#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ygo s SER 2 N 0.00 4.65 -0.10 1.61 1.04 -1.26 -4.94 113.70 114.71 1ygo s SER 2 Ca 0.00 -3.01 -0.03 0.00 0.48 0.00 0.00 55.95 53.39 1ygo s SER 2 Cb 0.00 -1.72 -0.01 0.00 0.10 0.00 0.00 66.02 64.40 1ygo s SER 2 CO 0.00 -0.27 -0.06 0.45 0.98 0.00 0.00 173.24 174.34 1ygo h HIS 3 N 6.62 0.00 -4.13 5.02 -0.00 -2.11 -3.47 115.15 117.08 1ygo h HIS 3 Ca -0.05 0.00 -0.47 0.00 -0.00 0.00 0.00 60.37 59.85 1ygo h HIS 3 Cb 0.90 0.00 0.02 0.00 -0.00 0.00 0.00 27.41 28.34 1ygo h HIS 3 CO 0.59 0.00 0.37 0.00 -0.00 0.00 0.00 177.93 178.89 1ygo s MET 4 N -1.67 3.80 0.19 2.45 0.00 -1.26 -5.06 119.30 117.75 1ygo s MET 4 Ca -0.05 1.18 -0.07 0.00 0.00 0.00 0.00 55.69 56.76 1ygo s MET 4 Cb 0.01 -2.11 0.03 0.00 0.00 0.00 0.00 34.83 32.76 1ygo s MET 4 CO 0.07 -0.41 0.37 -1.13 0.00 0.00 0.00 175.02 173.92 1ygo n SER 5 N -1.30 -1.08 0.00 -1.18 3.41 -1.26 -5.19 113.62 107.02 1ygo n SER 5 Ca 0.08 -1.78 0.00 0.00 -0.26 0.00 0.00 58.87 56.91 1ygo n SER 5 Cb 0.53 1.81 0.00 0.00 -0.26 0.00 0.00 64.21 66.29 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 -0.26 0.00 -0.65 7.33 8.25 -1.26 -5.10 115.22 123.53 1ygo n HIS 6 Ca -0.04 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.11 1ygo n HIS 6 Cb 0.29 0.00 0.18 0.00 1.12 0.00 0.00 29.99 31.58 1ygo n HIS 6 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1ygo n LEU 7 N 0.00 1.95 0.00 2.41 4.32 -1.26 -5.05 117.00 119.37 1ygo n LEU 7 Ca 0.00 0.29 0.00 0.00 -0.02 0.00 0.00 56.01 56.28 1ygo n LEU 7 Cb 0.00 -1.40 0.00 0.00 -1.62 0.00 0.00 43.42 40.40 1ygo n LEU 7 CO 0.00 -2.55 0.00 -0.67 -1.22 0.00 0.00 177.39 172.95 1ygo n ASP 8 N -3.99 0.00 -1.10 -1.43 -0.08 -1.26 -5.10 116.55 103.59 1ygo n ASP 8 Ca 0.10 0.00 0.13 0.00 -1.51 0.00 0.00 54.79 53.51 1ygo n ASP 8 Cb 0.53 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.91 1ygo n ASP 8 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1ygo n ASN 9 N 0.00 -6.03 -2.68 1.67 3.02 -1.26 -5.06 115.26 104.92 1ygo n ASN 9 Ca 0.00 1.10 -0.13 0.00 -0.03 0.00 0.00 54.58 55.52 1ygo n ASN 9 Cb 0.00 -3.79 -0.04 0.00 -0.61 0.00 0.00 39.78 35.34 1ygo n ASN 9 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1ygo n THR 10 N -3.80 0.00 -1.68 3.41 -1.04 -1.26 -5.08 114.28 104.83 1ygo n THR 10 Ca -0.07 -1.30 -0.46 0.00 -2.04 0.00 0.00 64.05 60.18 1ygo n THR 10 Cb 0.53 0.49 -0.04 0.00 -1.82 0.00 0.00 70.33 69.49 1ygo n THR 10 CO 0.00 0.00 0.00 1.15 -0.64 0.00 0.00 175.07 175.58 1ygo n MET 11 N -0.47 2.30 -1.58 -2.82 0.00 -1.26 -4.77 117.12 108.52 1ygo n MET 11 Ca -0.02 0.84 -0.41 0.00 0.00 0.00 0.00 57.70 58.11 1ygo n MET 11 Cb 0.33 -2.66 0.02 0.00 0.00 0.00 0.00 33.22 30.91 1ygo n MET 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1ygo n ALA 12 N 4.90 -0.12 0.02 3.17 0.00 -1.26 -3.59 120.51 123.63 1ygo n ALA 12 Ca 0.19 0.17 0.21 0.00 0.00 0.00 0.00 53.44 54.02 1ygo n ALA 12 Cb 0.31 -2.03 0.73 0.00 0.00 0.00 0.00 19.45 18.45 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 1.20 0.55 -0.93 0.00 2.04 -1.80 -0.30 117.51 118.27 1ygo h ILE 13 Ca -0.45 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.53 1ygo h ILE 13 Cb 1.35 0.68 -0.08 0.00 -0.74 0.00 0.00 36.82 38.03 1ygo h ILE 13 CO 0.55 0.00 0.56 -0.09 0.00 0.00 0.00 178.15 179.17 1ygo h ARG 14 N 0.00 0.87 -0.59 2.37 1.12 -1.85 -0.57 114.38 115.72 1ygo h ARG 14 Ca 0.25 -0.05 -0.07 0.00 -1.11 0.00 0.00 59.98 59.00 1ygo h ARG 14 Cb 1.12 -0.20 -0.03 0.00 -0.01 0.00 0.00 29.97 30.86 1ygo h ARG 14 CO -0.00 0.57 0.09 1.25 -3.11 0.00 0.00 179.97 178.78 1ygo h LEU 15 N 0.89 0.91 -8.60 3.80 6.46 -1.38 -3.43 115.31 113.97 1ygo h LEU 15 Ca 0.46 -0.20 -0.67 0.00 -0.12 0.00 0.00 57.88 57.35 1ygo h LEU 15 Cb 0.47 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.14 1ygo h LEU 15 CO -0.27 0.92 1.39 -0.11 -0.62 0.00 0.00 178.44 179.75 1ygo n LEU 16 N -4.23 2.23 -4.68 2.25 -0.00 -0.22 -4.84 117.00 107.51 1ygo n LEU 16 Ca 0.04 0.44 -0.47 0.00 -0.00 0.00 0.00 56.01 56.02 1ygo n LEU 16 Cb 0.27 -1.28 -0.05 0.00 -0.00 0.00 0.00 43.42 42.37 1ygo n LEU 16 CO 0.42 -0.70 1.37 -2.65 -0.00 0.00 0.00 177.39 175.84 1ygo n PRO 17 N 8.08 2.16 -0.09 1.96 -0.02 -1.26 -4.90 135.00 140.92 1ygo n PRO 17 Ca 0.40 0.79 -0.08 0.00 -2.02 0.00 0.00 63.50 62.58 1ygo n PRO 17 Cb 0.24 -2.60 -0.01 0.00 -0.02 0.00 0.00 33.50 31.11 1ygo n PRO 17 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1ygo h LEU 18 N 7.93 0.31 -1.79 2.45 -0.00 -1.91 -2.13 115.31 120.18 1ygo h LEU 18 Ca -0.47 0.00 0.32 0.00 -0.00 0.00 0.00 57.88 57.73 1ygo h LEU 18 Cb 1.27 -0.06 -0.06 0.00 -0.00 0.00 0.00 40.66 41.80 1ygo h LEU 18 CO 0.92 0.23 0.79 -0.65 -0.00 0.00 0.00 178.44 179.73 1ygo h PRO 19 N 0.39 0.12 0.06 1.13 0.11 -2.02 0.32 132.00 132.11 1ygo h PRO 19 Ca 0.13 -0.01 -0.28 0.00 0.11 0.00 0.00 66.00 65.95 1ygo h PRO 19 Cb -0.00 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.06 1ygo h PRO 19 CO -0.06 0.08 -1.46 0.28 -0.21 0.00 0.00 178.00 176.63 1ygo h VAL 20 N 0.12 1.19 -0.76 3.15 2.07 -1.83 -3.32 116.25 116.87 1ygo h VAL 20 Ca 0.57 -2.91 0.05 0.00 0.82 0.00 0.00 66.70 65.23 1ygo h VAL 20 Cb 2.02 2.69 -0.05 0.00 -1.52 0.00 0.00 31.29 34.43 1ygo h VAL 20 CO -0.11 0.78 0.50 0.03 0.02 0.00 0.00 177.57 178.79 1ygo h ARG 21 N 0.03 0.83 -0.13 1.57 2.47 0.25 -0.97 114.38 118.43 1ygo h ARG 21 Ca -0.20 -0.05 0.04 0.00 -1.26 0.00 0.00 59.98 58.51 1ygo h ARG 21 Cb 1.96 -0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 30.08 1ygo h ARG 21 CO 0.13 0.55 0.19 0.00 0.56 0.00 0.00 179.97 181.41 1ygo h ALA 22 N 1.58 1.63 -0.26 0.04 0.00 -1.48 0.21 119.26 120.98 1ygo h ALA 22 Ca 0.32 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.16 1ygo h ALA 22 Cb 0.16 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1ygo h ALA 22 CO -0.10 -0.26 -0.09 1.96 0.00 0.00 0.00 179.25 180.76 1ygo h GLN 23 N 0.00 0.52 0.08 0.00 1.08 -1.36 -2.28 115.11 113.15 1ygo h GLN 23 Ca 0.06 -0.21 -0.26 0.00 -1.45 0.00 0.00 58.65 56.80 1ygo h GLN 23 Cb 0.45 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.85 1ygo h GLN 23 CO -0.00 0.75 -1.20 1.25 -0.95 0.00 0.00 178.83 178.67 1ygo h LEU 24 N 0.26 0.28 -0.72 1.46 7.12 -1.39 -3.22 115.31 119.10 1ygo h LEU 24 Ca 0.06 -0.31 0.02 0.00 0.13 0.00 0.00 57.88 57.78 1ygo h LEU 24 Cb 0.57 -0.09 -0.04 0.00 -0.53 0.00 0.00 40.66 40.57 1ygo h LEU 24 CO 0.03 1.24 0.46 0.00 -0.13 0.00 0.00 178.44 180.05 1ygo h ALA 26 N 1.29 0.69 0.27 0.00 0.00 -1.49 -1.29 119.26 118.73 1ygo h ALA 26 Ca 0.28 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1ygo h ALA 26 Cb -0.04 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1ygo h ALA 26 CO -0.09 0.22 -0.13 1.25 0.00 0.00 0.00 179.25 180.51 1ygo h HIS 27 N 0.72 -0.34 0.21 0.00 -0.00 -1.42 0.93 115.15 115.25 1ygo h HIS 27 Ca 0.19 -0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.55 1ygo h HIS 27 Cb 0.07 0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 27.58 1ygo h HIS 27 CO -0.01 -0.20 -0.14 -0.07 -0.00 0.00 0.00 177.93 177.51 1ygo h LEU 28 N -0.39 -0.35 -2.24 0.26 -0.00 -1.12 -2.02 115.31 109.45 1ygo h LEU 28 Ca -0.04 0.02 -0.00 0.00 -0.00 0.00 0.00 57.88 57.86 1ygo h LEU 28 Cb 0.30 0.11 -0.00 0.00 -0.00 0.00 0.00 40.66 41.07 1ygo h LEU 28 CO 0.06 -0.22 -0.02 -0.78 -0.00 0.00 0.00 178.44 177.48 1ygo h ASP 29 N -0.35 0.00 -0.15 -0.43 3.58 -1.21 -2.29 116.42 115.57 