#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yg5 n HIS 2 N 0.00 0.00 -3.54 2.03 -0.00 -1.26 -4.78 115.22 107.68 1yg5 n HIS 2 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.30 1yg5 n HIS 2 Cb 0.00 -0.39 -0.10 0.00 -0.00 0.00 0.00 29.99 29.50 1yg5 n HIS 2 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1yg5 s LEU 3 N 0.00 4.95 0.30 0.27 1.43 -1.26 -5.06 118.68 119.31 1yg5 s LEU 3 Ca 0.00 -1.03 -0.29 0.00 -1.03 0.00 0.00 54.13 51.78 1yg5 s LEU 3 Cb 0.00 -2.08 -0.10 0.00 0.03 0.00 0.00 46.19 44.04 1yg5 s LEU 3 CO 0.00 -0.44 1.15 -0.89 0.23 0.00 0.00 176.35 176.40 1yg5 s THR 4 N 1.59 3.28 0.37 5.49 2.01 -1.26 -4.78 115.64 122.35 1yg5 s THR 4 Ca 0.03 1.28 0.11 0.00 0.31 0.00 0.00 61.69 63.42 1yg5 s THR 4 Cb -0.20 -3.81 0.34 0.00 0.01 0.00 0.00 72.50 68.85 1yg5 s THR 4 CO 0.07 0.29 1.86 -0.65 -0.69 0.00 0.00 174.62 175.51 1yg5 h PRO 5 N 3.63 0.58 0.00 4.92 0.11 -1.98 0.89 132.00 140.16 1yg5 h PRO 5 Ca -0.47 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 1yg5 h PRO 5 Cb 1.22 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1yg5 h PRO 5 CO 0.66 0.39 -0.05 1.05 -0.21 0.00 0.00 178.00 179.84 1yg5 h GLU 6 N 0.60 0.00 0.07 1.05 9.09 -1.98 -0.69 114.58 122.73 1yg5 h GLU 6 Ca 0.46 0.00 -0.21 0.00 0.05 0.00 0.00 59.36 59.66 1yg5 h GLU 6 Cb 0.87 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.96 1yg5 h GLU 6 CO -0.21 0.05 -1.09 0.93 0.05 0.00 0.00 179.01 178.74 1yg5 h GLU 7 N 0.00 0.16 -0.94 1.06 5.08 0.38 -0.18 114.58 120.14 1yg5 h GLU 7 Ca -0.00 -0.27 0.23 0.00 -1.00 0.00 0.00 59.36 58.32 1yg5 h GLU 7 Cb 0.16 0.10 -0.07 0.00 0.50 0.00 0.00 28.75 29.44 1yg5 h GLU 7 CO 0.01 1.13 0.62 0.87 -1.00 0.00 0.00 179.01 180.64 1yg5 h LYS 8 N -0.57 0.34 0.17 2.33 1.57 -0.97 1.16 116.57 120.60 1yg5 h LYS 8 Ca -0.25 -0.02 -0.30 0.00 -1.87 0.00 0.00 60.65 58.21 1yg5 h LYS 8 Cb 1.53 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 33.78 1yg5 h LYS 8 CO 0.00 0.22 -1.40 1.03 -0.57 0.00 0.00 179.45 178.74 1yg5 h SER 9 N 0.35 0.55 0.43 0.86 0.87 -1.19 -1.71 113.55 113.70 1yg5 h SER 9 Ca 0.49 -0.63 -0.02 0.00 -1.23 0.00 0.00 61.79 60.40 1yg5 h SER 9 Cb 1.33 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 63.11 1yg5 h SER 9 CO -0.18 1.50 -0.21 0.00 -0.53 0.00 0.00 176.83 177.42 1yg5 h ALA 10 N 0.42 -0.57 -0.80 6.23 0.00 0.15 -2.02 119.26 122.67 1yg5 h ALA 10 Ca -0.20 -0.19 0.18 0.00 0.00 0.00 0.00 54.91 54.70 1yg5 h ALA 10 Cb 2.05 0.22 -0.12 0.00 0.00 0.00 0.00 17.79 19.94 1yg5 h ALA 10 CO 0.22 -0.63 0.23 0.28 0.00 0.00 0.00 179.25 179.34 1yg5 h VAL 11 N -0.95 0.47 0.16 0.00 2.07 0.11 -3.12 116.25 114.99 1yg5 h VAL 11 Ca -0.06 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1yg5 h VAL 11 Cb 0.56 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1yg5 h VAL 11 CO 0.10 0.05 -0.08 0.74 0.02 0.00 0.00 177.57 178.40 1yg5 h THR 12 N 0.29 0.91 0.00 2.57 2.02 -1.18 -2.77 112.91 114.74 1yg5 h THR 12 Ca 0.47 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 67.33 1yg5 h THR 12 Cb 0.84 1.10 0.00 0.00 -1.74 0.00 0.00 68.15 68.35 1yg5 h THR 12 CO -0.54 0.07 0.00 0.00 0.37 0.00 0.00 175.52 175.42 1yg5 n ALA 13 N -2.27 1.12 -0.11 6.16 0.00 -0.77 -2.06 120.51 122.58 1yg5 n ALA 13 Ca -0.09 0.16 -0.15 0.00 0.00 0.00 0.00 53.44 53.36 1yg5 n ALA 13 Cb 0.16 -1.29 -0.14 0.00 0.00 0.00 0.00 19.45 18.19 1yg5 n ALA 13 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1yg5 n LEU 14 N -2.16 1.78 -0.11 0.00 7.94 -1.07 -4.16 117.00 119.22 1yg5 n LEU 14 Ca -0.01 -0.05 -0.07 0.00 -1.11 0.00 0.00 56.01 54.78 1yg5 n LEU 14 Cb 0.06 -0.36 0.01 0.00 0.53 0.00 