#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 0.00 -0.05 1.61 7.64 -1.26 -4.91 113.62 116.65 1ygo n SER 2 Ca 0.00 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.74 1ygo n SER 2 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 1ygo n SER 2 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 1ygo h HIS 3 N 0.00 0.57 -5.03 1.43 2.76 -2.05 -3.45 115.15 109.38 1ygo h HIS 3 Ca 0.00 -0.21 -0.34 0.00 -2.20 0.00 0.00 60.37 57.62 1ygo h HIS 3 Cb 0.00 -0.10 -0.03 0.00 1.55 0.00 0.00 27.41 28.82 1ygo h HIS 3 CO 0.00 0.92 -0.17 -1.33 -1.30 0.00 0.00 177.93 176.04 1ygo n MET 4 N -4.40 1.05 -3.22 5.26 2.81 -1.26 -4.87 117.12 112.49 1ygo n MET 4 Ca -0.07 -2.02 -0.05 0.00 -1.81 0.00 0.00 57.70 53.75 1ygo n MET 4 Cb 0.47 0.25 0.00 0.00 -0.71 0.00 0.00 33.22 33.23 1ygo n MET 4 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1ygo n SER 5 N -1.83 -7.16 -1.15 7.83 2.88 -1.26 -4.63 113.62 108.30 1ygo n SER 5 Ca -0.02 -0.26 0.09 0.00 -1.33 0.00 0.00 58.87 57.34 1ygo n SER 5 Cb 0.37 -4.52 -0.02 0.00 -0.75 0.00 0.00 64.21 59.29 1ygo n SER 5 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 1ygo n HIS 6 N -1.94 -2.69 -3.21 0.66 -0.00 -1.26 -4.91 115.22 101.86 1ygo n HIS 6 Ca -0.07 0.78 -0.00 0.00 -0.00 0.00 0.00 57.72 58.43 1ygo n HIS 6 Cb 0.54 -1.29 0.00 0.00 -0.00 0.00 0.00 29.99 29.24 1ygo n HIS 6 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 176.34 177.81 1ygo n LEU 7 N 0.00 0.00 -4.75 0.27 -0.00 -1.26 -4.80 117.00 106.45 1ygo n LEU 7 Ca 0.00 -0.09 -0.41 0.00 -0.00 0.00 0.00 56.01 55.51 1ygo n LEU 7 Cb 0.29 0.15 -0.02 0.00 -0.00 0.00 0.00 43.42 43.84 1ygo n LEU 7 CO 0.00 -0.03 1.11 1.51 -0.00 0.00 0.00 177.39 179.98 1ygo s ASP 8 N -1.10 6.59 -1.28 1.45 -4.77 -1.26 -4.92 116.67 111.38 1ygo s ASP 8 Ca 0.01 2.76 -0.08 0.00 -3.30 0.00 0.00 52.55 51.94 1ygo s ASP 8 Cb -0.00 -2.64 0.16 0.00 -1.09 0.00 0.00 42.92 39.36 1ygo s ASP 8 CO 0.00 -0.73 1.96 0.59 0.70 0.00 0.00 175.17 177.70 1ygo n ASN 9 N 1.80 5.71 -4.20 2.11 4.13 -1.26 -4.94 115.26 118.61 1ygo n ASN 9 Ca 0.05 -3.13 -0.28 0.00 1.68 0.00 0.00 54.58 52.90 1ygo n ASN 9 Cb 0.40 -1.45 -0.16 0.00 -1.54 0.00 0.00 39.78 37.03 1ygo n ASN 9 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1ygo s THR 10 N -0.06 1.68 0.04 3.41 -4.23 -1.26 -5.09 115.64 110.13 1ygo s THR 10 Ca 0.42 -0.87 -0.33 0.00 -1.18 0.00 0.00 61.69 59.73 1ygo s THR 10 Cb 0.11 -1.42 -0.12 0.00 1.34 0.00 0.00 72.50 72.41 1ygo s THR 10 CO -0.01 0.48 1.81 1.15 -0.54 0.00 0.00 174.62 177.51 1ygo n MET 11 N 2.93 2.41 -1.31 3.99 0.00 -1.26 -4.74 117.12 119.13 1ygo n MET 11 Ca -0.17 0.88 -0.36 0.00 0.00 0.00 0.00 57.70 58.04 1ygo n MET 11 Cb 0.53 -2.73 0.07 0.00 0.00 0.00 0.00 33.22 31.08 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 5.72 -1.32 0.03 3.17 0.00 -1.26 -3.23 120.51 123.63 1ygo n ALA 12 Ca 0.20 -0.20 0.21 0.00 0.00 0.00 0.00 53.44 53.65 1ygo n ALA 12 Cb 0.33 -1.87 0.73 0.00 0.00 0.00 0.00 19.45 18.63 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 -0.25 0.54 -0.63 0.00 2.04 -1.11 0.91 117.51 119.00 1ygo h ILE 13 Ca -0.46 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.51 1ygo h ILE 13 Cb 1.36 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 38.08 1ygo h ILE 13 CO 0.44 0.00 0.43 0.08 0.00 0.00 0.00 178.15 179.09 1ygo h ARG 14 N 0.00 0.39 -0.47 2.37 -0.00 -1.81 -0.65 114.38 114.22 1ygo h ARG 14 Ca 0.24 -0.02 -0.12 0.00 -0.00 0.00 0.00 59.98 60.07 1ygo h ARG 14 Cb 1.08 -0.09 -0.01 0.00 -0.00 0.00 0.00 29.97 30.95 1ygo h ARG 14 CO -0.00 0.26 -0.17 1.25 -0.00 0.00 0.00 179.97 181.31 1ygo h LEU 15 N 0.41 0.95 -8.63 0.08 6.46 -1.12 -3.43 115.31 110.03 1ygo h LEU 15 Ca 0.30 -0.38 -0.65 0.00 -0.12 0.00 0.00 57.88 