#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 0.15 -3.61 1.61 7.64 -1.26 -4.96 113.62 113.19 1ygo n SER 2 Ca 0.00 -2.58 -0.32 0.00 1.01 0.00 0.00 58.87 56.99 1ygo n SER 2 Cb 0.00 -0.60 -0.05 0.00 -1.01 0.00 0.00 64.21 62.55 1ygo n SER 2 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1ygo n HIS 3 N 2.25 3.26 -3.79 1.43 -0.00 -1.26 -4.81 115.22 112.31 1ygo n HIS 3 Ca 0.26 -3.71 -0.26 0.00 -0.00 0.00 0.00 57.72 54.01 1ygo n HIS 3 Cb 0.48 -0.77 0.04 0.00 -0.00 0.00 0.00 29.99 29.74 1ygo n HIS 3 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.34 175.01 1ygo n MET 4 N 1.03 -5.78 -1.38 1.57 0.00 -1.26 -4.67 117.12 106.63 1ygo n MET 4 Ca 0.28 0.65 0.19 0.00 0.00 0.00 0.00 57.70 58.82 1ygo n MET 4 Cb 0.39 -5.48 -0.05 0.00 0.00 0.00 0.00 33.22 28.08 1ygo n MET 4 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1ygo n SER 5 N -2.93 -8.37 -4.67 7.83 2.88 -1.26 -4.94 113.62 102.16 1ygo n SER 5 Ca -0.07 1.49 -0.24 0.00 -1.33 0.00 0.00 58.87 58.71 1ygo n SER 5 Cb 0.58 -4.18 -0.08 0.00 -0.75 0.00 0.00 64.21 59.78 1ygo n SER 5 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1ygo s HIS 6 N -2.14 2.60 0.31 0.66 4.02 -1.26 -5.03 115.29 114.44 1ygo s HIS 6 Ca 0.00 -0.44 0.11 0.00 1.02 0.00 0.00 55.06 55.75 1ygo s HIS 6 Cb 0.00 -1.59 0.48 0.00 -1.02 0.00 0.00 32.58 30.45 1ygo s HIS 6 CO 0.00 0.41 1.69 -0.07 1.02 0.00 0.00 174.74 177.78 1ygo h LEU 7 N 1.69 0.02-10.39 0.89 -0.00 -1.97 -3.44 115.31 102.10 1ygo h LEU 7 Ca -0.43 -0.01 -0.50 0.00 -0.00 0.00 0.00 57.88 56.94 1ygo h LEU 7 Cb 1.25 -0.00 0.09 0.00 -0.00 0.00 0.00 40.66 41.99 1ygo h LEU 7 CO 0.66 0.54 0.38 -1.81 -0.00 0.00 0.00 178.44 178.22 1ygo s ASP 8 N -6.88 5.40 -0.42 -0.43 1.01 -1.26 -5.04 116.67 109.05 1ygo s ASP 8 Ca -0.02 1.39 0.05 0.00 0.71 0.00 0.00 52.55 54.68 1ygo s ASP 8 Cb 0.13 -2.26 0.30 0.00 1.01 0.00 0.00 42.92 42.10 1ygo s ASP 8 CO 0.75 -1.40 1.14 -3.20 0.21 0.00 0.00 175.17 172.67 1ygo n ASN 9 N -3.08 -2.11 0.00 0.27 5.15 -1.26 -5.10 115.26 109.12 1ygo n ASN 9 Ca 0.07 -2.96 0.00 0.00 -0.60 0.00 0.00 54.58 51.09 1ygo n ASN 9 Cb 0.55 1.58 0.00 0.00 -0.53 0.00 0.00 39.78 41.38 1ygo n ASN 9 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1ygo n THR 10 N 0.87 0.00 -3.64 -0.44 -2.24 -1.26 -5.09 114.28 102.48 1ygo n THR 10 Ca 0.04 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.75 1ygo n THR 10 Cb 0.70 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.86 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 0.32 0.66 0.54 -0.78 0.23 -1.26 -5.13 119.30 113.88 1ygo s MET 11 Ca 0.00 1.12 -0.20 0.00 -1.03 0.00 0.00 55.69 55.58 1ygo s MET 11 Cb 0.00 0.14 -0.08 0.00 -1.53 0.00 0.00 34.83 33.36 1ygo s MET 11 CO 0.00 -0.14 0.84 0.00 -2.03 0.00 0.00 175.02 173.69 1ygo n ALA 12 N 4.16 -0.25 0.32 3.16 0.00 -1.26 -3.86 120.51 122.77 1ygo n ALA 12 Ca -0.20 0.06 0.20 0.00 0.00 0.00 0.00 53.44 53.50 1ygo n ALA 12 Cb 0.59 -2.01 1.09 0.00 0.00 0.00 0.00 19.45 19.12 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 0.68 0.09 0.00 0.00 2.04 -1.39 -1.47 117.51 117.45 1ygo h ILE 13 Ca -0.46 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.40 1ygo h ILE 13 Cb 1.37 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 38.37 1ygo h ILE 13 CO 0.51 0.00 0.17 0.08 0.00 0.00 0.00 178.15 178.92 1ygo h ARG 14 N 0.00 0.00 0.00 2.37 0.11 -1.83 0.25 114.38 115.28 1ygo h ARG 14 Ca 0.01 0.00 -0.25 0.00 0.10 0.00 0.00 59.98 59.83 1ygo h ARG 14 Cb 0.17 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.20 1ygo h ARG 14 CO -0.00 0.00 -1.82 -0.11 0.10 0.00 0.00 179.97 178.14 1ygo n LEU 15 N -2.70 0.58 -4.48 0.08 0.00 -0.55 -4.87 117.00 105.05 1ygo n LEU 15 Ca -0.02 0.27 -0.44 0.00 0.00 0.00 0.00 56.01 55.82 