#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ygo h SER 2 N 0.00 0.00 -4.20 1.61 0.87 -2.11 -3.45 113.55 106.27 1ygo h SER 2 Ca 0.00 0.00 -0.53 0.00 -1.23 0.00 0.00 61.79 60.03 1ygo h SER 2 Cb 0.00 0.00 0.15 0.00 -0.44 0.00 0.00 62.40 62.11 1ygo h SER 2 CO 0.00 0.08 0.37 -1.00 -0.53 0.00 0.00 176.83 175.74 1ygo s HIS 3 N -3.58 2.09 -0.26 2.24 4.02 -1.26 -5.04 115.29 113.51 1ygo s HIS 3 Ca 0.02 1.62 -0.02 0.00 1.02 0.00 0.00 55.06 57.70 1ygo s HIS 3 Cb 0.09 -3.40 0.13 0.00 -1.02 0.00 0.00 32.58 28.38 1ygo s HIS 3 CO 0.59 -2.48 0.31 0.00 1.02 0.00 0.00 174.74 174.18 1ygo s MET 4 N -4.08 0.30 0.00 1.40 0.23 -1.26 -4.97 119.30 110.92 1ygo s MET 4 Ca 0.72 0.15 0.00 0.00 -1.03 0.00 0.00 55.69 55.53 1ygo s MET 4 Cb -0.27 -0.72 0.00 0.00 -1.53 0.00 0.00 34.83 32.32 1ygo s MET 4 CO 0.47 -0.83 0.00 0.45 -2.03 0.00 0.00 175.02 173.08 1ygo n SER 5 N 5.33 1.78 -2.94 -1.18 2.88 -1.26 -5.10 113.62 113.13 1ygo n SER 5 Ca -0.03 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.40 1ygo n SER 5 Cb 0.48 0.25 0.01 0.00 -0.75 0.00 0.00 64.21 64.20 1ygo n SER 5 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1ygo n HIS 6 N -0.84 -3.32 0.00 0.66 -0.00 -1.26 -5.00 115.22 105.46 1ygo n HIS 6 Ca 0.00 1.38 0.00 0.00 -0.00 0.00 0.00 57.72 59.10 1ygo n HIS 6 Cb 0.11 -3.59 0.00 0.00 -0.00 0.00 0.00 29.99 26.51 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 0.01 0.49 -4.02 2.41 -0.00 -1.26 -5.06 117.00 109.57 1ygo n LEU 7 Ca 0.06 0.00 -0.29 0.00 -0.00 0.00 0.00 56.01 55.77 1ygo n LEU 7 Cb 0.40 0.00 -0.17 0.00 -0.00 0.00 0.00 43.42 43.65 1ygo n LEU 7 CO 0.46 -0.09 -0.49 -1.81 -0.00 0.00 0.00 177.39 175.47 1ygo s ASP 8 N -4.18 2.58 -0.26 1.96 1.01 -1.26 -4.96 116.67 111.56 1ygo s ASP 8 Ca 0.00 -0.46 -0.01 0.00 0.71 0.00 0.00 52.55 52.80 1ygo s ASP 8 Cb 0.00 -1.13 0.08 0.00 1.01 0.00 0.00 42.92 42.87 1ygo s ASP 8 CO 0.00 -0.04 0.03 0.20 0.21 0.00 0.00 175.17 175.57 1ygo s ASN 9 N 1.34 3.71 0.00 0.27 -0.87 -1.26 -5.08 114.94 113.04 1ygo s ASN 9 Ca 0.01 -1.30 0.00 0.00 -1.57 0.00 0.00 52.86 50.01 1ygo s ASN 9 Cb -0.13 -0.94 0.00 0.00 -0.02 0.00 0.00 41.25 40.16 1ygo s ASN 9 CO -0.08 -0.33 0.00 0.35 -2.57 0.00 0.00 177.10 174.48 1ygo n THR 10 N 4.81 0.00 -3.64 1.60 -2.24 -1.26 -4.63 114.28 108.92 1ygo n THR 10 Ca -0.07 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.65 1ygo n THR 10 Cb 0.44 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.60 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 4.11 0.66 0.56 -0.78 0.23 -1.26 -5.10 119.30 117.72 1ygo s MET 11 Ca 0.00 1.14 -0.19 0.00 -1.03 0.00 0.00 55.69 55.61 1ygo s MET 11 Cb 0.00 0.13 -0.08 0.00 -1.53 0.00 0.00 34.83 33.36 1ygo s MET 11 CO 0.00 -0.14 0.70 0.00 -2.03 0.00 0.00 175.02 173.55 1ygo n ALA 12 N 4.20 -0.66 0.29 3.16 0.00 -1.26 -3.44 120.51 122.79 1ygo n ALA 12 Ca -0.20 0.02 0.18 0.00 0.00 0.00 0.00 53.44 53.45 1ygo n ALA 12 Cb 0.59 -1.93 0.96 0.00 0.00 0.00 0.00 19.45 19.06 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 0.45 0.17 0.00 0.00 2.04 -1.59 -1.38 117.51 117.20 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 1.38 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 38.30 1ygo h ILE 13 CO 0.49 0.00 0.09 -2.11 0.00 0.00 0.00 178.15 176.62 1ygo n ARG 14 N -3.28 0.02 -0.08 2.37 1.85 -1.26 -0.20 116.66 116.07 1ygo n ARG 14 Ca -0.01 0.44 -0.09 0.00 -1.00 0.00 0.00 57.85 57.19 1ygo n ARG 14 Cb 0.26 -1.64 -0.13 0.00 -1.05 0.00 0.00 32.46 29.90 1ygo n ARG 14 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 1ygo n LEU 15 N -1.52 0.29 -4.49 2.89 0.00 -0.52 -4.92 117.00 108.73 1ygo n LEU 15 Ca -0.00 -0.01 -0.44 0.00 0.00 0.00 0.00 56.01 55.56 1ygo n LEU 15 Cb 0.09 0.30 -0.08 