57.03 1ygo h LEU 15 Cb 0.62 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.27 1ygo h LEU 15 CO -0.08 1.12 1.45 -0.11 -0.62 0.00 0.00 178.44 180.19 1ygo n LEU 16 N -4.19 2.36 -4.69 2.25 -0.00 -0.25 -4.87 117.00 107.61 1ygo n LEU 16 Ca -0.00 0.33 -0.44 0.00 -0.00 0.00 0.00 56.01 55.90 1ygo n LEU 16 Cb 0.42 -1.33 -0.03 0.00 -0.00 0.00 0.00 43.42 42.48 1ygo n LEU 16 CO 0.45 -0.75 1.15 -2.65 -0.00 0.00 0.00 177.39 175.60 1ygo n PRO 17 N 8.36 2.25 -0.05 1.96 -0.02 -1.26 -4.88 135.00 141.36 1ygo n PRO 17 Ca 0.39 0.81 -0.10 0.00 -2.02 0.00 0.00 63.50 62.58 1ygo n PRO 17 Cb 0.28 -2.54 -0.03 0.00 -0.02 0.00 0.00 33.50 31.19 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 5.19 0.25 -1.90 2.45 5.85 -1.92 -1.52 115.31 123.70 1ygo h LEU 18 Ca -0.45 -0.03 0.28 0.00 0.84 0.00 0.00 57.88 58.52 1ygo h LEU 18 Cb 1.25 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 42.17 1ygo h LEU 18 CO 0.83 0.20 0.70 -0.65 -0.34 0.00 0.00 178.44 179.19 1ygo h PRO 19 N 0.27 0.07 0.12 5.25 0.11 -2.01 0.64 132.00 136.45 1ygo h PRO 19 Ca 0.08 -0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.86 1ygo h PRO 19 Cb -0.01 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.08 1ygo h PRO 19 CO -0.02 0.04 -1.68 0.28 -0.21 0.00 0.00 178.00 176.42 1ygo h VAL 20 N 0.07 0.98 -0.63 3.15 2.07 -1.84 -3.35 116.25 116.70 1ygo h VAL 20 Ca 0.49 -2.64 -0.01 0.00 0.82 0.00 0.00 66.70 65.36 1ygo h VAL 20 Cb 1.81 2.68 -0.03 0.00 -1.52 0.00 0.00 31.29 34.24 1ygo h VAL 20 CO -0.05 0.81 0.37 -0.09 0.02 0.00 0.00 177.57 178.64 1ygo h ARG 21 N 0.07 0.86 0.00 1.57 9.65 0.10 -1.35 114.38 125.28 1ygo h ARG 21 Ca -0.30 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.50 1ygo h ARG 21 Cb 2.04 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 30.44 1ygo h ARG 21 CO 0.15 0.61 0.09 0.00 2.80 0.00 0.00 179.97 183.61 1ygo h ALA 22 N 1.54 1.08 0.38 2.80 0.00 -1.30 -1.19 119.26 122.57 1ygo h ALA 22 Ca 0.23 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1ygo h ALA 22 Cb -0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1ygo h ALA 22 CO -0.04 -0.08 -0.18 0.37 0.00 0.00 0.00 179.25 179.32 1ygo h GLN 23 N 0.00 -0.50 0.00 0.00 4.15 -1.42 -2.36 115.11 114.98 1ygo h GLN 23 Ca 0.00 0.03 -0.10 0.00 0.77 0.00 0.00 58.65 59.35 1ygo h GLN 23 Cb 0.18 0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.97 1ygo h GLN 23 CO 0.00 -0.33 -0.47 1.25 -1.93 0.00 0.00 178.83 177.35 1ygo h LEU 24 N -0.73 0.00 -0.37 -2.39 5.85 -1.66 -3.06 115.31 112.95 1ygo h LEU 24 Ca -0.05 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 1ygo h LEU 24 Cb 0.40 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1ygo h LEU 24 CO 0.09 0.47 0.23 0.00 -0.34 0.00 0.00 178.44 178.89 1ygo h ALA 26 N 1.10 1.15 0.49 0.00 0.00 -1.34 -1.03 119.26 119.64 1ygo h ALA 26 Ca 0.13 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1ygo h ALA 26 Cb -0.01 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.42 1ygo h ALA 26 CO -0.03 0.63 -0.28 1.25 0.00 0.00 0.00 179.25 180.83 1ygo h HIS 27 N 1.25 -0.72 -0.36 0.00 6.17 -1.36 -0.46 115.15 119.67 1ygo h HIS 27 Ca 0.32 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.39 1ygo h HIS 27 Cb -0.01 0.25 -0.02 0.00 2.52 0.00 0.00 27.41 30.16 1ygo h HIS 27 CO 0.01 -0.43 0.22 -0.07 0.71 0.00 0.00 177.93 178.37 1ygo h LEU 28 N -0.72 0.42 -2.15 0.26 -0.00 -1.22 -1.82 115.31 110.08 1ygo h LEU 28 Ca -0.06 -0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.79 1ygo h LEU 28 Cb 0.58 -0.11 0.00 0.00 -0.00 0.00 0.00 40.66 41.13 1ygo h LEU 28 CO 0.08 0.33 0.00 -0.78 -0.00 0.00 0.00 178.44 178.07 1ygo h ASP 29 N 0.47 0.00 -0.47 -0.43 3.58 -1.09 -2.39 116.42 116.09 1ygo h ASP 29 Ca 0.13 