#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 2.61 0.03 1.61 1.04 -1.26 -5.04 113.70 112.69 1ygo s SER 2 Ca 0.00 -0.83 0.00 0.00 0.48 0.00 0.00 55.95 55.60 1ygo s SER 2 Cb 0.00 -0.13 0.00 0.00 0.10 0.00 0.00 66.02 65.99 1ygo s SER 2 CO 0.00 -0.39 0.00 1.41 0.98 0.00 0.00 173.24 175.24 1ygo n HIS 3 N 5.28 0.00 -1.40 5.02 -0.00 -1.26 -4.92 115.22 117.94 1ygo n HIS 3 Ca -0.06 0.00 0.19 0.00 -0.00 0.00 0.00 57.72 57.85 1ygo n HIS 3 Cb 0.46 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 30.40 1ygo n HIS 3 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.34 176.22 1ygo n MET 4 N 0.00 -2.92 -3.52 -0.41 0.00 -1.26 -4.92 117.12 104.09 1ygo n MET 4 Ca 0.00 2.04 -0.24 0.00 -0.00 0.00 0.00 57.70 59.50 1ygo n MET 4 Cb 0.00 -3.52 0.05 0.00 0.00 0.00 0.00 33.22 29.75 1ygo n MET 4 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1ygo n SER 5 N -4.19 -5.32 -4.35 6.12 7.64 -1.26 -5.01 113.62 107.24 1ygo n SER 5 Ca -0.01 -0.88 -0.21 0.00 1.01 0.00 0.00 58.87 58.78 1ygo n SER 5 Cb 0.64 -4.15 -0.10 0.00 -1.01 0.00 0.00 64.21 59.59 1ygo n SER 5 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1ygo s HIS 6 N -3.46 1.83 -0.01 1.43 0.09 -1.26 -5.11 115.29 108.80 1ygo s HIS 6 Ca 0.41 -1.08 -0.00 0.00 -0.00 0.00 0.00 55.06 54.39 1ygo s HIS 6 Cb -0.11 -1.17 -0.00 0.00 -0.00 0.00 0.00 32.58 31.30 1ygo s HIS 6 CO 0.81 -0.14 -0.00 1.25 -0.00 0.00 0.00 174.74 176.66 1ygo h LEU 7 N 2.11 0.00 -4.43 0.89 7.12 -2.03 -3.46 115.31 115.50 1ygo h LEU 7 Ca -0.39 0.00 -0.12 0.00 0.13 0.00 0.00 57.88 57.50 1ygo h LEU 7 Cb 1.25 0.00 -0.11 0.00 -0.53 0.00 0.00 40.66 41.27 1ygo h LEU 7 CO 0.65 0.06 -0.19 -0.67 -0.13 0.00 0.00 178.44 178.16 1ygo n ASP 8 N -2.34 -1.06 0.00 1.25 -0.08 -1.26 -5.10 116.55 107.96 1ygo n ASP 8 Ca -0.00 -1.87 0.00 0.00 -1.51 0.00 0.00 54.79 51.41 1ygo n ASP 8 Cb 0.00 0.51 0.00 0.00 2.34 0.00 0.00 41.12 43.98 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 -1.06 0.00 -3.11 1.67 3.02 -1.26 -4.69 115.26 109.83 1ygo n ASN 9 Ca -0.13 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.33 1ygo n ASN 9 Cb 0.77 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.95 1ygo n ASN 9 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1ygo n THR 10 N 0.00 -5.84 -1.68 3.41 -2.24 -1.26 -4.80 114.28 101.86 1ygo n THR 10 Ca 0.00 0.78 -0.45 0.00 -2.27 0.00 0.00 64.05 62.11 1ygo n THR 10 Cb 0.00 -4.54 -0.04 0.00 -2.10 0.00 0.00 70.33 63.65 1ygo n THR 10 CO 0.00 0.00 0.00 1.15 -0.57 0.00 0.00 175.07 175.65 1ygo n MET 11 N 0.65 2.32 -1.39 -0.78 0.00 -1.26 -4.56 117.12 112.10 1ygo n MET 11 Ca -0.01 0.84 -0.37 0.00 0.00 0.00 0.00 57.70 58.16 1ygo n MET 11 Cb 0.42 -2.62 0.05 0.00 0.00 0.00 0.00 33.22 31.07 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 3.38 -1.29 -0.15 3.17 0.00 -1.26 -3.74 120.51 120.62 1ygo n ALA 12 Ca 0.16 -0.12 0.28 0.00 0.00 0.00 0.00 53.44 53.77 1ygo n ALA 12 Cb 0.31 -1.84 0.72 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 -0.01 0.42 -0.76 0.00 2.04 -1.63 0.18 117.51 117.75 1ygo h ILE 13 Ca -0.46 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.48 1ygo h ILE 13 Cb 1.38 0.50 -0.06 0.00 -0.74 0.00 0.00 36.82 37.89 1ygo h ILE 13 CO 0.45 0.00 0.43 -0.09 0.00 0.00 0.00 178.15 178.94 1ygo h ARG 14 N 0.00 0.73 -0.11 2.37 2.43 -1.83 -1.48 114.38 116.49 1ygo h ARG 14 Ca 0.41 -0.04 -0.18 0.00 -0.81 0.00 0.00 59.98 59.35 1ygo h ARG 14 Cb 1.78 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 31.16 1ygo h ARG 14 CO -0.00 0.49 -0.69 1.25 -1.51 0.00 0.00 179.97 179.50 1ygo h LEU 15 N 0.76 0.55 -8.97 3.80 6.46 -0.95 -3.44 115.31 113.51 1ygo h LEU 15 Ca 0.35 -0.34 -0.65 0.00 -0.12 0.00 0.00 57.88 57.12 1ygo h