0.00 43.42 43.66 1yg5 n LEU 14 CO 0.10 0.75 0.98 -0.25 -1.11 0.00 0.00 177.39 177.86 1yg5 h TRP 15 N 0.00 0.33 -1.15 1.96 2.91 -1.15 0.28 115.95 119.13 1yg5 h TRP 15 Ca -0.55 0.02 0.33 0.00 1.13 0.00 0.00 58.89 59.82 1yg5 h TRP 15 Cb 2.04 -0.09 -0.05 0.00 -0.51 0.00 0.00 29.16 30.55 1yg5 h TRP 15 CO 0.02 0.17 1.10 0.78 -1.03 0.00 0.00 178.44 179.48 1yg5 h GLY 16 N 0.37 0.00 -1.61 2.65 0.00 -1.69 0.69 103.07 103.48 1yg5 h GLY 16 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1yg5 h GLY 16 CO -0.12 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.70 1yg5 n LYS 17 N -3.57 2.14 -2.68 4.80 5.02 0.99 -4.94 118.16 119.93 1yg5 n LYS 17 Ca 0.25 -1.72 -0.42 0.00 -2.02 0.00 0.00 58.31 54.40 1yg5 n LYS 17 Cb 1.46 -1.46 -0.03 0.00 -0.02 0.00 0.00 35.03 34.98 1yg5 n LYS 17 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1yg5 s VAL 18 N -1.66 4.77 -0.77 -0.18 1.01 0.24 -4.96 120.40 118.85 1yg5 s VAL 18 Ca 0.35 2.00 -0.26 0.00 0.00 0.00 0.00 61.98 64.07 1yg5 s VAL 18 Cb 0.20 -4.28 0.04 0.00 0.00 0.00 0.00 36.38 32.34 1yg5 s VAL 18 CO 0.29 0.12 1.27 0.21 0.00 0.00 0.00 175.10 176.99 1yg5 s ASN 19 N 1.05 6.21 0.12 3.32 3.84 -1.26 -4.90 114.94 123.32 1yg5 s ASN 19 Ca 0.52 -0.65 -0.24 0.00 0.21 0.00 0.00 52.86 52.70 1yg5 s ASN 19 Cb -0.21 -2.55 -0.05 0.00 -0.55 0.00 0.00 41.25 37.89 1yg5 s ASN 19 CO 0.26 -1.75 1.65 0.58 -2.79 0.00 0.00 177.10 175.05 1yg5 h VAL 20 N 6.12 0.51 -0.87 -5.21 2.07 -1.95 -0.67 116.25 116.26 1yg5 h VAL 20 Ca -0.21 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.51 1yg5 h VAL 20 Cb 1.05 0.51 -0.06 0.00 -1.52 0.00 0.00 31.29 31.27 1yg5 h VAL 20 CO 1.29 0.00 0.58 0.44 0.02 0.00 0.00 177.57 179.90 1yg5 h ASP 21 N -0.31 0.36 0.01 0.57 5.19 -1.96 -2.12 116.42 118.16 1yg5 h ASP 21 Ca 0.07 0.03 -0.09 0.00 -0.62 0.00 0.00 57.03 56.42 1yg5 h ASP 21 Cb 0.40 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 39.87 1yg5 h ASP 21 CO -0.21 0.15 -0.47 -0.33 -3.12 0.00 0.00 179.24 175.26 1yg5 h GLU 22 N 0.36 0.02 0.00 3.56 5.08 -1.56 -3.17 114.58 118.87 1yg5 h GLU 22 Ca 0.45 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.77 1yg5 h GLU 22 Cb 1.17 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 1yg5 h GLU 22 CO -0.15 1.01 -0.03 0.28 -1.00 0.00 0.00 179.01 179.12 1yg5 h VAL 23 N -0.96 0.13 0.12 3.13 2.07 -1.28 -1.57 116.25 117.89 1yg5 h VAL 23 Ca -0.13 -0.36 -0.16 0.00 0.82 0.00 0.00 66.70 66.87 1yg5 h VAL 23 Cb 1.14 1.31 0.02 0.00 -1.52 0.00 0.00 31.29 32.24 1yg5 h VAL 23 CO -0.06 0.03 -0.73 1.23 0.02 0.00 0.00 177.57 178.06 1yg5 h GLY 24 N 1.11 0.28 0.82 2.17 0.00 -1.47 -1.60 103.07 104.39 1yg5 h GLY 24 Ca -0.00 -0.73 -0.01 0.00 0.00 0.00 0.00 47.33 46.60 1yg5 h GLY 24 CO 0.00 0.64 -0.08 -1.33 0.00 0.00 0.00 176.54 175.77 1yg5 h GLY 25 N -0.45 -0.24 0.51 4.60 0.00 -1.53 -2.53 103.07 103.42 1yg5 h GLY 25 Ca -0.13 0.09 0.07 0.00 0.00 0.00 0.00 47.33 47.35 1yg5 h GLY 25 CO 0.12 -0.09 0.12 -2.09 0.00 0.00 0.00 176.54 174.60 1yg5 h GLU 26 N -0.41 0.26 0.57 4.80 4.81 -1.30 0.32 114.58 123.64 1yg5 h GLU 26 Ca -0.02 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 1yg5 h GLU 26 Cb 0.32 -0.06 0.01 0.00 0.63 0.00 0.00 28.75 29.65 1yg5 h GLU 26 CO 0.04 0.17 -0.28 0.00 -0.73 0.00 0.00 179.01 178.21 1yg5 h ALA 27 N 1.32 -1.16 -0.90 2.92 0.00 -1.29 0.65 119.26 120.80 1yg5 h ALA 27 Ca 0.21 -0.17 0.25 0.00 0.00 0.00 0.00 54.91 55.20 1yg5 h ALA 27 Cb 0.25 0.30 -0.14 0.00 0.00 0.00 0.00 17.79 18.19 1yg5 h ALA 27 CO -0.25 -1.10 0.30 1.25 0.00 0.00 0.00 179.25 179.44 1yg5 h LEU 28 N -0.80 0.10 0.14 0.00 5.85 -1.26 0.43 115.31 119.77 1yg5 