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.47 1ygo h ASP 29 Cb -0.02 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.01 1ygo h ASP 29 CO -0.03 0.00 -0.13 0.00 -2.88 0.00 0.00 179.24 176.21 1ygo h ALA 30 N 2.02 0.82 0.00 -0.78 0.00 -0.17 -2.08 119.26 119.07 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 0.19 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1ygo h ALA 30 CO 0.00 0.66 0.00 1.28 0.00 0.00 0.00 179.25 181.19 1ygo n LEU 31 N -4.14 0.00 -3.58 0.00 4.77 -0.90 -4.86 117.00 108.29 1ygo n LEU 31 Ca 0.01 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.78 1ygo n LEU 31 Cb 0.40 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.56 1ygo n LEU 31 CO 0.45 0.00 0.11 0.47 -1.33 0.00 0.00 177.39 177.09 1ygo n ASP 32 N -0.99 -3.19 -0.36 -1.43 9.92 -0.78 -4.91 116.55 114.80 1ygo n ASP 32 Ca 0.15 -0.66 0.07 0.00 -0.53 0.00 0.00 54.79 53.82 1ygo n ASP 32 Cb 0.07 -4.76 0.12 0.00 -0.64 0.00 0.00 41.12 35.91 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 -4.43 1.51 0.17 2.53 0.24 -1.26 -4.77 118.33 112.32 1ygo n VAL 33 Ca -0.19 -2.02 0.12 0.00 -2.04 0.00 0.00 64.34 60.21 1ygo n VAL 33 Cb 0.63 -0.03 0.65 0.00 -1.47 0.00 0.00 33.84 33.62 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 0.30 0.01 0.00 6.34 5.08 -1.87 -0.15 115.95 125.66 1ygo h TRP 34 Ca -0.02 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 59.93 1ygo h TRP 34 Cb 1.13 -0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.28 1ygo h TRP 34 CO 0.20 0.01 -0.09 0.37 -1.28 0.00 0.00 178.44 177.64 1ygo h GLN 35 N 0.01 0.00 -0.19 0.12 4.15 -1.99 -2.14 115.11 115.07 1ygo h GLN 35 Ca 0.09 0.00 -0.19 0.00 0.77 0.00 0.00 58.65 59.32 1ygo h GLN 35 Cb 0.34 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.03 1ygo h GLN 35 CO -0.00 0.09 -0.65 0.37 -1.93 0.00 0.00 178.83 176.71 1ygo h GLN 36 N 0.00 0.69 0.83 1.69 -0.00 -1.40 -2.90 115.11 114.01 1ygo h GLN 36 Ca -0.00 -0.49 -0.04 0.00 -0.00 0.00 0.00 58.65 58.12 1ygo h GLN 36 Cb 0.19 0.08 0.01 0.00 0.00 0.00 0.00 27.48 27.75 1ygo h GLN 36 CO 0.01 1.11 -0.40 -0.07 0.00 0.00 0.00 178.83 179.49 1ygo h LEU 37 N 0.50 -0.94 -0.01 -2.39 3.38 -1.39 0.22 115.31 114.67 1ygo h LEU 37 Ca -0.01 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.01 1ygo h LEU 37 Cb 1.24 0.24 -0.06 0.00 0.09 0.00 0.00 40.66 42.18 1ygo h LEU 37 CO 0.13 -0.65 -0.46 0.00 0.09 0.00 0.00 178.44 177.56 1ygo h ALA 38 N -1.00 -0.75 -0.28 1.53 0.00 -1.61 -1.70 119.26 115.45 1ygo h ALA 38 Ca -0.11 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1ygo h ALA 38 Cb 0.86 0.81 -0.01 0.00 0.00 0.00 0.00 17.79 19.44 1ygo h ALA 38 CO 0.19 -1.00 0.13 1.15 0.00 0.00 0.00 179.25 179.72 1ygo h THR 39 N -0.60 1.10 -0.66 0.00 2.02 -1.54 -1.89 112.91 111.34 1ygo h THR 39 Ca 0.04 -0.28 0.10 0.00 0.77 0.00 0.00 66.41 67.04 1ygo h THR 39 Cb 0.68 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 67.79 1ygo h THR 39 CO -0.34 0.11 0.44 0.00 0.37 0.00 0.00 175.52 176.11 1ygo h ALA 40 N 1.77 1.97 -0.26 6.16 0.00 0.39 0.31 119.26 129.60 1ygo h ALA 40 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1ygo h ALA 40 Cb 0.04 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1ygo h ALA 40 CO -0.01 -0.12 0.00 1.33 0.00 0.00 0.00 179.25 180.45 1ygo n VAL 41 N -4.48 0.38 -2.76 0.00 0.24 -0.83 -5.04 118.33 105.85 1ygo n VAL 41 Ca 0.11 -0.69 -0.02 0.00 -2.04 0.00 0.00 64.34 61.71 1ygo n VAL 41 Cb 0.38 1.08 -0.01 0.00 -1.47 0.00 0.00 33.84 33.82 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 1.26 -3.37 -4.50 7.34 0.00 0.10 -5.05 118.16 113.95 1ygo n LYS 42 Ca 0.16 2.70 -0.25 0.00 0.00 0.00 0.00 58.31 60.92 1ygo n LYS 42 Cb 0.54 -4.61 -0.10 0.00 0.00 0.00 0.00 35.03 30.86 