#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 3.43 -3.78 1.61 3.41 -1.26 -4.82 113.62 112.20 1ygo n SER 2 Ca 0.00 -2.85 -0.13 0.00 -0.26 0.00 0.00 58.87 55.63 1ygo n SER 2 Cb 0.00 -0.68 -0.14 0.00 -0.26 0.00 0.00 64.21 63.13 1ygo n SER 2 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1ygo s HIS 3 N -1.74 -0.14 -0.67 7.33 5.04 -1.26 -5.11 115.29 118.74 1ygo s HIS 3 Ca 0.30 0.40 -0.10 0.00 -1.54 0.00 0.00 55.06 54.12 1ygo s HIS 3 Cb 0.25 -0.04 0.17 0.00 0.04 0.00 0.00 32.58 33.01 1ygo s HIS 3 CO 0.06 -0.12 0.56 -1.64 -2.34 0.00 0.00 174.74 171.26 1ygo s MET 4 N 0.70 3.00 -0.56 2.88 1.00 -1.26 -4.94 119.30 120.12 1ygo s MET 4 Ca -0.05 -2.30 0.06 0.00 0.00 0.00 0.00 55.69 53.40 1ygo s MET 4 Cb -0.07 -4.10 0.29 0.00 0.00 0.00 0.00 34.83 30.96 1ygo s MET 4 CO -0.03 -1.24 0.80 0.45 0.00 0.00 0.00 175.02 175.00 1ygo n SER 5 N 4.08 3.32 -2.63 3.03 2.88 -1.26 -4.99 113.62 118.05 1ygo n SER 5 Ca 0.06 -3.41 -0.05 0.00 -1.33 0.00 0.00 58.87 54.14 1ygo n SER 5 Cb 0.42 -0.62 -0.04 0.00 -0.75 0.00 0.00 64.21 63.22 1ygo n SER 5 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1ygo n HIS 6 N 0.44 -4.39 -4.79 0.66 -0.00 -1.26 -4.82 115.22 101.06 1ygo n HIS 6 Ca 0.29 2.51 0.00 0.00 -0.00 0.00 0.00 57.72 60.52 1ygo n HIS 6 Cb 0.44 -3.88 0.00 0.00 -0.00 0.00 0.00 29.99 26.56 1ygo n HIS 6 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 1ygo n LEU 7 N 1.68 0.00 -2.73 2.41 7.94 -1.26 -5.00 117.00 120.04 1ygo n LEU 7 Ca -0.39 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 54.50 1ygo n LEU 7 Cb 0.61 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.55 1ygo n LEU 7 CO 0.40 -0.45 -0.53 0.47 -1.11 0.00 0.00 177.39 176.17 1ygo n ASP 8 N -3.04 -6.64 -1.28 1.96 8.00 -1.26 -4.94 116.55 109.34 1ygo n ASP 8 Ca 0.00 1.37 -0.07 0.00 0.71 0.00 0.00 54.79 56.80 1ygo n ASP 8 Cb 0.00 -5.10 0.12 0.00 -0.02 0.00 0.00 41.12 36.13 1ygo n ASP 8 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1ygo n ASN 9 N 0.94 3.07 0.00 -2.24 3.02 -1.26 -4.72 115.26 114.07 1ygo n ASN 9 Ca -0.07 -3.75 0.00 0.00 -0.03 0.00 0.00 54.58 50.72 1ygo n ASN 9 Cb 0.14 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 38.87 1ygo n ASN 9 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1ygo n THR 10 N -0.89 0.00 -3.63 3.41 -2.24 -1.26 -4.83 114.28 104.84 1ygo n THR 10 Ca 0.29 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 62.02 1ygo n THR 10 Cb 0.82 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.99 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 2.54 0.62 0.77 -0.78 0.23 -1.26 -2.94 119.30 118.49 1ygo s MET 11 Ca 0.00 1.19 -0.16 0.00 -1.03 0.00 0.00 55.69 55.69 1ygo s MET 11 Cb 0.00 0.31 -0.03 0.00 -1.53 0.00 0.00 34.83 33.58 1ygo s MET 11 CO 0.00 -0.15 0.45 0.00 -2.03 0.00 0.00 175.02 173.29 1ygo n ALA 12 N 4.53 -1.87 0.05 3.16 0.00 -1.26 -3.94 120.51 121.19 1ygo n ALA 12 Ca -0.18 -0.32 0.20 0.00 0.00 0.00 0.00 53.44 53.15 1ygo n ALA 12 Cb 0.56 -1.81 0.74 0.00 0.00 0.00 0.00 19.45 18.94 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 -0.61 0.53 -0.82 0.00 2.04 -1.90 0.10 117.51 116.84 1ygo h ILE 13 Ca -0.45 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.49 1ygo h ILE 13 Cb 1.34 0.70 -0.05 0.00 -0.74 0.00 0.00 36.82 38.06 1ygo h ILE 13 CO 0.40 0.00 0.54 -0.09 0.00 0.00 0.00 178.15 179.00 1ygo h ARG 14 N 0.00 0.83 -0.10 2.37 2.43 -1.87 -1.09 114.38 116.95 1ygo h ARG 14 Ca 0.22 -0.05 -0.18 0.00 -0.81 0.00 0.00 59.98 59.16 1ygo h ARG 14 Cb 1.02 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 30.38 1ygo h ARG 14 CO -0.00 0.55 -0.70 1.25 -1.51 0.00 0.00 179.97 179.55 1ygo h LEU 15 N 0.85 0.52 -9.06 3.80 7.12 -1.09 -3.44 115.31 114.00 1ygo h LEU 15 Ca 0.37 -0.33 -0.67 