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 0.30 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.33 1ygo h ASP 29 CO 0.01 0.02 -0.23 0.00 -2.88 0.00 0.00 179.24 176.15 1ygo h ALA 30 N 1.98 1.01 0.00 -0.78 0.00 -0.05 -1.93 119.26 119.50 1ygo h ALA 30 Ca -0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1ygo h ALA 30 Cb 0.25 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1ygo h ALA 30 CO 0.00 0.59 0.00 -0.11 0.00 0.00 0.00 179.25 179.73 1ygo n LEU 31 N -4.12 0.00 -3.52 0.00 0.00 -0.86 -4.87 117.00 103.63 1ygo n LEU 31 Ca -0.00 0.03 -0.19 0.00 0.00 0.00 0.00 56.01 55.86 1ygo n LEU 31 Cb 0.41 -0.03 0.07 0.00 0.00 0.00 0.00 43.42 43.87 1ygo n LEU 31 CO 0.43 -0.01 0.06 0.47 0.00 0.00 0.00 177.39 178.34 1ygo n ASP 32 N -1.03 -1.91 -0.94 1.96 9.92 -0.72 -4.92 116.55 118.91 1ygo n ASP 32 Ca 0.14 -0.68 0.04 0.00 -0.53 0.00 0.00 54.79 53.76 1ygo n ASP 32 Cb 0.08 -4.79 0.06 0.00 -0.64 0.00 0.00 41.12 35.82 1ygo n ASP 32 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 1ygo n VAL 33 N -4.20 0.53 0.19 2.53 0.24 -1.26 -4.83 118.33 111.53 1ygo n VAL 33 Ca -0.28 -1.19 0.13 0.00 -2.04 0.00 0.00 64.34 60.96 1ygo n VAL 33 Cb 0.67 0.54 0.70 0.00 -1.47 0.00 0.00 33.84 34.28 1ygo n VAL 33 CO 0.00 0.00 0.00 4.11 -2.14 0.00 0.00 176.83 178.80 1ygo h TRP 34 N 0.62 0.00 -0.04 6.34 5.08 -1.86 0.19 115.95 126.27 1ygo h TRP 34 Ca -0.11 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.83 1ygo h TRP 34 Cb 1.53 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.68 1ygo h TRP 34 CO 0.23 0.00 -0.11 -0.56 -1.28 0.00 0.00 178.44 176.72 1ygo h GLN 35 N 0.00 0.06 -0.29 0.12 3.07 -1.99 -2.49 115.11 113.59 1ygo h GLN 35 Ca 0.07 -0.01 -0.18 0.00 0.09 0.00 0.00 58.65 58.62 1ygo h GLN 35 Cb 0.30 -0.01 0.00 0.00 0.08 0.00 0.00 27.48 27.85 1ygo h GLN 35 CO -0.00 0.18 -0.52 0.37 0.09 0.00 0.00 178.83 178.95 1ygo h GLN 36 N 0.06 0.86 0.26 0.06 -0.00 -1.34 -2.96 115.11 112.04 1ygo h GLN 36 Ca 0.01 -0.54 0.00 0.00 -0.00 0.00 0.00 58.65 58.12 1ygo h GLN 36 Cb 0.24 0.06 -0.02 0.00 0.00 0.00 0.00 27.48 27.77 1ygo h GLN 36 CO 0.02 1.18 -0.26 -0.07 0.00 0.00 0.00 178.83 179.69 1ygo h LEU 37 N 0.64 -0.70 0.12 -2.39 3.38 -1.41 0.43 115.31 115.38 1ygo h LEU 37 Ca 0.02 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1ygo h LEU 37 Cb 1.13 0.24 -0.02 0.00 0.09 0.00 0.00 40.66 42.10 1ygo h LEU 37 CO 0.12 -0.38 -0.27 0.00 0.09 0.00 0.00 178.44 177.99 1ygo h ALA 38 N 0.08 -0.84 0.00 1.53 0.00 -1.59 -2.20 119.26 116.25 1ygo h ALA 38 Ca -0.01 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1ygo h ALA 38 Cb 0.51 0.63 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1ygo h ALA 38 CO -0.06 -0.89 -0.00 1.15 0.00 0.00 0.00 179.25 179.45 1ygo h THR 39 N -0.44 0.56 -0.85 0.00 2.02 -1.51 -1.90 112.91 110.78 1ygo h THR 39 Ca -0.01 -0.01 0.15 0.00 0.77 0.00 0.00 66.41 67.31 1ygo h THR 39 Cb 0.42 1.01 -0.06 0.00 -1.74 0.00 0.00 68.15 67.77 1ygo h THR 39 CO -0.12 0.00 0.56 0.00 0.37 0.00 0.00 175.52 176.33 1ygo h ALA 40 N 2.00 1.93 -0.02 6.16 0.00 0.54 0.13 119.26 130.00 1ygo h ALA 40 Ca -0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ygo h ALA 40 Cb 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1ygo h ALA 40 CO 0.00 -0.16 -0.37 1.33 0.00 0.00 0.00 179.25 180.05 1ygo n VAL 41 N -4.54 0.00 -2.66 0.00 0.24 -0.78 -5.05 118.33 105.54 1ygo n VAL 41 Ca 0.17 -0.32 -0.04 0.00 -2.04 0.00 0.00 64.34 62.11 1ygo n VAL 41 Cb 0.50 1.25 -0.04 0.00 -1.47 0.00 0.00 33.84 34.09 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 0.08 -4.16 -4.34 7.34 3.00 0.44 -5.06 118.16 115.45 1ygo n LYS 42 Ca 0.09 3.19 -0.18 0.00 -0.00 0.00 0.00 58.31 61.40 1ygo