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 -1.23 2.64 0.25 3.14 1.43 -1.21 -5.00 118.68 118.70 1ygo s LEU 43 Ca -0.08 -1.09 -0.30 0.00 -1.03 0.00 0.00 54.13 51.63 1ygo s LEU 43 Cb 0.01 -1.05 -0.09 0.00 0.03 0.00 0.00 46.19 45.08 1ygo s LEU 43 CO 0.67 -0.06 1.28 -0.31 0.23 0.00 0.00 176.35 178.16 1ygo s TYR 44 N -2.56 3.24 0.36 0.29 2.02 -1.26 -4.89 117.35 114.56 1ygo s TYR 44 Ca 0.31 1.34 0.32 0.00 -0.37 0.00 0.00 57.07 58.67 1ygo s TYR 44 Cb -0.02 -3.58 1.75 0.00 -0.40 0.00 0.00 41.96 39.71 1ygo s TYR 44 CO 0.15 -1.70 1.98 -1.35 -1.57 0.00 0.00 175.55 173.06 1ygo h PRO 45 N 4.60 0.00 -0.03 -1.71 0.11 -1.99 -0.12 132.00 132.86 1ygo h PRO 45 Ca -0.46 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.45 1ygo h PRO 45 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1ygo h PRO 45 CO 0.73 0.00 -0.83 -0.44 -0.21 0.00 0.00 178.00 177.24 1ygo h ASP 46 N 0.00 0.44 0.21 -2.05 5.19 -2.00 -2.26 116.42 115.95 1ygo h ASP 46 Ca 0.00 -0.32 -0.29 0.00 -0.62 0.00 0.00 57.03 55.80 1ygo h ASP 46 Cb 0.20 -0.13 0.02 0.00 0.18 0.00 0.00 39.33 39.60 1ygo h ASP 46 CO 0.00 1.09 -1.21 1.56 -3.12 0.00 0.00 179.24 177.56 1ygo h GLN 47 N 0.22 0.56 -0.59 3.56 4.20 -1.40 -3.03 115.11 118.62 1ygo h GLN 47 Ca -0.05 -0.74 -0.04 0.00 0.06 0.00 0.00 58.65 57.87 1ygo h GLN 47 Cb 1.44 0.24 -0.03 0.00 0.30 0.00 0.00 27.48 29.43 1ygo h GLN 47 CO 0.14 1.33 0.20 0.28 -0.67 0.00 0.00 178.83 180.11 1ygo h VAL 48 N 0.25 1.24 -0.86 -0.54 2.07 -1.49 -2.44 116.25 114.48 1ygo h VAL 48 Ca -0.17 -0.78 -0.00 0.00 0.82 0.00 0.00 66.70 66.57 1ygo h VAL 48 Cb 1.88 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 32.24 1ygo h VAL 48 CO 0.23 0.30 0.52 -0.08 0.02 0.00 0.00 177.57 178.56 1ygo h GLU 49 N 0.83 1.16 -0.68 1.57 4.22 -1.47 -1.87 114.58 118.34 1ygo h GLU 49 Ca 0.19 -0.10 0.01 0.00 0.08 0.00 0.00 59.36 59.54 1ygo h GLU 49 Cb 0.26 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1ygo h GLU 49 CO -0.01 0.81 0.45 0.37 -2.18 0.00 0.00 179.01 178.45 1ygo h GLN 50 N 1.18 0.89 -0.03 1.92 4.15 -1.36 -2.27 115.11 119.59 1ygo h GLN 50 Ca 0.31 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.67 1ygo h GLN 50 Cb -0.06 -0.20 -0.00 0.00 0.21 0.00 0.00 27.48 27.43 1ygo h GLN 50 CO -0.06 0.59 0.01 0.82 -1.93 0.00 0.00 178.83 178.26 1ygo h ILE 51 N 0.92 1.12 -0.94 2.39 2.04 -1.00 -2.84 117.51 119.20 1ygo h ILE 51 Ca 0.25 -0.36 0.15 0.00 1.00 0.00 0.00 64.86 65.89 1ygo h ILE 51 Cb -0.10 1.32 -0.08 0.00 -0.74 0.00 0.00 36.82 37.21 1ygo h ILE 51 CO -0.05 0.10 0.60 -1.28 0.00 0.00 0.00 178.15 177.51 1ygo h SER 52 N -0.10 0.74 0.81 1.72 0.87 -1.15 -0.57 113.55 115.87 1ygo h SER 52 Ca 0.01 0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.58 1ygo h SER 52 Cb 0.15 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 1ygo h SER 52 CO -0.00 0.36 -0.46 0.28 -0.53 0.00 0.00 176.83 176.49 1ygo h SER 53 N 0.78 -1.13 -0.08 6.23 0.02 -1.18 -2.37 113.55 115.83 1ygo h SER 53 Ca 0.48 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.48 1ygo h SER 53 Cb 0.70 0.32 -0.01 0.00 0.14 0.00 0.00 62.40 63.55 1ygo h SER 53 CO -0.25 -0.73 0.03 1.56 -1.14 0.00 0.00 176.83 176.31 1ygo h GLN 54 N -1.17 0.16 -0.94 3.45 1.08 -1.32 -2.18 115.11 114.18 1ygo h GLN 54 Ca -0.11 -0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.09 1ygo h GLN 54 Cb 0.93 -0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 28.28 1ygo h GLN 54 CO 0.13 0.15 0.62 -0.22 -0.95 0.00 0.00 178.83 178.56 1ygo h LYS 55 N 0.16 1.23 0.00 1.46 3.64 -0.79 -1.56 116.57 120.71 1ygo h LYS 55 Ca 0.04 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1ygo h LYS 55 Cb 0.06 -0.28 -0.00 0.00 -0.41 0.00 0.00 32.23 31.60 1ygo h LYS 55 CO -0.00 0.81 -0.01 0.37 -2.27 0.00 0.00 179.45 