#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 -4.70 1.61 7.64 -1.26 -5.09 113.62 111.83 1ygo n SER 2 Ca 0.00 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.53 1ygo n SER 2 Cb 0.00 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.11 1ygo n SER 2 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1ygo s HIS 3 N -0.82 3.31 0.00 1.43 3.76 -1.26 -4.94 115.29 116.77 1ygo s HIS 3 Ca 0.00 0.20 0.00 0.00 -0.15 0.00 0.00 55.06 55.11 1ygo s HIS 3 Cb 0.00 -1.99 0.00 0.00 1.11 0.00 0.00 32.58 31.70 1ygo s HIS 3 CO 0.00 0.34 0.02 -0.12 -0.85 0.00 0.00 174.74 174.13 1ygo n MET 4 N 2.93 0.01 -0.76 1.40 0.00 -1.26 -5.00 117.12 114.44 1ygo n MET 4 Ca -0.18 -0.02 0.00 0.00 0.00 0.00 0.00 57.70 57.50 1ygo n MET 4 Cb 0.53 -0.45 0.00 0.00 0.00 0.00 0.00 33.22 33.30 1ygo n MET 4 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 1ygo n SER 5 N -0.01 -1.98 -3.64 6.12 3.41 -1.26 -3.55 113.62 112.72 1ygo n SER 5 Ca 0.00 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.33 1ygo n SER 5 Cb 0.20 -2.23 0.03 0.00 -0.26 0.00 0.00 64.21 61.95 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 -2.09 -2.02 1.91 7.33 -0.00 -1.26 -4.84 115.22 114.26 1ygo n HIS 6 Ca 0.00 0.55 0.10 0.00 -0.00 0.00 0.00 57.72 58.37 1ygo n HIS 6 Cb 0.14 -3.40 0.59 0.00 -0.00 0.00 0.00 29.99 27.32 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 -3.77 0.00 -4.40 2.41 7.94 -1.23 -4.80 117.00 113.14 1ygo n LEU 7 Ca -0.11 0.00 -0.20 0.00 -1.11 0.00 0.00 56.01 54.59 1ygo n LEU 7 Cb 0.59 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 44.44 1ygo n LEU 7 CO 0.65 0.00 -0.36 -1.81 -1.11 0.00 0.00 177.39 174.77 1ygo s ASP 8 N -1.67 2.53 -0.22 1.96 1.11 -1.26 -5.14 116.67 113.97 1ygo s ASP 8 Ca 0.30 -1.20 -0.03 0.00 0.18 0.00 0.00 52.55 51.80 1ygo s ASP 8 Cb 0.14 -0.12 0.10 0.00 1.07 0.00 0.00 42.92 44.10 1ygo s ASP 8 CO 0.23 -0.38 0.23 0.20 1.18 0.00 0.00 175.17 176.63 1ygo s ASN 9 N -3.41 1.57 0.32 0.27 0.02 -1.26 -5.15 114.94 107.30 1ygo s ASN 9 Ca 0.29 -0.39 0.08 0.00 -1.02 0.00 0.00 52.86 51.83 1ygo s ASN 9 Cb 0.04 0.36 -0.04 0.00 0.02 0.00 0.00 41.25 41.63 1ygo s ASN 9 CO 0.11 -0.35 0.13 -0.89 0.02 0.00 0.00 177.10 176.13 1ygo s THR 10 N 2.32 3.27 -0.01 1.60 2.01 -1.26 -5.04 115.64 118.54 1ygo s THR 10 Ca 0.07 -1.69 -0.33 0.00 0.31 0.00 0.00 61.69 60.06 1ygo s THR 10 Cb -0.15 -3.01 -0.12 0.00 0.01 0.00 0.00 72.50 69.23 1ygo s THR 10 CO -0.17 -0.23 1.83 1.15 -0.69 0.00 0.00 174.62 176.51 1ygo n MET 11 N -1.12 2.31 -1.59 4.92 0.00 -1.26 -4.81 117.12 115.58 1ygo n MET 11 Ca -0.04 0.85 -0.41 0.00 0.00 0.00 0.00 57.70 58.10 1ygo n MET 11 Cb 0.60 -2.70 0.01 0.00 0.00 0.00 0.00 33.22 31.14 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 6.07 -0.07 0.13 3.17 0.00 -1.26 -3.76 120.51 124.79 1ygo n ALA 12 Ca 0.21 0.20 0.14 0.00 0.00 0.00 0.00 53.44 53.99 1ygo n ALA 12 Cb 0.31 -2.04 0.67 0.00 0.00 0.00 0.00 19.45 18.40 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 1.33 0.85 -0.47 0.00 2.04 -1.55 -0.38 117.51 119.33 1ygo h ILE 13 Ca -0.44 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.55 1ygo h ILE 13 Cb 1.35 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 38.28 1ygo h ILE 13 CO 0.55 0.00 0.36 0.08 0.00 0.00 0.00 178.15 179.14 1ygo h ARG 14 N 0.00 0.00 0.12 2.37 -0.00 -1.82 0.11 114.38 115.15 1ygo h ARG 14 Ca 0.12 0.00 -0.28 0.00 -0.00 0.00 0.00 59.98 59.83 1ygo h ARG 14 Cb 0.51 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 30.49 1ygo h ARG 14 CO -0.00 0.00 -1.22 1.25 -0.00 0.00 0.00 179.97 180.00 1ygo h LEU 15 N 0.00 0.56 -8.67 0.08 6.46 -1.40 -3.45 115.31 108.90 1ygo h LEU 15 Ca 0.22 -0.56 -0.67 0.00 -0.12 0.00 0.00 57.88 56.75 1ygo h LEU 15 Cb 0.94 