0.00 0.00 0.00 0.00 43.42 43.73 1ygo n LEU 15 CO 0.01 0.46 1.97 -0.11 0.00 0.00 0.00 177.39 179.71 1ygo n LEU 16 N -2.67 1.77 -4.74 -1.96 -0.00 0.72 -4.88 117.00 105.24 1ygo n LEU 16 Ca -0.28 0.09 -0.41 0.00 -0.00 0.00 0.00 56.01 55.40 1ygo n LEU 16 Cb 1.03 -1.28 -0.03 0.00 -0.00 0.00 0.00 43.42 43.14 1ygo n LEU 16 CO 0.34 -0.98 1.05 -2.84 -0.00 0.00 0.00 177.39 174.96 1ygo s PRO 17 N 7.46 4.32 0.11 1.96 0.02 -1.26 -4.91 135.00 142.69 1ygo s PRO 17 Ca 1.12 2.20 -0.21 0.00 0.02 0.00 0.00 61.00 64.13 1ygo s PRO 17 Cb -0.75 -3.14 -0.10 0.00 0.02 0.00 0.00 34.50 30.53 1ygo s PRO 17 CO 0.42 -0.33 1.74 1.25 -0.33 0.00 0.00 177.00 179.75 1ygo h LEU 18 N 5.01 0.03 -2.00 -5.54 5.85 -1.97 -0.66 115.31 116.03 1ygo h LEU 18 Ca -0.46 0.01 0.21 0.00 0.84 0.00 0.00 57.88 58.48 1ygo h LEU 18 Cb 1.22 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.23 1ygo h LEU 18 CO 0.76 0.03 0.53 1.55 -0.34 0.00 0.00 178.44 180.97 1ygo h PRO 19 N 0.08 0.00 0.14 5.25 0.13 -2.00 -0.20 132.00 135.39 1ygo h PRO 19 Ca 0.04 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.85 1ygo h PRO 19 Cb 0.02 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.15 1ygo h PRO 19 CO -0.04 0.00 -1.68 0.28 -0.23 0.00 0.00 178.00 176.33 1ygo h VAL 20 N 0.00 0.88 -0.60 1.56 2.07 -1.86 -3.36 116.25 114.94 1ygo h VAL 20 Ca 0.34 -2.41 0.00 0.00 0.82 0.00 0.00 66.70 65.46 1ygo h VAL 20 Cb 1.39 2.65 -0.03 0.00 -1.52 0.00 0.00 31.29 33.78 1ygo h VAL 20 CO -0.00 0.79 0.39 -0.09 0.02 0.00 0.00 177.57 178.68 1ygo h ARG 21 N -0.10 0.79 -0.08 1.57 2.43 -0.16 -1.43 114.38 117.39 1ygo h ARG 21 Ca -0.35 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 58.79 1ygo h ARG 21 Cb 1.93 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 31.30 1ygo h ARG 21 CO 0.09 0.52 0.15 0.00 -1.51 0.00 0.00 179.97 179.23 1ygo h ALA 22 N 1.62 1.47 -0.18 2.80 0.00 -1.22 0.30 119.26 124.06 1ygo h ALA 22 Ca 0.22 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 1ygo h ALA 22 Cb -0.09 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1ygo h ALA 22 CO -0.05 -0.19 -0.31 0.37 0.00 0.00 0.00 179.25 179.07 1ygo h GLN 23 N 0.00 0.35 0.00 0.00 4.15 -1.44 -2.65 115.11 115.52 1ygo h GLN 23 Ca 0.04 -0.14 -0.26 0.00 0.77 0.00 0.00 58.65 59.05 1ygo h GLN 23 Cb 0.34 -0.02 -0.05 0.00 0.21 0.00 0.00 27.48 27.97 1ygo h GLN 23 CO -0.00 0.63 -1.70 -0.11 -1.93 0.00 0.00 178.83 175.73 1ygo n LEU 24 N -4.09 0.78 -0.29 -2.39 7.94 -0.04 -4.02 117.00 114.88 1ygo n LEU 24 Ca -0.01 0.36 -0.03 0.00 -1.11 0.00 0.00 56.01 55.23 1ygo n LEU 24 Cb 0.43 0.17 0.13 0.00 0.53 0.00 0.00 43.42 44.68 1ygo n LEU 24 CO 0.42 0.33 1.17 0.00 -1.11 0.00 0.00 177.39 178.20 1ygo h ALA 26 N 1.33 0.45 -0.10 0.00 0.00 -1.62 -0.81 119.26 118.51 1ygo h ALA 26 Ca 0.30 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1ygo h ALA 26 Cb 0.02 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1ygo h ALA 26 CO -0.05 -0.05 0.06 1.25 0.00 0.00 0.00 179.25 180.46 1ygo h HIS 27 N 0.46 0.13 -0.44 0.00 6.17 -1.59 0.84 115.15 120.72 1ygo h HIS 27 Ca 0.13 0.00 0.02 0.00 0.71 0.00 0.00 60.37 61.23 1ygo h HIS 27 Cb 0.01 -0.04 -0.03 0.00 2.52 0.00 0.00 27.41 29.86 1ygo h HIS 27 CO -0.04 0.11 0.25 -0.07 0.71 0.00 0.00 177.93 178.89 1ygo h LEU 28 N 0.11 0.40 -0.96 0.26 -0.00 -1.09 -1.65 115.31 112.37 1ygo h LEU 28 Ca 0.04 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 57.92 1ygo h LEU 28 Cb 0.02 -0.07 0.00 0.00 -0.00 0.00 0.00 40.66 40.60 1ygo h LEU 28 CO -0.01 0.28 0.00 -0.78 -0.00 0.00 0.00 178.44 177.94 1ygo h ASP 29 N 0.50 0.00 -0.07 -0.43 1.82 -0.99 -3.02 116.42 114.23 1ygo h ASP 29 Ca 0.18 0.00 -0.09 0.00 -0.39 0.00 0.00 57.03 56.73 1ygo h ASP 29 Cb 0.03 