LEU 15 Cb 0.28 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 40.05 1ygo h LEU 15 CO -0.22 1.08 1.22 -0.11 -0.62 0.00 0.00 178.44 179.79 1ygo n LEU 16 N -3.88 2.82 -4.67 2.25 -0.00 -0.56 -4.86 117.00 108.11 1ygo n LEU 16 Ca -0.04 0.72 -0.43 0.00 -0.00 0.00 0.00 56.01 56.26 1ygo n LEU 16 Cb 0.68 -1.32 -0.03 0.00 -0.00 0.00 0.00 43.42 42.75 1ygo n LEU 16 CO 0.48 -0.40 1.57 -2.65 -0.00 0.00 0.00 177.39 176.38 1ygo n PRO 17 N 7.22 2.80 -0.11 1.96 -0.02 -1.26 -4.90 135.00 140.69 1ygo n PRO 17 Ca 0.30 1.03 -0.06 0.00 -2.02 0.00 0.00 63.50 62.75 1ygo n PRO 17 Cb 0.26 -2.96 0.02 0.00 -0.02 0.00 0.00 33.50 30.80 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 9.98 0.16 -1.53 2.45 -0.00 -1.91 -1.41 115.31 123.05 1ygo h LEU 18 Ca -0.49 0.04 0.29 0.00 -0.00 0.00 0.00 57.88 57.71 1ygo h LEU 18 Cb 1.24 0.02 -0.08 0.00 -0.00 0.00 0.00 40.66 41.83 1ygo h LEU 18 CO 0.94 0.13 0.71 -0.65 -0.00 0.00 0.00 178.44 179.57 1ygo h PRO 19 N 0.29 0.28 0.04 1.13 0.11 -2.02 0.12 132.00 131.95 1ygo h PRO 19 Ca 0.16 -0.02 -0.28 0.00 0.11 0.00 0.00 66.00 65.98 1ygo h PRO 19 Cb 0.13 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.15 1ygo h PRO 19 CO -0.16 0.18 -1.47 0.28 -0.21 0.00 0.00 178.00 176.62 1ygo h VAL 20 N 0.28 1.17 -0.22 3.15 2.07 -1.82 -3.32 116.25 117.57 1ygo h VAL 20 Ca 0.59 -2.92 -0.00 0.00 0.82 0.00 0.00 66.70 65.18 1ygo h VAL 20 Cb 1.70 2.65 -0.01 0.00 -1.52 0.00 0.00 31.29 34.11 1ygo h VAL 20 CO -0.23 0.74 0.12 -0.09 0.02 0.00 0.00 177.57 178.14 1ygo h ARG 21 N 0.02 0.30 0.00 1.57 9.65 0.28 -1.40 114.38 124.80 1ygo h ARG 21 Ca -0.20 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.66 1ygo h ARG 21 Cb 1.95 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 30.46 1ygo h ARG 21 CO 0.12 0.22 0.07 0.00 2.80 0.00 0.00 179.97 183.18 1ygo h ALA 22 N 1.83 1.05 0.43 2.80 0.00 -1.43 -2.56 119.26 121.38 1ygo h ALA 22 Ca 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1ygo h ALA 22 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1ygo h ALA 22 CO -0.01 -0.05 -0.21 0.37 0.00 0.00 0.00 179.25 179.35 1ygo h GLN 23 N 0.00 -0.55 -0.56 0.00 -0.00 -1.47 -1.87 115.11 110.65 1ygo h GLN 23 Ca 0.00 0.04 -0.06 0.00 -0.00 0.00 0.00 58.65 58.63 1ygo h GLN 23 Cb 0.14 0.13 -0.03 0.00 0.00 0.00 0.00 27.48 27.72 1ygo h GLN 23 CO 0.00 -0.25 0.12 1.25 0.00 0.00 0.00 178.83 179.95 1ygo h LEU 24 N -0.89 0.81 -0.46 -2.39 7.12 -1.65 -2.43 115.31 115.43 1ygo h LEU 24 Ca -0.06 -0.16 0.03 0.00 0.13 0.00 0.00 57.88 57.82 1ygo h LEU 24 Cb 0.56 -0.21 -0.03 0.00 -0.53 0.00 0.00 40.66 40.45 1ygo h LEU 24 CO 0.10 0.81 0.26 0.00 -0.13 0.00 0.00 178.44 179.47 1ygo h ALA 26 N 1.22 1.36 0.87 0.00 0.00 -1.07 -1.51 119.26 120.14 1ygo h ALA 26 Ca 0.19 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1ygo h ALA 26 Cb 0.05 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.59 1ygo h ALA 26 CO -0.10 0.51 -0.42 1.25 0.00 0.00 0.00 179.25 180.49 1ygo h HIS 27 N 0.89 -1.08 -0.03 0.00 -0.00 -0.81 -2.91 115.15 111.20 1ygo h HIS 27 Ca 0.22 -0.03 0.01 0.00 -0.00 0.00 0.00 60.37 60.58 1ygo h HIS 27 Cb 0.08 0.36 -0.00 0.00 -0.00 0.00 0.00 27.41 27.85 1ygo h HIS 27 CO 0.01 -0.67 0.03 -0.07 -0.00 0.00 0.00 177.93 177.23 1ygo h LEU 28 N -1.25 0.00 -1.50 0.26 3.38 -1.22 -1.99 115.31 113.00 1ygo h LEU 28 Ca -0.12 0.00 0.14 0.00 0.09 0.00 0.00 57.88 57.99 1ygo h LEU 28 Cb 0.89 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.59 1ygo h LEU 28 CO 0.20 0.00 0.51 -0.78 0.09 0.00 0.00 178.44 178.46 1ygo h ASP 29 N 0.00 0.47 -0.31 -0.43 3.58 -1.06 -0.17 116.42 118.50 1ygo h ASP 29 Ca 0.02 0.02 -0.14 0.00 0.42 0.00 0.00 57.03 57.35 1ygo h ASP 29 Cb 0.08 