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.68 1ygo h LEU 15 CO -0.00 1.41 1.35 -0.11 -0.62 0.00 0.00 178.44 180.47 1ygo n LEU 16 N -3.64 2.29 -4.68 2.25 -0.00 0.36 -4.83 117.00 108.76 1ygo n LEU 16 Ca -0.10 0.51 -0.49 0.00 -0.00 0.00 0.00 56.01 55.93 1ygo n LEU 16 Cb 0.99 -1.27 -0.05 0.00 -0.00 0.00 0.00 43.42 43.09 1ygo n LEU 16 CO 0.55 -0.65 1.48 -2.65 -0.00 0.00 0.00 177.39 176.12 1ygo n PRO 17 N 7.85 2.10 -0.03 1.96 -0.02 -1.26 -4.89 135.00 140.70 1ygo n PRO 17 Ca 0.38 0.77 -0.09 0.00 -2.02 0.00 0.00 63.50 62.54 1ygo n PRO 17 Cb 0.23 -2.60 -0.03 0.00 -0.02 0.00 0.00 33.50 31.08 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 9.05 -0.05 -2.06 2.45 6.46 -1.93 -1.76 115.31 127.48 1ygo h LEU 18 Ca -0.48 0.04 0.05 0.00 -0.12 0.00 0.00 57.88 57.37 1ygo h LEU 18 Cb 1.28 0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 41.26 1ygo h LEU 18 CO 0.95 -0.00 0.35 1.55 -0.62 0.00 0.00 178.44 180.67 1ygo h PRO 19 N 0.07 0.00 0.14 5.25 0.13 -2.01 -0.73 132.00 134.85 1ygo h PRO 19 Ca 0.08 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.90 1ygo h PRO 19 Cb 0.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.23 1ygo h PRO 19 CO -0.13 0.00 -1.59 0.28 -0.23 0.00 0.00 178.00 176.32 1ygo h VAL 20 N 0.00 0.95 0.00 1.56 2.07 -1.73 -3.33 116.25 115.77 1ygo h VAL 20 Ca 0.09 -2.43 -0.00 0.00 0.82 0.00 0.00 66.70 65.17 1ygo h VAL 20 Cb 0.78 2.71 -0.00 0.00 -1.52 0.00 0.00 31.29 33.26 1ygo h VAL 20 CO -0.00 0.78 -0.01 -0.09 0.02 0.00 0.00 177.57 178.27 1ygo h ARG 21 N -0.12 0.00 -0.14 1.57 9.65 -0.43 -1.51 114.38 123.40 1ygo h ARG 21 Ca -0.33 0.00 0.04 0.00 -1.10 0.00 0.00 59.98 58.59 1ygo h ARG 21 Cb 1.91 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 30.48 1ygo h ARG 21 CO 0.10 0.01 0.19 0.00 2.80 0.00 0.00 179.97 183.07 1ygo h ALA 22 N 1.99 1.66 -0.35 2.80 0.00 -1.52 -0.99 119.26 122.85 1ygo h ALA 22 Ca -0.00 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1ygo h ALA 22 Cb 0.02 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1ygo h ALA 22 CO 0.00 -0.26 -0.10 0.37 0.00 0.00 0.00 179.25 179.25 1ygo h GLN 23 N 0.00 0.69 -0.03 0.00 4.15 -1.49 -1.83 115.11 116.61 1ygo h GLN 23 Ca 0.07 -0.27 -0.20 0.00 0.77 0.00 0.00 58.65 59.01 1ygo h GLN 23 Cb 0.45 -0.03 0.01 0.00 0.21 0.00 0.00 27.48 28.12 1ygo h GLN 23 CO -0.00 0.86 -0.77 1.25 -1.93 0.00 0.00 178.83 178.24 1ygo h LEU 24 N 0.48 0.73 -0.52 -2.39 6.46 -1.39 -2.80 115.31 115.88 1ygo h LEU 24 Ca 0.09 -0.72 0.04 0.00 -0.12 0.00 0.00 57.88 57.17 1ygo h LEU 24 Cb 0.62 -0.22 -0.04 0.00 -0.73 0.00 0.00 40.66 40.28 1ygo h LEU 24 CO 0.04 1.35 0.28 0.00 -0.62 0.00 0.00 178.44 179.49 1ygo h ALA 26 N 1.27 1.21 0.82 0.00 0.00 -1.39 -0.96 119.26 120.20 1ygo h ALA 26 Ca 0.23 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1ygo h ALA 26 Cb 0.11 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 17.58 1ygo h ALA 26 CO -0.14 0.62 -0.39 1.25 0.00 0.00 0.00 179.25 180.59 1ygo h HIS 27 N 1.15 -1.02 -0.03 0.00 6.17 -1.03 -2.88 115.15 117.51 1ygo h HIS 27 Ca 0.29 -0.02 0.01 0.00 0.71 0.00 0.00 60.37 61.35 1ygo h HIS 27 Cb 0.07 0.34 -0.00 0.00 2.52 0.00 0.00 27.41 30.33 1ygo h HIS 27 CO 0.01 -0.63 0.05 -0.07 0.71 0.00 0.00 177.93 178.00 1ygo h LEU 28 N -1.24 0.00 -1.22 0.26 -0.00 -1.10 -1.62 115.31 110.39 1ygo h LEU 28 Ca -0.11 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.77 1ygo h LEU 28 Cb 0.84 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.47 1ygo h LEU 28 CO 0.18 0.00 0.46 -0.78 -0.00 0.00 0.00 178.44 178.30 1ygo h ASP 29 N 0.00 0.86 0.45 -0.43 3.58 -0.95 -1.63 116.42 118.31 1ygo h ASP 29 Ca 0.01 -0.04 -0.09 0.00 0.42 0.00 0.00 57.03 57.34 1ygo h ASP 29 Cb 0.12 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 