0.00 0.13 0.00 0.00 57.88 57.38 1ygo h LEU 15 Cb 0.31 -0.15 0.01 0.00 -0.53 0.00 0.00 40.66 40.30 1ygo h LEU 15 CO -0.14 1.06 1.12 0.18 -0.13 0.00 0.00 178.44 180.54 1ygo n LEU 16 N -3.86 2.83 -4.64 2.25 7.99 -0.42 -4.84 117.00 116.31 1ygo n LEU 16 Ca -0.04 0.86 -0.45 0.00 -0.01 0.00 0.00 56.01 56.37 1ygo n LEU 16 Cb 0.69 -1.28 -0.04 0.00 -0.11 0.00 0.00 43.42 42.68 1ygo n LEU 16 CO 0.48 -0.33 1.62 -2.65 -1.51 0.00 0.00 177.39 175.00 1ygo n PRO 17 N 6.67 2.35 0.02 3.23 -0.02 -1.26 -4.90 135.00 141.09 1ygo n PRO 17 Ca 0.28 0.82 -0.12 0.00 -2.02 0.00 0.00 63.50 62.47 1ygo n PRO 17 Cb 0.23 -2.88 -0.07 0.00 -0.02 0.00 0.00 33.50 30.75 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 11.00 0.02 -1.96 2.45 7.12 -1.92 0.11 115.31 132.13 1ygo h LEU 18 Ca -0.47 -0.09 0.11 0.00 0.13 0.00 0.00 57.88 57.57 1ygo h LEU 18 Cb 1.26 -0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 41.36 1ygo h LEU 18 CO 0.95 0.10 0.30 1.55 -0.13 0.00 0.00 178.44 181.22 1ygo h PRO 19 N -0.06 0.05 0.13 5.25 0.13 -2.00 -0.20 132.00 135.29 1ygo h PRO 19 Ca 0.01 -0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.84 1ygo h PRO 19 Cb 0.09 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.20 1ygo h PRO 19 CO -0.00 0.03 -1.50 0.28 -0.23 0.00 0.00 178.00 176.58 1ygo h VAL 20 N 0.05 0.99 -0.16 1.56 2.07 -1.90 -3.35 116.25 115.51 1ygo h VAL 20 Ca 0.20 -2.42 -0.01 0.00 0.82 0.00 0.00 66.70 65.30 1ygo h VAL 20 Cb 0.74 2.71 -0.01 0.00 -1.52 0.00 0.00 31.29 33.22 1ygo h VAL 20 CO -0.01 0.74 0.05 -0.09 0.02 0.00 0.00 177.57 178.28 1ygo h ARG 21 N -0.22 0.22 0.00 1.57 2.43 -0.28 -1.39 114.38 116.72 1ygo h ARG 21 Ca -0.32 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 1ygo h ARG 21 Cb 1.83 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 31.34 1ygo h ARG 21 CO 0.08 0.20 0.07 0.00 -1.51 0.00 0.00 179.97 178.81 1ygo n ALA 22 N -2.51 0.94 0.06 2.80 0.00 -0.13 -2.11 120.51 119.56 1ygo n ALA 22 Ca -0.01 0.16 -0.13 0.00 0.00 0.00 0.00 53.44 53.46 1ygo n ALA 22 Cb 0.12 -1.15 -0.09 0.00 0.00 0.00 0.00 19.45 18.34 1ygo n ALA 22 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1ygo h GLN 23 N 0.00 -0.17 0.00 0.00 4.15 -1.45 -2.81 115.11 114.83 1ygo h GLN 23 Ca 0.00 0.01 -0.10 0.00 0.77 0.00 0.00 58.65 59.33 1ygo h GLN 23 Cb 0.13 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.85 1ygo h GLN 23 CO 0.00 0.18 -0.46 1.25 -1.93 0.00 0.00 178.83 177.87 1ygo h LEU 24 N -0.55 0.00 -0.73 -2.39 5.85 -1.62 -3.21 115.31 112.66 1ygo h LEU 24 Ca -0.02 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.72 1ygo h LEU 24 Cb 0.43 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 1ygo h LEU 24 CO 0.03 0.46 0.48 0.00 -0.34 0.00 0.00 178.44 179.07 1ygo h ALA 26 N 1.28 1.14 0.45 0.00 0.00 -1.50 -2.04 119.26 118.59 1ygo h ALA 26 Ca 0.28 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1ygo h ALA 26 Cb -0.07 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.37 1ygo h ALA 26 CO -0.08 0.65 -0.24 1.25 0.00 0.00 0.00 179.25 180.84 1ygo h HIS 27 N 1.24 -0.62 -0.88 0.00 6.17 -1.35 0.43 115.15 120.13 1ygo h HIS 27 Ca 0.31 -0.01 0.06 0.00 0.71 0.00 0.00 60.37 61.44 1ygo h HIS 27 Cb 0.03 0.21 -0.06 0.00 2.52 0.00 0.00 27.41 30.11 1ygo h HIS 27 CO 0.01 -0.38 0.55 -0.07 0.71 0.00 0.00 177.93 178.76 1ygo h LEU 28 N -0.64 0.87 -0.72 0.26 -0.00 -1.16 -0.42 115.31 113.50 1ygo h LEU 28 Ca -0.06 0.02 -0.07 0.00 -0.00 0.00 0.00 57.88 57.77 1ygo h LEU 28 Cb 0.50 -0.17 -0.01 0.00 -0.00 0.00 0.00 40.66 40.98 1ygo h LEU 28 CO 0.09 0.56 -0.32 -0.78 -0.00 0.00 0.00 178.44 177.98 1ygo h ASP 29 N 1.00 0.00 0.06 -0.43 3.58 -1.16 -3.05 116.42 116.43 1ygo h ASP 29 Ca 0.39 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.73 1ygo