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.05 1ygo h ASP 29 CO -0.00 0.25 -0.31 0.00 -2.88 0.00 0.00 179.24 176.30 1ygo h ALA 30 N 1.63 0.73 0.00 -0.78 0.00 -1.39 -2.86 119.26 116.59 1ygo h ALA 30 Ca 0.38 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1ygo h ALA 30 Cb 0.76 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1ygo h ALA 30 CO -0.14 0.66 -0.24 -0.07 0.00 0.00 0.00 179.25 179.47 1ygo h LEU 31 N 0.71 0.00 -2.69 0.00 4.07 -1.19 -3.48 115.31 112.72 1ygo h LEU 31 Ca 0.08 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.88 1ygo h LEU 31 Cb 0.86 0.00 0.03 0.00 1.08 0.00 0.00 40.66 42.64 1ygo h LEU 31 CO 0.08 0.24 -0.38 -0.67 -1.08 0.00 0.00 178.44 176.62 1ygo n ASP 32 N -3.38 -6.93 -0.61 -0.43 2.03 -0.46 -4.95 116.55 101.82 1ygo n ASP 32 Ca 0.00 -0.39 0.02 0.00 0.52 0.00 0.00 54.79 54.94 1ygo n ASP 32 Cb 0.45 -4.51 0.02 0.00 -0.72 0.00 0.00 41.12 36.36 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 -2.33 0.28 0.07 5.18 0.24 -1.26 -4.84 118.33 115.66 1ygo n VAL 33 Ca -0.07 -0.50 0.03 0.00 -2.04 0.00 0.00 64.34 61.76 1ygo n VAL 33 Cb 0.56 0.47 0.43 0.00 -1.47 0.00 0.00 33.84 33.83 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 0.18 0.38 -0.29 6.34 5.08 -1.93 -1.72 115.95 124.00 1ygo h TRP 34 Ca -0.04 -0.01 -0.03 0.00 1.08 0.00 0.00 58.89 59.89 1ygo h TRP 34 Cb 1.42 -0.12 -0.02 0.00 -3.00 0.00 0.00 29.16 27.44 1ygo h TRP 34 CO 0.12 0.32 0.03 0.37 -1.28 0.00 0.00 178.44 178.00 1ygo h GLN 35 N 0.39 0.43 -0.09 0.12 4.15 -2.00 -2.20 115.11 115.90 1ygo h GLN 35 Ca 0.10 -0.07 -0.14 0.00 0.77 0.00 0.00 58.65 59.30 1ygo h GLN 35 Cb 0.11 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.72 1ygo h GLN 35 CO -0.01 0.43 -0.57 1.96 -1.93 0.00 0.00 178.83 178.72 1ygo h GLN 36 N 0.42 0.29 0.65 1.69 4.20 -1.69 -2.91 115.11 117.76 1ygo h GLN 36 Ca 0.10 -0.19 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 1ygo h GLN 36 Cb 0.23 0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.04 1ygo h GLN 36 CO 0.00 0.78 -0.31 -0.07 -0.67 0.00 0.00 178.83 178.56 1ygo h LEU 37 N 0.22 -0.74 -0.22 1.46 3.38 -1.22 0.02 115.31 118.21 1ygo h LEU 37 Ca -0.00 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.01 1ygo h LEU 37 Cb 1.07 0.19 -0.07 0.00 0.09 0.00 0.00 40.66 41.94 1ygo h LEU 37 CO 0.09 -0.39 -0.37 0.00 0.09 0.00 0.00 178.44 177.86 1ygo h ALA 38 N -0.95 -0.42 -0.97 1.53 0.00 -1.55 -1.52 119.26 115.38 1ygo h ALA 38 Ca -0.09 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1ygo h ALA 38 Cb 0.71 0.73 -0.05 0.00 0.00 0.00 0.00 17.79 19.18 1ygo h ALA 38 CO 0.15 -0.84 0.62 1.15 0.00 0.00 0.00 179.25 180.33 1ygo h THR 39 N -0.39 1.25 -0.48 0.00 2.02 -1.57 0.15 112.91 113.89 1ygo h THR 39 Ca 0.11 -0.49 0.08 0.00 0.77 0.00 0.00 66.41 66.88 1ygo h THR 39 Cb 0.58 -0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 66.81 1ygo h THR 39 CO -0.43 0.25 0.33 0.00 0.37 0.00 0.00 175.52 176.04 1ygo h ALA 40 N 1.34 2.07 -0.25 6.16 0.00 -0.02 -0.01 119.26 128.55 1ygo h ALA 40 Ca 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1ygo h ALA 40 Cb -0.12 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1ygo h ALA 40 CO -0.07 -0.17 0.00 1.33 0.00 0.00 0.00 179.25 180.34 1ygo n VAL 41 N -4.46 0.39 -2.70 0.00 0.24 -0.72 -5.04 118.33 106.03 1ygo n VAL 41 Ca 0.07 -0.70 -0.02 0.00 -2.04 0.00 0.00 64.34 61.66 1ygo n VAL 41 Cb 0.34 1.05 -0.02 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 1.13 -3.77 -4.28 7.34 3.00 0.45 -5.04 118.16 117.00 1ygo n LYS 42 Ca 0.14 2.95 -0.24 0.00 -0.00 0.00 0.00 58.31 61.16 1ygo n LYS 42 Cb 0.50 -5.03 -0.08 0.00 0.00 0.00 0.00 35.03 30.42 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 3.18 0.13 3.14 1.43 -1.04 -4.97 118.68 119.32 1ygo s LEU 43 Ca -0.11 -0.58 -0.31 0.00 -1.03 0.00 0.00 54.13 52.10 1ygo s LEU 43 Cb 0.01 -1.76 -0.08 0.00 0.03 0.00 0.00 46.19 44.39 1ygo s LEU 43 CO 0.75 0.04 1.37 -0.31 0.23 0.00 0.00 176.35 178.43 1ygo s TYR 44 N -2.10 3.24 0.66 0.29 2.02 -1.26 -4.89 117.35 115.32 1ygo s TYR 44 Ca 0.29 1.00 0.38 0.00 -0.37 0.00 0.00 57.07 58.38 1ygo s TYR 44 Cb -0.07 -3.67 2.08 0.00 -0.40 0.00 0.00 41.96 39.90 1ygo s TYR 44 CO 0.19 -2.29 2.17 -1.35 -1.57 0.00 0.00 175.55 172.70 1ygo h PRO 45 N 6.51 0.00 0.04 -1.71 0.11 -2.00 0.41 132.00 135.36 1ygo h PRO 45 Ca -0.43 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.46 1ygo h PRO 45 Cb 1.21 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1ygo h PRO 45 CO 0.85 0.00 -1.07 -0.44 -0.21 0.00 0.00 178.00 177.13 1ygo h ASP 46 N 0.00 0.12 0.75 -2.05 3.32 -2.01 -3.20 116.42 113.35 1ygo h ASP 46 Ca 0.00 -0.13 -0.22 0.00 0.02 0.00 0.00 57.03 56.71 1ygo h ASP 46 Cb 0.29 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1ygo h ASP 46 CO 0.00 1.10 -0.99 1.56 -1.72 0.00 0.00 179.24 179.19 1ygo h GLN 47 N 0.02 0.13 -0.55 3.56 1.08 -1.31 -3.23 115.11 114.80 1ygo h GLN 47 Ca -0.04 -0.18 -0.06 0.00 -1.45 0.00 0.00 58.65 56.92 1ygo h GLN 47 Cb 1.83 0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 29.29 1ygo h GLN 47 CO 0.15 1.01 0.12 -0.24 -0.95 0.00 0.00 178.83 178.92 1ygo h VAL 48 N 0.06 1.23 -0.94 -0.54 3.04 -1.49 -2.49 116.25 115.11 1ygo h VAL 48 Ca -0.05 -0.86 0.01 0.00 -1.01 0.00 0.00 66.70 64.79 1ygo h VAL 48 Cb 1.69 0.68 -0.05 0.00 -2.01 0.00 0.00 31.29 31.60 1ygo h VAL 48 CO 0.15 0.32 0.62 -0.08 -1.01 0.00 0.00 177.57 177.57 1ygo h GLU 49 N 0.82 1.25 -0.97 4.17 4.81 -1.57 -1.70 114.58 121.39 1ygo h GLU 49 Ca 0.18 -0.08 0.01 0.00 -0.13 0.00 0.00 59.36 59.34 1ygo h GLU 49 Cb 0.32 -0.28 -0.05 0.00 0.63 0.00 0.00 28.75 29.38 1ygo h GLU 49 CO 0.00 0.83 0.64 1.96 -0.73 0.00 0.00 179.01 181.71 1ygo h GLN 50 N 1.28 1.26 -0.09 1.92 7.50 -1.50 -2.32 115.11 123.16 1ygo h GLN 50 Ca 0.35 -0.08 -0.02 0.00 0.50 0.00 0.00 58.65 59.40 1ygo h GLN 50 Cb -0.14 -0.28 -0.00 0.00 0.05 0.00 0.00 27.48 27.10 1ygo h GLN 50 CO -0.07 0.83 -0.02 0.82 -1.50 0.00 0.00 178.83 178.89 1ygo h ILE 51 N 1.30 1.28 -0.74 2.54 2.04 -1.25 -2.96 117.51 119.72 1ygo h ILE 51 Ca 0.36 -0.91 0.17 0.00 1.00 0.00 0.00 64.86 65.48 1ygo h ILE 51 Cb -0.12 1.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.61 1ygo h ILE 51 CO -0.09 0.26 0.50 -1.28 0.00 0.00 0.00 178.15 177.54 1ygo h SER 52 N -0.14 0.27 0.65 1.72 0.87 -1.08 -0.93 113.55 114.91 1ygo h SER 52 Ca 0.02 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.57 1ygo h SER 52 Cb 0.41 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.33 1ygo h SER 52 CO 0.01 0.13 -0.39 -1.28 -0.53 0.00 0.00 176.83 174.77 1ygo h SER 53 N 0.29 -1.00 -0.56 6.23 0.87 -1.25 -0.64 113.55 117.49 1ygo h SER 53 Ca 0.36 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.97 1ygo h SER 53 Cb 1.01 0.29 -0.03 0.00 -0.44 0.00 0.00 62.40 63.23 1ygo h SER 53 CO -0.09 -0.61 0.31 1.56 -0.53 0.00 0.00 176.83 177.47 1ygo h GLN 54 N -0.97 0.80 -0.38 2.24 1.08 -1.48 -2.04 115.11 114.36 1ygo h GLN 54 Ca -0.09 -0.08 -0.01 0.00 -1.45 0.00 0.00 58.65 57.02 1ygo h GLN 54 Cb 0.78 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 28.03 1ygo h GLN 54 CO 0.09 0.60 0.19 -0.22 -0.95 0.00 0.00 178.83 178.54 1ygo h LYS 55 N 0.81 0.52 0.00 1.46 3.64 -1.00 -1.31 116.57 120.70 1ygo h LYS 55 Ca 0.21 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1ygo h LYS 55 Cb 0.03 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1ygo h LYS 55 CO -0.03 0.40 -0.00 0.37 -2.27 0.00 0.00 179.45 177.92 1ygo h