40.94 1ygo h ASP 29 CO -0.00 0.65 -0.42 0.00 -2.88 0.00 0.00 179.24 176.59 1ygo h ALA 30 N 1.50 1.27 0.00 -0.78 0.00 -1.28 -2.36 119.26 117.61 1ygo h ALA 30 Ca 0.27 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1ygo h ALA 30 Cb -0.07 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1ygo h ALA 30 CO -0.05 0.53 0.00 -0.07 0.00 0.00 0.00 179.25 179.65 1ygo h LEU 31 N 0.00 0.00 -2.18 0.00 4.07 -1.37 -3.47 115.31 112.37 1ygo h LEU 31 Ca -0.00 0.00 -0.38 0.00 0.08 0.00 0.00 57.88 57.58 1ygo h LEU 31 Cb 0.76 0.00 0.10 0.00 1.08 0.00 0.00 40.66 42.60 1ygo h LEU 31 CO 0.05 0.00 -0.85 -0.67 -1.08 0.00 0.00 178.44 175.89 1ygo n ASP 32 N -2.50 -3.16 -1.63 -0.43 2.03 -0.89 -4.92 116.55 105.05 1ygo n ASP 32 Ca 0.02 -0.81 0.02 0.00 0.52 0.00 0.00 54.79 54.54 1ygo n ASP 32 Cb 0.28 -4.28 0.06 0.00 -0.72 0.00 0.00 41.12 36.46 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 -4.03 0.77 -0.15 5.18 0.24 -1.26 -4.86 118.33 114.22 1ygo n VAL 33 Ca -0.21 -1.93 -0.06 0.00 -2.04 0.00 0.00 64.34 60.09 1ygo n VAL 33 Cb 0.65 0.72 0.11 0.00 -1.47 0.00 0.00 33.84 33.85 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 1.37 0.97 0.00 6.34 5.08 -1.91 -2.49 115.95 125.31 1ygo h TRP 34 Ca -0.14 -0.15 -0.04 0.00 1.08 0.00 0.00 58.89 59.64 1ygo h TRP 34 Cb 1.60 -0.26 -0.01 0.00 -3.00 0.00 0.00 29.16 27.50 1ygo h TRP 34 CO 0.38 0.88 -0.19 0.37 -1.28 0.00 0.00 178.44 178.60 1ygo h GLN 35 N 0.83 0.00 0.00 0.12 4.15 -2.00 -1.17 115.11 117.05 1ygo h GLN 35 Ca 0.16 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.58 1ygo h GLN 35 Cb 0.49 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.18 1ygo h GLN 35 CO 0.02 0.19 0.00 1.04 -1.93 0.00 0.00 178.83 178.15 1ygo n GLN 36 N -4.21 0.13 -0.08 1.69 3.00 -0.94 -2.35 117.38 114.62 1ygo n GLN 36 Ca -0.02 0.15 -0.09 0.00 -0.01 0.00 0.00 57.00 57.03 1ygo n GLN 36 Cb 0.26 -1.50 -0.03 0.00 0.00 0.00 0.00 30.24 28.96 1ygo n GLN 36 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1ygo n LEU 37 N -1.39 1.86 0.04 1.08 4.77 -0.45 -3.41 117.00 119.50 1ygo n LEU 37 Ca 0.07 0.50 -0.12 0.00 -0.03 0.00 0.00 56.01 56.42 1ygo n LEU 37 Cb 0.17 -0.83 -0.05 0.00 -2.33 0.00 0.00 43.42 40.37 1ygo n LEU 37 CO 0.15 -0.28 0.62 0.00 -1.33 0.00 0.00 177.39 176.56 1ygo h ALA 38 N -0.95 -0.52 -0.51 -1.18 0.00 -1.55 -1.70 119.26 112.84 1ygo h ALA 38 Ca -0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1ygo h ALA 38 Cb 0.81 0.65 -0.03 0.00 0.00 0.00 0.00 17.79 19.23 1ygo h ALA 38 CO -0.05 -0.87 0.26 1.15 0.00 0.00 0.00 179.25 179.74 1ygo h THR 39 N -0.49 1.17 -0.65 0.00 2.02 -1.71 -1.46 112.91 111.78 1ygo h THR 39 Ca 0.07 -0.44 0.10 0.00 0.77 0.00 0.00 66.41 66.90 1ygo h THR 39 Cb 0.60 0.50 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 1ygo h THR 39 CO -0.31 0.19 0.43 0.00 0.37 0.00 0.00 175.52 176.20 1ygo h ALA 40 N 1.58 1.97 -0.34 6.16 0.00 -1.34 0.31 119.26 127.60 1ygo h ALA 40 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1ygo h ALA 40 Cb 0.05 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1ygo h ALA 40 CO -0.03 -0.11 0.00 1.33 0.00 0.00 0.00 179.25 180.44 1ygo n VAL 41 N -4.48 0.48 -2.52 0.00 0.24 -0.84 -5.04 118.33 106.18 1ygo n VAL 41 Ca 0.11 -0.74 -0.05 0.00 -2.04 0.00 0.00 64.34 61.62 1ygo n VAL 41 Cb 0.37 0.99 -0.04 0.00 -1.47 0.00 0.00 33.84 33.69 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 1.33 -4.72 -4.20 7.34 0.00 0.10 -5.07 118.16 112.94 1ygo n LYS 42 Ca 0.17 3.52 -0.14 0.00 0.00 0.00 0.00 58.31 61.86 1ygo n LYS 42 Cb 0.56 -4.96 -0.10 0.00 0.00 0.00 0.00 35.03 30.53 1ygo n LYS 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1ygo s LEU 43 N -0.64 2.46 0.26 3.14 1.43 -1.21 -4.97 