h ASP 29 Cb 0.17 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.21 1ygo h ASP 29 CO -0.17 0.32 -0.35 0.00 -2.88 0.00 0.00 179.24 176.16 1ygo h ALA 30 N 1.68 1.05 0.00 -0.78 0.00 0.15 -2.03 119.26 119.33 1ygo h ALA 30 Ca -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1ygo h ALA 30 Cb 0.96 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1ygo h ALA 30 CO 0.04 0.59 0.00 1.28 0.00 0.00 0.00 179.25 181.16 1ygo n LEU 31 N -4.06 0.00 -3.36 0.00 4.32 -0.86 -4.84 117.00 108.20 1ygo n LEU 31 Ca -0.01 0.00 -0.20 0.00 -0.02 0.00 0.00 56.01 55.78 1ygo n LEU 31 Cb 0.46 0.00 0.08 0.00 -1.62 0.00 0.00 43.42 42.34 1ygo n LEU 31 CO 0.43 0.00 0.19 0.47 -1.22 0.00 0.00 177.39 177.25 1ygo n ASP 32 N -0.86 -4.71 -3.15 -1.43 8.00 -0.76 -4.96 116.55 108.68 1ygo n ASP 32 Ca 0.10 -0.53 -0.21 0.00 0.71 0.00 0.00 54.79 54.86 1ygo n ASP 32 Cb 0.05 -4.79 -0.04 0.00 -0.02 0.00 0.00 41.12 36.32 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 -4.54 0.60 0.03 2.53 0.24 -1.23 -4.85 118.33 111.11 1ygo n VAL 33 Ca -0.09 -4.76 -0.04 0.00 -2.04 0.00 0.00 64.34 57.41 1ygo n VAL 33 Cb 0.59 -0.83 -0.10 0.00 -1.47 0.00 0.00 33.84 32.03 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 3.19 0.00 0.00 6.34 5.08 -1.87 -3.31 115.95 125.38 1ygo h TRP 34 Ca 0.11 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 60.03 1ygo h TRP 34 Cb 0.84 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.99 1ygo h TRP 34 CO 0.54 0.78 -0.21 -0.56 -1.28 0.00 0.00 178.44 177.71 1ygo h GLN 35 N 0.00 0.00 -0.13 0.12 3.07 -1.98 -2.63 115.11 113.56 1ygo h GLN 35 Ca -0.17 0.00 -0.11 0.00 0.09 0.00 0.00 58.65 58.46 1ygo h GLN 35 Cb 1.75 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 29.29 1ygo h GLN 35 CO 0.07 0.21 -0.41 -0.56 0.09 0.00 0.00 178.83 178.23 1ygo h GLN 36 N 0.00 0.30 0.48 0.06 -0.00 -1.95 -2.27 115.11 111.73 1ygo h GLN 36 Ca -0.00 -0.15 -0.02 0.00 -0.00 0.00 0.00 58.65 58.48 1ygo h GLN 36 Cb 0.47 -0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.96 1ygo h GLN 36 CO 0.03 0.67 -0.23 -0.07 -0.00 0.00 0.00 178.83 179.23 1ygo h LEU 37 N 0.25 -0.55 -0.07 0.06 3.38 -1.62 -0.99 115.31 115.78 1ygo h LEU 37 Ca 0.02 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.05 1ygo h LEU 37 Cb 0.84 0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.67 1ygo h LEU 37 CO 0.07 -0.17 -0.36 0.00 0.09 0.00 0.00 178.44 178.07 1ygo h ALA 38 N -1.27 -0.50 -0.43 1.53 0.00 -1.62 -1.92 119.26 115.06 1ygo h ALA 38 Ca -0.07 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1ygo h ALA 38 Cb 0.49 0.65 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1ygo h ALA 38 CO 0.11 -0.86 0.26 1.15 0.00 0.00 0.00 179.25 179.90 1ygo h THR 39 N -0.47 1.12 -0.82 0.00 2.02 -1.53 -0.14 112.91 113.08 1ygo h THR 39 Ca 0.07 -0.26 0.14 0.00 0.77 0.00 0.00 66.41 67.13 1ygo h THR 39 Cb 0.59 0.52 -0.06 0.00 -1.74 0.00 0.00 68.15 67.46 1ygo h THR 39 CO -0.33 0.13 0.54 0.00 0.37 0.00 0.00 175.52 176.23 1ygo h ALA 40 N 1.70 1.96 -0.15 6.16 0.00 -0.35 0.17 119.26 128.76 1ygo h ALA 40 Ca 0.15 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1ygo h ALA 40 Cb -0.03 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1ygo h ALA 40 CO -0.03 -0.18 0.00 1.33 0.00 0.00 0.00 179.25 180.37 1ygo n VAL 41 N -4.52 0.26 -2.68 0.00 0.24 -0.83 -5.05 118.33 105.76 1ygo n VAL 41 Ca 0.16 -0.63 -0.03 0.00 -2.04 0.00 0.00 64.34 61.79 1ygo n VAL 41 Cb 0.49 1.12 -0.03 0.00 -1.47 0.00 0.00 33.84 33.96 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 0.95 -4.02 -4.30 7.34 3.00 0.05 -5.04 118.16 116.14 1ygo n LYS 42 Ca 0.12 3.10 -0.25 0.00 -0.00 0.00 0.00 58.31 61.28 1ygo n LYS 42 Cb 0.44 -4.94 -0.08 0.00 0.00 0.00 0.00 35.03 30.45 