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.03 1ygo h ASP 29 CO -0.09 0.00 -0.22 0.00 -1.61 0.00 0.00 179.24 177.32 1ygo h ALA 30 N 2.04 1.14 0.00 -0.78 0.00 0.16 -1.80 119.26 120.02 1ygo h ALA 30 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1ygo h ALA 30 Cb 0.64 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1ygo h ALA 30 CO 0.00 0.54 0.00 1.28 0.00 0.00 0.00 179.25 181.07 1ygo n LEU 31 N -4.14 0.00 -3.57 0.00 4.77 -1.14 -4.88 117.00 108.03 1ygo n LEU 31 Ca -0.00 0.18 -0.20 0.00 -0.03 0.00 0.00 56.01 55.96 1ygo n LEU 31 Cb 0.38 -0.18 0.06 0.00 -2.33 0.00 0.00 43.42 41.35 1ygo n LEU 31 CO 0.42 -0.06 0.00 0.47 -1.33 0.00 0.00 177.39 176.88 1ygo n ASP 32 N -1.18 -2.00 -1.54 -1.43 8.00 -0.68 -4.92 116.55 112.80 1ygo n ASP 32 Ca 0.12 -0.75 0.03 0.00 0.71 0.00 0.00 54.79 54.90 1ygo n ASP 32 Cb 0.12 -4.49 0.05 0.00 -0.02 0.00 0.00 41.12 36.79 1ygo n ASP 32 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1ygo n VAL 33 N -4.14 0.54 0.09 2.53 0.24 -1.26 -4.86 118.33 111.47 1ygo n VAL 33 Ca -0.27 -1.64 0.12 0.00 -2.04 0.00 0.00 64.34 60.50 1ygo n VAL 33 Cb 0.67 0.80 0.60 0.00 -1.47 0.00 0.00 33.84 34.44 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 1.23 0.15 0.00 6.34 5.08 -1.88 0.37 115.95 127.23 1ygo h TRP 34 Ca -0.17 0.00 -0.04 0.00 1.08 0.00 0.00 58.89 59.77 1ygo h TRP 34 Cb 1.68 -0.05 -0.01 0.00 -3.00 0.00 0.00 29.16 27.79 1ygo h TRP 34 CO 0.32 0.08 -0.18 0.37 -1.28 0.00 0.00 178.44 177.75 1ygo h GLN 35 N 0.15 0.00 -0.19 0.12 4.15 -1.99 -2.71 115.11 114.65 1ygo h GLN 35 Ca 0.14 0.00 -0.15 0.00 0.77 0.00 0.00 58.65 59.41 1ygo h GLN 35 Cb 0.38 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.07 1ygo h GLN 35 CO -0.02 0.18 -0.46 0.37 -1.93 0.00 0.00 178.83 176.97 1ygo h GLN 36 N 0.00 0.65 0.54 1.69 -0.00 -1.31 -2.64 115.11 114.04 1ygo h GLN 36 Ca -0.00 -0.44 -0.02 0.00 -0.00 0.00 0.00 58.65 58.19 1ygo h GLN 36 Cb 0.34 0.07 -0.01 0.00 0.00 0.00 0.00 27.48 27.88 1ygo h GLN 36 CO 0.02 1.06 -0.36 -0.07 0.00 0.00 0.00 178.83 179.49 1ygo h LEU 37 N 0.33 -0.91 0.08 -2.39 3.38 -1.40 0.26 115.31 114.67 1ygo h LEU 37 Ca -0.00 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.04 1ygo h LEU 37 Cb 1.07 0.27 -0.05 0.00 0.09 0.00 0.00 40.66 42.05 1ygo h LEU 37 CO 0.10 -0.55 -0.46 0.00 0.09 0.00 0.00 178.44 177.63 1ygo h ALA 38 N -0.49 -0.81 -0.20 1.53 0.00 -1.60 -1.79 119.26 115.90 1ygo h ALA 38 Ca -0.06 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.78 1ygo h ALA 38 Cb 0.71 0.78 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 1ygo h ALA 38 CO 0.05 -1.03 0.13 1.15 0.00 0.00 0.00 179.25 179.56 1ygo h THR 39 N -0.67 1.03 -0.83 0.00 2.02 -1.43 -1.91 112.91 111.11 1ygo h THR 39 Ca 0.02 -0.08 0.11 0.00 0.77 0.00 0.00 66.41 67.23 1ygo h THR 39 Cb 0.70 0.78 -0.06 0.00 -1.74 0.00 0.00 68.15 67.83 1ygo h THR 39 CO -0.28 0.04 0.54 0.00 0.37 0.00 0.00 175.52 176.19 1ygo h ALA 40 N 1.88 1.77 -0.53 6.16 0.00 0.43 -0.70 119.26 128.28 1ygo h ALA 40 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ygo h ALA 40 Cb 0.03 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1ygo h ALA 40 CO -0.02 0.04 0.00 1.33 0.00 0.00 0.00 179.25 180.60 1ygo n VAL 41 N -4.52 0.97 -2.72 0.00 0.24 -0.79 -5.04 118.33 106.47 1ygo n VAL 41 Ca 0.15 -0.98 -0.03 0.00 -2.04 0.00 0.00 64.34 61.43 1ygo n VAL 41 Cb 0.37 0.53 -0.03 0.00 -1.47 0.00 0.00 33.84 33.24 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 1.08 -3.73 -4.48 7.34 3.00 -0.27 -5.03 118.16 116.08 1ygo n LYS 42 Ca 0.18 2.91 -0.30 0.00 -0.00 0.00 0.00 58.31 61.10 1ygo n LYS 42 Cb 0.52 -4.59 -0.12 0.00 0.00 0.00 0.00 35.03 30.85 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 -0.96 2.71 0.78 3.14 1.43 -1.20 -4.99 118.68 119.61 1ygo s LEU 43 Ca -0.15 -0.46 -0.11 0.00 -1.03 0.00 0.00 54.13 52.39 1ygo s LEU 43 Cb 0.01 -1.58 0.06 0.00 0.03 0.00 0.00 46.19 44.72 1ygo s LEU 43 CO 0.68 0.22 1.09 -0.31 0.23 0.00 0.00 176.35 178.26 1ygo s TYR 44 N -1.04 2.56 0.29 0.29 1.51 -1.26 -4.84 117.35 114.86 1ygo s TYR 44 Ca 0.17 1.54 -0.02 0.00 -1.01 0.00 0.00 57.07 57.74 1ygo s TYR 44 Cb -0.11 -3.06 0.43 0.00 -0.11 0.00 0.00 41.96 39.12 1ygo s TYR 44 CO 0.08 -1.84 1.93 -1.00 -1.11 0.00 0.00 175.55 173.60 1ygo h PRO 45 N -1.16 1.01 0.00 -1.71 0.13 -2.00 -1.28 132.00 126.99 1ygo h PRO 45 Ca -0.44 -0.10 -0.02 0.00 -0.87 0.00 0.00 66.00 64.57 1ygo h PRO 45 Cb 1.23 -0.21 -0.00 0.00 0.13 0.00 0.00 31.00 32.15 1ygo h PRO 45 CO 0.51 0.73 -0.10 -0.44 -0.23 0.00 0.00 178.00 178.47 1ygo h ASP 46 N 1.02 0.00 0.14 1.44 5.19 -1.99 -0.63 116.42 121.59 1ygo h ASP 46 Ca 0.26 0.00 -0.25 0.00 -0.62 0.00 0.00 57.03 56.43 1ygo h ASP 46 Cb -0.00 0.00 0.03 0.00 0.18 0.00 0.00 39.33 39.54 1ygo h ASP 46 CO -0.05 0.10 -1.05 1.56 -3.12 0.00 0.00 179.24 176.69 1ygo h GLN 47 N 0.00 0.46 -0.06 3.56 1.08 -1.62 -2.65 115.11 115.88 1ygo h GLN 47 Ca -0.00 -0.68 -0.00 0.00 -1.45 0.00 0.00 58.65 56.51 1ygo h GLN 47 Cb 0.21 0.24 -0.00 0.00 -0.05 0.00 0.00 27.48 27.88 1ygo h GLN 47 CO 0.01 1.31 0.02 0.28 -0.95 0.00 0.00 178.83 179.50 1ygo h VAL 48 N -0.04 1.15 -0.76 -0.54 2.07 -0.88 -2.13 116.25 115.12 1ygo h VAL 48 Ca -0.17 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 1ygo h VAL 48 Cb 1.79 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 32.85 1ygo h VAL 48 CO 0.20 0.13 0.44 -0.33 0.02 0.00 0.00 177.57 178.03 1ygo h GLU 49 N -0.07 1.03 -0.69 1.57 5.08 -1.25 -0.83 114.58 119.42 1ygo h GLU 49 Ca 0.02 -0.10 0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1ygo h GLU 49 Cb 0.18 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.18 1ygo h GLU 49 CO -0.00 0.73 0.45 0.37 -1.00 0.00 0.00 179.01 179.56 1ygo h GLN 50 N 1.04 0.87 -0.09 2.33 5.75 -1.21 -1.65 115.11 122.17 1ygo h GLN 50 Ca 0.27 -0.05 -0.05 0.00 -0.15 0.00 0.00 58.65 58.67 1ygo h GLN 50 Cb -0.02 -0.20 -0.00 0.00 1.07 0.00 0.00 27.48 28.33 1ygo h GLN 50 CO -0.05 0.58 -0.14 0.82 -2.65 0.00 0.00 178.83 177.39 1ygo h ILE 51 N 0.90 1.39 -0.94 2.39 2.04 -0.87 -3.19 117.51 119.23 1ygo h ILE 51 Ca 0.26 -1.39 0.15 0.00 1.00 0.00 0.00 64.86 64.88 1ygo h ILE 51 Cb -0.06 2.10 -0.08 0.00 -0.74 0.00 0.00 36.82 38.04 1ygo h ILE 51 CO -0.07 0.39 0.60 0.77 0.00 0.00 0.00 178.15 179.84 1ygo h SER 52 N -0.21 0.73 0.83 1.72 4.64 -1.01 -0.18 113.55 120.08 1ygo h SER 52 Ca 0.01 0.05 -0.04 0.00 -0.47 0.00 0.00 61.79 61.34 1ygo h SER 52 Cb 0.70 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1ygo h SER 52 CO 0.03 0.35 -0.49 0.28 -0.87 0.00 0.00 176.83 176.13 1ygo h SER 53 N 0.77 -1.24 -0.30 4.97 0.02 -1.29 -2.03 113.55 114.44 1ygo h SER 53 Ca 0.48 0.07 -0.01 0.00 -0.84 0.00 0.00 61.79 61.48 1ygo h SER 53 Cb 0.72 0.36 -0.02 0.00 0.14 0.00 0.00 62.40 63.59 1ygo h SER 53 CO -0.25 -0.77 0.15 1.56 -1.14 0.00 0.00 176.83 176.39 1ygo h GLN 54 N -1.23 0.47 -0.99 3.45 1.08 -1.48 -2.38 115.11 114.02 1ygo h GLN 54 Ca -0.11 -0.05 0.02 0.00 -1.45 0.00 0.00 58.65 57.06 1ygo h GLN 54 Cb 0.98 -0.09 -0.05 0.00 -0.05 0.00 0.00 27.48 28.26 1ygo h GLN 54 CO 0.12 0.38 0.66 -0.22 -0.95 0.00 0.00 178.83 178.82 1ygo h LYS 55 N 0.47 1.27 0.00 1.46 3.64 -0.78 -1.08 116.57 121.56 1ygo h LYS 55 Ca 0.12 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1ygo h LYS 55 Cb 0.07 -0.29 -0.00 0.00 -0.41 0.00 0.00 32.23 31.61 1ygo h LYS 55 CO -0.02 0.84 -0.01 0.37 -2.27 0.00 0.00 179.45 178.37 1ygo h GLN 56 N 1.31 0.00 -3.36 1.90 4.15 -0.82 -2.89 115.11 115.40 1ygo h GLN 56 Ca 