h LEU 28 Ca -0.08 0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1yg5 h LEU 28 Cb 0.59 0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.86 1yg5 h LEU 28 CO 0.13 -0.14 -0.07 1.23 -0.34 0.00 0.00 178.44 179.25 1yg5 h GLY 29 N 0.24 -0.20 0.71 3.75 0.00 0.09 -2.46 103.07 105.19 1yg5 h GLY 29 Ca 0.58 0.07 0.10 0.00 0.00 0.00 0.00 47.33 48.09 1yg5 h GLY 29 CO -0.64 -0.07 0.57 3.21 0.00 0.00 0.00 176.54 179.61 1yg5 h ARG 30 N -0.51 0.84 -0.91 4.80 3.08 0.19 -0.92 114.38 120.94 1yg5 h ARG 30 Ca -0.02 -0.05 0.18 0.00 0.07 0.00 0.00 59.98 60.16 1yg5 h ARG 30 Cb 0.40 -0.19 -0.07 0.00 0.08 0.00 0.00 29.97 30.19 1yg5 h ARG 30 CO 0.03 0.55 0.59 1.25 -1.07 0.00 0.00 179.97 181.33 1yg5 h LEU 31 N 0.86 0.54 0.00 3.04 5.85 0.22 0.90 115.31 126.72 1yg5 h LEU 31 Ca 0.41 0.05 -0.15 0.00 0.84 0.00 0.00 57.88 59.03 1yg5 h LEU 31 Cb 0.44 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1yg5 h LEU 31 CO -0.18 0.23 -0.91 -0.07 -0.34 0.00 0.00 178.44 177.17 1yg5 h LEU 32 N 0.55 0.00 0.17 2.25 3.38 -0.80 -2.62 115.31 118.25 1yg5 h LEU 32 Ca 0.48 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 58.16 1yg5 h LEU 32 Cb 0.99 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.76 1yg5 h LEU 32 CO -0.22 0.65 -1.37 0.58 0.09 0.00 0.00 178.44 178.17 1yg5 h VAL 33 N 0.00 1.18 0.00 1.22 2.07 -0.85 -3.20 116.25 116.67 1yg5 h VAL 33 Ca -0.06 -2.53 -0.12 0.00 0.82 0.00 0.00 66.70 64.80 1yg5 h VAL 33 Cb 1.55 2.92 -0.02 0.00 -1.52 0.00 0.00 31.29 34.23 1yg5 h VAL 33 CO 0.07 0.77 -0.57 0.58 0.02 0.00 0.00 177.57 178.44 1yg5 h VAL 34 N -0.11 1.03 -2.08 2.57 2.07 -0.95 -3.36 116.25 115.42 1yg5 h VAL 34 Ca -0.27 -2.32 -0.58 0.00 0.82 0.00 0.00 66.70 64.36 1yg5 h VAL 34 Cb 1.92 2.41 -0.40 0.00 -1.52 0.00 0.00 31.29 33.70 1yg5 h VAL 34 CO 0.16 0.56 -0.91 -1.22 0.02 0.00 0.00 177.57 176.19 1yg5 n TYR 35 N -3.31 1.16 0.27 1.57 4.01 -0.99 -4.97 117.16 114.90 1yg5 n TYR 35 Ca 0.01 -3.79 0.15 0.00 -0.16 0.00 0.00 57.90 54.12 1yg5 n TYR 35 Cb 0.73 -0.42 0.73 0.00 -0.31 0.00 0.00 39.34 40.06 1yg5 n TYR 35 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 1yg5 h PRO 36 N 4.09 0.00 0.00 -0.72 0.11 -1.72 0.57 132.00 134.34 1yg5 h PRO 36 Ca 0.12 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.18 1yg5 h PRO 36 Cb 0.80 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.90 1yg5 h PRO 36 CO 0.60 0.00 -0.26 1.12 -0.21 0.00 0.00 178.00 179.26 1yg5 h HIS 37 N 0.00 0.00 0.00 0.65 2.07 -1.92 0.36 115.15 116.30 1yg5 h HIS 37 Ca 0.05 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.57 1yg5 h HIS 37 Cb 0.92 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.90 1yg5 h HIS 37 CO 0.00 0.26 0.00 1.79 -3.07 0.00 0.00 177.93 176.91 1yg5 h THR 38 N 0.00 0.00 -0.75 6.12 1.35 -0.15 -2.23 112.91 117.25 1yg5 h THR 38 Ca -0.00 -0.18 0.15 0.00 -0.55 0.00 0.00 66.41 65.83 1yg5 h THR 38 Cb 0.50 1.05 -0.10 0.00 -1.73 0.00 0.00 68.15 67.88 1yg5 h THR 38 CO 0.03 0.00 0.27 -0.61 -0.25 0.00 0.00 175.52 174.96 1yg5 h GLN 39 N 0.00 0.37 -0.88 4.72 4.15 -0.43 -1.04 115.11 122.00 1yg5 h GLN 39 Ca 0.00 -0.02 0.23 0.00 0.77 0.00 0.00 58.65 59.63 1yg5 h GLN 39 Cb 0.19 -0.08 -0.15 0.00 0.21 0.00 0.00 27.48 27.65 1yg5 h GLN 39 CO 0.00 0.25 0.11 0.07 -1.93 0.00 0.00 178.83 177.33 1yg5 h ARG 40 N 0.38 0.11 -0.78 1.69 0.11 -1.54 -1.88 114.38 112.48 1yg5 h ARG 40 Ca 0.42 -0.01 0.12 0.00 0.10 0.00 0.00 59.98 60.61 1yg5 h ARG 40 Cb 0.67 -0.03 -0.05 0.00 1.11 0.00 0.00 29.97 31.67 1yg5 h ARG 40 CO -0.44 0.07 0.51 0.74 0.10 0.00 0.00 179.97 180.96 1yg5 h PHE 41 N 0.12 0.67 -0.81 4.08 0.04 -1.38 -0.91 116.94 118.74 