n LYS 42 Cb 0.43 -4.86 -0.10 0.00 0.00 0.00 0.00 35.03 30.49 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 -0.84 2.41 0.27 3.14 1.43 -1.25 -5.01 118.68 118.83 1ygo s LEU 43 Ca -0.21 -1.13 -0.29 0.00 -1.03 0.00 0.00 54.13 51.46 1ygo s LEU 43 Cb 0.01 -0.47 -0.10 0.00 0.03 0.00 0.00 46.19 45.67 1ygo s LEU 43 CO 0.74 -0.36 1.27 -0.31 0.23 0.00 0.00 176.35 177.93 1ygo s TYR 44 N -3.19 3.23 -0.25 0.29 1.51 -1.26 -4.88 117.35 112.80 1ygo s TYR 44 Ca 0.25 1.38 0.13 0.00 -1.01 0.00 0.00 57.07 57.82 1ygo s TYR 44 Cb 0.03 -3.58 0.72 0.00 -0.11 0.00 0.00 41.96 39.02 1ygo s TYR 44 CO 0.08 -1.66 1.34 -2.30 -1.11 0.00 0.00 175.55 171.90 1ygo n PRO 45 N 1.64 0.09 -0.08 -1.71 -0.02 -1.26 -1.16 135.00 132.49 1ygo n PRO 45 Ca 0.02 0.55 -0.05 0.00 -2.02 0.00 0.00 63.50 62.00 1ygo n PRO 45 Cb 0.43 -1.93 0.14 0.00 -0.02 0.00 0.00 33.50 32.11 1ygo n PRO 45 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1ygo h ASP 46 N 0.00 0.72 0.33 2.55 3.32 -2.00 -1.48 116.42 119.85 1ygo h ASP 46 Ca 0.00 -0.22 -0.28 0.00 0.02 0.00 0.00 57.03 56.55 1ygo h ASP 46 Cb 0.29 -0.20 0.02 0.00 0.22 0.00 0.00 39.33 39.66 1ygo h ASP 46 CO 0.00 0.87 -1.21 1.56 -1.72 0.00 0.00 179.24 178.74 1ygo h GLN 47 N 0.66 0.47 -0.23 3.56 4.20 -1.52 -3.26 115.11 119.00 1ygo h GLN 47 Ca 0.11 -0.66 -0.05 0.00 0.06 0.00 0.00 58.65 58.11 1ygo h GLN 47 Cb 0.59 0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.58 1ygo h GLN 47 CO 0.04 1.28 -0.07 0.28 -0.67 0.00 0.00 178.83 179.69 1ygo h VAL 48 N 0.20 1.18 -0.49 -0.54 2.07 -1.52 -2.78 116.25 114.37 1ygo h VAL 48 Ca -0.16 -0.78 -0.00 0.00 0.82 0.00 0.00 66.70 66.58 1ygo h VAL 48 Cb 1.89 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 32.73 1ygo h VAL 48 CO 0.22 0.25 0.30 -0.33 0.02 0.00 0.00 177.57 178.03 1ygo h GLU 49 N 0.35 0.66 -0.12 1.57 5.08 -1.31 -0.72 114.58 120.08 1ygo h GLU 49 Ca 0.07 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1ygo h GLU 49 Cb 0.35 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1ygo h GLU 49 CO 0.02 0.48 0.08 0.37 -1.00 0.00 0.00 179.01 178.95 1ygo h GLN 50 N 0.65 0.15 0.10 2.33 4.15 -1.56 -1.40 115.11 119.53 1ygo h GLN 50 Ca 0.18 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.58 1ygo h GLN 50 Cb -0.01 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.64 1ygo h GLN 50 CO -0.03 0.10 -0.05 0.82 -1.93 0.00 0.00 178.83 177.74 1ygo h ILE 51 N 0.16 0.80 -0.99 2.39 2.04 -1.30 -3.15 117.51 117.45 1ygo h ILE 51 Ca 0.04 -1.34 0.14 0.00 1.00 0.00 0.00 64.86 64.70 1ygo h ILE 51 Cb -0.01 1.42 -0.09 0.00 -0.74 0.00 0.00 36.82 37.41 1ygo h ILE 51 CO -0.01 0.24 0.61 0.77 0.00 0.00 0.00 178.15 179.76 1ygo h SER 52 N -0.94 0.87 0.49 1.72 4.64 -1.01 0.13 113.55 119.45 1ygo h SER 52 Ca -0.01 0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.35 1ygo h SER 52 Cb 0.49 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1ygo h SER 52 CO 0.02 0.43 -0.28 0.28 -0.87 0.00 0.00 176.83 176.41 1ygo h SER 53 N 0.92 -0.71 0.05 4.97 0.02 -1.36 -2.66 113.55 114.78 1ygo h SER 53 Ca 0.51 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.49 1ygo h SER 53 Cb 0.58 0.20 -0.00 0.00 0.14 0.00 0.00 62.40 63.32 1ygo h SER 53 CO -0.30 -0.45 -0.03 1.56 -1.14 0.00 0.00 176.83 176.48 1ygo h GLN 54 N -0.72 0.00 -0.54 3.45 1.08 -1.46 -1.79 115.11 115.12 1ygo h GLN 54 Ca -0.07 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.13 1ygo h GLN 54 Cb 0.57 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.98 1ygo h GLN 54 CO 0.08 0.03 0.33 -0.22 -0.95 0.00 0.00 178.83 178.10 1ygo h LYS 55 N 0.00 0.73 -0.04 1.46 3.64 -0.47 -1.67 116.57 120.22 1ygo h LYS 55 Ca -0.00 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1ygo