118.68 119.15 1ygo s LEU 43 Ca -0.23 -0.91 -0.30 0.00 -1.03 0.00 0.00 54.13 51.67 1ygo s LEU 43 Cb 0.02 -0.30 -0.09 0.00 0.03 0.00 0.00 46.19 45.84 1ygo s LEU 43 CO 0.61 -0.31 1.26 -0.31 0.23 0.00 0.00 176.35 177.84 1ygo s TYR 44 N -2.90 3.26 0.64 0.29 2.02 -1.26 -4.91 117.35 114.49 1ygo s TYR 44 Ca 0.10 1.38 0.40 0.00 -0.37 0.00 0.00 57.07 58.59 1ygo s TYR 44 Cb 0.00 -3.56 2.24 0.00 -0.40 0.00 0.00 41.96 40.24 1ygo s TYR 44 CO -0.00 -1.59 2.34 -1.35 -1.57 0.00 0.00 175.55 173.37 1ygo h PRO 45 N 4.42 0.00 -0.10 -1.71 0.11 -2.00 -1.40 132.00 131.32 1ygo h PRO 45 Ca -0.46 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.55 1ygo h PRO 45 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1ygo h PRO 45 CO 0.71 0.00 -0.38 0.22 -0.21 0.00 0.00 178.00 178.34 1ygo h ASP 46 N 0.00 0.22 0.70 -2.05 1.82 -2.01 -2.79 116.42 112.31 1ygo h ASP 46 Ca 0.00 -0.09 -0.23 0.00 -0.39 0.00 0.00 57.03 56.33 1ygo h ASP 46 Cb 0.00 -0.06 -0.01 0.00 0.68 0.00 0.00 39.33 39.94 1ygo h ASP 46 CO -0.00 0.59 -1.04 1.56 -1.61 0.00 0.00 179.24 178.74 1ygo h GLN 47 N 0.18 0.18 -0.21 0.28 1.08 -1.64 -3.23 115.11 111.75 1ygo h GLN 47 Ca 0.02 -0.25 -0.04 0.00 -1.45 0.00 0.00 58.65 56.92 1ygo h GLN 47 Cb 0.76 0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 28.27 1ygo h GLN 47 CO 0.06 1.06 -0.07 0.28 -0.95 0.00 0.00 178.83 179.21 1ygo h VAL 48 N 0.07 1.17 -0.34 -0.54 2.07 -1.40 -2.81 116.25 114.47 1ygo h VAL 48 Ca -0.07 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.73 1ygo h VAL 48 Cb 1.74 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 32.59 1ygo h VAL 48 CO 0.16 0.23 0.21 -0.08 0.02 0.00 0.00 177.57 178.12 1ygo h GLU 49 N 0.31 0.45 -0.34 1.57 4.22 -1.52 -0.67 114.58 118.60 1ygo h GLU 49 Ca 0.07 -0.03 0.03 0.00 0.08 0.00 0.00 59.36 59.51 1ygo h GLU 49 Cb 0.32 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1ygo h GLU 49 CO 0.02 0.32 0.23 0.37 -2.18 0.00 0.00 179.01 177.76 1ygo h GLN 50 N 0.45 0.31 0.01 1.92 4.15 -1.60 -1.91 115.11 118.44 1ygo h GLN 50 Ca 0.12 -0.02 -0.06 0.00 0.77 0.00 0.00 58.65 59.47 1ygo h GLN 50 Cb -0.02 -0.07 0.01 0.00 0.21 0.00 0.00 27.48 27.60 1ygo h GLN 50 CO -0.02 0.20 -0.23 0.82 -1.93 0.00 0.00 178.83 177.67 1ygo h ILE 51 N 0.32 1.60 -0.09 2.39 2.04 -1.36 -3.01 117.51 119.39 1ygo h ILE 51 Ca 0.14 -2.06 0.04 0.00 1.00 0.00 0.00 64.86 63.98 1ygo h ILE 51 Cb 0.16 2.93 -0.05 0.00 -0.74 0.00 0.00 36.82 39.12 1ygo h ILE 51 CO -0.03 0.56 -0.20 -1.28 0.00 0.00 0.00 178.15 177.20 1ygo h SER 52 N -0.61 -0.61 -0.92 1.72 0.87 -0.82 -1.04 113.55 112.15 1ygo h SER 52 Ca -0.03 0.10 0.05 0.00 -1.23 0.00 0.00 61.79 60.68 1ygo h SER 52 Cb 1.04 0.27 -0.06 0.00 -0.44 0.00 0.00 62.40 63.21 1ygo h SER 52 CO 0.05 -0.26 0.59 -1.28 -0.53 0.00 0.00 176.83 175.40 1ygo h SER 53 N -0.27 0.96 -0.77 6.23 0.87 -1.49 -2.15 113.55 116.93 1ygo h SER 53 Ca 0.09 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.63 1ygo h SER 53 Cb 0.40 -0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 62.12 1ygo h SER 53 CO -0.25 0.63 0.40 1.56 -0.53 0.00 0.00 176.83 178.65 1ygo h GLN 54 N 1.10 1.09 -0.06 2.24 1.08 -1.25 -2.27 115.11 117.04 1ygo h GLN 54 Ca 0.38 -0.14 -0.00 0.00 -1.45 0.00 0.00 58.65 57.44 1ygo h GLN 54 Cb 0.09 -0.21 -0.00 0.00 -0.05 0.00 0.00 27.48 27.31 1ygo h GLN 54 CO -0.15 0.82 0.03 -0.22 -0.95 0.00 0.00 178.83 178.37 1ygo h LYS 55 N 1.07 0.08 -0.18 1.46 3.64 -0.54 -1.59 116.57 120.51 1ygo h LYS 55 Ca 0.27 -0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.67 1ygo h LYS 55 Cb 0.07 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1ygo h LYS 55 CO -0.04 0.06 0.13 1.96 -2.27 0.00 0.00 179.45 179.28 1ygo h GLN 56 N 0.08 0.11 -3.28 1.90 7.50 -1.17 -3.12 