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 -0.99 3.06 0.16 3.14 1.43 -1.16 -4.98 118.68 119.34 1ygo s LEU 43 Ca -0.17 -0.63 -0.31 0.00 -1.03 0.00 0.00 54.13 51.99 1ygo s LEU 43 Cb 0.01 -1.66 -0.08 0.00 0.03 0.00 0.00 46.19 44.49 1ygo s LEU 43 CO 0.75 0.05 1.36 -0.31 0.23 0.00 0.00 176.35 178.43 1ygo s TYR 44 N -2.04 3.23 0.27 0.29 2.02 -1.26 -4.88 117.35 114.97 1ygo s TYR 44 Ca 0.28 1.06 0.28 0.00 -0.37 0.00 0.00 57.07 58.32 1ygo s TYR 44 Cb -0.07 -3.66 1.52 0.00 -0.40 0.00 0.00 41.96 39.34 1ygo s TYR 44 CO 0.17 -2.22 1.84 -1.35 -1.57 0.00 0.00 175.55 172.42 1ygo h PRO 45 N 6.11 0.00 0.09 -1.71 0.11 -1.99 0.22 132.00 134.83 1ygo h PRO 45 Ca -0.43 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.41 1ygo h PRO 45 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1ygo h PRO 45 CO 0.82 0.00 -1.24 0.38 -0.21 0.00 0.00 178.00 177.75 1ygo h ASP 46 N 0.00 0.31 0.89 -2.05 3.04 -2.02 -3.23 116.42 113.36 1ygo h ASP 46 Ca 0.00 -0.35 -0.18 0.00 -3.24 0.00 0.00 57.03 53.26 1ygo h ASP 46 Cb 0.27 -0.10 -0.03 0.00 -1.04 0.00 0.00 39.33 38.43 1ygo h ASP 46 CO 0.00 1.28 -0.87 1.56 -2.04 0.00 0.00 179.24 179.16 1ygo h GLN 47 N 0.05 0.00 -0.09 4.15 1.08 -1.35 -3.17 115.11 115.78 1ygo h GLN 47 Ca -0.13 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.03 1ygo h GLN 47 Cb 1.93 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.35 1ygo h GLN 47 CO 0.18 0.87 -0.15 0.28 -0.95 0.00 0.00 178.83 179.06 1ygo h VAL 48 N 0.00 1.16 -0.71 -0.54 2.07 -1.47 -2.43 116.25 114.33 1ygo h VAL 48 Ca -0.01 -0.72 0.03 0.00 0.82 0.00 0.00 66.70 66.82 1ygo h VAL 48 Cb 1.55 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 32.55 1ygo h VAL 48 CO 0.11 0.22 0.47 -0.08 0.02 0.00 0.00 177.57 178.31 1ygo h GLU 49 N 0.13 0.87 -0.06 1.57 4.57 -1.56 -2.22 114.58 117.88 1ygo h GLU 49 Ca 0.03 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1ygo h GLU 49 Cb 0.35 -0.20 -0.00 0.00 -0.16 0.00 0.00 28.75 28.74 1ygo h GLU 49 CO 0.02 0.57 0.04 0.37 -1.18 0.00 0.00 179.01 178.83 1ygo h GLN 50 N 0.89 0.07 0.21 1.92 4.15 -1.57 -2.19 115.11 118.59 1ygo h GLN 50 Ca 0.28 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.68 1ygo h GLN 50 Cb 0.01 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 27.68 1ygo h GLN 50 CO -0.07 0.06 -0.10 0.82 -1.93 0.00 0.00 178.83 177.61 1ygo h ILE 51 N 0.07 0.82 -0.77 2.39 2.04 -1.53 -2.68 117.51 117.85 1ygo h ILE 51 Ca 0.02 -0.13 0.18 0.00 1.00 0.00 0.00 64.86 65.94 1ygo h ILE 51 Cb 0.00 0.89 -0.05 0.00 -0.74 0.00 0.00 36.82 36.93 1ygo h ILE 51 CO -0.00 0.03 0.53 0.77 0.00 0.00 0.00 178.15 179.47 1ygo h SER 52 N -0.34 0.24 0.09 1.72 4.64 -1.36 -0.49 113.55 118.04 1ygo h SER 52 Ca -0.03 0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1ygo h SER 52 Cb 0.26 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1ygo h SER 52 CO 0.05 0.11 -0.05 -1.28 -0.87 0.00 0.00 176.83 174.79 1ygo h SER 53 N 0.25 -0.12 0.06 4.97 0.87 -1.03 -2.12 113.55 116.42 1ygo h SER 53 Ca 0.38 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.93 1ygo h SER 53 Cb 1.13 0.03 -0.00 0.00 -0.44 0.00 0.00 62.40 63.12 1ygo h SER 53 CO -0.09 -0.08 -0.06 1.56 -0.53 0.00 0.00 176.83 177.64 1ygo h GLN 54 N -0.13 0.00 -0.73 2.24 4.20 -1.51 -2.43 115.11 116.76 1ygo h GLN 54 Ca -0.01 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.72 1ygo h GLN 54 Cb 0.10 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.84 1ygo h GLN 54 CO 0.02 0.06 0.48 -0.22 -0.67 0.00 0.00 178.83 178.49 1ygo h LYS 55 N 0.00 0.93 -0.01 1.46 3.64 -0.99 -1.52 116.57 120.08 1ygo h LYS 55 Ca -0.00 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1ygo h LYS 55 Cb 0.10 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 31.71 1ygo h LYS 55 CO 