h LYS 55 Cb 0.06 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1ygo h LYS 55 CO 0.00 0.51 0.01 0.37 -2.27 0.00 0.00 179.45 178.07 1ygo h GLN 56 N 0.74 0.05 -3.35 1.90 5.75 -0.99 -2.99 115.11 116.23 1ygo h GLN 56 Ca 0.20 -0.00 -0.77 0.00 -0.15 0.00 0.00 58.65 57.92 1ygo h GLN 56 Cb -0.04 -0.01 -0.20 0.00 1.07 0.00 0.00 27.48 28.31 1ygo h GLN 56 CO -0.04 0.05 1.60 0.54 -2.65 0.00 0.00 178.83 178.33 1ygo n ARG 57 N -4.51 3.89 -3.72 1.69 1.74 -0.63 -4.78 116.66 110.34 1ygo n ARG 57 Ca -0.02 -3.87 -0.25 0.00 -0.77 0.00 0.00 57.85 52.93 1ygo n ARG 57 Cb 0.10 -2.79 0.00 0.00 -1.02 0.00 0.00 32.46 28.75 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 2.36 -1.12 3.19 -0.13 0.00 -1.22 -4.97 105.19 103.30 1ygo n GLY 58 Ca 0.35 0.51 -0.08 0.00 0.00 0.00 0.00 46.02 46.80 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 -5.02 0.83 -0.23 1.61 0.52 -1.13 -5.04 118.95 110.49 1ygo s ARG 59 Ca 0.06 -1.06 -0.12 0.00 -0.52 0.00 0.00 55.73 54.09 1ygo s ARG 59 Cb -0.03 0.31 -0.05 0.00 0.52 0.00 0.00 34.95 35.70 1ygo s ARG 59 CO 0.81 -0.25 0.23 -1.12 0.02 0.00 0.00 175.30 175.00 1ygo s SER 60 N -2.89 6.20 0.32 0.23 0.01 -1.26 -4.69 113.70 111.62 1ygo s SER 60 Ca 0.08 0.22 0.01 0.00 1.31 0.00 0.00 55.95 57.56 1ygo s SER 60 Cb 0.06 -2.14 0.53 0.00 0.21 0.00 0.00 66.02 64.68 1ygo s SER 60 CO -0.09 0.01 1.94 0.00 0.41 0.00 0.00 173.24 175.51 1ygo h ALA 61 N 7.55 1.42 -0.46 1.44 0.00 -1.91 -2.20 119.26 125.10 1ygo h ALA 61 Ca -0.37 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 1ygo h ALA 61 Cb 1.17 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1ygo h ALA 61 CO 0.67 0.48 -0.02 0.77 0.00 0.00 0.00 179.25 181.15 1ygo h SER 62 N 0.86 0.74 0.25 0.00 0.02 -1.93 -0.73 113.55 112.77 1ygo h SER 62 Ca 0.22 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 1ygo h SER 62 Cb 0.04 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.38 1ygo h SER 62 CO -0.03 0.82 -0.12 0.78 -1.14 0.00 0.00 176.83 177.13 1ygo h ASN 63 N 0.72 -0.29 -0.56 3.07 2.35 -1.69 -0.89 115.58 118.30 1ygo h ASN 63 Ca 0.14 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.81 1ygo h ASN 63 Cb 0.46 0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.88 1ygo h ASN 63 CO 0.02 -0.18 0.10 -0.33 -1.65 0.00 0.00 177.43 175.39 1ygo h GLU 64 N -0.37 0.96 -0.43 0.81 4.39 -1.43 -2.48 114.58 116.03 1ygo h GLU 64 Ca -0.03 -0.23 0.04 0.00 0.34 0.00 0.00 59.36 59.47 1ygo h GLU 64 Cb 0.28 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 28.77 1ygo h GLU 64 CO 0.06 0.89 0.21 0.35 -1.16 0.00 0.00 179.01 179.35 1ygo h PHE 65 N 0.91 0.38 -0.28 4.33 3.57 -0.89 -1.96 116.94 123.01 1ygo h PHE 65 Ca 0.19 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.64 1ygo h PHE 65 Cb 0.39 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 1ygo h PHE 65 CO 0.03 0.19 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.13 1ygo h LEU 66 N 0.42 0.43 -1.43 0.59 -0.00 -0.95 -0.03 115.31 114.33 1ygo h LEU 66 Ca 0.19 -0.10 -0.04 0.00 -0.00 0.00 0.00 57.88 57.93 1ygo h LEU 66 Cb 0.10 -0.11 -0.01 0.00 -0.00 0.00 0.00 40.66 40.64 1ygo h LEU 66 CO -0.14 0.57 -0.05 -1.13 -0.00 0.00 0.00 178.44 177.69 1ygo h ASN 67 N 0.42 0.29 0.10 -0.43 -1.24 -0.91 0.68 115.58 114.49 1ygo h ASN 67 Ca 0.08 -0.05 -0.36 0.00 0.71 0.00 0.00 56.30 56.68 1ygo h ASN 67 Cb 0.43 -0.07 -0.02 0.00 0.73 0.00 0.00 38.32 39.38 1ygo h ASN 67 CO 0.02 0.38 -2.03 -0.38 -1.29 0.00 0.00 177.43 174.14 1ygo n ILE 68 N -4.32 1.74 0.25 2.57 5.41 -0.99 -4.14 119.36 119.88 1ygo n ILE 68 Ca -0.00 -0.62 0.14 0.00 1.00 0.00 0.00 62.75 63.27 1ygo n ILE 68 Cb 0.23 -1.71 0.55 0.00 -0.71 0.00 0.00 39.64 38.00 