1yg5 h PHE 41 Ca 0.53 0.02 -0.56 0.00 2.80 0.00 0.00 57.97 60.76 1yg5 h PHE 41 Cb 1.05 -0.21 -0.32 0.00 2.20 0.00 0.00 35.95 38.66 1yg5 h PHE 41 CO -0.37 0.28 0.05 1.19 -0.60 0.00 0.00 178.31 178.86 1yg5 n PHE 42 N -4.51 2.76 -0.28 -0.55 3.72 -0.71 -4.65 117.46 113.24 1yg5 n PHE 42 Ca 0.14 -2.47 0.06 0.00 -0.05 0.00 0.00 57.45 55.13 1yg5 n PHE 42 Cb 0.42 -0.86 0.17 0.00 -0.94 0.00 0.00 39.48 38.27 1yg5 n PHE 42 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1yg5 h GLU 43 N 1.90 0.07 0.00 -1.08 4.39 -1.09 0.88 114.58 119.65 1yg5 h GLU 43 Ca 0.46 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.16 1yg5 h GLU 43 Cb 1.30 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.94 1yg5 h GLU 43 CO 1.08 0.05 0.00 -1.13 -1.16 0.00 0.00 179.01 177.85 1yg5 n SER 44 N -5.39 0.00 0.14 1.42 3.41 -1.26 -1.97 113.62 109.96 1yg5 n SER 44 Ca 0.15 -0.59 0.12 0.00 -0.26 0.00 0.00 58.87 58.29 1yg5 n SER 44 Cb 0.52 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.65 1yg5 n SER 44 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1yg5 h PHE 45 N 0.00 0.00 0.00 7.33 -1.00 0.43 -3.50 116.94 120.20 1yg5 h PHE 45 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1yg5 h PHE 45 Cb 0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 1yg5 h PHE 45 CO 0.00 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.11 1yg5 n GLY 46 N 1.21 -0.25 3.67 -1.45 0.00 -0.83 -4.82 105.19 102.71 1yg5 n GLY 46 Ca 0.03 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.60 1yg5 n GLY 46 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1yg5 s ASP 47 N -4.00 6.48 -0.07 1.61 2.15 -1.26 -4.83 116.67 116.75 1yg5 s ASP 47 Ca 0.00 2.62 0.19 0.00 0.43 0.00 0.00 52.55 55.78 1yg5 s ASP 47 Cb 0.00 -2.54 0.38 0.00 -0.30 0.00 0.00 42.92 40.46 1yg5 s ASP 47 CO 0.00 -1.02 1.17 0.18 -0.17 0.00 0.00 175.17 175.33 1yg5 n LEU 48 N 7.17 1.53 0.19 -1.34 4.77 -1.26 -4.48 117.00 123.58 1yg5 n LEU 48 Ca 0.19 -2.58 -0.15 0.00 -0.03 0.00 0.00 56.01 53.45 1yg5 n LEU 48 Cb 0.41 -0.19 -0.08 0.00 -2.33 0.00 0.00 43.42 41.23 1yg5 n LEU 48 CO 0.67 0.78 0.66 0.77 -1.33 0.00 0.00 177.39 178.93 1yg5 h SER 49 N 0.86 -0.40 -3.61 -1.43 4.64 -1.94 -3.45 113.55 108.23 1yg5 h SER 49 Ca -0.12 -0.08 -0.67 0.00 -0.47 0.00 0.00 61.79 60.44 1yg5 h SER 49 Cb 1.52 0.10 -0.20 0.00 -0.31 0.00 0.00 62.40 63.51 1yg5 h SER 49 CO 0.05 -0.16 -0.84 0.42 -0.87 0.00 0.00 176.83 175.44 1yg5 s THR 50 N -5.46 2.41 0.00 2.95 -4.23 -1.26 -5.00 115.64 105.05 1yg5 s THR 50 Ca -0.15 -1.81 0.00 0.00 -1.18 0.00 0.00 61.69 58.54 1yg5 s THR 50 Cb 0.03 -2.11 0.00 0.00 1.34 0.00 0.00 72.50 71.77 1yg5 s THR 50 CO 0.60 0.01 0.64 -2.65 -0.54 0.00 0.00 174.62 172.68 1yg5 n PRO 51 N 0.64 0.00 -0.48 3.99 -0.02 -1.26 0.67 135.00 138.54 1yg5 n PRO 51 Ca -0.16 0.64 0.43 0.00 -2.02 0.00 0.00 63.50 62.39 1yg5 n PRO 51 Cb 0.54 -1.03 0.78 0.00 -0.02 0.00 0.00 33.50 33.77 1yg5 n PRO 51 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1yg5 h ASP 52 N 0.00 0.00 0.07 2.55 3.32 -1.97 0.37 116.42 120.76 1yg5 h ASP 52 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1yg5 h ASP 52 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1yg5 h ASP 52 CO 0.00 0.00 -0.03 0.00 -1.72 0.00 0.00 179.24 177.49 1yg5 h ALA 53 N 1.20 -0.09 -0.21 3.45 0.00 -0.13 -1.28 119.26 122.20 1yg5 h ALA 53 Ca 0.72 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 55.36 1yg5 h ALA 53 Cb 2.94 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 20.76 1yg5 h ALA 53 CO -0.01 -0.31 -0.04 0.28 0.00 0.00 0.00 179.25 179.17 1yg5 h VAL 54 N -0.57 1.28 0.00 0.00 2.07 0.15 -1.08 116.25 118.10 1yg5 h VAL 54 Ca -0.01 -1.01 -0.02 0.00 0.82 0.00 0.00 66.70 66.48 1yg5 h VAL 54 Cb 0.49 1.