0.38 0.00 -0.77 0.00 0.77 0.00 0.00 58.65 59.03 1ygo h GLN 56 Cb -0.09 0.00 -0.19 0.00 0.21 0.00 0.00 27.48 27.41 1ygo h GLN 56 CO -0.10 0.01 1.66 0.54 -1.93 0.00 0.00 178.83 179.01 1ygo n ARG 57 N -3.67 3.86 -3.91 1.69 1.74 -0.41 -4.75 116.66 111.22 1ygo n ARG 57 Ca -0.03 -3.83 -0.26 0.00 -0.77 0.00 0.00 57.85 52.97 1ygo n ARG 57 Cb 0.09 -2.81 -0.08 0.00 -1.02 0.00 0.00 32.46 28.65 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 2.41 -0.13 3.19 -0.13 0.00 -1.23 -4.91 105.19 104.39 1ygo n GLY 58 Ca 0.36 0.13 -0.11 0.00 0.00 0.00 0.00 46.02 46.39 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 -6.33 0.91 -0.09 1.61 1.81 -1.09 -5.08 118.95 110.69 1ygo s ARG 59 Ca 0.12 -1.38 -0.20 0.00 -1.72 0.00 0.00 55.73 52.55 1ygo s ARG 59 Cb -0.07 -0.25 -0.04 0.00 -0.45 0.00 0.00 34.95 34.14 1ygo s ARG 59 CO 0.78 -0.03 0.54 -1.12 -0.68 0.00 0.00 175.30 174.79 1ygo s SER 60 N -3.08 6.79 0.34 0.23 0.01 -1.26 -4.47 113.70 112.26 1ygo s SER 60 Ca 0.15 0.95 0.02 0.00 1.31 0.00 0.00 55.95 58.38 1ygo s SER 60 Cb 0.05 -2.32 0.61 0.00 0.21 0.00 0.00 66.02 64.56 1ygo s SER 60 CO -0.03 -0.00 1.97 0.00 0.41 0.00 0.00 173.24 175.59 1ygo h ALA 61 N 6.54 1.48 -0.31 1.44 0.00 -1.90 -1.93 119.26 124.58 1ygo h ALA 61 Ca -0.42 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.35 1ygo h ALA 61 Cb 1.19 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1ygo h ALA 61 CO 0.74 0.43 -0.06 0.66 0.00 0.00 0.00 179.25 181.03 1ygo h SER 62 N 0.79 0.46 0.10 0.00 4.64 -1.93 -1.05 113.55 116.56 1ygo h SER 62 Ca 0.20 -0.10 -0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1ygo h SER 62 Cb 0.02 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 1ygo h SER 62 CO -0.03 0.57 -0.05 -1.13 -0.87 0.00 0.00 176.83 175.32 1ygo h ASN 63 N 0.46 -0.11 -0.60 4.97 -1.24 -1.63 -0.60 115.58 116.83 1ygo h ASN 63 Ca 0.09 -0.03 -0.08 0.00 0.71 0.00 0.00 56.30 56.99 1ygo h ASN 63 Cb 0.39 0.03 -0.02 0.00 0.73 0.00 0.00 38.32 39.45 1ygo h ASN 63 CO 0.02 -0.05 0.06 -0.08 -1.29 0.00 0.00 177.43 176.09 1ygo h GLU 64 N -0.17 1.04 -0.24 6.67 4.22 -1.42 -2.48 114.58 122.20 1ygo h GLU 64 Ca -0.01 -0.29 0.03 0.00 0.08 0.00 0.00 59.36 59.16 1ygo h GLU 64 Cb 0.13 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 1ygo h GLU 64 CO 0.02 0.98 0.06 0.35 -2.18 0.00 0.00 179.01 178.24 1ygo h PHE 65 N 0.97 0.10 0.00 0.92 3.57 -0.95 -1.62 116.94 119.94 1ygo h PHE 65 Ca 0.19 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.66 1ygo h PHE 65 Cb 0.48 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 1ygo h PHE 65 CO 0.03 0.04 -0.18 -0.07 -2.23 0.00 0.00 178.31 175.90 1ygo h LEU 66 N 0.16 0.00 0.61 0.59 -0.00 -0.98 -0.95 115.31 114.73 1ygo h LEU 66 Ca 0.11 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.96 1ygo h LEU 66 Cb 0.10 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 40.77 1ygo h LEU 66 CO -0.14 0.18 -0.29 -1.13 -0.00 0.00 0.00 178.44 177.06 1ygo h ASN 67 N 0.00 -0.69 -0.27 -0.43 -0.73 -0.84 0.32 115.58 112.94 1ygo h ASN 67 Ca -0.00 0.02 -0.02 0.00 1.87 0.00 0.00 56.30 58.17 1ygo h ASN 67 Cb 0.32 0.18 -0.01 0.00 0.27 0.00 0.00 38.32 39.08 1ygo h ASN 67 CO 0.02 -0.42 0.09 0.40 -0.37 0.00 0.00 177.43 177.15 1ygo h ILE 68 N -0.96 1.19 0.00 2.57 2.04 -1.40 -2.55 117.51 118.39 1ygo h ILE 68 Ca -0.08 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.19 1ygo h ILE 68 Cb 0.63 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 1ygo h ILE 68 CO 0.14 0.20 0.00 -0.25 0.00 0.00 0.00 178.15 178.23 1ygo h TRP 69 N 0.27 0.00 -3.12 1.37 7.01 -1.27 -3.38 115.95 116.84 1ygo h TRP 69 Ca 0.09 0.00 -0.62 0.00 2.11 0.00 0.00 58.89 60.46 1ygo h TRP 69 Cb 0.21 0.00 -0.41 0.00 -2.10 0.00 0.00 29.16 26.87 1ygo