115.11 117.13 1ygo h GLN 56 Ca 0.02 -0.01 -0.78 0.00 0.50 0.00 0.00 58.65 58.39 1ygo h GLN 56 Cb 0.00 -0.03 -0.20 0.00 0.05 0.00 0.00 27.48 27.30 1ygo h GLN 56 CO -0.00 0.08 1.52 0.54 -1.50 0.00 0.00 178.83 179.46 1ygo n ARG 57 N -4.50 3.97 -3.73 1.46 1.74 -0.60 -4.79 116.66 110.21 1ygo n ARG 57 Ca 0.01 -3.95 -0.22 0.00 -0.77 0.00 0.00 57.85 52.92 1ygo n ARG 57 Cb 0.18 -2.76 -0.02 0.00 -1.02 0.00 0.00 32.46 28.84 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 2.21 -0.28 3.27 -0.13 0.00 -1.20 -4.90 105.19 104.16 1ygo n GLY 58 Ca 0.34 0.14 -0.25 0.00 0.00 0.00 0.00 46.02 46.25 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 -3.10 0.60 -4.28 1.61 5.12 -1.18 -5.07 116.66 110.35 1ygo n ARG 59 Ca -0.12 -3.36 -0.34 0.00 -1.93 0.00 0.00 57.85 52.10 1ygo n ARG 59 Cb 0.34 1.77 -0.14 0.00 -1.16 0.00 0.00 32.46 33.27 1ygo n ARG 59 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 1ygo s SER 60 N -3.45 4.29 0.31 0.55 0.01 -1.26 -4.68 113.70 109.47 1ygo s SER 60 Ca 0.19 -0.32 -0.00 0.00 1.31 0.00 0.00 55.95 57.12 1ygo s SER 60 Cb 0.01 -1.70 0.49 0.00 0.21 0.00 0.00 66.02 65.03 1ygo s SER 60 CO 0.13 0.08 1.93 0.00 0.41 0.00 0.00 173.24 175.79 1ygo h ALA 61 N 7.38 1.38 -0.26 1.44 0.00 -1.90 -2.05 119.26 125.26 1ygo h ALA 61 Ca -0.34 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.39 1ygo h ALA 61 Cb 1.18 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1ygo h ALA 61 CO 0.59 0.50 -0.10 0.66 0.00 0.00 0.00 179.25 180.90 1ygo h SER 62 N 0.90 0.41 0.13 0.00 4.64 -1.94 -0.70 113.55 116.99 1ygo h SER 62 Ca 0.23 -0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 61.45 1ygo h SER 62 Cb 0.05 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1ygo h SER 62 CO -0.04 0.55 -0.06 -1.13 -0.87 0.00 0.00 176.83 175.29 1ygo h ASN 63 N 0.40 -0.14 -0.48 4.97 -1.24 -1.68 -0.89 115.58 116.51 1ygo h ASN 63 Ca 0.08 -0.02 -0.08 0.00 0.71 0.00 0.00 56.30 56.98 1ygo h ASN 63 Cb 0.43 0.04 -0.02 0.00 0.73 0.00 0.00 38.32 39.50 1ygo h ASN 63 CO 0.02 -0.07 -0.00 -0.33 -1.29 0.00 0.00 177.43 175.76 1ygo h GLU 64 N -0.20 0.91 -0.33 6.67 4.39 -1.39 -2.53 114.58 122.10 1ygo h GLU 64 Ca -0.02 -0.26 0.04 0.00 0.34 0.00 0.00 59.36 59.46 1ygo h GLU 64 Cb 0.16 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 28.68 1ygo h GLU 64 CO 0.03 0.90 0.09 0.35 -1.16 0.00 0.00 179.01 179.22 1ygo h PHE 65 N 0.84 0.16 -0.33 4.33 3.57 -0.84 -1.65 116.94 123.02 1ygo h PHE 65 Ca 0.16 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.63 1ygo h PHE 65 Cb 0.50 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.20 1ygo h PHE 65 CO 0.03 0.05 -0.00 -0.07 -2.23 0.00 0.00 178.31 176.09 1ygo h LEU 66 N 0.22 0.47 -1.90 0.59 -0.00 -1.02 -0.10 115.31 113.57 1ygo h LEU 66 Ca 0.15 -0.09 -0.03 0.00 -0.00 0.00 0.00 57.88 57.92 1ygo h LEU 66 Cb 0.15 -0.12 -0.00 0.00 -0.00 0.00 0.00 40.66 40.68 1ygo h LEU 66 CO -0.18 0.54 -0.12 0.78 -0.00 0.00 0.00 178.44 179.46 1ygo h ASN 67 N 0.48 0.00 0.00 -0.43 2.35 -0.88 0.27 115.58 117.38 1ygo h ASN 67 Ca 0.11 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.64 1ygo h ASN 67 Cb 0.32 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.66 1ygo h ASN 67 CO 0.01 0.12 -1.45 -0.38 -1.65 0.00 0.00 177.43 174.08 1ygo n ILE 68 N -3.84 1.50 0.51 2.81 5.41 -0.81 -3.95 119.36 120.98 1ygo n ILE 68 Ca -0.02 -0.05 0.09 0.00 1.00 0.00 0.00 62.75 63.77 1ygo n ILE 68 Cb 0.22 -2.12 0.39 0.00 -0.71 0.00 0.00 39.64 37.42 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 -4.42 0.28 -3.00 1.39 -0.00 -0.11 -2.86 117.44 108.71 1ygo n TRP 69 Ca -0.31 0.11 -0.22 0.00 -0.00 0.00 0.00 57.50 57.08 1ygo n TRP 69 Cb 0.63 -0.67 -0.03 0.00 -0.00 0.00 0.00 31.31 31.24 