GLN 56 N 0.53 0.00 -1.86 1.90 -0.00 -0.35 -3.04 115.11 112.29 1ygo h GLN 56 Ca 0.14 0.00 -0.34 0.00 -0.00 0.00 0.00 58.65 58.45 1ygo h GLN 56 Cb 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 27.48 27.23 1ygo h GLN 56 CO -0.02 0.00 -0.66 -0.98 0.00 0.00 0.00 178.83 177.17 1ygo s ARG 57 N -4.34 0.65 0.00 1.69 1.70 -0.50 -4.87 118.95 113.28 1ygo s ARG 57 Ca -0.05 -0.79 0.00 0.00 -0.47 0.00 0.00 55.73 54.42 1ygo s ARG 57 Cb 0.14 -0.64 0.00 0.00 -0.57 0.00 0.00 34.95 33.87 1ygo s ARG 57 CO 0.47 -1.19 0.00 0.41 -1.08 0.00 0.00 175.30 173.91 1ygo n GLY 58 N 4.28 1.30 7.00 3.88 0.00 -1.20 -4.86 105.19 115.60 1ygo n GLY 58 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 0.00 0.00 -3.54 1.61 1.74 -1.15 -4.91 116.66 110.42 1ygo n ARG 59 Ca 0.00 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 56.89 1ygo n ARG 59 Cb 0.00 0.00 0.07 0.00 -1.02 0.00 0.00 32.46 31.51 1ygo n ARG 59 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1ygo n SER 60 N -3.25 -2.47 0.26 0.55 7.64 -1.26 -4.47 113.62 110.62 1ygo n SER 60 Ca 0.00 -0.66 0.08 0.00 1.01 0.00 0.00 58.87 59.30 1ygo n SER 60 Cb 0.00 -4.81 0.65 0.00 -1.01 0.00 0.00 64.21 59.04 1ygo n SER 60 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ygo h ALA 61 N 0.91 1.88 0.00 -0.43 0.00 -1.91 -1.18 119.26 118.53 1ygo h ALA 61 Ca -0.59 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.25 1ygo h ALA 61 Cb 1.35 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1ygo h ALA 61 CO 0.53 0.04 -0.18 0.77 0.00 0.00 0.00 179.25 180.41 1ygo h SER 62 N 0.00 0.00 0.14 0.00 0.02 -1.90 -2.07 113.55 109.74 1ygo h SER 62 Ca -0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1ygo h SER 62 Cb 0.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.60 1ygo h SER 62 CO 0.00 0.18 -0.07 -1.13 -1.14 0.00 0.00 176.83 174.68 1ygo h ASN 63 N 0.00 -0.16 -0.62 3.07 -1.24 -1.52 -0.48 115.58 114.63 1ygo h ASN 63 Ca -0.00 -0.04 -0.08 0.00 0.71 0.00 0.00 56.30 56.88 1ygo h ASN 63 Cb 0.35 0.04 -0.02 0.00 0.73 0.00 0.00 38.32 39.42 1ygo h ASN 63 CO 0.02 -0.06 0.06 -0.33 -1.29 0.00 0.00 177.43 175.83 1ygo h GLU 64 N -0.24 1.06 -0.43 6.67 4.39 -1.59 -2.40 114.58 122.04 1ygo h GLU 64 Ca -0.02 -0.31 0.04 0.00 0.34 0.00 0.00 59.36 59.42 1ygo h GLU 64 Cb 0.19 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.68 1ygo h GLU 64 CO 0.03 1.00 0.20 0.35 -1.16 0.00 0.00 179.01 179.43 1ygo h PHE 65 N 0.97 0.36 -0.10 4.33 3.57 -1.20 -1.45 116.94 123.42 1ygo h PHE 65 Ca 0.18 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.65 1ygo h PHE 65 Cb 0.49 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 1ygo h PHE 65 CO 0.04 0.17 -0.17 -0.07 -2.23 0.00 0.00 178.31 176.05 1ygo h LEU 66 N 0.40 0.15 0.15 0.59 -0.00 -0.93 -0.20 115.31 115.47 1ygo h LEU 66 Ca 0.19 -0.03 -0.01 0.00 -0.00 0.00 0.00 57.88 58.03 1ygo h LEU 66 Cb 0.13 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 40.75 1ygo h LEU 66 CO -0.15 0.34 -0.07 0.78 -0.00 0.00 0.00 178.44 179.33 1ygo h ASN 67 N 0.15 -0.17 0.02 -0.43 2.35 -0.76 0.30 115.58 117.04 1ygo h ASN 67 Ca 0.03 -0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1ygo h ASN 67 Cb 0.39 0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.80 1ygo h ASN 67 CO 0.03 0.03 -0.01 0.40 -1.65 0.00 0.00 177.43 176.23 1ygo h ILE 68 N -0.36 1.44 0.00 2.81 2.04 -1.30 -3.17 117.51 118.97 1ygo h ILE 68 Ca -0.02 -1.48 0.00 0.00 1.00 0.00 0.00 64.86 64.36 1ygo h ILE 68 Cb 0.29 2.42 0.00 0.00 -0.74 0.00 0.00 36.82 38.79 1ygo h ILE 68 CO 0.03 0.37 0.00 1.87 0.00 0.00 0.00 178.15 180.43 1ygo n TRP 69 N -4.80 0.20 -2.62 1.37 -0.00 -0.10 -3.29 117.44 108.20 1ygo n TRP 69 Ca -0.09 0.08 -0.29 0.00 -0.00 0.00 0.00 