178.34 1ygo h GLN 56 N 1.26 0.00 -3.32 1.90 4.15 -0.88 -2.94 115.11 115.29 1ygo h GLN 56 Ca 0.34 0.00 -0.78 0.00 0.77 0.00 0.00 58.65 58.99 1ygo h GLN 56 Cb -0.14 0.00 -0.20 0.00 0.21 0.00 0.00 27.48 27.35 1ygo h GLN 56 CO -0.08 0.01 1.57 0.54 -1.93 0.00 0.00 178.83 178.95 1ygo n ARG 57 N -4.03 3.92 -3.87 1.69 1.74 -0.59 -4.78 116.66 110.75 1ygo n ARG 57 Ca -0.03 -3.90 -0.33 0.00 -0.77 0.00 0.00 57.85 52.82 1ygo n ARG 57 Cb 0.10 -2.78 0.01 0.00 -1.02 0.00 0.00 32.46 28.77 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 2.30 -0.99 2.28 -0.13 0.00 -1.22 -4.95 105.19 102.47 1ygo n GLY 58 Ca 0.35 0.44 -0.11 0.00 0.00 0.00 0.00 46.02 46.70 1ygo n GLY 58 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ygo n ARG 59 N -3.54 0.44 -4.30 1.61 1.74 -1.11 -5.05 116.66 106.45 1ygo n ARG 59 Ca -0.21 -2.00 -0.33 0.00 -0.77 0.00 0.00 57.85 54.54 1ygo n ARG 59 Cb 0.58 1.85 -0.16 0.00 -1.02 0.00 0.00 32.46 33.71 1ygo n ARG 59 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1ygo s SER 60 N -2.51 3.37 0.31 0.55 1.04 -1.26 -4.79 113.70 110.42 1ygo s SER 60 Ca 0.22 -0.57 0.00 0.00 0.48 0.00 0.00 55.95 56.07 1ygo s SER 60 Cb -0.00 -1.52 0.51 0.00 0.10 0.00 0.00 66.02 65.11 1ygo s SER 60 CO 0.15 0.03 1.94 0.00 0.98 0.00 0.00 173.24 176.34 1ygo h ALA 61 N 7.69 1.40 -0.64 5.32 0.00 -1.91 -2.36 119.26 128.77 1ygo h ALA 61 Ca -0.40 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.33 1ygo h ALA 61 Cb 1.16 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 1ygo h ALA 61 CO 0.60 0.49 0.09 0.77 0.00 0.00 0.00 179.25 181.20 1ygo h SER 62 N 0.90 1.03 0.20 0.00 0.02 -1.94 0.63 113.55 114.39 1ygo h SER 62 Ca 0.23 -0.27 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1ygo h SER 62 Cb 0.03 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.30 1ygo h SER 62 CO -0.04 1.04 -0.10 -1.13 -1.14 0.00 0.00 176.83 175.46 1ygo h ASN 63 N 0.98 -0.23 -0.44 3.07 -0.00 -1.70 -1.19 115.58 116.08 1ygo h ASN 63 Ca 0.19 -0.01 -0.07 0.00 -0.00 0.00 0.00 56.30 56.41 1ygo h ASN 63 Cb 0.45 0.06 -0.02 0.00 -0.00 0.00 0.00 38.32 38.81 1ygo h ASN 63 CO 0.01 -0.14 0.01 -0.08 -0.00 0.00 0.00 177.43 177.23 1ygo h GLU 64 N -0.29 0.83 -0.41 6.67 4.57 -1.39 -2.75 114.58 121.81 1ygo h GLU 64 Ca -0.03 -0.22 0.03 0.00 -1.18 0.00 0.00 59.36 57.96 1ygo h GLU 64 Cb 0.23 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.68 1ygo h GLU 64 CO 0.05 0.83 0.21 0.35 -1.18 0.00 0.00 179.01 179.26 1ygo h PHE 65 N 0.78 0.38 -0.06 0.92 3.57 -0.60 -1.53 116.94 120.39 1ygo h PHE 65 Ca 0.15 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.64 1ygo h PHE 65 Cb 0.45 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 1ygo h PHE 65 CO 0.03 0.20 -0.11 -0.07 -2.23 0.00 0.00 178.31 176.13 1ygo h LEU 66 N 0.42 0.09 0.53 0.59 -0.00 -1.02 -0.82 115.31 115.09 1ygo h LEU 66 Ca 0.17 -0.01 -0.03 0.00 -0.00 0.00 0.00 57.88 58.02 1ygo h LEU 66 Cb 0.08 -0.02 0.01 0.00 -0.00 0.00 0.00 40.66 40.72 1ygo h LEU 66 CO -0.12 0.21 -0.25 -1.13 -0.00 0.00 0.00 178.44 177.15 1ygo h ASN 67 N 0.09 -0.60 -0.99 -0.43 -0.73 -1.00 0.23 115.58 112.15 1ygo h ASN 67 Ca 0.02 0.02 0.01 0.00 1.87 0.00 0.00 56.30 58.23 1ygo h ASN 67 Cb 0.25 0.15 -0.05 0.00 0.27 0.00 0.00 38.32 38.95 1ygo h ASN 67 CO 0.02 -0.39 0.65 0.40 -0.37 0.00 0.00 177.43 177.74 1ygo h ILE 68 N -0.79 1.24 0.00 2.57 2.04 -1.42 -0.74 117.51 120.42 1ygo h ILE 68 Ca -0.07 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.33 1ygo h ILE 68 Cb 0.54 -0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.42 1ygo h ILE 68 CO 0.12 0.24 0.00 -0.25 0.00 0.00 0.00 178.15 178.26 1ygo h TRP 69 N 1.32 0.00 -2.10 1.37 7.01 -1.16 -3.07 115.95 119.33 1ygo h TRP 69 Ca 0.37 0.00 -0.72 0.00 2.11 0.00 