0.01 0.61 0.01 0.37 -2.27 0.00 0.00 179.45 178.18 1ygo h GLN 56 N 0.95 0.00 -3.34 1.90 5.75 -0.86 -3.10 115.11 116.42 1ygo h GLN 56 Ca 0.28 0.00 -0.77 0.00 -0.15 0.00 0.00 58.65 58.00 1ygo h GLN 56 Cb -0.06 0.00 -0.20 0.00 1.07 0.00 0.00 27.48 28.29 1ygo h GLN 56 CO -0.08 0.00 1.58 0.54 -2.65 0.00 0.00 178.83 178.22 1ygo n ARG 57 N -4.06 3.90 -3.37 1.69 5.12 -0.57 -4.80 116.66 114.57 1ygo n ARG 57 Ca -0.03 -3.89 -0.17 0.00 -1.93 0.00 0.00 57.85 51.84 1ygo n ARG 57 Cb 0.10 -2.79 0.00 0.00 -1.16 0.00 0.00 32.46 28.61 1ygo n ARG 57 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ygo n GLY 58 N 2.34 -0.87 3.26 -0.13 0.00 -1.22 -4.95 105.19 103.62 1ygo n GLY 58 Ca 0.35 0.40 -0.09 0.00 0.00 0.00 0.00 46.02 46.68 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 -4.00 0.98 -0.31 1.61 0.52 -1.17 -5.05 118.95 111.54 1ygo s ARG 59 Ca 0.00 -1.09 -0.22 0.00 -0.52 0.00 0.00 55.73 53.90 1ygo s ARG 59 Cb -0.00 0.35 -0.00 0.00 0.52 0.00 0.00 34.95 35.81 1ygo s ARG 59 CO 0.60 -0.33 0.72 -1.54 0.02 0.00 0.00 175.30 174.76 1ygo s SER 60 N -2.92 6.58 0.25 0.23 1.04 -1.26 -4.71 113.70 112.90 1ygo s SER 60 Ca 0.12 0.54 -0.05 0.00 0.48 0.00 0.00 55.95 57.03 1ygo s SER 60 Cb 0.04 -2.37 0.27 0.00 0.10 0.00 0.00 66.02 64.06 1ygo s SER 60 CO -0.05 -0.56 1.86 0.00 0.98 0.00 0.00 173.24 175.47 1ygo h ALA 61 N 8.16 1.20 -0.41 5.32 0.00 -1.91 -2.45 119.26 129.18 1ygo h ALA 61 Ca -0.25 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.46 1ygo h ALA 61 Cb 1.11 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1ygo h ALA 61 CO 0.85 0.63 -0.01 0.77 0.00 0.00 0.00 179.25 181.49 1ygo h SER 62 N 1.18 0.63 0.46 0.00 0.02 -1.93 -0.79 113.55 113.13 1ygo h SER 62 Ca 0.29 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 1ygo h SER 62 Cb 0.05 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.43 1ygo h SER 62 CO -0.04 0.71 -0.22 -1.13 -1.14 0.00 0.00 176.83 175.00 1ygo h ASN 63 N 0.63 -0.53 -0.67 3.07 -1.24 -1.69 -1.04 115.58 114.12 1ygo h ASN 63 Ca 0.13 -0.00 -0.07 0.00 0.71 0.00 0.00 56.30 57.07 1ygo h ASN 63 Cb 0.41 0.14 -0.03 0.00 0.73 0.00 0.00 38.32 39.56 1ygo h ASN 63 CO 0.02 -0.35 0.15 -0.33 -1.29 0.00 0.00 177.43 175.63 1ygo h GLU 64 N -0.66 1.07 -0.72 6.67 5.08 -1.46 -2.65 114.58 121.91 1ygo h GLU 64 Ca -0.06 -0.27 0.08 0.00 -1.00 0.00 0.00 59.36 58.11 1ygo h GLU 64 Cb 0.49 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 29.54 1ygo h GLU 64 CO 0.10 0.97 0.39 0.35 -1.00 0.00 0.00 179.01 179.83 1ygo h PHE 65 N 1.00 0.72 -0.53 4.33 3.57 -1.01 -1.85 116.94 123.17 1ygo h PHE 65 Ca 0.21 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.65 1ygo h PHE 65 Cb 0.38 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 1ygo h PHE 65 CO 0.03 0.31 -0.02 1.25 -2.23 0.00 0.00 178.31 177.65 1ygo h LEU 66 N 0.70 0.89 -2.64 0.59 7.12 -0.97 0.25 115.31 121.24 1ygo h LEU 66 Ca 0.34 -0.24 -0.00 0.00 0.13 0.00 0.00 57.88 58.11 1ygo h LEU 66 Cb 0.27 -0.24 -0.00 0.00 -0.53 0.00 0.00 40.66 40.16 1ygo h LEU 66 CO -0.22 0.96 -0.00 0.78 -0.13 0.00 0.00 178.44 179.83 1ygo h ASN 67 N 0.84 0.00 0.00 1.25 2.35 -0.99 -0.65 115.58 118.38 1ygo h ASN 67 Ca 0.15 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.71 1ygo h ASN 67 Cb 0.52 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.86 1ygo h ASN 67 CO 0.03 0.00 -1.72 -0.38 -1.65 0.00 0.00 177.43 173.71 1ygo n ILE 68 N -3.11 0.72 0.03 2.81 5.41 -1.03 -4.73 119.36 119.46 1ygo n ILE 68 Ca -0.02 -0.33 -0.12 0.00 1.00 0.00 0.00 62.75 63.28 1ygo n ILE 68 Cb 0.12 -0.89 -0.09 0.00 -0.71 0.00 0.00 39.64 38.08 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 0.00 -0.13 -0.28 1.39 7.01 -0.44 -3.37 115.95 120.12 1ygo h TRP 69 Ca -0.28 -0.00 -0.65 0.00 2.11 