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 0.14 4.45 0.00 5.87 0.00 0.96 -4.04 105.19 112.57 1ygo n GLY 70 Ca 0.03 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 43.87 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 -0.01 0.00 0.14 -0.02 0.00 -1.23 -4.63 105.19 99.44 1ygo n GLY 71 Ca 0.27 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.07 1ygo n GLY 71 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ygo n GLN 72 N -0.02 0.61 -0.07 1.61 6.02 -1.14 -4.65 117.38 119.75 1ygo n GLN 72 Ca 0.00 0.19 -0.03 0.00 -0.01 0.00 0.00 57.00 57.15 1ygo n GLN 72 Cb 0.00 -1.49 -0.16 0.00 1.02 0.00 0.00 30.24 29.61 1ygo n GLN 72 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1ygo n TYR 73 N -3.63 0.00 -1.22 1.08 4.01 -1.26 -5.11 117.16 111.03 1ygo n TYR 73 Ca -0.48 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.26 1ygo n TYR 73 Cb 0.94 -0.81 0.00 0.00 -0.31 0.00 0.00 39.34 39.16 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 -2.57 -6.68 0.00 7.72 3.02 -1.26 -5.06 115.26 110.43 1ygo n ASN 74 Ca -0.23 1.23 0.00 0.00 -0.03 0.00 0.00 54.58 55.55 1ygo n ASN 74 Cb 0.95 -3.60 0.00 0.00 -0.61 0.00 0.00 39.78 36.52 1ygo n ASN 74 CO 0.00 0.00 0.00 1.57 -2.62 0.00 0.00 177.26 176.21 1ygo n HIS 75 N -1.72 0.00 -3.92 3.10 -0.00 -1.26 -4.96 115.22 106.46 1ygo n HIS 75 Ca 0.00 0.00 -0.09 0.00 0.46 0.00 0.00 57.72 58.09 1ygo n HIS 75 Cb 0.21 0.00 -0.08 0.00 -0.12 0.00 0.00 29.99 29.99 1ygo n HIS 75 CO 0.00 0.00 0.00 0.95 0.46 0.00 0.00 176.34 177.75 1ygo s THR 76 N -1.48 0.16 0.13 3.57 -4.23 -1.26 -1.38 115.64 111.15 1ygo s THR 76 Ca 0.00 -1.30 0.33 0.00 -1.18 0.00 0.00 61.69 59.54 1ygo s THR 76 Cb 0.00 -1.29 0.34 0.00 1.34 0.00 0.00 72.50 72.89 1ygo s THR 76 CO 0.00 -0.72 2.00 0.58 -0.54 0.00 0.00 174.62 175.94 1ygo h VAL 77 N 3.03 0.00 0.32 2.29 2.07 -1.88 -3.16 116.25 118.93 1ygo h VAL 77 Ca -0.34 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 1ygo h VAL 77 Cb 1.18 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.92 1ygo h VAL 77 CO 0.57 0.00 -0.33 -0.61 0.02 0.00 0.00 177.57 177.23 1ygo h GLN 78 N 0.00 -0.62 -0.65 1.57 -0.00 -1.93 -1.83 115.11 111.65 1ygo h GLN 78 Ca 0.00 0.04 0.11 0.00 -0.00 0.00 0.00 58.65 58.80 1ygo h GLN 78 Cb 0.18 0.14 -0.04 0.00 0.00 0.00 0.00 27.48 27.76 1ygo h GLN 78 CO 0.00 -0.42 0.44 1.15 0.00 0.00 0.00 178.83 180.00 1ygo h THR 79 N -0.65 0.88 -0.36 2.39 2.02 -1.99 -0.62 112.91 114.58 1ygo h THR 79 Ca -0.04 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 1ygo h THR 79 Cb 0.56 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 1ygo h THR 79 CO -0.04 0.08 0.17 0.25 0.37 0.00 0.00 175.52 176.35 1ygo h LEU 80 N 0.44 0.44 0.95 2.58 5.85 -1.50 -2.41 115.31 121.66 1ygo h LEU 80 Ca 0.31 -0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.95 1ygo h LEU 80 Cb 0.61 -0.11 0.01 0.00 0.37 0.00 0.00 40.66 41.54 1ygo h LEU 80 CO -0.09 0.38 -0.46 0.15 -0.34 0.00 0.00 178.44 178.08 1ygo h PHE 81 N 0.50 -1.18 0.00 1.25 3.57 -0.28 -2.66 116.94 118.14 1ygo h PHE 81 Ca 0.13 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.60 1ygo h PHE 81 Cb 0.06 0.39 0.00 0.00 2.79 0.00 0.00 35.95 39.19 1ygo h PHE 81 CO 0.00 -0.74 0.00 0.00 -2.23 0.00 0.00 178.31 175.35 1ygo h ALA 82 N -1.35 1.00 0.29 2.41 0.00 -1.56 -2.78 119.26 117.28 1ygo h ALA 82 Ca -0.13 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1ygo h ALA 82 Cb 0.98 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1ygo h ALA 82 CO 0.21 0.00 -0.14 1.25 0.00 0.00 0.00 179.25 180.57 1ygo h LEU 83 N 0.00 -0.33 -2.27 0.00 5.85 -1.06 -2.98 115.31 114.51 1ygo h LEU 83 Ca 0.00 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.58 1ygo h LEU 83 Cb 0.05 