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.77 1yg5 h VAL 54 CO 0.02 0.31 -0.12 0.24 0.02 0.00 0.00 177.57 178.04 1yg5 h MET 55 N 0.14 0.00 -0.09 1.57 2.07 -1.30 -3.02 114.93 114.30 1yg5 h MET 55 Ca 0.06 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.69 1yg5 h MET 55 Cb 0.48 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.21 1yg5 h MET 55 CO 0.02 0.12 0.00 0.41 1.07 0.00 0.00 176.91 178.52 1yg5 n GLY 56 N -0.55 0.69 3.58 8.32 0.00 -0.48 -4.92 105.19 111.83 1yg5 n GLY 56 Ca -0.01 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.00 1yg5 n GLY 56 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1yg5 s ASN 57 N -1.88 6.53 0.58 1.61 3.84 -0.50 -4.97 114.94 120.14 1yg5 s ASN 57 Ca 0.33 0.27 0.29 0.00 0.21 0.00 0.00 52.86 53.96 1yg5 s ASN 57 Cb 0.20 -2.40 1.49 0.00 -0.55 0.00 0.00 41.25 40.00 1yg5 s ASN 57 CO 0.31 -0.78 1.92 1.55 -2.79 0.00 0.00 177.10 177.31 1yg5 h PRO 58 N 8.59 0.00 0.00 0.43 0.13 -1.91 0.38 132.00 139.62 1yg5 h PRO 58 Ca -0.25 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.73 1yg5 h PRO 58 Cb 1.09 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 1yg5 h PRO 58 CO 0.92 0.00 -0.75 0.87 -0.23 0.00 0.00 178.00 178.82 1yg5 h LYS 59 N 0.00 0.00 0.16 0.86 1.57 -1.93 -2.20 116.57 115.03 1yg5 h LYS 59 Ca 0.22 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.69 1yg5 h LYS 59 Cb 1.14 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.47 1yg5 h LYS 59 CO -0.00 0.75 -1.31 0.28 -0.57 0.00 0.00 179.45 178.59 1yg5 h VAL 60 N 0.00 1.33 -0.11 0.50 2.07 -0.64 -2.38 116.25 117.02 1yg5 h VAL 60 Ca -0.01 -2.66 -0.11 0.00 0.82 0.00 0.00 66.70 64.74 1yg5 h VAL 60 Cb 1.38 2.85 -0.01 0.00 -1.52 0.00 0.00 31.29 33.99 1yg5 h VAL 60 CO 0.10 0.80 -0.43 0.11 0.02 0.00 0.00 177.57 178.16 1yg5 h LYS 61 N 0.19 0.26 0.06 1.57 1.57 -1.27 -2.17 116.57 116.79 1yg5 h LYS 61 Ca -0.20 -0.13 -0.13 0.00 -1.87 0.00 0.00 60.65 58.33 1yg5 h LYS 61 Cb 2.00 0.00 0.01 0.00 0.08 0.00 0.00 32.23 34.32 1yg5 h LYS 61 CO 0.24 0.65 -0.54 0.00 -0.57 0.00 0.00 179.45 179.23 1yg5 h ALA 62 N 1.34 -0.02 -0.87 3.86 0.00 -1.38 -2.30 119.26 119.90 1yg5 h ALA 62 Ca 0.02 -0.60 0.08 0.00 0.00 0.00 0.00 54.91 54.41 1yg5 h ALA 62 Cb 0.85 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.63 1yg5 h ALA 62 CO 0.07 0.26 0.52 1.25 0.00 0.00 0.00 179.25 181.35 1yg5 h HIS 63 N -0.44 0.95 -0.60 0.00 -0.00 -1.51 -0.32 115.15 113.22 1yg5 h HIS 63 Ca -0.09 0.03 0.12 0.00 -0.00 0.00 0.00 60.37 60.44 1yg5 h HIS 63 Cb 1.36 -0.30 -0.10 0.00 -0.00 0.00 0.00 27.41 28.37 1yg5 h HIS 63 CO 0.20 0.43 0.00 0.78 -0.00 0.00 0.00 177.93 179.33 1yg5 h GLY 64 N 0.90 0.64 1.42 5.26 0.00 -1.26 0.41 103.07 110.43 1yg5 h GLY 64 Ca 0.40 0.08 -0.07 0.00 0.00 0.00 0.00 47.33 47.74 1yg5 h GLY 64 CO -0.22 -0.19 -0.03 1.70 0.00 0.00 0.00 176.54 177.80 1yg5 h LYS 65 N 0.12 0.71 -0.04 4.80 3.64 -0.50 -1.46 116.57 123.84 1yg5 h LYS 65 Ca 0.31 -0.19 -0.13 0.00 -1.27 0.00 0.00 60.65 59.37 1yg5 h LYS 65 Cb 0.50 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1yg5 h LYS 65 CO -0.51 0.74 -0.58 0.87 -2.27 0.00 0.00 179.45 177.69 1yg5 h LYS 66 N 0.66 0.12 -0.15 1.90 1.57 0.48 0.97 116.57 122.13 1yg5 h LYS 66 Ca 0.13 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.76 1yg5 h LYS 66 Cb 0.45 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 1yg5 h LYS 66 CO 0.02 0.67 -0.16 0.28 -0.57 0.00 0.00 179.45 179.69 1yg5 h VAL 67 N 0.09 1.35 0.00 0.50 2.07 0.22 -2.37 116.25 118.11 1yg5 h VAL 