57.50 57.19 1ygo n TRP 69 Cb 0.31 -0.63 -0.01 0.00 -0.00 0.00 0.00 31.31 30.99 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 0.11 5.82 0.00 5.87 0.00 0.11 -4.40 105.19 112.70 1ygo n GLY 70 Ca 0.03 -2.73 0.00 0.00 0.00 0.00 0.00 46.02 43.32 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 -0.36 0.11 0.00 -0.02 0.00 -1.21 -4.55 105.19 99.15 1ygo n GLY 71 Ca 0.38 -0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.45 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 -0.75 0.00 -0.01 1.61 6.02 -1.21 -4.15 117.38 118.91 1ygo n GLN 72 Ca 0.00 -0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.03 1ygo n GLN 72 Cb 0.00 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 29.69 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 -1.50 0.00 -2.57 1.08 4.01 -1.26 -5.01 117.16 111.91 1ygo n TYR 73 Ca 0.05 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.60 1ygo n TYR 73 Cb 0.33 -0.22 -0.00 0.00 -0.31 0.00 0.00 39.34 39.14 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 -1.83 -5.36 -4.77 7.72 4.13 -1.26 -4.95 115.26 108.94 1ygo n ASN 74 Ca -0.02 -0.03 -0.38 0.00 1.68 0.00 0.00 54.58 55.83 1ygo n ASN 74 Cb 0.25 -4.45 -0.05 0.00 -1.54 0.00 0.00 39.78 33.99 1ygo n ASN 74 CO 0.00 0.00 0.00 -1.00 0.28 0.00 0.00 177.26 176.54 1ygo s HIS 75 N -2.96 3.60 0.79 3.10 3.76 -1.26 -4.76 115.29 117.56 1ygo s HIS 75 Ca 0.08 1.75 -0.04 0.00 -0.15 0.00 0.00 55.06 56.69 1ygo s HIS 75 Cb -0.04 -3.04 0.15 0.00 1.11 0.00 0.00 32.58 30.76 1ygo s HIS 75 CO 0.09 -0.09 1.08 0.95 -0.85 0.00 0.00 174.74 175.92 1ygo s THR 76 N -1.50 2.07 0.46 1.30 -4.23 -1.26 -1.77 115.64 110.72 1ygo s THR 76 Ca 0.50 -0.46 0.33 0.00 -1.18 0.00 0.00 61.69 60.88 1ygo s THR 76 Cb -0.23 -2.62 0.35 0.00 1.34 0.00 0.00 72.50 71.35 1ygo s THR 76 CO 0.29 0.00 2.16 0.58 -0.54 0.00 0.00 174.62 177.11 1ygo h VAL 77 N -0.82 0.35 0.60 2.29 2.07 -1.80 -3.02 116.25 115.91 1ygo h VAL 77 Ca -0.38 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 66.80 1ygo h VAL 77 Cb 1.26 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 1ygo h VAL 77 CO 0.39 0.05 -0.40 -0.61 0.02 0.00 0.00 177.57 177.02 1ygo h GLN 78 N 0.00 -0.92 -0.87 1.57 -0.00 -1.88 -1.76 115.11 111.25 1ygo h GLN 78 Ca -0.00 0.06 0.16 0.00 -0.00 0.00 0.00 58.65 58.87 1ygo h GLN 78 Cb 0.22 0.21 -0.07 0.00 0.00 0.00 0.00 27.48 27.85 1ygo h GLN 78 CO 0.01 -0.62 0.57 1.15 0.00 0.00 0.00 178.83 179.94 1ygo h THR 79 N -0.96 0.79 -0.85 2.39 2.02 -1.92 0.29 112.91 114.68 1ygo h THR 79 Ca -0.07 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 66.89 1ygo h THR 79 Cb 0.79 0.16 -0.04 0.00 -1.74 0.00 0.00 68.15 67.32 1ygo h THR 79 CO 0.05 0.11 0.45 0.25 0.37 0.00 0.00 175.52 176.75 1ygo h LEU 80 N 0.58 1.07 -0.12 2.58 5.85 -1.44 -2.46 115.31 121.37 1ygo h LEU 80 Ca 0.44 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 59.06 1ygo h LEU 80 Cb 0.84 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1ygo h LEU 80 CO -0.19 0.87 0.07 0.15 -0.34 0.00 0.00 178.44 179.00 1ygo h PHE 81 N 1.19 0.15 0.00 1.25 3.04 -0.08 -2.15 116.94 120.35 1ygo h PHE 81 Ca 0.30 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 62.24 1ygo h PHE 81 Cb 0.05 -0.05 -0.00 0.00 2.56 0.00 0.00 35.95 38.51 1ygo h PHE 81 CO 0.01 0.14 -0.03 0.00 -2.02 0.00 0.00 178.31 176.41 1ygo h ALA 82 N 1.00 1.52 0.12 2.41 0.00 -1.26 -2.64 119.26 120.42 1ygo h ALA 82 Ca 0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1ygo h ALA 82 Cb 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1ygo h ALA 82 CO -0.01 0.04 -0.06 1.25 0.00 0.00 0.00 179.25 180.47 1ygo h LEU 83 N 0.00 -0.14 -1.55 0.00 6.46 -0.92 -3.02 115.31 116.14 1ygo h LEU 83 Ca -0.00 -0.25 