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 1ygo h LEU 83 CO 0.00 0.01 0.09 -0.26 -0.34 0.00 0.00 178.44 177.94 1ygo h PHE 84 N -0.71 0.00 0.00 1.25 0.04 -1.44 -1.33 116.94 114.74 1ygo h PHE 84 Ca -0.04 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.73 1ygo h PHE 84 Cb 0.49 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.64 1ygo h PHE 84 CO 0.02 0.00 0.24 -0.22 -0.60 0.00 0.00 178.31 177.75 1ygo h LYS 85 N 0.00 0.00 0.61 1.51 3.64 -1.55 -2.35 116.57 118.43 1ygo h LYS 85 Ca 0.04 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1ygo h LYS 85 Cb 0.23 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1ygo h LYS 85 CO -0.00 0.00 -0.38 -0.22 -2.27 0.00 0.00 179.45 176.58 1ygo h LYS 86 N 0.00 -0.90 -0.50 1.90 3.64 -1.37 -2.80 116.57 116.54 1ygo h LYS 86 Ca 0.00 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1ygo h LYS 86 Cb 0.48 0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1ygo h LYS 86 CO 0.00 -0.60 0.00 1.28 -2.27 0.00 0.00 179.45 177.86 1ygo n LEU 87 N -5.52 2.65 -3.66 5.20 4.77 -0.92 -4.93 117.00 114.60 1ygo n LEU 87 Ca -0.13 -1.33 -0.21 0.00 -0.03 0.00 0.00 56.01 54.31 1ygo n LEU 87 Cb 0.40 -0.34 0.04 0.00 -2.33 0.00 0.00 43.42 41.19 1ygo n LEU 87 CO 0.34 0.64 -0.05 0.29 -1.33 0.00 0.00 177.39 177.28 1ygo n LYS 88 N 0.88 -4.62 -2.86 3.23 4.76 -1.00 -4.89 118.16 113.66 1ygo n LYS 88 Ca 0.16 0.64 -0.44 0.00 -2.87 0.00 0.00 58.31 55.80 1ygo n LYS 88 Cb 0.43 -5.19 0.00 0.00 -1.84 0.00 0.00 35.03 28.43 1ygo n LYS 88 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1ygo n LEU 89 N -4.20 5.36 0.08 -0.35 4.77 -1.14 -4.81 117.00 116.71 1ygo n LEU 89 Ca -0.27 -4.45 0.19 0.00 -0.03 0.00 0.00 56.01 51.45 1ygo n LEU 89 Cb 0.67 -1.61 0.74 0.00 -2.33 0.00 0.00 43.42 40.89 1ygo n LEU 89 CO 0.67 0.76 1.17 0.45 -1.33 0.00 0.00 177.39 179.12 1ygo h HIS 90 N 7.01 0.00 0.37 -1.77 3.86 -1.90 -2.14 115.15 120.57 1ygo h HIS 90 Ca 0.33 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.53 1ygo h HIS 90 Cb 0.85 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.32 1ygo h HIS 90 CO 1.13 0.00 -0.18 -0.91 0.86 0.00 0.00 177.93 178.84 1ygo h ASN 91 N 0.00 -0.42 -0.74 2.45 4.21 -2.00 -2.99 115.58 116.08 1ygo h ASN 91 Ca 0.19 -0.14 0.16 0.00 1.21 0.00 0.00 56.30 57.71 1ygo h ASN 91 Cb 0.87 0.11 -0.05 0.00 -1.12 0.00 0.00 38.32 38.13 1ygo h ASN 91 CO -0.00 -0.01 0.50 0.00 -1.29 0.00 0.00 177.43 176.62 1ygo h ALA 92 N -0.52 2.18 0.38 -0.83 0.00 -1.82 -1.97 119.26 116.69 1ygo h ALA 92 Ca -0.05 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1ygo h ALA 92 Cb 0.54 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1ygo h ALA 92 CO 0.08 -0.39 -0.19 0.52 0.00 0.00 0.00 179.25 179.28 1ygo h MET 93 N 0.36 -0.50 0.00 0.00 2.86 -1.40 -2.65 114.93 113.60 1ygo h MET 93 Ca 0.36 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 58.04 1ygo h MET 93 Cb 0.91 0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.68 1ygo h MET 93 CO -0.11 -0.33 0.07 0.07 1.06 0.00 0.00 176.91 177.67 1ygo h ARG 94 N -0.52 0.00 -0.61 1.72 0.11 -1.36 -1.45 114.38 112.27 1ygo h ARG 94 Ca -0.05 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.93 1ygo h ARG 94 Cb 0.40 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.46 1ygo h ARG 94 CO 0.08 0.00 -0.01 1.25 0.10 0.00 0.00 179.97 181.39 1ygo h LEU 95 N 0.00 1.06 -4.60 0.08 5.85 -0.99 -3.28 115.31 113.43 1ygo h LEU 95 Ca 0.00 -0.31 -0.54 0.00 0.84 0.00 0.00 57.88 57.87 1ygo h LEU 95 Cb 0.15 -0.29 -0.42 0.00 0.37 0.00 0.00 40.66 40.47 1ygo h LEU 95 CO 0.00 1.11 -0.82 2.30 -0.34 0.00 0.00 178.44 180.69 1ygo n ILE 96 N -4.18 2.11 -0.05 4.05 -5.35 -0.56 -4.76 119.36 110.63 1ygo n ILE 96 Ca 0.03 -4.56 -0.13 0.00 -0.27 0.00 0.00 62.75 57.82 