03 35.09 1ygo n LYS 106 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 177.40 179.83 1ygo n TYR 107 N 0.00 0.20 -1.45 5.58 0.18 -1.23 -4.90 117.16 115.54 1ygo n TYR 107 Ca 0.00 0.06 -0.51 0.00 1.88 0.00 0.00 57.90 59.33 1ygo n TYR 107 Cb 0.00 -0.40 -0.07 0.00 -0.38 0.00 0.00 39.34 38.49 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 -1.74 0.19 -1.64 -3.48 -0.00 -1.26 -4.84 119.36 106.59 1ygo n ILE 108 Ca 0.04 -0.25 -0.49 0.00 -0.00 0.00 0.00 62.75 62.05 1ygo n ILE 108 Cb 0.38 -1.64 -0.05 0.00 -0.00 0.00 0.00 39.64 38.32 1ygo n ILE 108 CO 0.00 0.00 0.00 -0.81 -0.00 0.00 0.00 176.55 175.74 1ygo n PRO 109 N 8.15 1.68 0.00 0.38 -0.04 -1.26 -5.18 135.00 138.73 1ygo n PRO 109 Ca 0.41 0.61 0.16 0.00 -0.04 0.00 0.00 63.50 64.63 1ygo n PRO 109 Cb 0.23 -2.33 0.89 0.00 -0.04 0.00 0.00 33.50 32.26 1ygo n PRO 109 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33