1ygo n LEU 15 Cb 0.22 0.22 -0.08 0.00 0.00 0.00 0.00 43.42 43.78 1ygo n LEU 15 CO 0.13 0.32 1.98 -0.11 0.00 0.00 0.00 177.39 179.71 1ygo n LEU 16 N -2.87 1.64 -4.69 -1.96 -0.00 0.87 -4.85 117.00 105.14 1ygo n LEU 16 Ca -0.18 0.10 -0.42 0.00 -0.00 0.00 0.00 56.01 55.51 1ygo n LEU 16 Cb 0.98 -1.25 -0.03 0.00 -0.00 0.00 0.00 43.42 43.12 1ygo n LEU 16 CO 0.44 -0.97 1.34 -2.84 -0.00 0.00 0.00 177.39 175.36 1ygo s PRO 17 N 7.54 4.19 0.11 1.96 0.02 -1.26 -4.93 135.00 142.63 1ygo s PRO 17 Ca 1.14 2.36 -0.17 0.00 0.02 0.00 0.00 61.00 64.35 1ygo s PRO 17 Cb -0.79 -3.58 -0.04 0.00 0.02 0.00 0.00 34.50 30.11 1ygo s PRO 17 CO 0.43 -0.74 1.63 -0.07 -0.33 0.00 0.00 177.00 177.92 1ygo h LEU 18 N 8.49 0.47 -1.54 -5.54 3.38 -1.97 -2.54 115.31 116.06 1ygo h LEU 18 Ca -0.43 -0.20 0.40 0.00 0.09 0.00 0.00 57.88 57.74 1ygo h LEU 18 Cb 1.20 -0.12 -0.10 0.00 0.09 0.00 0.00 40.66 41.73 1ygo h LEU 18 CO 0.93 0.55 0.88 -0.65 0.09 0.00 0.00 178.44 180.23 1ygo h PRO 19 N 0.37 0.13 0.11 1.13 0.11 -2.00 0.28 132.00 132.12 1ygo h PRO 19 Ca 0.10 -0.01 -0.27 0.00 0.11 0.00 0.00 66.00 65.93 1ygo h PRO 19 Cb 0.25 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 1ygo h PRO 19 CO -0.00 0.09 -1.41 0.28 -0.21 0.00 0.00 178.00 176.74 1ygo h VAL 20 N 0.13 1.01 -0.04 3.15 2.07 -1.94 -3.34 116.25 117.30 1ygo h VAL 20 Ca 0.75 -2.38 0.01 0.00 0.82 0.00 0.00 66.70 65.90 1ygo h VAL 20 Cb 2.43 2.68 -0.00 0.00 -1.52 0.00 0.00 31.29 34.88 1ygo h VAL 20 CO -0.29 0.69 0.04 -0.09 0.02 0.00 0.00 177.57 177.94 1ygo h ARG 21 N -0.34 0.00 -0.32 1.57 2.43 -0.49 -1.63 114.38 115.60 1ygo h ARG 21 Ca -0.31 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 58.93 1ygo h ARG 21 Cb 1.73 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 31.27 1ygo h ARG 21 CO 0.04 0.00 0.22 0.00 -1.51 0.00 0.00 179.97 178.73 1ygo h ALA 22 N 1.95 2.16 0.00 2.80 0.00 -0.67 0.46 119.26 125.97 1ygo h ALA 22 Ca 0.02 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1ygo h ALA 22 Cb 0.10 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1ygo h ALA 22 CO -0.00 -0.24 -0.29 0.37 0.00 0.00 0.00 179.25 179.09 1ygo h GLN 23 N 0.11 0.00 0.08 0.00 -0.00 -1.50 -2.70 115.11 111.11 1ygo h GLN 23 Ca 0.15 0.00 -0.32 0.00 -0.00 0.00 0.00 58.65 58.48 1ygo h GLN 23 Cb 0.45 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 27.90 1ygo h GLN 23 CO -0.02 0.29 -1.74 1.25 0.00 0.00 0.00 178.83 178.62 1ygo h LEU 24 N 0.00 0.27 -0.75 -2.39 5.85 -1.10 -3.30 115.31 113.89 1ygo h LEU 24 Ca -0.00 -0.50 0.01 0.00 0.84 0.00 0.00 57.88 58.22 1ygo h LEU 24 Cb 0.63 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 1ygo h LEU 24 CO 0.04 1.44 0.49 0.00 -0.34 0.00 0.00 178.44 180.06 1ygo h ALA 26 N 1.27 1.04 0.28 0.00 0.00 -1.63 -2.23 119.26 117.98 1ygo h ALA 26 Ca 0.27 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1ygo h ALA 26 Cb -0.11 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.36 1ygo h ALA 26 CO -0.06 0.52 -0.13 1.25 0.00 0.00 0.00 179.25 180.83 1ygo h HIS 27 N 1.12 -0.35 -0.00 0.00 6.17 -1.50 -2.39 115.15 118.20 1ygo h HIS 27 Ca 0.29 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.36 1ygo h HIS 27 Cb -0.01 0.12 -0.00 0.00 2.52 0.00 0.00 27.41 30.03 1ygo h HIS 27 CO -0.00 -0.20 0.00 -0.07 0.71 0.00 0.00 177.93 178.37 1ygo h LEU 28 N -0.40 0.00 -1.52 0.26 -0.00 -1.24 -1.31 115.31 111.10 1ygo h LEU 28 Ca -0.04 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.82 1ygo h LEU 28 Cb 0.30 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.95 1ygo h LEU 28 CO 0.06 0.00 0.03 0.44 -0.00 0.00 0.00 178.44 178.98 1ygo h ASP 29 N 0.00 0.31 -0.25 -0.43 5.19 -0.86 -0.85 116.42 119.54 1ygo h ASP 29 Ca 0.00 -0.04 -0.08 0.00 -0.62 0.00 0.00 57.03 56.30 