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 0.00 -2.71 1.39 7.01 -0.98 -3.34 115.95 117.32 1ygo h TRP 69 Ca -0.44 0.00 -0.70 0.00 2.11 0.00 0.00 58.89 59.86 1ygo h TRP 69 Cb 1.98 0.00 -0.36 0.00 -2.10 0.00 0.00 29.16 28.68 1ygo h TRP 69 CO 0.07 0.09 -0.01 0.41 -2.79 0.00 0.00 178.44 176.21 1ygo n GLY 70 N 0.16 4.77 0.00 2.65 0.00 0.22 -4.46 105.19 108.54 1ygo n GLY 70 Ca 0.01 -2.70 0.00 0.00 0.00 0.00 0.00 46.02 43.33 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 1.36 -2.04 0.09 -0.02 0.00 -1.25 -4.65 105.19 98.66 1ygo n GLY 71 Ca 0.27 0.68 0.11 0.00 0.00 0.00 0.00 46.02 47.07 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 0.14 -0.03 1.61 10.64 -1.25 -2.95 117.38 125.54 1ygo n GLN 72 Ca 0.00 0.34 -0.00 0.00 -1.83 0.00 0.00 57.00 55.51 1ygo n GLN 72 Cb 0.00 -1.74 -0.07 0.00 -0.86 0.00 0.00 30.24 27.56 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 -2.00 0.00 -3.57 2.61 4.01 -1.26 -5.04 117.16 111.92 1ygo n TYR 73 Ca 0.03 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.56 1ygo n TYR 73 Cb 0.23 -0.34 0.05 0.00 -0.31 0.00 0.00 39.34 38.97 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 -2.11 -2.82 -2.87 7.72 5.15 -1.15 -5.00 115.26 114.18 1ygo n ASN 74 Ca -0.09 -0.79 0.00 0.00 -0.60 0.00 0.00 54.58 53.10 1ygo n ASN 74 Cb 0.55 -4.37 0.00 0.00 -0.53 0.00 0.00 39.78 35.43 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 -4.05 -1.06 -4.10 1.20 8.25 -1.26 -4.87 115.22 109.33 1ygo n HIS 75 Ca -0.23 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.13 1ygo n HIS 75 Cb 0.66 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.68 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 -0.26 0.06 -0.46 1.59 -4.23 -1.26 -2.50 115.64 108.58 1ygo s THR 76 Ca 0.00 -1.76 0.19 0.00 -1.18 0.00 0.00 61.69 58.94 1ygo s THR 76 Cb 0.00 -2.11 0.19 0.00 1.34 0.00 0.00 72.50 71.92 1ygo s THR 76 CO 0.00 -0.28 1.57 1.33 -0.54 0.00 0.00 174.62 176.70 1ygo n VAL 77 N -0.19 1.11 0.11 2.29 0.24 -1.24 -3.27 118.33 117.38 1ygo n VAL 77 Ca -0.04 0.51 -0.04 0.00 -2.04 0.00 0.00 64.34 62.73 1ygo n VAL 77 Cb 0.64 -1.47 -0.02 0.00 -1.47 0.00 0.00 33.84 31.52 1ygo n VAL 77 CO 0.00 0.00 0.00 -0.61 -2.14 0.00 0.00 176.83 174.08 1ygo h GLN 78 N 0.00 -0.27 -0.69 7.34 4.15 -1.93 -1.27 115.11 122.44 1ygo h GLN 78 Ca 0.00 0.02 0.13 0.00 0.77 0.00 0.00 58.65 59.57 1ygo h GLN 78 Cb 0.13 0.06 -0.04 0.00 0.21 0.00 0.00 27.48 27.84 1ygo h GLN 78 CO 0.00 -0.18 0.46 1.15 -1.93 0.00 0.00 178.83 178.33 1ygo h THR 79 N -0.28 0.83 -0.94 2.39 2.02 -1.99 -0.46 112.91 114.48 1ygo h THR 79 Ca -0.03 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 1ygo h THR 79 Cb 0.22 0.40 -0.05 0.00 -1.74 0.00 0.00 68.15 66.97 1ygo h THR 79 CO 0.05 0.07 0.56 0.25 0.37 0.00 0.00 175.52 176.83 1ygo h LEU 80 N 0.40 1.14 0.20 2.58 5.85 -1.53 -2.02 115.31 121.92 1ygo h LEU 80 Ca 0.33 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.97 1ygo h LEU 80 Cb 0.73 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1ygo h LEU 80 CO -0.10 0.87 -0.09 0.15 -0.34 0.00 0.00 178.44 178.93 1ygo h PHE 81 N 1.30 -0.25 0.00 1.25 3.57 0.15 -2.64 116.94 120.33 1ygo h PHE 81 Ca 0.34 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.83 1ygo h PHE 81 Cb -0.05 0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.77 1ygo h PHE 81 CO 0.01 -0.04 0.00 0.00 -2.23 0.00 0.00 178.31 176.05 1ygo h ALA 82 N 0.36 1.00 0.53 2.41 0.00 -1.33 -2.97 119.26 119.26 1ygo h ALA 82 Ca -0.03 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1ygo h ALA 82 Cb 0.32 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.11 1ygo h ALA 82 CO 0.04 0.00 -0.26 1.25 0.00 0.00 0.00 179.25 180.29 1ygo h LEU 83 