0.00 0.00 58.89 60.07 1ygo h TRP 69 Cb 1.50 0.04 -0.03 0.00 -2.10 0.00 0.00 29.16 28.57 1ygo h TRP 69 CO 0.01 0.36 2.50 0.41 -2.79 0.00 0.00 178.44 178.93 1ygo n GLY 70 N 0.48 3.19 0.00 2.65 0.00 -0.26 -3.30 105.19 107.95 1ygo n GLY 70 Ca -0.08 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.54 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 4.71 0.02 1.21 -0.02 0.00 -1.26 -4.73 105.19 105.13 1ygo n GLY 71 Ca 0.50 -0.01 0.03 0.00 0.00 0.00 0.00 46.02 46.54 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 -0.30 0.90 -1.73 1.61 10.64 -1.21 -4.75 117.38 122.55 1ygo n GLN 72 Ca 0.00 -2.71 0.01 0.00 -1.83 0.00 0.00 57.00 52.47 1ygo n GLN 72 Cb 0.00 -0.85 0.02 0.00 -0.86 0.00 0.00 30.24 28.55 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 -0.28 0.15 0.00 2.61 4.01 -1.22 -4.97 117.16 117.45 1ygo n TYR 73 Ca 0.13 -0.85 0.00 0.00 -0.16 0.00 0.00 57.90 57.02 1ygo n TYR 73 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.96 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 0.14 0.00 0.00 7.72 3.02 -1.26 -4.93 115.26 119.95 1ygo n ASN 74 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1ygo n ASN 74 Cb 1.01 -0.07 0.00 0.00 -0.61 0.00 0.00 39.78 40.11 1ygo n ASN 74 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ygo n HIS 75 N -1.08 0.00 0.00 3.10 1.44 -1.26 -4.92 115.22 112.50 1ygo n HIS 75 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1ygo n HIS 75 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 1ygo n HIS 75 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1ygo n THR 76 N 0.00 0.00 0.01 0.61 -2.24 -1.26 -4.19 114.28 107.20 1ygo n THR 76 Ca 0.00 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.67 1ygo n THR 76 Cb 0.00 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 1ygo n THR 76 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1ygo h VAL 77 N 0.00 1.05 -0.82 2.28 2.07 -1.88 -2.68 116.25 116.26 1ygo h VAL 77 Ca 0.00 -0.13 0.18 0.00 0.82 0.00 0.00 66.70 67.58 1ygo h VAL 77 Cb 0.00 1.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.66 1ygo h VAL 77 CO 0.00 0.04 0.30 0.06 0.02 0.00 0.00 177.57 177.99 1ygo h GLN 78 N 0.06 0.35 -0.85 1.57 3.07 -1.92 0.20 115.11 117.60 1ygo h GLN 78 Ca 0.03 -0.02 0.05 0.00 0.09 0.00 0.00 58.65 58.80 1ygo h GLN 78 Cb 0.03 -0.08 -0.06 0.00 0.08 0.00 0.00 27.48 27.45 1ygo h GLN 78 CO -0.00 0.23 0.53 1.15 0.09 0.00 0.00 178.83 180.83 1ygo h THR 79 N 0.36 1.06 -0.87 1.86 2.02 -1.65 -1.94 112.91 113.76 1ygo h THR 79 Ca 0.48 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 67.31 1ygo h THR 79 Cb 0.85 -0.01 -0.04 0.00 -1.74 0.00 0.00 68.15 67.21 1ygo h THR 79 CO -0.50 0.18 0.49 0.25 0.37 0.00 0.00 175.52 176.31 1ygo h LEU 80 N 0.99 1.07 -1.56 2.58 5.85 -0.44 -2.03 115.31 121.77 1ygo h LEU 80 Ca 0.36 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 59.00 1ygo h LEU 80 Cb 0.13 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 1ygo h LEU 80 CO -0.16 0.85 0.22 0.15 -0.34 0.00 0.00 178.44 179.16 1ygo h PHE 81 N 1.21 0.49 -0.27 1.25 3.57 -0.65 -1.83 116.94 120.71 1ygo h PHE 81 Ca 0.31 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.80 1ygo h PHE 81 Cb 0.00 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.57 1ygo h PHE 81 CO 0.01 0.34 0.12 0.00 -2.23 0.00 0.00 178.31 176.55 1ygo h ALA 82 N 1.72 0.35 0.11 2.41 0.00 -1.11 -0.23 119.26 122.51 1ygo h ALA 82 Ca 0.14 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1ygo h ALA 82 Cb -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1ygo h ALA 82 CO -0.02 -0.08 -0.05 1.25 0.00 0.00 0.00 179.25 180.34 1ygo h LEU 83 N 0.30 -0.12 0.64 0.00 6.46 -1.36 -2.39 115.31 118.84 1ygo h LEU 83 Ca 0.09 -0.24 -0.03 0.00 -0.12 0.00 0.00 