1ygo h ASP 29 Cb 0.01 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.43 1ygo h ASP 29 CO -0.00 0.35 -0.14 0.00 -3.12 0.00 0.00 179.24 176.33 1ygo h ALA 30 N 1.70 0.35 0.00 3.45 0.00 -1.24 -2.89 119.26 120.63 1ygo h ALA 30 Ca 0.08 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1ygo h ALA 30 Cb 0.18 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1ygo h ALA 30 CO 0.00 0.23 -0.01 -0.07 0.00 0.00 0.00 179.25 179.40 1ygo h LEU 31 N 0.25 0.00 -2.87 0.00 3.38 -1.52 -3.48 115.31 111.07 1ygo h LEU 31 Ca 0.05 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.84 1ygo h LEU 31 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1ygo h LEU 31 CO 0.04 0.01 -0.57 -0.67 0.09 0.00 0.00 178.44 177.34 1ygo n ASP 32 N -3.10 -6.77 -1.06 -0.43 2.03 -0.36 -4.96 116.55 101.91 1ygo n ASP 32 Ca 0.01 -0.17 0.03 0.00 0.52 0.00 0.00 54.79 55.19 1ygo n ASP 32 Cb 0.34 -3.89 0.04 0.00 -0.72 0.00 0.00 41.12 36.89 1ygo n ASP 32 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1ygo n VAL 33 N -1.41 0.35 -0.08 5.18 0.24 -1.25 -4.85 118.33 116.51 1ygo n VAL 33 Ca -0.07 -1.06 -0.06 0.00 -2.04 0.00 0.00 64.34 61.12 1ygo n VAL 33 Cb 0.57 0.66 0.14 0.00 -1.47 0.00 0.00 33.84 33.73 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 0.68 0.81 -0.48 6.34 5.08 -1.93 -2.49 115.95 123.97 1ygo h TRP 34 Ca -0.13 -0.15 -0.04 0.00 1.08 0.00 0.00 58.89 59.65 1ygo h TRP 34 Cb 1.62 -0.21 -0.02 0.00 -3.00 0.00 0.00 29.16 27.55 1ygo h TRP 34 CO 0.22 0.83 0.13 0.37 -1.28 0.00 0.00 178.44 178.70 1ygo h GLN 35 N 0.66 0.72 0.00 0.12 4.15 -1.99 -2.00 115.11 116.77 1ygo h GLN 35 Ca 0.11 -0.13 -0.12 0.00 0.77 0.00 0.00 58.65 59.29 1ygo h GLN 35 Cb 0.61 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.16 1ygo h GLN 35 CO 0.04 0.64 -0.55 1.96 -1.93 0.00 0.00 178.83 178.99 1ygo h GLN 36 N 0.70 0.00 0.66 1.69 4.20 -1.86 -2.87 115.11 117.63 1ygo h GLN 36 Ca 0.16 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.84 1ygo h GLN 36 Cb 0.24 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.03 1ygo h GLN 36 CO -0.01 0.55 -0.32 -0.07 -0.67 0.00 0.00 178.83 178.32 1ygo h LEU 37 N 0.00 -0.75 -0.10 1.46 3.38 -0.93 0.86 115.31 119.22 1ygo h LEU 37 Ca -0.01 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.00 1ygo h LEU 37 Cb 1.02 0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.90 1ygo h LEU 37 CO 0.07 -0.39 -0.36 0.00 0.09 0.00 0.00 178.44 177.85 1ygo h ALA 38 N -1.01 -0.48 -0.30 1.53 0.00 -1.53 -1.47 119.26 116.02 1ygo h ALA 38 Ca -0.09 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1ygo h ALA 38 Cb 0.71 0.67 -0.02 0.00 0.00 0.00 0.00 17.79 19.16 1ygo h ALA 38 CO 0.15 -0.85 0.13 1.15 0.00 0.00 0.00 179.25 179.83 1ygo h THR 39 N -0.45 1.11 -0.99 0.00 2.02 -1.57 0.25 112.91 113.28 1ygo h THR 39 Ca 0.08 -0.32 0.13 0.00 0.77 0.00 0.00 66.41 67.07 1ygo h THR 39 Cb 0.58 0.74 -0.08 0.00 -1.74 0.00 0.00 68.15 67.65 1ygo h THR 39 CO -0.36 0.13 0.63 0.00 0.37 0.00 0.00 175.52 176.29 1ygo h ALA 40 N 1.74 1.56 -0.29 6.16 0.00 0.28 -0.25 119.26 128.46 1ygo h ALA 40 Ca 0.10 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1ygo h ALA 40 Cb 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1ygo h ALA 40 CO -0.01 0.19 0.00 1.33 0.00 0.00 0.00 179.25 180.75 1ygo n VAL 41 N -4.62 0.45 -2.24 0.00 0.24 -0.91 -5.05 118.33 106.20 1ygo n VAL 41 Ca 0.19 -0.73 0.00 0.00 -2.04 0.00 0.00 64.34 61.76 1ygo n VAL 41 Cb 0.38 0.99 0.00 0.00 -1.47 0.00 0.00 33.84 33.74 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 1.16 -4.87 -4.20 7.34 0.00 0.03 -5.07 118.16 112.54 1ygo n LYS 42 Ca 0.15 3.57 -0.15 0.00 0.00 0.00 0.00 58.31 61.88 1ygo n LYS 42 Cb 0.51 -4.43 -0.11 0.00 0.00 0.00 0.00 35.03 31.01 