N 0.00 -0.60 -2.14 0.00 5.85 -0.98 -3.00 115.31 114.44 1ygo h LEU 83 Ca 0.00 -0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.70 1ygo h LEU 83 Cb 0.09 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1ygo h LEU 83 CO 0.00 -0.26 0.11 -0.26 -0.34 0.00 0.00 178.44 177.69 1ygo h PHE 84 N -0.98 0.00 -0.74 1.25 0.04 -1.56 -1.52 116.94 113.43 1ygo h PHE 84 Ca -0.07 0.00 0.16 0.00 2.80 0.00 0.00 57.97 60.86 1ygo h PHE 84 Cb 0.62 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.73 1ygo h PHE 84 CO 0.00 0.00 0.50 -0.22 -0.60 0.00 0.00 178.31 177.99 1ygo h LYS 85 N 0.00 0.31 -0.84 1.51 3.64 -1.52 -0.56 116.57 119.10 1ygo h LYS 85 Ca 0.06 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.46 1ygo h LYS 85 Cb 0.28 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 31.98 1ygo h LYS 85 CO -0.00 0.20 0.53 -0.22 -2.27 0.00 0.00 179.45 177.70 1ygo h LYS 86 N 0.32 0.99 -0.02 1.90 3.64 -1.33 -1.19 116.57 120.87 1ygo h LYS 86 Ca 0.36 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 1ygo h LYS 86 Cb 0.95 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 1ygo h LYS 86 CO -0.10 0.65 -0.02 1.28 -2.27 0.00 0.00 179.45 179.00 1ygo n LEU 87 N -4.58 1.80 -3.68 5.20 4.77 -0.34 -4.95 117.00 115.21 1ygo n LEU 87 Ca 0.11 -0.60 -0.23 0.00 -0.03 0.00 0.00 56.01 55.26 1ygo n LEU 87 Cb 0.11 -0.01 0.05 0.00 -2.33 0.00 0.00 43.42 41.25 1ygo n LEU 87 CO 0.33 0.30 0.06 0.29 -1.33 0.00 0.00 177.39 177.04 1ygo n LYS 88 N 0.38 -5.85 -2.92 3.23 5.02 -0.45 -4.90 118.16 112.67 1ygo n LYS 88 Ca 0.18 0.69 -0.44 0.00 -2.02 0.00 0.00 58.31 56.72 1ygo n LYS 88 Cb 0.41 -5.49 -0.01 0.00 -0.02 0.00 0.00 35.03 29.92 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 -6.85 4.98 0.33 -0.35 1.43 -1.11 -4.82 118.68 112.29 1ygo s LEU 89 Ca 0.24 -2.69 0.17 0.00 -1.03 0.00 0.00 54.13 50.83 1ygo s LEU 89 Cb -0.12 -2.41 0.95 0.00 0.03 0.00 0.00 46.19 44.64 1ygo s LEU 89 CO 0.79 -0.86 1.48 0.45 0.23 0.00 0.00 176.35 178.43 1ygo h HIS 90 N 7.67 0.00 0.03 0.29 3.86 -1.90 -1.45 115.15 123.64 1ygo h HIS 90 Ca 0.28 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.34 1ygo h HIS 90 Cb 0.92 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.37 1ygo h HIS 90 CO 1.14 0.00 -0.79 -0.91 0.86 0.00 0.00 177.93 178.23 1ygo h ASN 91 N 0.00 0.08 -0.69 2.45 4.21 -1.99 -3.27 115.58 116.37 1ygo h ASN 91 Ca 0.00 -0.77 0.10 0.00 1.21 0.00 0.00 56.30 56.83 1ygo h ASN 91 Cb 0.34 -0.03 -0.07 0.00 -1.12 0.00 0.00 38.32 37.44 1ygo h ASN 91 CO 0.00 1.32 0.32 0.00 -1.29 0.00 0.00 177.43 177.78 1ygo h ALA 92 N -0.20 0.94 0.88 -0.83 0.00 -1.68 -0.96 119.26 117.40 1ygo h ALA 92 Ca -0.20 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1ygo h ALA 92 Cb 1.28 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.07 1ygo h ALA 92 CO -0.07 -0.10 -0.43 0.00 0.00 0.00 0.00 179.25 178.65 1ygo h MET 93 N 0.54 -1.15 0.00 0.00 -0.00 -1.68 -2.15 114.93 110.49 1ygo h MET 93 Ca 0.35 0.08 0.00 0.00 -0.00 0.00 0.00 59.70 60.12 1ygo h MET 93 Cb 0.40 0.26 0.00 0.00 -0.00 0.00 0.00 31.60 32.26 1ygo h MET 93 CO -0.29 -0.77 0.03 0.07 -0.00 0.00 0.00 176.91 175.95 1ygo h ARG 94 N -1.20 0.00 -0.18 -0.10 0.11 -1.56 -1.25 114.38 110.21 1ygo h ARG 94 Ca -0.12 0.00 -0.19 0.00 0.10 0.00 0.00 59.98 59.77 1ygo h ARG 94 Cb 0.92 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.01 1ygo h ARG 94 CO 0.19 0.00 -0.64 -0.07 0.10 0.00 0.00 179.97 179.55 1ygo h LEU 95 N 0.00 0.88 -4.21 0.08 3.38 -0.50 -3.33 115.31 111.60 1ygo h LEU 95 Ca 0.00 -0.60 -0.52 0.00 0.09 0.00 0.00 57.88 56.85 1ygo h LEU 95 Cb 0.07 -0.26 -0.42 0.00 0.09 0.00 0.00 40.66 40.14 1ygo h LEU 95 CO 0.00 1.33 -0.85 2.30 0.09 0.00 0.00 178.44 