h TRP 69 CO -0.00 0.00 -0.68 0.20 -2.79 0.00 0.00 178.44 175.17 1ygo s GLY 70 N -3.99 2.13 0.00 2.65 0.00 0.11 -4.47 107.32 103.74 1ygo s GLY 70 Ca 0.03 -3.02 0.00 0.00 0.00 0.00 0.00 44.72 41.72 1ygo s GLY 70 CO 0.51 1.30 0.00 0.61 0.00 0.00 0.00 173.10 175.52 1ygo n GLY 71 N 3.13 1.18 0.04 0.20 0.00 -1.24 -4.55 105.19 103.95 1ygo n GLY 71 Ca 0.10 -0.09 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1ygo n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ygo n GLN 72 N 0.00 2.42 0.13 1.61 10.64 -1.26 -4.50 117.38 126.42 1ygo n GLN 72 Ca 0.00 -0.01 0.12 0.00 -1.83 0.00 0.00 57.00 55.28 1ygo n GLN 72 Cb 0.00 -1.21 0.46 0.00 -0.86 0.00 0.00 30.24 28.63 1ygo n GLN 72 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1ygo n TYR 73 N -2.26 0.89 -3.78 2.61 4.01 -1.26 -4.90 117.16 112.46 1ygo n TYR 73 Ca -0.13 0.31 -0.26 0.00 -0.16 0.00 0.00 57.90 57.67 1ygo n TYR 73 Cb 0.72 -1.01 0.04 0.00 -0.31 0.00 0.00 39.34 38.78 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 -2.28 -3.50 -2.29 7.72 3.02 -1.26 -4.98 115.26 111.69 1ygo n ASN 74 Ca 0.03 -0.76 0.00 0.00 -0.03 0.00 0.00 54.58 53.82 1ygo n ASN 74 Cb 0.31 -4.13 0.00 0.00 -0.61 0.00 0.00 39.78 35.35 1ygo n ASN 74 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1ygo n HIS 75 N -4.55 -3.12 -4.08 3.10 8.25 -1.26 -4.89 115.22 108.67 1ygo n HIS 75 Ca -0.10 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.26 1ygo n HIS 75 Cb 0.59 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.61 1ygo n HIS 75 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1ygo s THR 76 N -0.82 0.08 0.49 1.59 -4.23 -1.26 -1.69 115.64 109.80 1ygo s THR 76 Ca 0.00 -1.73 0.41 0.00 -1.18 0.00 0.00 61.69 59.20 1ygo s THR 76 Cb 0.00 -2.00 0.42 0.00 1.34 0.00 0.00 72.50 72.27 1ygo s THR 76 CO 0.00 -0.38 2.25 -0.37 -0.54 0.00 0.00 174.62 175.58 1ygo h VAL 77 N 2.73 0.00 0.38 2.29 -1.51 -1.85 -2.84 116.25 115.45 1ygo h VAL 77 Ca -0.34 -0.12 -0.02 0.00 -1.23 0.00 0.00 66.70 64.99 1ygo h VAL 77 Cb 1.21 1.10 0.00 0.00 -2.13 0.00 0.00 31.29 31.47 1ygo h VAL 77 CO 0.55 0.00 -0.20 1.56 -1.23 0.00 0.00 177.57 178.24 1ygo h GLN 78 N 0.00 -0.52 -0.87 5.19 4.20 -1.92 -2.20 115.11 118.99 1ygo h GLN 78 Ca 0.00 0.04 0.11 0.00 0.06 0.00 0.00 58.65 58.86 1ygo h GLN 78 Cb 0.13 0.12 -0.06 0.00 0.30 0.00 0.00 27.48 27.96 1ygo h GLN 78 CO 0.00 -0.35 0.57 1.15 -0.67 0.00 0.00 178.83 179.53 1ygo h THR 79 N -0.54 0.93 -0.47 -0.54 2.02 -1.93 -1.55 112.91 110.82 1ygo h THR 79 Ca -0.05 -0.28 -0.00 0.00 0.77 0.00 0.00 66.41 66.85 1ygo h THR 79 Cb 0.43 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 1ygo h THR 79 CO 0.07 0.15 0.28 0.25 0.37 0.00 0.00 175.52 176.64 1ygo h LEU 80 N 0.80 0.57 -0.33 2.58 5.85 -1.53 -1.69 115.31 121.57 1ygo h LEU 80 Ca 0.42 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 59.07 1ygo h LEU 80 Cb 0.50 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1ygo h LEU 80 CO -0.18 0.46 0.19 0.15 -0.34 0.00 0.00 178.44 178.72 1ygo h PHE 81 N 0.62 0.43 0.00 1.25 3.04 -0.69 -2.02 116.94 119.58 1ygo h PHE 81 Ca 0.17 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 62.11 1ygo h PHE 81 Cb 0.00 -0.14 -0.00 0.00 2.56 0.00 0.00 35.95 38.37 1ygo h PHE 81 CO -0.03 0.32 -0.04 0.00 -2.02 0.00 0.00 178.31 176.54 1ygo h ALA 82 N 1.07 1.66 0.20 2.41 0.00 -1.16 -2.69 119.26 120.75 1ygo h ALA 82 Ca 0.12 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1ygo h ALA 82 Cb 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1ygo h ALA 82 CO -0.02 0.05 -0.09 1.25 0.00 0.00 0.00 179.25 180.44 1ygo h LEU 83 N 0.00 -0.22 -2.11 0.00 6.46 -0.56 -3.03 115.31 115.84 1ygo h LEU 83 Ca -0.00 -0.23 0.04 0.00 -0.12 0.00 0.00 57.88 57.57 