67 Ca -0.00 -1.34 -0.04 0.00 0.82 0.00 0.00 66.70 66.14 1yg5 h VAL 67 Cb 1.06 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.70 1yg5 h VAL 67 CO 0.08 0.39 -0.20 -0.07 0.02 0.00 0.00 177.57 177.80 1yg5 h LEU 68 N 0.00 0.00 -0.13 2.57 4.07 -1.12 -2.11 115.31 118.60 1yg5 h LEU 68 Ca 0.02 0.00 0.01 0.00 0.08 0.00 0.00 57.88 57.99 1yg5 h LEU 68 Cb 0.70 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.43 1yg5 h LEU 68 CO 0.04 0.20 0.05 1.23 -1.08 0.00 0.00 178.44 178.87 1yg5 h GLY 69 N 1.04 0.15 2.00 0.83 0.00 -0.43 -1.81 103.07 104.86 1yg5 h GLY 69 Ca -0.00 -0.03 -0.08 0.00 0.00 0.00 0.00 47.33 47.22 1yg5 h GLY 69 CO 0.03 0.02 -0.39 0.00 0.00 0.00 0.00 176.54 176.20 1yg5 h ALA 70 N 1.07 1.34 -0.80 3.60 0.00 -0.91 -2.77 119.26 120.79 1yg5 h ALA 70 Ca 0.05 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1yg5 h ALA 70 Cb 0.03 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1yg5 h ALA 70 CO -0.05 0.49 0.52 0.35 0.00 0.00 0.00 179.25 180.56 1yg5 h PHE 71 N 0.00 1.02 -0.30 0.00 3.04 -0.71 -2.13 116.94 117.86 1yg5 h PHE 71 Ca -0.00 0.02 0.06 0.00 3.98 0.00 0.00 57.97 62.02 1yg5 h PHE 71 Cb 0.70 -0.34 -0.05 0.00 2.56 0.00 0.00 35.95 38.81 1yg5 h PHE 71 CO 0.00 0.65 -0.05 0.77 -2.02 0.00 0.00 178.31 177.66 1yg5 h SER 72 N 1.09 -0.23 -0.12 0.41 0.02 -1.14 -0.65 113.55 112.93 1yg5 h SER 72 Ca 0.29 0.08 0.03 0.00 -0.84 0.00 0.00 61.79 61.36 1yg5 h SER 72 Cb -0.11 0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.60 1yg5 h SER 72 CO -0.06 -0.08 0.12 0.44 -1.14 0.00 0.00 176.83 176.11 1yg5 h ASP 73 N 0.03 0.00 -0.00 3.07 3.32 -1.33 -0.36 116.42 121.15 1yg5 h ASP 73 Ca 0.14 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.99 1yg5 h ASP 73 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1yg5 h ASP 73 CO -0.29 0.00 -0.76 1.23 -1.72 0.00 0.00 179.24 177.71 1yg5 h GLY 74 N 0.00 0.72 2.00 2.75 0.00 -0.95 -2.72 103.07 104.88 1yg5 h GLY 74 Ca 0.06 -1.01 0.00 0.00 0.00 0.00 0.00 47.33 46.37 1yg5 h GLY 74 CO -0.00 0.90 0.00 1.41 0.00 0.00 0.00 176.54 178.85 1yg5 h LEU 75 N 0.45 0.00 -0.06 3.11 3.38 -0.24 -2.08 115.31 119.86 1yg5 h LEU 75 Ca -0.04 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1yg5 h LEU 75 Cb 1.36 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.11 1yg5 h LEU 75 CO 0.15 0.00 -0.28 0.00 0.09 0.00 0.00 178.44 178.40 1yg5 h ALA 76 N 2.01 0.82 -1.43 1.53 0.00 -1.12 -3.35 119.26 117.73 1yg5 h ALA 76 Ca 0.00 -0.26 -0.46 0.00 0.00 0.00 0.00 54.91 54.19 1yg5 h ALA 76 Cb 0.66 -0.04 -0.41 0.00 0.00 0.00 0.00 17.79 18.00 1yg5 h ALA 76 CO 0.00 0.35 -1.02 0.72 0.00 0.00 0.00 179.25 179.30 1yg5 n HIS 77 N -3.18 1.86 0.06 0.00 8.25 -1.00 -4.94 115.22 116.26 1yg5 n HIS 77 Ca 0.03 -3.17 0.21 0.00 -0.26 0.00 0.00 57.72 54.53 1yg5 n HIS 77 Cb 0.64 -0.32 0.74 0.00 1.12 0.00 0.00 29.99 32.16 1yg5 n HIS 77 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1yg5 h LEU 78 N 2.89 0.00 -0.10 2.41 3.38 -1.53 0.22 115.31 122.58 1yg5 h LEU 78 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1yg5 h LEU 78 Cb 1.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1yg5 h LEU 78 CO 0.62 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.62 1yg5 n ASP 79 N -3.98 0.14 -2.74 -0.43 8.00 -1.26 -3.83 116.55 112.46 1yg5 n ASP 79 Ca 0.08 -1.83 -0.09 0.00 0.71 0.00 0.00 54.79 53.65 1yg5 n ASP 79 Cb 0.60 -0.02 0.06 0.00 -0.02 0.00 0.00 41.12 41.75 1yg5 n ASP 79 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1yg5 n ASN 80 N -0.50 -0.12 0.04 -2.24 5.15 0.78 -4.97 115.26 113.39 1yg5 n ASN 80 Ca 0.05 -2.74 -0.12 0.00 -0.60 0.00 0.00 54.58 51.17 