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 -0.56 2.43 0.72 3.14 1.43 -1.19 -4.94 118.68 119.72 1ygo s LEU 43 Ca 0.00 -0.85 -0.13 0.00 -1.03 0.00 0.00 54.13 52.12 1ygo s LEU 43 Cb 0.00 -0.36 0.03 0.00 0.03 0.00 0.00 46.19 45.89 1ygo s LEU 43 CO 0.00 -0.25 1.10 -0.31 0.23 0.00 0.00 176.35 177.12 1ygo s TYR 44 N -2.55 2.56 0.30 0.29 2.02 -1.26 -4.91 117.35 113.80 1ygo s TYR 44 Ca 0.08 1.56 0.17 0.00 -0.37 0.00 0.00 57.07 58.51 1ygo s TYR 44 Cb -0.02 -3.12 0.78 0.00 -0.40 0.00 0.00 41.96 39.19 1ygo s TYR 44 CO 0.01 -1.79 1.81 -1.00 -1.57 0.00 0.00 175.55 173.01 1ygo h PRO 45 N -0.58 0.00 -0.12 -1.71 0.13 -2.01 -2.63 132.00 125.09 1ygo h PRO 45 Ca -0.45 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.62 1ygo h PRO 45 Cb 1.24 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 1ygo h PRO 45 CO 0.52 0.36 -0.21 -0.44 -0.23 0.00 0.00 178.00 178.01 1ygo h ASP 46 N 0.00 0.19 0.11 1.44 5.19 -1.99 0.33 116.42 121.69 1ygo h ASP 46 Ca -0.00 -0.05 -0.20 0.00 -0.62 0.00 0.00 57.03 56.15 1ygo h ASP 46 Cb 0.74 -0.05 0.02 0.00 0.18 0.00 0.00 39.33 40.22 1ygo h ASP 46 CO 0.05 0.41 -0.87 1.56 -3.12 0.00 0.00 179.24 177.27 1ygo h GLN 47 N 0.18 0.39 -0.16 3.56 1.08 -1.86 -2.64 115.11 115.66 1ygo h GLN 47 Ca 0.03 -0.57 -0.01 0.00 -1.45 0.00 0.00 58.65 56.65 1ygo h GLN 47 Cb 0.48 0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 28.10 1ygo h GLN 47 CO 0.03 1.24 0.07 0.28 -0.95 0.00 0.00 178.83 179.50 1ygo h VAL 48 N -0.18 1.15 -0.95 -0.54 2.07 -1.30 -2.47 116.25 114.04 1ygo h VAL 48 Ca -0.14 -0.44 0.01 0.00 0.82 0.00 0.00 66.70 66.94 1ygo h VAL 48 Cb 1.64 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 32.51 1ygo h VAL 48 CO 0.17 0.14 0.61 -0.33 0.02 0.00 0.00 177.57 178.18 1ygo h GLU 49 N 0.11 1.26 -0.02 1.57 5.08 -1.05 -0.94 114.58 120.59 1ygo h GLU 49 Ca 0.05 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1ygo h GLU 49 Cb 0.16 -0.28 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 1ygo h GLU 49 CO -0.01 0.84 0.01 0.37 -1.00 0.00 0.00 179.01 179.23 1ygo h GLN 50 N 1.29 0.00 0.00 2.33 4.15 -1.20 -1.00 115.11 120.68 1ygo h GLN 50 Ca 0.35 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.74 1ygo h GLN 50 Cb -0.13 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.56 1ygo h GLN 50 CO -0.07 0.00 -0.21 0.82 -1.93 0.00 0.00 178.83 177.44 1ygo h ILE 51 N 0.00 0.59 -0.88 2.39 2.04 -0.76 -3.28 117.51 117.61 1ygo h ILE 51 Ca 0.01 -1.49 0.18 0.00 1.00 0.00 0.00 64.86 64.55 1ygo h ILE 51 Cb 0.03 1.17 -0.07 0.00 -0.74 0.00 0.00 36.82 37.22 1ygo h ILE 51 CO -0.00 0.20 0.58 0.77 0.00 0.00 0.00 178.15 179.70 1ygo h SER 52 N -1.00 0.48 0.15 1.72 4.64 -1.12 0.10 113.55 118.52 1ygo h SER 52 Ca -0.04 0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 61.32 1ygo h SER 52 Cb 0.49 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1ygo h SER 52 CO -0.02 0.21 -0.08 -1.28 -0.87 0.00 0.00 176.83 174.79 1ygo h SER 53 N 0.49 -0.20 0.18 4.97 0.87 -1.32 -2.74 113.55 115.80 1ygo h SER 53 Ca 0.45 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 61.02 1ygo h SER 53 Cb 1.00 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.01 1ygo h SER 53 CO -0.19 -0.13 0.00 1.56 -0.53 0.00 0.00 176.83 177.54 1ygo h GLN 54 N -0.21 0.00 0.41 2.24 1.08 -1.56 -2.97 115.11 114.10 1ygo h GLN 54 Ca -0.02 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.17 1ygo h GLN 54 Cb 0.17 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 1ygo h GLN 54 CO 0.03 0.00 -0.27 -0.22 -0.95 0.00 0.00 178.83 177.42 1ygo h LYS 55 N 0.00 -0.64 0.00 1.46 3.64 -0.49 -1.32 116.57 119.22 1ygo h LYS 55 Ca 0.00 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1ygo h LYS 55 Cb 0.09 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1ygo