57.88 57.59 1ygo h LEU 83 Cb 0.14 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.09 1ygo h LEU 83 CO -0.01 0.18 -0.46 -0.26 -0.62 0.00 0.00 178.44 177.27 1ygo h PHE 84 N -0.43 -1.24 -0.89 1.25 0.04 -1.34 -2.39 116.94 111.95 1ygo h PHE 84 Ca -0.01 -0.00 0.25 0.00 2.80 0.00 0.00 57.97 61.00 1ygo h PHE 84 Cb 0.35 0.46 -0.04 0.00 2.20 0.00 0.00 35.95 38.92 1ygo h PHE 84 CO 0.02 -0.66 0.64 -0.22 -0.60 0.00 0.00 178.31 177.49 1ygo h LYS 85 N -1.05 0.04 -0.57 1.51 3.64 -1.12 0.11 116.57 119.13 1ygo h LYS 85 Ca -0.08 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1ygo h LYS 85 Cb 0.86 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.64 1ygo h LYS 85 CO 0.04 0.02 0.38 -0.22 -2.27 0.00 0.00 179.45 177.40 1ygo h LYS 86 N 0.04 0.74 -0.17 1.90 3.64 -0.89 -1.32 116.57 120.51 1ygo h LYS 86 Ca 0.43 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.76 1ygo h LYS 86 Cb 1.65 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 33.31 1ygo h LYS 86 CO -0.02 0.49 0.00 -0.11 -2.27 0.00 0.00 179.45 177.54 1ygo n LEU 87 N -4.45 2.03 -3.62 5.20 7.94 0.35 -4.95 117.00 119.50 1ygo n LEU 87 Ca 0.05 -0.82 -0.21 0.00 -1.11 0.00 0.00 56.01 53.93 1ygo n LEU 87 Cb 0.05 -0.10 0.05 0.00 0.53 0.00 0.00 43.42 43.94 1ygo n LEU 87 CO 0.36 0.41 -0.03 0.29 -1.11 0.00 0.00 177.39 177.30 1ygo n LYS 88 N 0.57 -4.77 -2.47 1.96 5.02 -0.50 -4.88 118.16 113.08 1ygo n LYS 88 Ca 0.17 0.66 -0.43 0.00 -2.02 0.00 0.00 58.31 56.70 1ygo n LYS 88 Cb 0.40 -5.27 0.00 0.00 -0.02 0.00 0.00 35.03 30.14 1ygo n LYS 88 CO 0.00 0.00 0.00 1.47 -0.52 0.00 0.00 177.40 178.35 1ygo n LEU 89 N -4.17 6.34 0.30 -0.35 -0.00 -1.24 -4.80 117.00 113.08 1ygo n LEU 89 Ca -0.27 -4.61 0.11 0.00 -0.00 0.00 0.00 56.01 51.23 1ygo n LEU 89 Cb 0.67 -1.51 0.57 0.00 -0.00 0.00 0.00 43.42 43.15 1ygo n LEU 89 CO 0.66 1.24 1.04 0.45 -0.00 0.00 0.00 177.39 180.78 1ygo h HIS 90 N 6.04 0.00 0.00 1.47 3.86 -1.93 -1.67 115.15 122.91 1ygo h HIS 90 Ca 0.38 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.59 1ygo h HIS 90 Cb 0.68 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.15 1ygo h HIS 90 CO 1.22 0.00 -0.43 -0.91 0.86 0.00 0.00 177.93 178.67 1ygo h ASN 91 N 0.00 0.00 -0.25 2.45 4.21 -2.01 -3.38 115.58 116.60 1ygo h ASN 91 Ca 0.00 0.00 0.07 0.00 1.21 0.00 0.00 56.30 57.58 1ygo h ASN 91 Cb 0.93 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.12 1ygo h ASN 91 CO 0.00 0.68 0.37 0.00 -1.29 0.00 0.00 177.43 177.20 1ygo h ALA 92 N -1.06 1.82 0.90 -0.83 0.00 -1.84 -2.48 119.26 115.76 1ygo h ALA 92 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1ygo h ALA 92 Cb 0.43 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.24 1ygo h ALA 92 CO 0.00 -0.50 -0.47 0.52 0.00 0.00 0.00 179.25 178.80 1ygo h MET 93 N 0.00 -1.21 0.00 0.00 2.86 -1.49 -2.42 114.93 112.67 1ygo h MET 93 Ca 0.12 0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 1ygo h MET 93 Cb 0.87 0.27 0.00 0.00 0.06 0.00 0.00 31.60 32.80 1ygo h MET 93 CO -0.00 -0.80 0.08 0.07 1.06 0.00 0.00 176.91 177.31 1ygo h ARG 94 N -1.25 0.00 -0.16 1.72 0.11 -1.62 0.21 114.38 113.39 1ygo h ARG 94 Ca -0.12 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 59.75 1ygo h ARG 94 Cb 0.97 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.06 1ygo h ARG 94 CO 0.18 0.00 -0.74 -0.07 0.10 0.00 0.00 179.97 179.44 1ygo h LEU 95 N 0.00 0.86 -2.94 0.08 4.07 -1.46 -3.30 115.31 112.62 1ygo h LEU 95 Ca 0.00 -0.55 0.00 0.00 0.08 0.00 0.00 57.88 57.41 1ygo h LEU 95 Cb 0.16 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 41.64 1ygo h LEU 95 CO 0.00 1.34 0.00 2.30 -1.08 0.00 0.00 178.44 181.00 1ygo n ILE 96 N -3.93 1.03 0.18 1.22 -5.35 -0.61 -4.57 119.36 107.32 1ygo n ILE 96 Ca -0.06 -1.03 0.02 