1yg5 n ASN 80 Cb 0.04 0.21 -0.07 0.00 -0.53 0.00 0.00 39.78 39.44 1yg5 n ASN 80 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1yg5 h LEU 81 N 2.65 0.01 -0.13 1.20 3.38 -1.66 -1.60 115.31 119.16 1yg5 h LEU 81 Ca -0.14 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.85 1yg5 h LEU 81 Cb 1.19 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.91 1yg5 h LEU 81 CO 0.27 0.00 -0.23 0.11 0.09 0.00 0.00 178.44 178.68 1yg5 h LYS 82 N 0.01 -0.19 -0.74 1.13 6.56 -1.92 0.13 116.57 121.55 1yg5 h LYS 82 Ca 0.00 0.01 0.17 0.00 -1.06 0.00 0.00 60.65 59.77 1yg5 h LYS 82 Cb -0.00 0.04 -0.12 0.00 -0.57 0.00 0.00 32.23 31.58 1yg5 h LYS 82 CO -0.00 -0.13 0.11 0.78 -2.06 0.00 0.00 179.45 178.16 1yg5 h GLY 83 N -0.20 0.96 0.18 3.86 0.00 -1.96 0.53 103.07 106.45 1yg5 h GLY 83 Ca 0.02 0.02 -0.00 0.00 0.00 0.00 0.00 47.33 47.37 1yg5 h GLY 83 CO -0.22 -0.24 -0.21 -0.84 0.00 0.00 0.00 176.54 175.02 1yg5 h THR 84 N 0.20 0.00 -0.01 4.70 2.02 -0.21 -3.04 112.91 116.56 1yg5 h THR 84 Ca 0.42 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.60 1yg5 h THR 84 Cb 0.74 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1yg5 h THR 84 CO -0.57 0.00 0.00 0.49 0.37 0.00 0.00 175.52 175.81 1yg5 n PHE 85 N -3.63 0.02 -0.16 3.16 3.72 0.35 -4.43 117.46 116.48 1yg5 n PHE 85 Ca -0.05 -0.01 -0.05 0.00 -0.05 0.00 0.00 57.45 57.29 1yg5 n PHE 85 Cb 0.19 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.74 1yg5 n PHE 85 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1yg5 h ALA 86 N 3.19 0.02 0.00 4.37 0.00 -0.77 0.49 119.26 126.57 1yg5 h ALA 86 Ca 0.00 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1yg5 h ALA 86 Cb 0.02 0.65 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1yg5 h ALA 86 CO 0.00 -0.63 -0.00 1.15 0.00 0.00 0.00 179.25 179.77 1yg5 h THR 87 N -0.16 1.28 -0.97 0.00 2.02 -1.82 -2.39 112.91 110.87 1yg5 h THR 87 Ca 0.22 -0.82 0.11 0.00 0.77 0.00 0.00 66.41 66.69 1yg5 h THR 87 Cb 0.52 1.83 -0.08 0.00 -1.74 0.00 0.00 68.15 68.68 1yg5 h THR 87 CO -0.60 0.21 0.62 -0.07 0.37 0.00 0.00 175.52 176.05 1yg5 h LEU 88 N -0.35 0.88 0.01 2.58 4.07 -1.80 -1.71 115.31 118.99 1yg5 h LEU 88 Ca -0.00 0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.00 1yg5 h LEU 88 Cb 0.35 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 41.95 1yg5 h LEU 88 CO 0.00 0.49 -0.04 -1.28 -1.08 0.00 0.00 178.44 176.54 1yg5 h SER 89 N 0.96 -0.11 -0.66 -0.43 0.87 0.49 -1.86 113.55 112.82 1yg5 h SER 89 Ca 0.47 0.01 0.13 0.00 -1.23 0.00 0.00 61.79 61.16 1yg5 h SER 89 Cb 0.46 0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 62.42 1yg5 h SER 89 CO -0.23 -0.04 0.44 -0.33 -0.53 0.00 0.00 176.83 176.15 1yg5 h GLU 90 N -0.05 0.36 -0.68 2.24 5.08 -1.16 0.27 114.58 120.63 1yg5 h GLU 90 Ca -0.00 -0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.44 1yg5 h GLU 90 Cb 0.05 -0.08 -0.08 0.00 0.50 0.00 0.00 28.75 29.14 1yg5 h GLU 90 CO -0.02 0.24 0.30 1.25 -1.00 0.00 0.00 179.01 179.77 1yg5 h LEU 91 N 0.37 0.33 -0.46 1.33 5.85 -0.87 1.99 115.31 123.85 1yg5 h LEU 91 Ca 0.31 0.08 -0.07 0.00 0.84 0.00 0.00 57.88 59.05 1yg5 h LEU 91 Cb 0.72 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 1yg5 h LEU 91 CO -0.09 0.18 -0.31 0.45 -0.34 0.00 0.00 178.44 178.33 1yg5 h HIS 92 N 0.49 0.00 0.02 1.25 3.86 0.29 -1.30 115.15 119.76 1yg5 h HIS 92 Ca 0.35 0.00 -0.38 0.00 -1.16 0.00 0.00 60.37 59.18 1yg5 h HIS 92 Cb 0.44 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.84 1yg5 h HIS 92 CO -0.14 0.31 -2.35 0.00 0.86 0.00 0.00 177.93 176.61 1yg5 h ASP 94 N 0.01 0.50 0.04 0.00 3.32 0.31 -3.35 116.42 