0.06 0.00 -0.12 0.00 0.00 57.88 57.57 1ygo h LEU 83 Cb 0.07 0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 40.00 1ygo h LEU 83 CO 0.00 0.18 0.38 -0.26 -0.62 0.00 0.00 178.44 178.12 1ygo h PHE 84 N -0.46 0.56 -0.91 1.25 0.04 -1.31 -1.51 116.94 114.59 1ygo h PHE 84 Ca -0.02 0.01 0.15 0.00 2.80 0.00 0.00 57.97 60.92 1ygo h PHE 84 Cb 0.37 -0.18 -0.08 0.00 2.20 0.00 0.00 35.95 38.27 1ygo h PHE 84 CO 0.02 0.30 0.59 -0.22 -0.60 0.00 0.00 178.31 178.40 1ygo h LYS 85 N 0.56 0.67 -0.91 1.51 3.64 -1.38 0.74 116.57 121.40 1ygo h LYS 85 Ca 0.25 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.62 1ygo h LYS 85 Cb 0.27 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 31.88 1ygo h LYS 85 CO -0.07 0.45 0.59 -0.22 -2.27 0.00 0.00 179.45 177.92 1ygo h LYS 86 N 0.69 1.11 -0.06 1.90 3.64 -1.29 -1.29 116.57 121.27 1ygo h LYS 86 Ca 0.47 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.78 1ygo h LYS 86 Cb 0.77 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1ygo h LYS 86 CO -0.23 0.73 0.00 1.28 -2.27 0.00 0.00 179.45 178.97 1ygo n LEU 87 N -4.51 1.95 -3.64 5.20 4.77 -0.26 -4.95 117.00 115.56 1ygo n LEU 87 Ca 0.12 -0.69 -0.22 0.00 -0.03 0.00 0.00 56.01 55.18 1ygo n LEU 87 Cb 0.10 -0.03 0.06 0.00 -2.33 0.00 0.00 43.42 41.21 1ygo n LEU 87 CO 0.34 0.35 0.09 0.29 -1.33 0.00 0.00 177.39 177.13 1ygo n LYS 88 N 0.52 -6.23 -2.93 3.23 4.76 0.09 -4.90 118.16 112.70 1ygo n LYS 88 Ca 0.18 0.73 -0.44 0.00 -2.87 0.00 0.00 58.31 55.91 1ygo n LYS 88 Cb 0.42 -5.60 -0.00 0.00 -1.84 0.00 0.00 35.03 28.01 1ygo n LYS 88 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1ygo s LEU 89 N -6.85 5.01 0.47 -0.35 1.43 -0.92 -4.82 118.68 112.65 1ygo s LEU 89 Ca 0.26 -2.97 0.21 0.00 -1.03 0.00 0.00 54.13 50.61 1ygo s LEU 89 Cb -0.12 -2.41 1.22 0.00 0.03 0.00 0.00 46.19 44.91 1ygo s LEU 89 CO 0.77 -0.76 1.92 0.45 0.23 0.00 0.00 176.35 178.96 1ygo h HIS 90 N 7.19 0.29 0.36 0.29 3.86 -1.90 -2.10 115.15 123.14 1ygo h HIS 90 Ca 0.32 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.52 1ygo h HIS 90 Cb 0.87 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 29.26 1ygo h HIS 90 CO 1.11 0.10 -0.17 -0.91 0.86 0.00 0.00 177.93 178.92 1ygo h ASN 91 N 0.24 -0.41 -0.98 2.45 2.35 -1.99 -2.93 115.58 114.31 1ygo h ASN 91 Ca 0.37 -0.15 0.19 0.00 -0.55 0.00 0.00 56.30 56.17 1ygo h ASN 91 Cb 1.10 0.11 -0.09 0.00 0.05 0.00 0.00 38.32 39.48 1ygo h ASN 91 CO -0.08 0.01 0.61 0.00 -1.65 0.00 0.00 177.43 176.33 1ygo h ALA 92 N -0.58 1.82 0.76 -0.83 0.00 -1.84 -0.46 119.26 118.12 1ygo h ALA 92 Ca -0.05 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1ygo h ALA 92 Cb 0.53 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.25 1ygo h ALA 92 CO 0.08 -0.16 -0.38 0.52 0.00 0.00 0.00 179.25 179.31 1ygo h MET 93 N 0.68 -1.00 0.00 0.00 2.86 -1.41 -2.24 114.93 113.82 1ygo h MET 93 Ca 0.55 0.07 0.00 0.00 -2.06 0.00 0.00 59.70 58.26 1ygo h MET 93 Cb 0.96 0.23 0.00 0.00 0.06 0.00 0.00 31.60 32.85 1ygo h MET 93 CO -0.32 -0.67 0.00 0.54 1.06 0.00 0.00 176.91 177.52 1ygo n ARG 94 N -4.83 0.08 0.17 1.72 1.74 -0.94 -1.33 116.66 113.27 1ygo n ARG 94 Ca -0.13 0.56 0.04 0.00 -0.77 0.00 0.00 57.85 57.55 1ygo n ARG 94 Cb 0.41 -1.75 0.24 0.00 -1.02 0.00 0.00 32.46 30.35 1ygo n ARG 94 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1ygo h LEU 95 N 0.00 0.00 -6.15 0.55 6.46 -0.47 -3.36 115.31 112.34 1ygo h LEU 95 Ca 0.00 0.00 -0.58 0.00 -0.12 0.00 0.00 57.88 57.18 1ygo h LEU 95 Cb 0.02 0.00 -0.40 0.00 -0.73 0.00 0.00 40.66 39.55 1ygo h LEU 95 CO 0.00 0.45 -0.90 2.30 -0.62 0.00 0.00 178.44 179.66 1ygo n ILE 96 N -3.48 0.37 -0.12 4.05 -5.35 -0.44 -4.91 119.36 109.48 1ygo n ILE 96 Ca 0.00 -4.39 -0.24 0.00 -0.27 0.00 0.00 62.75 57.84 1ygo n ILE 96 Cb 0.58 -1.99 -0.10 0.00 -1.74 0.00 0.00 39.64 36.39 1ygo n ILE 96 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1ygo n LYS 97 N 1.39 0.57 0.00 6.28 5.02 -1.25 -3.59 118.16 126.57 1ygo n LYS 97 Ca 0.25 0.41 0.04 0.00 -2.02 0.00 0.00 58.31 56.98 1ygo n LYS 97 Cb 0.48 -1.61 0.22 0.00 -0.02 0.00 0.00 35.03 34.10 1ygo n LYS 97 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1ygo n ASP 98 N -4.35 0.00 -0.02 4.39 -0.08 -1.26 -1.67 116.55 113.55 1ygo n ASP 98 Ca -0.41 0.06 0.03 0.00 -1.51 0.00 0.00 54.79 52.96 1ygo n ASP 98 Cb 0.76 -0.21 -0.11 0.00 2.34 0.00 0.00 41.12 43.90 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 -1.21 0.00 -2.54 -0.67 4.02 -1.26 -5.02 117.16 110.47 1ygo n TYR 99 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.93 1ygo n TYR 99 Cb 0.06 -0.42 0.00 0.00 -0.02 0.00 0.00 39.34 38.96 1ygo n TYR 99 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 176.86 177.40 1ygo n VAL 100 N -2.14 0.00 -0.70 -0.72 3.14 -0.67 -4.56 118.33 112.69 1ygo n VAL 100 Ca -0.08 0.00 -0.33 0.00 -2.96 0.00 0.00 64.34 60.97 1ygo n VAL 100 Cb 0.53 -1.11 0.16 0.00 -1.06 0.00 0.00 33.84 32.36 1ygo n VAL 100 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1ygo n SER 101 N -2.31 -2.46 -0.26 6.55 7.64 -1.26 -4.81 113.62 116.71 1ygo n SER 101 Ca 0.00 -0.13 0.14 0.00 1.01 0.00 0.00 58.87 59.89 1ygo n SER 101 Cb 0.00 -0.89 0.55 0.00 -1.01 0.00 0.00 64.21 62.86 1ygo n SER 101 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1ygo n GLU 102 N -1.60 1.10 0.05 1.43 4.07 -1.26 -4.19 120.64 120.23 1ygo n GLU 102 Ca 0.00 -0.53 -0.12 0.00 -0.06 0.00 0.00 57.16 56.45 1ygo n GLU 102 Cb 0.63 -1.49 -0.07 0.00 -0.06 0.00 0.00 31.44 30.46 1ygo n GLU 102 CO 0.00 0.00 0.00 0.22 -0.06 0.00 0.00 177.13 177.29 1ygo h ASP 103 N 1.30 -0.08 -0.34 4.31 1.82 -1.96 -2.64 116.42 118.82 1ygo h ASP 103 Ca 0.00 0.01 -0.23 0.00 -0.39 0.00 0.00 57.03 56.42 1ygo h ASP 103 Cb 0.41 0.03 -0.09 0.00 0.68 0.00 0.00 39.33 40.36 1ygo h ASP 103 CO 0.00 -0.05 0.19 0.00 -1.61 0.00 0.00 179.24 177.77 1ygo n LEU 104 N -5.13 5.98 -3.40 2.28 -0.00 -1.26 -4.53 117.00 110.94 1ygo n LEU 104 Ca -0.07 -3.10 -0.27 0.00 -0.00 0.00 0.00 56.01 52.58 1ygo n LEU 104 Cb 0.07 -1.14 -0.08 0.00 -0.00 0.00 0.00 43.42 42.26 1ygo n LEU 104 CO 0.32 1.28 0.03 1.41 -0.00 0.00 0.00 177.39 180.42 1ygo n HIS 105 N 1.03 3.14 0.00 1.47 8.25 -1.00 -4.69 115.22 123.41 1ygo n HIS 105 Ca 0.24 -4.08 0.00 0.00 -0.26 0.00 0.00 57.72 53.62 1ygo n HIS 105 Cb 0.59 -0.53 0.00 0.00 1.12 0.00 0.00 29.99 31.17 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 0.94 0.00 0.00 -0.41 -0.00 -1.26 -4.88 118.16 112.55 1ygo n LYS 106 Ca 0.29 0.00 0.14 0.00 -0.00 0.00 0.00 58.31 58.74 1ygo n LYS 106 Cb 0.42 -0.09 0.53 0.00 -0.00 0.00 0.00 35.03 35.89 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 -1.13 0.00 -1.62 5.58 0.18 -1.26 -4.94 117.16 113.97 1ygo n TYR 107 Ca 0.00 0.00 -0.49 0.00 1.88 0.00 0.00 57.90 59.29 1ygo n TYR 107 Cb 0.00 -0.04 -0.05 0.00 -0.38 0.00 0.00 39.34 38.87 1ygo n TYR 107 CO 0.00 0.00 0.00 -0.89 -2.08 0.00 0.00 176.86 173.89 1ygo n ILE 108 N -0.17 0.19 -2.31 -3.48 -0.00 -1.26 -4.88 119.36 107.45 1ygo n ILE 108 Ca 0.18 -0.05 -0.43 0.00 -0.00 0.00 0.00 62.75 62.45 1ygo n ILE 108 Cb 0.33 -1.09 -0.02 0.00 -0.00 0.00 0.00 39.64 38.86 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 0.43 4.03 0.00 0.38 0.04 -1.26 -5.18 135.00 133.45 1ygo s PRO 109 Ca 0.80 1.59 0.32 0.00 0.04 0.00 0.00 61.00 63.74 1ygo s PRO 109 Cb -0.83 -3.88 1.81 0.00 0.04 0.00 0.00 34.50 31.63 1ygo s PRO 109 CO 0.45 -0.98 2.18 0.54 0.04 0.00 0.00 177.00 179.22