0.00 58.89 60.65 1ygo h TRP 69 Cb -0.13 0.00 -0.32 0.00 -2.10 0.00 0.00 29.16 26.61 1ygo h TRP 69 CO -0.00 0.00 0.43 0.41 -2.79 0.00 0.00 178.44 176.49 1ygo n GLY 70 N 0.18 5.86 0.00 2.65 0.00 0.79 -4.19 105.19 110.47 1ygo n GLY 70 Ca 0.01 -2.63 0.00 0.00 0.00 0.00 0.00 46.02 43.41 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 -0.28 0.04 0.10 -0.02 0.00 -1.23 -4.55 105.19 99.26 1ygo n GLY 71 Ca 0.44 -0.02 -0.02 0.00 0.00 0.00 0.00 46.02 46.42 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 0.00 0.00 1.61 1.08 -1.77 -3.37 115.11 112.67 1ygo h GLN 72 Ca 0.00 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.12 1ygo h GLN 72 Cb 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 1ygo h GLN 72 CO 0.00 0.51 -1.49 0.66 -0.95 0.00 0.00 178.83 177.55 1ygo n TYR 73 N -3.09 0.00 -3.59 2.96 4.01 -1.26 -5.03 117.16 111.15 1ygo n TYR 73 Ca -0.06 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.48 1ygo n TYR 73 Cb 0.86 -0.32 0.06 0.00 -0.31 0.00 0.00 39.34 39.64 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 -2.08 -2.56 -4.81 7.72 3.02 -1.26 -4.96 115.26 110.32 1ygo n ASN 74 Ca -0.08 -0.69 -0.33 0.00 -0.03 0.00 0.00 54.58 53.44 1ygo n ASN 74 Cb 0.53 -4.63 -0.05 0.00 -0.61 0.00 0.00 39.78 35.03 1ygo n ASN 74 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1ygo s HIS 75 N -3.46 3.13 0.68 3.10 3.76 -1.26 -4.74 115.29 116.51 1ygo s HIS 75 Ca 0.14 1.58 -0.04 0.00 -0.15 0.00 0.00 55.06 56.59 1ygo s HIS 75 Cb -0.07 -2.97 0.07 0.00 1.11 0.00 0.00 32.58 30.73 1ygo s HIS 75 CO 0.77 -0.55 0.97 0.95 -0.85 0.00 0.00 174.74 176.03 1ygo s THR 76 N -2.10 2.34 0.50 1.30 -4.23 -1.26 -0.57 115.64 111.61 1ygo s THR 76 Ca 0.65 -0.40 0.40 0.00 -1.18 0.00 0.00 61.69 61.15 1ygo s THR 76 Cb -0.13 -2.93 0.42 0.00 1.34 0.00 0.00 72.50 71.19 1ygo s THR 76 CO 0.18 0.00 2.25 -0.37 -0.54 0.00 0.00 174.62 176.14 1ygo h VAL 77 N -0.48 0.07 0.42 2.29 -1.51 -1.84 -2.86 116.25 112.35 1ygo h VAL 77 Ca -0.43 -0.18 -0.02 0.00 -1.23 0.00 0.00 66.70 64.85 1ygo h VAL 77 Cb 1.30 1.16 0.00 0.00 -2.13 0.00 0.00 31.29 31.62 1ygo h VAL 77 CO 0.54 0.01 -0.20 -0.61 -1.23 0.00 0.00 177.57 176.07 1ygo h GLN 78 N 0.00 -0.55 -0.74 5.19 4.15 -1.93 -2.62 115.11 118.61 1ygo h GLN 78 Ca -0.00 0.04 0.11 0.00 0.77 0.00 0.00 58.65 59.57 1ygo h GLN 78 Cb 0.16 0.12 -0.05 0.00 0.21 0.00 0.00 27.48 27.92 1ygo h GLN 78 CO 0.00 -0.33 0.49 1.15 -1.93 0.00 0.00 178.83 178.21 1ygo h THR 79 N -0.64 0.89 -0.49 2.39 2.02 -1.89 -0.12 112.91 115.07 1ygo h THR 79 Ca -0.06 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 66.92 1ygo h THR 79 Cb 0.48 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 1ygo h THR 79 CO 0.10 0.10 0.26 0.25 0.37 0.00 0.00 175.52 176.60 1ygo h LEU 80 N 0.57 0.60 0.25 2.58 5.85 -1.49 -2.43 115.31 121.23 1ygo h LEU 80 Ca 0.35 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 59.02 1ygo h LEU 80 Cb 0.59 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.47 1ygo h LEU 80 CO -0.12 0.49 -0.12 0.15 -0.34 0.00 0.00 178.44 178.50 1ygo h PHE 81 N 0.68 -0.31 0.00 1.25 3.57 -0.66 -2.48 116.94 118.98 1ygo h PHE 81 Ca 0.17 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.67 1ygo h PHE 81 Cb 0.03 0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.88 1ygo h PHE 81 CO 0.00 -0.11 0.00 0.00 -2.23 0.00 0.00 178.31 175.97 1ygo h ALA 82 N 0.27 1.00 0.42 2.41 0.00 -1.40 -2.93 119.26 119.03 1ygo h ALA 82 Ca -0.03 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1ygo h ALA 82 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1ygo h ALA 82 CO 0.06 0.00 -0.20 1.25 0.00 0.00 0.00 179.25 180.35 1ygo h LEU 83 N 0.00 -0.48 -2.24 0.00 5.85 -0.96 -3.14 115.31 114.34 1ygo h LEU 83 Ca 0.00 