1ygo h LEU 83 Cb 0.09 0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.07 1ygo h LEU 83 CO 0.01 0.13 0.12 -0.26 -0.62 0.00 0.00 178.44 177.81 1ygo h PHE 84 N -0.60 0.00 -0.58 1.25 0.04 -1.23 -1.39 116.94 114.43 1ygo h PHE 84 Ca -0.03 0.00 0.17 0.00 2.80 0.00 0.00 57.97 60.91 1ygo h PHE 84 Cb 0.44 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.57 1ygo h PHE 84 CO 0.03 0.00 0.43 0.87 -0.60 0.00 0.00 178.31 179.04 1ygo h LYS 85 N 0.00 0.00 0.42 1.51 1.79 -1.37 0.69 116.57 119.61 1ygo h LYS 85 Ca 0.07 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.52 1ygo h LYS 85 Cb 0.32 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.96 1ygo h LYS 85 CO -0.00 0.00 -0.23 -0.22 -1.08 0.00 0.00 179.45 177.92 1ygo h LYS 86 N 0.00 -0.59 -0.01 3.15 3.64 -1.36 -2.94 116.57 118.46 1ygo h LYS 86 Ca 0.27 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1ygo h LYS 86 Cb 1.13 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.08 1ygo h LYS 86 CO -0.00 -0.39 -0.22 1.28 -2.27 0.00 0.00 179.45 177.85 1ygo n LEU 87 N -5.36 1.45 -3.41 5.20 4.32 -0.77 -4.99 117.00 113.43 1ygo n LEU 87 Ca -0.11 -0.45 -0.14 0.00 -0.02 0.00 0.00 56.01 55.29 1ygo n LEU 87 Cb 0.27 -0.06 0.01 0.00 -1.62 0.00 0.00 43.42 42.01 1ygo n LEU 87 CO 0.35 0.26 0.07 0.29 -1.22 0.00 0.00 177.39 177.14 1ygo n LYS 88 N -0.21 -1.41 -2.96 3.23 5.02 0.23 -4.88 118.16 117.18 1ygo n LYS 88 Ca 0.13 1.06 -0.44 0.00 -2.02 0.00 0.00 58.31 57.04 1ygo n LYS 88 Cb 0.39 -4.35 -0.01 0.00 -0.02 0.00 0.00 35.03 31.03 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 -4.79 5.15 0.35 -0.35 1.02 -1.16 -4.85 118.68 114.05 1ygo s LEU 89 Ca 0.10 -2.55 0.07 0.00 0.02 0.00 0.00 54.13 51.77 1ygo s LEU 89 Cb -0.03 -2.39 0.76 0.00 0.02 0.00 0.00 46.19 44.56 1ygo s LEU 89 CO 0.82 -0.88 1.88 0.45 0.02 0.00 0.00 176.35 178.64 1ygo h HIS 90 N 7.97 0.86 0.42 0.29 3.86 -1.93 -1.23 115.15 125.39 1ygo h HIS 90 Ca 0.23 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.44 1ygo h HIS 90 Cb 0.95 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 29.15 1ygo h HIS 90 CO 1.12 0.35 -0.20 -0.97 0.86 0.00 0.00 177.93 179.08 1ygo h ASN 91 N 0.75 -0.48 -0.84 2.45 -0.73 -2.02 -3.21 115.58 111.50 1ygo h ASN 91 Ca 0.43 -0.01 0.21 0.00 1.87 0.00 0.00 56.30 58.79 1ygo h ASN 91 Cb 0.60 0.12 -0.05 0.00 0.27 0.00 0.00 38.32 39.27 1ygo h ASN 91 CO -0.19 -0.05 0.57 0.00 -0.37 0.00 0.00 177.43 177.39 1ygo h ALA 92 N -1.08 2.40 -0.28 1.57 0.00 -1.94 -1.16 119.26 118.77 1ygo h ALA 92 Ca -0.06 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1ygo h ALA 92 Cb 0.47 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1ygo h ALA 92 CO 0.10 -0.65 0.17 0.52 0.00 0.00 0.00 179.25 179.39 1ygo h MET 93 N 0.25 0.35 -0.17 0.00 2.86 -1.27 -2.15 114.93 114.80 1ygo h MET 93 Ca 0.42 -0.02 0.05 0.00 -2.06 0.00 0.00 59.70 58.09 1ygo h MET 93 Cb 1.25 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.83 1ygo h MET 93 CO -0.11 0.23 0.14 0.00 1.06 0.00 0.00 176.91 178.24 1ygo h ARG 94 N 0.36 0.00 -0.08 1.72 3.08 -1.21 -1.02 114.38 117.23 1ygo h ARG 94 Ca 0.11 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.06 1ygo h ARG 94 Cb -0.02 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1ygo h ARG 94 CO -0.04 0.00 -0.37 -0.07 -1.07 0.00 0.00 179.97 178.42 1ygo h LEU 95 N 0.00 0.17 -5.19 3.04 4.07 -1.36 -3.28 115.31 112.76 1ygo h LEU 95 Ca 0.08 -0.06 -0.55 0.00 0.08 0.00 0.00 57.88 57.42 1ygo h LEU 95 Cb 0.37 -0.05 -0.41 0.00 1.08 0.00 0.00 40.66 41.65 1ygo h LEU 95 CO -0.00 0.54 -0.80 2.30 -1.08 0.00 0.00 178.44 179.39 1ygo n ILE 96 N -4.07 2.19 -0.11 1.22 -5.35 -0.41 -4.81 119.36 108.03 1ygo n ILE 96 Ca -0.01 -5.05 -0.23 0.00 -0.27 0.00 0.00 62.75 