0.00 -0.27 0.00 0.00 62.75 61.41 1ygo n ILE 96 Cb 0.73 0.48 0.32 0.00 -1.74 0.00 0.00 39.64 39.43 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 1.18 0.00 0.00 6.28 1.57 -0.70 -2.57 116.57 122.32 1ygo h LYS 97 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ygo h LYS 97 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.96 1ygo h LYS 97 CO 0.00 0.42 0.00 -3.47 -0.57 0.00 0.00 179.45 175.84 1ygo n ASP 98 N -4.01 0.00 -0.11 0.86 -0.08 -1.26 -2.45 116.55 109.49 1ygo n ASP 98 Ca -0.02 -0.48 -0.16 0.00 -1.51 0.00 0.00 54.79 52.62 1ygo n ASP 98 Cb 0.45 0.00 -0.11 0.00 2.34 0.00 0.00 41.12 43.81 1ygo n ASP 98 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 1ygo n TYR 99 N -0.87 0.00 -2.23 -0.67 4.02 -0.97 -5.02 117.16 111.43 1ygo n TYR 99 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.96 1ygo n TYR 99 Cb 0.03 -0.88 0.00 0.00 -0.02 0.00 0.00 39.34 38.47 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 -3.17 0.00 0.00 -0.72 0.24 -1.03 -5.03 118.33 108.63 1ygo n VAL 100 Ca -0.40 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 61.90 1ygo n VAL 100 Cb 0.93 -1.12 0.00 0.00 -1.47 0.00 0.00 33.84 32.18 1ygo n VAL 100 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1ygo n SER 101 N -1.39 0.00 -0.25 -1.34 3.41 -1.26 -4.96 113.62 107.82 1ygo n SER 101 Ca 0.00 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.67 1ygo n SER 101 Cb 0.00 0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.14 1ygo n SER 101 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 1ygo h GLU 102 N 0.00 0.33 0.00 4.33 9.09 -1.96 0.39 114.58 126.76 1ygo h GLU 102 Ca 0.00 -0.02 -0.08 0.00 0.05 0.00 0.00 59.36 59.31 1ygo h GLU 102 Cb 0.00 -0.07 -0.01 0.00 -1.65 0.00 0.00 28.75 27.02 1ygo h GLU 102 CO 0.00 0.22 -0.37 -0.44 0.05 0.00 0.00 179.01 178.47 1ygo h ASP 103 N 0.34 0.00 1.31 3.06 5.19 -2.02 -2.91 116.42 121.39 1ygo h ASP 103 Ca 0.42 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.77 1ygo h ASP 103 Cb 0.71 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.21 1ygo h ASP 103 CO -0.47 0.37 -0.71 -0.07 -3.12 0.00 0.00 179.24 175.23 1ygo h LEU 104 N 0.00 0.00 -7.51 1.55 3.38 -0.98 -3.42 115.31 108.33 1ygo h LEU 104 Ca -0.00 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.54 1ygo h LEU 104 Cb 0.74 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 1ygo h LEU 104 CO 0.05 0.25 1.40 1.41 0.09 0.00 0.00 178.44 181.64 1ygo n HIS 105 N -2.97 2.32 -0.09 1.13 8.25 0.10 -2.48 115.22 121.49 1ygo n HIS 105 Ca -0.01 -1.48 0.00 0.00 -0.26 0.00 0.00 57.72 55.97 1ygo n HIS 105 Cb 0.66 -2.29 0.00 0.00 1.12 0.00 0.00 29.99 29.47 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 7.89 0.00 0.00 -0.41 -0.00 -1.26 -4.97 118.16 119.41 1ygo n LYS 106 Ca 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.77 1ygo n LYS 106 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.48 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 -1.63 5.58 4.11 -1.03 -5.11 117.16 119.07 1ygo n TYR 107 Ca 0.00 0.00 -0.49 0.00 -0.00 0.00 0.00 57.90 57.41 1ygo n TYR 107 Cb 0.00 0.07 -0.05 0.00 -0.00 0.00 0.00 39.34 39.36 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 0.09 -1.45 -3.48 -0.00 -1.21 -4.89 119.36 108.41 1ygo n ILE 108 Ca 0.00 -0.02 -0.37 0.00 -0.00 0.00 0.00 62.75 62.36 1ygo n ILE 108 Cb 0.44 -1.20 0.06 0.00 -0.00 0.00 0.00 39.64 38.95 1ygo n ILE 108 CO 0.00 0.00 0.00 -2.65 -0.00 0.00 0.00 176.55 173.90 1ygo n PRO 109 N 2.89 0.59 0.00 0.38 -0.02 -1.26 -5.14 135.00 132.43 1ygo n PRO 109 Ca 0.17 0.24 0.16 0.00 -2.02 0.00 0.00 63.50 62.05 1ygo n PRO 109 Cb 0.25 -2.00 0.92 0.00 -0.02 0.00 0.00 33.50 32.64 1ygo n PRO 109 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35