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.77 1ygo h LEU 83 Cb 0.09 0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.24 1ygo h LEU 83 CO 0.00 -0.26 0.09 -0.26 -0.34 0.00 0.00 178.44 177.67 1ygo h PHE 84 N -0.73 0.00 -0.32 1.25 0.04 -1.53 -1.37 116.94 114.27 1ygo h PHE 84 Ca -0.06 0.00 0.09 0.00 2.80 0.00 0.00 57.97 60.81 1ygo h PHE 84 Cb 0.43 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.57 1ygo h PHE 84 CO 0.07 0.00 0.37 -0.22 -0.60 0.00 0.00 178.31 177.93 1ygo h LYS 85 N 0.00 0.00 -0.33 1.51 3.64 -1.47 -1.15 116.57 118.78 1ygo h LYS 85 Ca 0.05 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.45 1ygo h LYS 85 Cb 0.23 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 1ygo h LYS 85 CO -0.00 0.00 0.16 -0.22 -2.27 0.00 0.00 179.45 177.12 1ygo h LYS 86 N 0.00 0.33 -0.13 1.90 3.64 -1.32 -2.13 116.57 118.86 1ygo h LYS 86 Ca 0.15 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1ygo h LYS 86 Cb 0.90 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 1ygo h LYS 86 CO -0.00 0.22 0.00 1.28 -2.27 0.00 0.00 179.45 178.68 1ygo n LEU 87 N -4.95 2.14 -3.54 5.20 4.77 -0.51 -4.96 117.00 115.16 1ygo n LEU 87 Ca -0.00 -0.81 -0.20 0.00 -0.03 0.00 0.00 56.01 54.96 1ygo n LEU 87 Cb 0.08 -0.08 0.06 0.00 -2.33 0.00 0.00 43.42 41.15 1ygo n LEU 87 CO 0.31 0.41 -0.00 0.29 -1.33 0.00 0.00 177.39 177.06 1ygo n LYS 88 N 0.65 -4.53 -2.92 3.23 5.02 -0.79 -4.89 118.16 113.93 1ygo n LYS 88 Ca 0.17 0.71 -0.44 0.00 -2.02 0.00 0.00 58.31 56.74 1ygo n LYS 88 Cb 0.43 -5.39 -0.00 0.00 -0.02 0.00 0.00 35.03 30.05 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 -6.33 4.96 0.54 -0.35 1.43 -1.18 -4.82 118.68 112.93 1ygo s LEU 89 Ca 0.13 -2.91 0.27 0.00 -1.03 0.00 0.00 54.13 50.59 1ygo s LEU 89 Cb -0.03 -2.41 1.43 0.00 0.03 0.00 0.00 46.19 45.20 1ygo s LEU 89 CO 0.78 -0.79 1.98 0.45 0.23 0.00 0.00 176.35 179.00 1ygo h HIS 90 N 7.28 0.00 0.21 0.29 3.86 -1.92 -1.51 115.15 123.36 1ygo h HIS 90 Ca 0.32 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.52 1ygo h HIS 90 Cb 0.88 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.35 1ygo h HIS 90 CO 1.13 0.00 -0.10 -0.97 0.86 0.00 0.00 177.93 178.85 1ygo h ASN 91 N 0.00 -0.24 -0.92 2.45 -0.73 -2.00 -3.03 115.58 111.10 1ygo h ASN 91 Ca 0.27 -0.26 0.14 0.00 1.87 0.00 0.00 56.30 58.31 1ygo h ASN 91 Cb 1.10 0.06 -0.08 0.00 0.27 0.00 0.00 38.32 39.67 1ygo h ASN 91 CO -0.00 0.28 0.59 0.00 -0.37 0.00 0.00 177.43 177.92 1ygo h ALA 92 N -0.49 1.75 0.53 1.57 0.00 -1.82 -2.17 119.26 118.63 1ygo h ALA 92 Ca -0.03 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1ygo h ALA 92 Cb 0.49 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1ygo h ALA 92 CO 0.05 0.00 -0.30 0.52 0.00 0.00 0.00 179.25 179.52 1ygo h MET 93 N 0.77 -0.75 -0.15 0.00 2.86 -1.35 -2.26 114.93 114.05 1ygo h MET 93 Ca 0.47 0.05 0.04 0.00 -2.06 0.00 0.00 59.70 58.20 1ygo h MET 93 Cb 0.67 0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.49 1ygo h MET 93 CO -0.23 -0.50 0.16 0.00 1.06 0.00 0.00 176.91 177.40 1ygo h ARG 94 N -0.78 0.00 -0.32 1.72 3.08 -1.29 -0.64 114.38 116.15 1ygo h ARG 94 Ca -0.06 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.92 1ygo h ARG 94 Cb 0.62 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.66 1ygo h ARG 94 CO 0.08 0.00 -0.08 -0.07 -1.07 0.00 0.00 179.97 178.83 1ygo h LEU 95 N 0.00 0.50 -3.07 3.04 4.07 -0.80 -3.13 115.31 115.92 1ygo h LEU 95 Ca 0.07 -0.12 -0.06 0.00 0.08 0.00 0.00 57.88 57.86 1ygo h LEU 95 Cb 0.39 -0.13 -0.08 0.00 1.08 0.00 0.00 40.66 41.92 1ygo h LEU 95 CO -0.00 0.62 -0.59 2.30 -1.08 0.00 0.00 178.44 179.69 1ygo n ILE 96 N -4.23 1.96 0.27 1.22 -5.35 -0.40 -4.68 119.36 108.15 1ygo n ILE 96 Ca 0.01 -3.05 0.12 0.00 -0.27 0.00 0.00 62.75 59.56 1ygo n ILE 96 Cb 0.29 -0.14 0.09 0.00 -1.74 0.00 0.00 39.64 38.15 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 1.09 0.00 0.00 6.28 2.10 -1.12 -3.29 116.57 121.63 1ygo h LYS 97 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1ygo h LYS 97 Cb 1.