57.18 1ygo n ILE 96 Cb 0.44 -1.00 -0.12 0.00 -1.74 0.00 0.00 39.64 37.22 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 -0.20 0.64 0.00 6.28 4.76 -1.10 -4.06 118.16 124.47 1ygo n LYS 97 Ca 0.30 0.27 0.05 0.00 -2.87 0.00 0.00 58.31 56.07 1ygo n LYS 97 Cb 0.54 -1.58 0.31 0.00 -1.84 0.00 0.00 35.03 32.46 1ygo n LYS 97 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1ygo n ASP 98 N -3.81 0.00 -0.01 4.39 8.00 -1.26 -1.79 116.55 122.07 1ygo n ASP 98 Ca -0.44 -0.42 0.07 0.00 0.71 0.00 0.00 54.79 54.71 1ygo n ASP 98 Cb 0.92 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.90 1ygo n ASP 98 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1ygo n TYR 99 N -0.94 0.00 -2.89 1.24 4.02 -1.26 -5.01 117.16 112.31 1ygo n TYR 99 Ca 0.08 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.76 1ygo n TYR 99 Cb 0.04 -0.34 0.09 0.00 -0.02 0.00 0.00 39.34 39.10 1ygo n TYR 99 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 176.86 177.18 1ygo n VAL 100 N -2.02 0.00 -1.62 -0.72 0.24 -0.74 -4.38 118.33 109.09 1ygo n VAL 100 Ca -0.03 -1.86 -0.40 0.00 -2.04 0.00 0.00 64.34 60.01 1ygo n VAL 100 Cb 0.39 -0.63 0.03 0.00 -1.47 0.00 0.00 33.84 32.15 1ygo n VAL 100 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1ygo n SER 101 N -2.52 1.14 -0.00 -1.34 7.64 -1.26 -4.88 113.62 112.40 1ygo n SER 101 Ca 0.17 0.95 0.14 0.00 1.01 0.00 0.00 58.87 61.14 1ygo n SER 101 Cb 0.61 -1.37 0.58 0.00 -1.01 0.00 0.00 64.21 63.02 1ygo n SER 101 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1ygo n GLU 102 N -0.26 0.07 0.09 1.43 0.28 -1.26 -3.35 120.64 117.64 1ygo n GLU 102 Ca 0.11 -0.01 0.09 0.00 -0.16 0.00 0.00 57.16 57.19 1ygo n GLU 102 Cb 0.42 -1.50 0.41 0.00 1.43 0.00 0.00 31.44 32.20 1ygo n GLU 102 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 1ygo n ASP 103 N -1.46 0.40 0.15 -1.84 5.75 -1.26 -1.58 116.55 116.71 1ygo n ASP 103 Ca 0.08 0.62 0.12 0.00 -0.01 0.00 0.00 54.79 55.60 1ygo n ASP 103 Cb 0.33 -0.70 0.16 0.00 -1.03 0.00 0.00 41.12 39.88 1ygo n ASP 103 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1ygo h LEU 104 N 0.00 0.00 -8.09 -2.12 3.38 -1.94 -3.42 115.31 103.11 1ygo h LEU 104 Ca 0.00 -0.03 -0.25 0.00 0.09 0.00 0.00 57.88 57.69 1ygo h LEU 104 Cb 0.24 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1ygo h LEU 104 CO 0.00 0.01 0.74 -1.00 0.09 0.00 0.00 178.44 178.28 1ygo s HIS 105 N -3.23 1.73 0.00 1.13 3.76 -0.61 -3.42 115.29 114.65 1ygo s HIS 105 Ca 0.05 0.92 0.00 0.00 -0.15 0.00 0.00 55.06 55.89 1ygo s HIS 105 Cb 0.08 -3.86 0.00 0.00 1.11 0.00 0.00 32.58 29.91 1ygo s HIS 105 CO 0.70 -1.29 0.00 0.36 -0.85 0.00 0.00 174.74 173.65 1ygo n LYS 106 N 8.46 0.00 0.01 1.40 -0.00 -1.26 -4.92 118.16 121.85 1ygo n LYS 106 Ca 0.43 0.00 0.12 0.00 -0.00 0.00 0.00 58.31 58.86 1ygo n LYS 106 Cb 0.46 0.00 0.21 0.00 -0.00 0.00 0.00 35.03 35.70 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 -1.55 0.05 -1.68 5.58 4.11 -1.22 -4.92 117.16 117.52 1ygo n TYR 107 Ca 0.00 0.02 -0.53 0.00 -0.00 0.00 0.00 57.90 57.39 1ygo n TYR 107 Cb 0.00 -0.27 -0.06 0.00 -0.00 0.00 0.00 39.34 39.01 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 -1.57 0.34 -1.70 -3.48 -0.00 -1.26 -4.95 119.36 106.74 1ygo n ILE 108 Ca 0.05 -0.06 -0.30 0.00 -0.00 0.00 0.00 62.75 62.44 1ygo n ILE 108 Cb 0.35 -1.43 0.17 0.00 -0.00 0.00 0.00 39.64 38.73 1ygo n ILE 108 CO 0.00 0.00 0.00 -2.16 -0.00 0.00 0.00 176.55 174.39 1ygo s PRO 109 N 3.18 0.55 0.00 0.38 0.04 -1.26 -5.15 135.00 132.74 1ygo s PRO 109 Ca 0.93 -0.16 0.32 0.00 0.04 0.00 0.00 61.00 62.13 1ygo s PRO 109 Cb -0.89 -1.81 1.83 0.00 0.04 0.00 0.00 34.50 33.66 1ygo s PRO 109 CO 0.56 -2.51 2.18 -2.13 0.04 0.00 0.00 177.00 175.14