h LYS 55 CO 0.00 -0.43 0.00 -0.56 -2.27 0.00 0.00 179.45 176.19 1ygo h GLN 56 N -0.66 0.00 -3.38 1.90 3.07 -1.49 -2.90 115.11 111.65 1ygo h GLN 56 Ca -0.04 0.00 -0.77 0.00 0.09 0.00 0.00 58.65 57.93 1ygo h GLN 56 Cb 0.55 0.00 -0.19 0.00 0.08 0.00 0.00 27.48 27.93 1ygo h GLN 56 CO 0.03 0.00 1.69 0.54 0.09 0.00 0.00 178.83 181.17 1ygo n ARG 57 N -2.33 3.84 -4.05 0.06 1.74 -0.50 -4.75 116.66 110.67 1ygo n ARG 57 Ca -0.01 -3.80 -0.37 0.00 -0.77 0.00 0.00 57.85 52.90 1ygo n ARG 57 Cb 0.07 -2.82 -0.01 0.00 -1.02 0.00 0.00 32.46 28.68 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 2.44 -0.54 3.19 -0.13 0.00 -1.24 -4.94 105.19 103.97 1ygo n GLY 58 Ca 0.36 0.25 -0.09 0.00 0.00 0.00 0.00 46.02 46.53 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 -7.05 0.78 -0.13 1.61 1.81 -1.10 -5.07 118.95 109.81 1ygo s ARG 59 Ca 0.31 -0.85 -0.14 0.00 -1.72 0.00 0.00 55.73 53.33 1ygo s ARG 59 Cb -0.17 0.32 -0.05 0.00 -0.45 0.00 0.00 34.95 34.60 1ygo s ARG 59 CO 0.84 -0.24 0.32 -1.12 -0.68 0.00 0.00 175.30 174.42 1ygo s SER 60 N -2.59 6.51 0.22 0.23 0.01 -1.26 -4.69 113.70 112.14 1ygo s SER 60 Ca 0.01 0.61 -0.08 0.00 1.31 0.00 0.00 55.95 57.80 1ygo s SER 60 Cb 0.03 -2.19 0.18 0.00 0.21 0.00 0.00 66.02 64.25 1ygo s SER 60 CO -0.08 0.15 1.85 0.00 0.41 0.00 0.00 173.24 175.56 1ygo h ALA 61 N 6.25 1.07 -0.51 1.44 0.00 -1.92 -1.69 119.26 123.91 1ygo h ALA 61 Ca -0.44 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.29 1ygo h ALA 61 Cb 1.18 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1ygo h ALA 61 CO 0.72 0.56 0.04 0.77 0.00 0.00 0.00 179.25 181.34 1ygo h SER 62 N 1.15 0.85 -0.00 0.00 0.02 -1.94 0.03 113.55 113.66 1ygo h SER 62 Ca 0.30 -0.28 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1ygo h SER 62 Cb -0.00 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.31 1ygo h SER 62 CO -0.05 0.92 0.00 -1.13 -1.14 0.00 0.00 176.83 175.43 1ygo h ASN 63 N 0.75 0.00 -0.60 3.07 -0.73 -1.78 -1.05 115.58 115.24 1ygo h ASN 63 Ca 0.15 -0.02 -0.07 0.00 1.87 0.00 0.00 56.30 58.23 1ygo h ASN 63 Cb 0.46 -0.00 -0.03 0.00 0.27 0.00 0.00 38.32 39.02 1ygo h ASN 63 CO 0.02 0.02 0.12 -0.08 -0.37 0.00 0.00 177.43 177.13 1ygo h GLU 64 N -0.02 1.02 -0.44 6.67 4.57 -1.26 -2.49 114.58 122.63 1ygo h GLU 64 Ca 0.00 -0.25 0.03 0.00 -1.18 0.00 0.00 59.36 57.96 1ygo h GLU 64 Cb 0.02 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 28.44 1ygo h GLU 64 CO -0.00 0.93 0.23 0.35 -1.18 0.00 0.00 179.01 179.33 1ygo h PHE 65 N 0.96 0.42 0.00 0.92 3.57 -0.67 -1.49 116.94 120.64 1ygo h PHE 65 Ca 0.20 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.67 1ygo h PHE 65 Cb 0.39 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.00 1ygo h PHE 65 CO 0.03 0.22 -0.20 -0.07 -2.23 0.00 0.00 178.31 176.06 1ygo h LEU 66 N 0.46 0.00 -2.47 0.59 -0.00 -0.98 -0.89 115.31 112.01 1ygo h LEU 66 Ca 0.18 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 58.06 1ygo h LEU 66 Cb 0.08 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.74 1ygo h LEU 66 CO -0.12 0.20 -0.01 0.78 -0.00 0.00 0.00 178.44 179.29 1ygo h ASN 67 N 0.00 0.00 0.00 -0.43 2.35 -0.82 0.22 115.58 116.90 1ygo h ASN 67 Ca -0.00 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.67 1ygo h ASN 67 Cb 0.36 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 1ygo h ASN 67 CO 0.03 0.01 -1.05 -0.38 -1.65 0.00 0.00 177.43 174.39 1ygo n ILE 68 N -3.12 1.37 0.87 2.81 5.41 -0.68 -4.23 119.36 121.79 1ygo n ILE 68 Ca -0.02 0.10 0.08 0.00 1.00 0.00 0.00 62.75 63.92 1ygo n ILE 68 Cb 0.15 -2.08 0.45 0.00 -0.71 0.00 0.00 39.64 37.45 1ygo n ILE 68 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 176.55 178.42 1ygo n TRP 69 N -4.16 0.00 -2.52 1.39 -0.00 -0.43 -1.79 117.44 109.94 1ygo n TRP 69 Ca -0.17 0.00 -0.13 0.00 -0.00 0.00 0.00 57.50 57.20 1ygo n TRP 69 Cb 0.47 -0.23 0.03 0.00 -0.00 0.00 0.00 31.31 31.58 1ygo n TRP 69 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1ygo n GLY 70 N 0.15 3.73 0.00 5.87 0.00 0.76 -4.27 105.19 111.42 1ygo n GLY 70 Ca 0.09 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.26 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 -0.49 0.07 0.12 -0.02 0.00 -1.16 -4.65 105.19 99.05 1ygo n GLY 71 Ca 0.23 -0.04 -0.17 0.00 0.00 0.00 0.00 46.02 46.05 1ygo n GLY 71 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1ygo h GLN 72 N 0.00 0.28 0.00 1.61 1.08 -1.54 -3.35 115.11 113.18 1ygo h GLN 72 Ca 0.00 -0.31 -0.04 0.00 -1.45 0.00 0.00 58.65 56.85 1ygo h GLN 72 Cb 0.00 0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.52 1ygo h GLN 72 CO 0.00 1.03 -1.89 0.66 -0.95 0.00 0.00 178.83 177.68 1ygo n TYR 73 N -4.35 0.15 -3.25 2.96 4.01 -1.25 -5.03 117.16 110.39 1ygo n TYR 73 Ca -0.10 0.04 -0.08 0.00 -0.16 0.00 0.00 57.90 57.60 1ygo n TYR 73 Cb 0.60 -0.62 0.00 0.00 -0.31 0.00 0.00 39.34 39.02 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 -2.37 -6.98 -3.60 7.72 4.13 -1.26 -5.00 115.26 107.91 1ygo n ASN 74 Ca -0.06 -0.27 -0.26 0.00 1.68 0.00 0.00 54.58 55.67 1ygo n ASN 74 Cb 0.63 -4.27 0.19 0.00 -1.54 0.00 0.00 39.78 34.78 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 -1.87 -3.95 -3.70 3.10 8.25 -1.26 -4.68 115.22 111.11 1ygo n HIS 75 Ca -0.08 -0.99 -0.30 0.00 -0.26 0.00 0.00 57.72 56.09 1ygo n HIS 75 Cb 0.55 -0.92 -0.04 0.00 1.12 0.00 0.00 29.99 30.71 1ygo n HIS 75 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1ygo s THR 76 N -3.34 5.20 0.46 1.59 -4.23 -1.26 -1.12 115.64 112.94 1ygo s THR 76 Ca 0.65 -0.14 0.28 0.00 -1.18 0.00 0.00 61.69 61.30 1ygo s THR 76 Cb -0.03 -3.66 0.31 0.00 1.34 0.00 0.00 72.50 70.46 1ygo s THR 76 CO 0.46 -0.02 2.12 -0.37 -0.54 0.00 0.00 174.62 176.27 1ygo h VAL 77 N 1.88 0.55 0.05 2.29 -1.51 -1.90 -2.73 116.25 114.87 1ygo h VAL 77 Ca -0.46 -0.40 -0.00 0.00 -1.23 0.00 0.00 66.70 64.61 1ygo h VAL 77 Cb 1.17 1.26 0.00 0.00 -2.13 0.00 0.00 31.29 31.59 1ygo h VAL 77 CO 0.71 0.09 -0.02 -0.61 -1.23 0.00 0.00 177.57 176.51 1ygo h GLN 78 N 0.00 -0.06 -0.64 5.19 4.15 -1.94 -2.71 115.11 119.10 1ygo h GLN 78 Ca -0.00 0.00 0.12 0.00 0.77 0.00 0.00 58.65 59.55 1ygo h GLN 78 Cb 0.25 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.91 1ygo h GLN 78 CO 0.01 0.13 0.43 1.15 -1.93 0.00 0.00 178.83 178.62 1ygo h THR 79 N -0.25 0.84 -0.39 2.39 2.02 -1.90 -1.38 112.91 114.25 1ygo h THR 79 Ca -0.01 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 67.05 1ygo h THR 79 Cb 0.22 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 1ygo h THR 79 CO 0.01 0.06 0.23 0.25 0.37 0.00 0.00 175.52 176.44 1ygo h LEU 80 N 0.35 0.47 0.06 2.58 5.85 -1.45 -0.98 115.31 122.19 1ygo h LEU 80 Ca 0.30 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 1ygo h LEU 80 Cb 0.71 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.63 1ygo h LEU 80 CO -0.08 0.39 -0.03 0.15 -0.34 0.00 0.00 178.44 178.53 1ygo h PHE 81 N 0.51 -0.08 0.00 1.25 3.04 -1.12 -2.13 116.94 118.41 1ygo h PHE 81 Ca 0.14 -0.00 -0.00 0.00 3.98 0.00 0.00 57.97 62.08 1ygo h PHE 81 Cb 0.01 0.03 -0.00 0.00 2.56 0.00 0.00 35.95 38.55 1ygo h PHE 81 CO -0.03 -0.00 -0.02 0.00 -2.02 0.00 0.00 178.31 176.24 1ygo h ALA 82 N 0.80 1.18 0.30 2.41 0.00 -1.32 -2.80 119.26 119.83 1ygo h ALA 82 Ca -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1ygo h ALA 82 Cb 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1ygo h ALA 82 CO 0.01 0.02 -0.14 1.25 0.00 0.00 0.00 179.25 180.39 1ygo h LEU 83 N 0.00 -0.34 -1.98 0.00 5.85 -0.49 -3.08 115.31 115.27 1ygo h LEU 83 Ca -0.00 -0.18 0.06 0.00 0.84 0.00 0.00 57.88 58.60 1ygo h LEU 83 Cb 0.09 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1ygo h LEU 83 CO 0.00 0.02 0.15 -0.26 -0.34 0.00 0.00 178.44 178.01 1ygo h PHE 84 N -0.75 0.02 -0.76 1.25 0.04 -1.37 -1.44 116.94 113.95 1ygo h PHE 84 Ca -0.04 0.00 0.18 0.00 2.80 0.00 0.00 57.97 60.91 1ygo h PHE 84 Cb 0.50 -0.01 -0.04 0.00 2.20 0.00 0.00 35.95 38.60 1ygo h PHE 84 CO 0.02 0.01 0.52 0.87 -0.60 0.00 0.00 178.31 179.13 1ygo h LYS 85 N 0.02 0.24 -0.68 1.51 1.57 -1.43 0.13 116.57 117.93 1ygo h LYS 85 Ca 0.10 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.89 1ygo h LYS 85 Cb 0.36 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.58 1ygo h LYS 85 CO -0.00 0.16 0.43 0.87 -0.57 0.00 0.00 179.45 180.34 1ygo h LYS 86 N 0.25 0.83 -0.02 3.15 1.57 -1.34 -1.77 116.57 119.24 1ygo h LYS 86 Ca 0.37 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1ygo h LYS 86 Cb 1.09 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.22 1ygo h LYS 86 CO -0.09 0.55 -0.08 1.28 -0.57 0.00 0.00 179.45 180.54 1ygo n LEU 87 N -4.66 1.77 -3.63 2.94 7.99 -0.16 -4.96 117.00 116.29 1ygo n LEU 87 Ca 0.07 -0.58 -0.22 0.00 -0.01 0.00 0.00 56.01 55.27 1ygo n LEU 87 Cb 0.07 -0.02 0.06 0.00 -0.11 0.00 0.00 43.42 43.41 1ygo n LEU 87 CO 0.34 0.30 0.06 0.29 -1.51 0.00 0.00 177.39 176.87 1ygo n LYS 88 N 0.27 -6.02 -2.52 3.23 5.02 0.26 -4.89 118.16 113.50 1ygo n LYS 88 Ca 0.16 0.72 -0.43 0.00 -2.02 0.00 0.00 58.31 56.74 1ygo n LYS 88 Cb 0.41 -5.55 0.00 0.00 -0.02 0.00 0.00 35.03 29.88 1ygo n LYS 88 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1ygo n LEU 89 N -4.40 6.37 0.03 -0.35 4.77 -1.06 -4.78 117.00 117.58 1ygo n LEU 89 Ca -0.20 -4.68 0.21 0.00 -0.03 0.00 0.00 56.01 51.31 1ygo n LEU 89 Cb 0.63 -1.48 0.72 0.00 -2.33 0.00 0.00 43.42 40.97 1ygo n LEU 89 CO 0.67 1.30 1.19 0.45 -1.33 0.00 0.00 177.39 179.66 1ygo h HIS 90 N 5.96 0.00 0.19 -1.77 3.86 -1.90 -1.99 115.15 119.50 1ygo h HIS 90 Ca 0.36 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.56 1ygo h HIS 90 Cb 0.67 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.14 1ygo h HIS 90 CO 1.19 0.00 -0.09 -0.91 0.86 0.00 0.00 177.93 178.99 1ygo h ASN 91 N 0.00 -0.21 -0.75 2.45 4.21 -2.01 -3.16 115.58 116.11 1ygo h ASN 91 Ca 0.23 -0.30 0.18 0.00 1.21 0.00 0.00 56.30 57.62 1ygo h ASN 91 Cb 1.03 0.05 -0.04 0.00 -1.12 0.00 0.00 38.32 38.24 1ygo h ASN 91 CO -0.00 0.23 0.51 0.00 -1.29 0.00 0.00 177.43 176.88 1ygo h ALA 92 N -0.06 2.35 0.15 -0.83 0.00 -1.78 -1.99 119.26 117.11 1ygo h ALA 92 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ygo h ALA 92 Cb 0.50 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1ygo h ALA 92 CO 0.04 -0.56 -0.12 0.52 0.00 0.00 0.00 179.25 179.13 1ygo h MET 93 N 0.24 -0.28 0.00 0.00 2.86 -1.47 -1.73 114.93 114.56 1ygo h MET 93 Ca 0.37 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 58.03 1ygo h MET 93 Cb 1.09 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.81 1ygo h MET 93 CO -0.08 -0.19 0.09 0.00 1.06 0.00 0.00 176.91 177.79 1ygo h ARG 94 N -0.29 0.00 0.00 1.72 3.08 -1.39 0.45 114.38 117.96 1ygo h ARG 94 Ca -0.00 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.85 1ygo h ARG 94 Cb 0.26 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 1ygo h ARG 94 CO -0.01 0.00 -1.11 1.25 -1.07 0.00 0.00 179.97 179.03 1ygo h LEU 95 N 0.00 0.00 -2.58 3.04 6.46 -1.29 -3.33 115.31 117.61 1ygo h LEU 95 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1ygo h LEU 95 Cb 0.18 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.11 1ygo h LEU 95 CO 0.00 0.82 0.00 2.30 -0.62 0.00 0.00 178.44 180.94 1ygo n ILE 96 N -3.18 0.79 0.28 4.05 -5.35 -0.03 -4.54 119.36 111.39 1ygo n ILE 96 Ca -0.05 -0.89 0.17 0.00 -0.27 0.00 0.00 62.75 61.71 1ygo n ILE 96 Cb 0.90 0.64 0.70 0.00 -1.74 0.00 0.00 39.64 40.14 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 1.50 0.00 0.00 6.28 1.57 -0.31 -2.65 116.57 122.96 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 0.60 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1ygo h LYS 97 CO 0.00 0.00 0.00 -3.47 -0.57 0.00 0.00 179.45 175.41 1ygo n ASP 98 N -3.07 0.00 -0.09 0.86 -0.08 -1.26 -2.87 116.55 110.05 1ygo n ASP 98 Ca 0.01 0.08 -0.14 0.00 -1.51 0.00 0.00 54.79 53.22 1ygo n ASP 98 Cb 0.30 -0.25 -0.07 0.00 2.34 0.00 0.00 41.12 43.43 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 -1.25 0.00 -3.75 -0.67 4.01 -1.00 -5.01 117.16 109.49 1ygo n TYR 99 Ca 0.05 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.47 1ygo n TYR 99 Cb 0.08 -0.64 -0.05 0.00 -0.31 0.00 0.00 39.34 38.42 1ygo n TYR 99 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 1ygo s VAL 100 N -2.33 5.25 0.00 -0.72 -7.23 -1.14 -4.97 120.40 109.26 1ygo s VAL 100 Ca -0.23 -0.00 0.00 0.00 -1.81 0.00 0.00 61.98 59.94 1ygo s VAL 100 Cb 0.07 -3.61 0.00 0.00 0.56 0.00 0.00 36.38 33.40 1ygo s VAL 100 CO 0.36 0.17 0.00 -1.54 -0.31 0.00 0.00 175.10 173.77 1ygo n SER 101 N 0.46 0.00 -0.02 4.85 3.41 -1.26 -4.80 113.62 116.26 1ygo n SER 101 Ca -0.06 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.54 1ygo n SER 101 Cb 0.52 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.46 1ygo n SER 101 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1ygo n GLU 102 N 0.00 0.10 0.00 4.33 0.28 -1.26 -4.50 120.64 119.59 1ygo n GLU 102 Ca 0.00 0.10 0.12 0.00 -0.16 0.00 0.00 57.16 57.22 1ygo n GLU 102 Cb 0.00 -0.74 0.21 0.00 1.43 0.00 0.00 31.44 32.34 1ygo n GLU 102 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1ygo n ASP 103 N -2.86 0.97 -0.07 -1.84 2.03 -1.26 -4.52 116.55 109.00 1ygo n ASP 103 Ca -0.03 -0.76 -0.08 0.00 0.52 0.00 0.00 54.79 54.44 1ygo n ASP 103 Cb 0.09 0.35 -0.05 0.00 -0.72 0.00 0.00 41.12 40.79 1ygo n ASP 103 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1ygo h LEU 104 N 0.77 0.00 -8.08 -2.67 4.07 -1.94 -3.45 115.31 104.01 1ygo h LEU 104 Ca 0.00 -0.26 -0.36 0.00 0.08 0.00 0.00 57.88 57.34 1ygo h LEU 104 Cb 0.54 0.00 -0.09 0.00 1.08 0.00 0.00 40.66 42.19 1ygo h LEU 104 CO 0.00 0.86 1.69 0.00 -1.08 0.00 0.00 178.44 179.91 1ygo n HIS 105 N -4.63 0.38 0.00 1.13 1.44 -1.26 -3.03 115.22 109.25 1ygo n HIS 105 Ca -0.10 0.11 0.00 0.00 -2.01 0.00 0.00 57.72 55.72 1ygo n HIS 105 Cb 0.30 -1.40 0.00 0.00 0.12 0.00 0.00 29.99 29.01 1ygo n HIS 105 CO 0.00 0.00 0.00 0.36 -2.81 0.00 0.00 176.34 173.89 1ygo n LYS 106 N 6.93 0.00 0.00 -1.40 -0.00 -1.26 -4.93 118.16 117.50 1ygo n LYS 106 Ca 0.63 0.00 0.10 0.00 -0.00 0.00 0.00 58.31 59.04 1ygo n LYS 106 Cb 0.17 0.00 -0.05 0.00 -0.00 0.00 0.00 35.03 35.15 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 -0.46 0.02 -1.66 5.58 4.11 -1.17 -4.97 117.16 118.62 1ygo n TYR 107 Ca 0.00 0.01 -0.51 0.00 -0.00 0.00 0.00 57.90 57.39 1ygo n TYR 107 Cb 0.00 -0.10 -0.06 0.00 -0.00 0.00 0.00 39.34 39.19 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 -1.58 0.20 -2.20 -3.48 -0.00 -1.26 -4.97 119.36 106.07 1ygo n ILE 108 Ca 0.04 -0.04 -0.27 0.00 -0.00 0.00 0.00 62.75 62.48 1ygo n ILE 108 Cb 0.35 -1.30 0.16 0.00 -0.00 0.00 0.00 39.64 38.85 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 2.11 0.95 0.00 0.38 0.04 -1.26 -5.14 135.00 132.08 1ygo s PRO 109 Ca 0.88 -0.75 0.00 0.00 0.04 0.00 0.00 61.00 61.18 1ygo s PRO 109 Cb -0.87 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 31.64 1ygo s PRO 109 CO 0.51 -2.10 0.00 -2.13 0.04 0.00 0.00 177.00 173.32