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.47 1ygo h LYS 97 CO 0.06 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.26 1ygo n ASP 98 N -2.59 0.00 -0.10 7.07 9.92 -1.26 -2.53 116.55 127.06 1ygo n ASP 98 Ca 0.02 0.12 -0.13 0.00 -0.53 0.00 0.00 54.79 54.27 1ygo n ASP 98 Cb 0.51 -0.28 -0.10 0.00 -0.64 0.00 0.00 41.12 40.61 1ygo n ASP 98 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1ygo n TYR 99 N -1.28 0.00 -3.22 1.24 4.01 -1.24 -5.01 117.16 111.65 1ygo n TYR 99 Ca 0.05 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.59 1ygo n TYR 99 Cb 0.09 -0.79 0.00 0.00 -0.31 0.00 0.00 39.34 38.33 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 -2.41 3.81 0.00 -0.72 -7.23 -1.05 -5.02 120.40 107.79 1ygo s VAL 100 Ca -0.25 -0.84 0.00 0.00 -1.81 0.00 0.00 61.98 59.08 1ygo s VAL 100 Cb 0.07 -3.35 0.00 0.00 0.56 0.00 0.00 36.38 33.66 1ygo s VAL 100 CO 0.50 -0.17 0.00 -1.54 -0.31 0.00 0.00 175.10 173.58 1ygo n SER 101 N -1.84 -0.00 -0.02 4.85 3.41 -1.26 -4.86 113.62 113.90 1ygo n SER 101 Ca 0.02 -0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.61 1ygo n SER 101 Cb 0.58 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.53 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 0.09 0.08 4.33 2.13 -1.26 -4.18 120.64 121.83 1ygo n GLU 102 Ca -0.00 0.08 -0.10 0.00 0.66 0.00 0.00 57.16 57.80 1ygo n GLU 102 Cb 0.23 -0.71 -0.02 0.00 0.27 0.00 0.00 31.44 31.22 1ygo n GLU 102 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 1ygo h ASP 103 N -0.18 0.31 0.55 4.31 5.19 -2.02 -3.19 116.42 121.39 1ygo h ASP 103 Ca 0.00 -0.26 0.00 0.00 -0.62 0.00 0.00 57.03 56.15 1ygo h ASP 103 Cb 0.16 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 39.58 1ygo h ASP 103 CO 0.00 1.06 -0.07 0.00 -3.12 0.00 0.00 179.24 177.11 1ygo n LEU 104 N -3.67 0.20 -4.57 1.55 -0.00 -1.26 -4.64 117.00 104.60 1ygo n LEU 104 Ca -0.04 0.20 -0.29 0.00 -0.00 0.00 0.00 56.01 55.87 1ygo n LEU 104 Cb 0.82 -0.27 -0.05 0.00 -0.00 0.00 0.00 43.42 43.91 1ygo n LEU 104 CO 0.49 0.04 1.50 -2.28 -0.00 0.00 0.00 177.39 177.13 1ygo s HIS 105 N -2.62 2.00 0.00 1.47 2.46 -1.21 -3.40 115.29 113.99 1ygo s HIS 105 Ca 0.26 0.31 0.00 0.00 0.47 0.00 0.00 55.06 56.10 1ygo s HIS 105 Cb 0.20 -4.09 0.00 0.00 -0.13 0.00 0.00 32.58 28.56 1ygo s HIS 105 CO 0.49 -1.40 0.00 0.36 -2.47 0.00 0.00 174.74 171.72 1ygo n LYS 106 N 8.45 0.00 0.00 2.88 -0.00 -1.26 -4.96 118.16 123.26 1ygo n LYS 106 Ca 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.75 1ygo n LYS 106 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.50 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 -1.67 5.58 4.11 -1.22 -5.10 117.16 118.86 1ygo n TYR 107 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 57.90 57.46 1ygo n TYR 107 Cb 0.10 0.09 -0.04 0.00 -0.00 0.00 0.00 39.34 39.49 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 0.70 -1.81 -3.48 -0.00 -1.26 -4.93 119.36 108.57 1ygo n ILE 108 Ca 0.00 -0.12 -0.37 0.00 -0.00 0.00 0.00 62.75 62.25 1ygo n ILE 108 Cb 0.50 -2.16 0.05 0.00 -0.00 0.00 0.00 39.64 38.03 1ygo n ILE 108 CO 0.00 0.00 0.00 -2.84 -0.00 0.00 0.00 176.55 173.71 1ygo s PRO 109 N 4.28 2.88 0.00 0.38 0.02 -1.26 -5.18 135.00 136.12 1ygo s PRO 109 Ca 0.90 2.09 0.31 0.00 0.02 0.00 0.00 61.00 64.33 1ygo s PRO 109 Cb -0.52 -2.04 1.79 0.00 0.02 0.00 0.00 34.50 33.75 1ygo s PRO 109 CO 0.45 -1.35 2.16 0.54 -0.33 0.00 0.00 177.00 178.48