1ygo n ILE 96 Cb 0.36 -0.89 -0.14 0.00 -1.74 0.00 0.00 39.64 37.22 1ygo n ILE 96 CO 0.00 0.00 0.00 2.29 -1.76 0.00 0.00 176.55 177.08 1ygo n LYS 97 N -0.41 0.67 0.00 6.28 -0.00 -1.11 -3.99 118.16 119.60 1ygo n LYS 97 Ca 0.33 0.20 0.06 0.00 -0.00 0.00 0.00 58.31 58.91 1ygo n LYS 97 Cb 0.70 -1.68 0.38 0.00 -0.00 0.00 0.00 35.03 34.43 1ygo n LYS 97 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1ygo n ASP 98 N -3.09 0.00 -0.00 -5.58 -0.08 -1.26 -2.02 116.55 104.51 1ygo n ASP 98 Ca -0.27 -0.52 0.05 0.00 -1.51 0.00 0.00 54.79 52.54 1ygo n ASP 98 Cb 1.07 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 44.47 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 -0.93 0.00 -2.87 -0.67 4.02 -1.26 -5.02 117.16 110.43 1ygo n TYR 99 Ca 0.10 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.80 1ygo n TYR 99 Cb 0.04 -0.06 0.02 0.00 -0.02 0.00 0.00 39.34 39.33 1ygo n TYR 99 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1ygo s VAL 100 N -2.11 2.85 0.96 -0.72 -7.23 -0.86 -4.77 120.40 108.52 1ygo s VAL 100 Ca 0.02 -0.88 -0.13 0.00 -1.81 0.00 0.00 61.98 59.19 1ygo s VAL 100 Cb 0.07 -2.97 0.07 0.00 0.56 0.00 0.00 36.38 34.11 1ygo s VAL 100 CO 0.41 0.00 0.55 -1.20 -0.31 0.00 0.00 175.10 174.55 1ygo n SER 101 N -2.04 -1.58 0.00 4.85 7.64 -1.26 -4.86 113.62 116.37 1ygo n SER 101 Ca 0.08 0.30 0.12 0.00 1.01 0.00 0.00 58.87 60.38 1ygo n SER 101 Cb 0.59 -1.25 0.61 0.00 -1.01 0.00 0.00 64.21 63.16 1ygo n SER 101 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ygo n GLU 102 N -2.39 0.34 0.00 1.43 4.71 -1.26 -3.11 120.64 120.36 1ygo n GLU 102 Ca 0.07 0.06 0.06 0.00 -0.01 0.00 0.00 57.16 57.34 1ygo n GLU 102 Cb 0.54 -1.50 0.31 0.00 -1.01 0.00 0.00 31.44 29.78 1ygo n GLU 102 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1ygo n ASP 103 N -1.29 0.00 0.03 1.62 8.00 -1.26 -1.68 116.55 121.97 1ygo n ASP 103 Ca 0.11 0.09 0.13 0.00 0.71 0.00 0.00 54.79 55.83 1ygo n ASP 103 Cb 0.20 -0.27 0.41 0.00 -0.02 0.00 0.00 41.12 41.44 1ygo n ASP 103 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1ygo n LEU 104 N -1.27 0.39 -4.57 0.64 7.99 -1.18 -4.67 117.00 114.33 1ygo n LEU 104 Ca 0.06 0.35 -0.24 0.00 -0.01 0.00 0.00 56.01 56.17 1ygo n LEU 104 Cb 0.10 -0.35 -0.07 0.00 -0.11 0.00 0.00 43.42 42.99 1ygo n LEU 104 CO 0.09 -0.01 1.36 -1.00 -1.51 0.00 0.00 177.39 176.32 1ygo s HIS 105 N -3.05 1.70 0.00 -1.77 3.76 -0.67 -3.34 115.29 111.92 1ygo s HIS 105 Ca 0.11 0.97 0.00 0.00 -0.15 0.00 0.00 55.06 56.00 1ygo s HIS 105 Cb 0.16 -3.85 0.00 0.00 1.11 0.00 0.00 32.58 30.01 1ygo s HIS 105 CO 0.62 -1.34 0.00 0.36 -0.85 0.00 0.00 174.74 173.52 1ygo n LYS 106 N 8.52 0.00 0.00 1.40 2.85 -1.26 -4.94 118.16 124.73 1ygo n LYS 106 Ca 0.43 0.00 -0.04 0.00 -1.05 0.00 0.00 58.31 57.65 1ygo n LYS 106 Cb 0.46 0.00 -0.11 0.00 -0.65 0.00 0.00 35.03 34.73 1ygo n LYS 106 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 177.40 179.83 1ygo n TYR 107 N -1.09 0.94 -1.66 5.58 4.11 -1.21 -4.92 117.16 118.91 1ygo n TYR 107 Ca 0.00 0.32 -0.50 0.00 -0.00 0.00 0.00 57.90 57.73 1ygo n TYR 107 Cb 0.00 -1.12 -0.05 0.00 -0.00 0.00 0.00 39.34 38.17 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 -2.94 0.18 -1.87 -3.48 5.41 -1.26 -4.89 119.36 110.51 1ygo n ILE 108 Ca -0.14 -0.03 -0.41 0.00 1.00 0.00 0.00 62.75 63.17 1ygo n ILE 108 Cb 0.94 -1.38 -0.02 0.00 -0.71 0.00 0.00 39.64 38.46 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 1.90 4.18 0.00 0.38 0.02 -1.26 -5.10 135.00 135.12 1ygo s PRO 109 Ca 0.86 2.47 0.00 0.00 0.02 0.00 0.00 61.00 64.35 1ygo s PRO 109 Cb -0.81 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 30.65 1ygo s PRO 109 CO 0.47 -0.55 0.00 0.54 -0.33 0.00 0.00 177.00 177.13