181.32 1ygo n ILE 96 N -4.03 2.27 0.00 1.22 -5.35 -0.55 -4.75 119.36 108.17 1ygo n ILE 96 Ca -0.07 -4.23 -0.12 0.00 -0.27 0.00 0.00 62.75 58.06 1ygo n ILE 96 Cb 0.68 -0.82 -0.14 0.00 -1.74 0.00 0.00 39.64 37.61 1ygo n ILE 96 CO 0.00 0.00 0.00 0.07 -1.76 0.00 0.00 176.55 174.86 1ygo h LYS 97 N 2.38 0.09 0.00 6.28 2.10 -1.46 -3.32 116.57 122.65 1ygo h LYS 97 Ca 0.27 -0.16 0.00 0.00 -2.00 0.00 0.00 60.65 58.76 1ygo h LYS 97 Cb 1.32 0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.71 1ygo h LYS 97 CO 0.71 0.78 0.00 -0.25 -2.00 0.00 0.00 179.45 178.69 1ygo n ASP 98 N -3.22 0.00 -0.07 7.07 8.00 -1.26 -2.01 116.55 125.05 1ygo n ASP 98 Ca -0.19 -0.55 0.05 0.00 0.71 0.00 0.00 54.79 54.81 1ygo n ASP 98 Cb 1.04 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 42.10 1ygo n ASP 98 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1ygo n TYR 99 N -0.89 0.00 -2.39 1.24 4.01 -1.25 -5.02 117.16 112.86 1ygo n TYR 99 Ca 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 1ygo n TYR 99 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 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 -0.91 0.00 -1.61 -0.72 0.24 -0.85 -4.86 118.33 109.62 1ygo n VAL 100 Ca 0.02 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.92 1ygo n VAL 100 Cb 0.16 -1.07 0.02 0.00 -1.47 0.00 0.00 33.84 31.48 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 -1.60 1.17 0.00 -1.34 3.41 -1.26 -4.85 113.62 109.14 1ygo n SER 101 Ca 0.00 1.00 0.11 0.00 -0.26 0.00 0.00 58.87 59.72 1ygo n SER 101 Cb 0.00 -1.36 0.54 0.00 -0.26 0.00 0.00 64.21 63.14 1ygo n SER 101 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1ygo n GLU 102 N 0.00 0.24 0.26 4.33 2.13 -1.26 -2.96 120.64 123.39 1ygo n GLU 102 Ca 0.10 0.09 0.17 0.00 0.66 0.00 0.00 57.16 58.18 1ygo n GLU 102 Cb 0.40 -1.50 0.76 0.00 0.27 0.00 0.00 31.44 31.38 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 0.00 0.00 -0.25 4.31 1.82 -1.99 -2.80 116.42 117.51 1ygo h ASP 103 Ca 0.00 0.00 -0.14 0.00 -0.39 0.00 0.00 57.03 56.50 1ygo h ASP 103 Cb 0.25 0.00 -0.08 0.00 0.68 0.00 0.00 39.33 40.19 1ygo h ASP 103 CO 0.00 0.00 0.18 0.18 -1.61 0.00 0.00 179.24 177.99 1ygo n LEU 104 N -2.88 4.34 -3.77 2.28 4.32 -1.15 -4.52 117.00 115.61 1ygo n LEU 104 Ca -0.00 -2.20 -0.28 0.00 -0.02 0.00 0.00 56.01 53.52 1ygo n LEU 104 Cb 0.22 -0.69 -0.11 0.00 -1.62 0.00 0.00 43.42 41.22 1ygo n LEU 104 CO 0.23 0.73 -0.09 1.41 -1.22 0.00 0.00 177.39 178.46 1ygo n HIS 105 N 0.25 2.38 0.00 -1.77 8.25 -1.06 -4.71 115.22 118.55 1ygo n HIS 105 Ca 0.15 -4.09 0.00 0.00 -0.26 0.00 0.00 57.72 53.52 1ygo n HIS 105 Cb 0.74 -0.44 0.00 0.00 1.12 0.00 0.00 29.99 31.42 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 2.08 0.00 0.00 -0.41 -0.00 -1.26 -4.91 118.16 113.66 1ygo n LYS 106 Ca 0.22 0.00 0.13 0.00 -0.00 0.00 0.00 58.31 58.66 1ygo n LYS 106 Cb 0.38 0.00 0.31 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 -0.63 0.00 -1.70 5.58 4.11 -1.26 -4.93 117.16 118.32 1ygo n TYR 107 Ca 0.00 0.00 -0.54 0.00 -0.00 0.00 0.00 57.90 57.36 1ygo n TYR 107 Cb 0.00 -0.12 -0.06 0.00 -0.00 0.00 0.00 39.34 39.16 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 -0.70 0.43 -3.07 -3.48 -0.00 -1.26 -4.93 119.36 106.35 1ygo n ILE 108 Ca 0.11 -0.08 -0.39 0.00 -0.00 0.00 0.00 62.75 62.39 1ygo n ILE 108 Cb 0.36 -1.51 -0.05 0.00 -0.00 0.00 0.00 39.64 38.43 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 3.81 4.43 0.00 0.38 0.04 -1.26 -5.17 135.00 137.23 1ygo s PRO 109 Ca 0.96 0.96 0.00 0.00 0.04 0.00 0.00 61.00 62.96 1ygo s PRO 109 Cb -0.91 -3.34 0.00 0.00 0.04 0.00 0.00 34.50 30.29 1ygo s PRO 109 CO 0.60 0.36 0.00 2.89 0.04 0.00 0.00 177.00 180.89