117.25 1yg5 h ASP 94 Ca -0.54 -0.92 -0.38 0.00 0.02 0.00 0.00 57.03 55.21 1yg5 h ASP 94 Cb 2.02 -0.16 -0.06 0.00 0.22 0.00 0.00 39.33 41.35 1yg5 h ASP 94 CO -0.03 1.78 -2.35 0.29 -1.72 0.00 0.00 179.24 177.22 1yg5 n LYS 95 N -3.64 0.68 -0.01 3.56 4.01 -0.87 -4.76 118.16 117.14 1yg5 n LYS 95 Ca -0.27 0.17 -0.16 0.00 -0.51 0.00 0.00 58.31 57.54 1yg5 n LYS 95 Cb 1.03 -1.57 -0.14 0.00 -0.51 0.00 0.00 35.03 33.84 1yg5 n LYS 95 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1yg5 n LEU 96 N -3.29 1.96 -0.90 -0.35 4.77 -0.55 -5.01 117.00 113.63 1yg5 n LEU 96 Ca -0.42 0.28 -0.09 0.00 -0.03 0.00 0.00 56.01 55.76 1yg5 n LEU 96 Cb 1.01 -0.62 -0.01 0.00 -2.33 0.00 0.00 43.42 41.46 1yg5 n LEU 96 CO 0.31 0.68 -0.10 1.41 -1.33 0.00 0.00 177.39 178.36 1yg5 n HIS 97 N -3.31 -0.29 -2.60 -1.77 8.25 -0.81 -5.00 115.22 109.69 1yg5 n HIS 97 Ca -0.26 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.77 1yg5 n HIS 97 Cb 1.05 -2.10 -0.02 0.00 1.12 0.00 0.00 29.99 30.04 1yg5 n HIS 97 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1yg5 s VAL 98 N -2.40 4.59 -0.08 1.59 1.01 -1.05 -4.97 120.40 119.09 1yg5 s VAL 98 Ca 0.00 1.89 -0.29 0.00 0.00 0.00 0.00 61.98 63.58 1yg5 s VAL 98 Cb 0.00 -4.22 -0.06 0.00 0.00 0.00 0.00 36.38 32.10 1yg5 s VAL 98 CO 0.00 -0.08 1.90 -0.62 0.00 0.00 0.00 175.10 176.30 1yg5 s ASP 99 N 1.32 6.27 0.00 3.32 -1.08 -1.26 -4.78 116.67 120.46 1yg5 s ASP 99 Ca 0.49 2.24 0.01 0.00 -0.52 0.00 0.00 52.55 54.77 1yg5 s ASP 99 Cb -0.19 -2.53 0.04 0.00 -1.46 0.00 0.00 42.92 38.79 1yg5 s ASP 99 CO 0.14 -1.26 0.82 -2.65 0.52 0.00 0.00 175.17 172.74 1yg5 n PRO 100 N 7.75 0.01 0.17 4.34 -0.02 -1.26 0.82 135.00 146.81 1yg5 n PRO 100 Ca 0.21 0.28 0.02 0.00 -2.02 0.00 0.00 63.50 61.99 1yg5 n PRO 100 Cb 0.43 -1.50 0.35 0.00 -0.02 0.00 0.00 33.50 32.76 1yg5 n PRO 100 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1yg5 h GLU 101 N 0.00 0.05 0.00 -0.52 4.57 -2.00 -2.80 114.58 113.87 1yg5 h GLU 101 Ca 0.00 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 1yg5 h GLU 101 Cb 0.01 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1yg5 h GLU 101 CO 0.00 0.39 -0.04 -0.91 -1.18 0.00 0.00 179.01 177.27 1yg5 h ASN 102 N 0.04 0.00 -0.38 1.04 4.21 0.04 -2.65 115.58 117.88 1yg5 h ASN 102 Ca 0.00 0.00 0.02 0.00 1.21 0.00 0.00 56.30 57.53 1yg5 h ASN 102 Cb 0.63 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.80 1yg5 h ASN 102 CO 0.05 0.04 0.21 -0.26 -1.29 0.00 0.00 177.43 176.17 1yg5 h PHE 103 N 0.00 0.39 -0.50 1.19 0.04 -1.68 -1.70 116.94 114.68 1yg5 h PHE 103 Ca -0.00 0.01 0.09 0.00 2.80 0.00 0.00 57.97 60.87 1yg5 h PHE 103 Cb 0.20 -0.12 -0.07 0.00 2.20 0.00 0.00 35.95 38.16 1yg5 h PHE 103 CO 0.00 0.22 0.09 0.00 -0.60 0.00 0.00 178.31 178.02 1yg5 h ARG 104 N 0.43 0.21 -0.74 1.51 3.08 -1.64 0.32 114.38 117.54 1yg5 h ARG 104 Ca 0.16 -0.01 0.15 0.00 0.07 0.00 0.00 59.98 60.35 1yg5 h ARG 104 Cb 0.04 -0.05 -0.10 0.00 0.08 0.00 0.00 29.97 29.94 1yg5 h ARG 104 CO -0.09 0.14 0.25 -0.07 -1.07 0.00 0.00 179.97 179.13 1yg5 h LEU 105 N 0.22 0.16 0.33 3.04 3.38 -1.49 0.41 115.31 121.35 1yg5 h LEU 105 Ca 0.25 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.33 1yg5 h LEU 105 Cb 0.35 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1yg5 h LEU 105 CO -0.34 0.04 -0.16 0.25 0.09 0.00 0.00 178.44 178.32 1yg5 h LEU 106 N 0.36 -0.37 -0.96 1.67 5.85 0.42 -0.33 115.31 121.95 1yg5 h LEU 106 Ca 0.42 -0.15 0.17 0.00 0.84 0.00 0.00 57.88 59.15 1yg5 h LEU 106 Cb 0.68 0.10 -0.10 0.00 0.37 0.00 0.00 40.66 41.70 1yg5 h LEU 106 CO -0.45 -0.03 0.56 1.23 -0.34 0.00 0.00 178.44 179.41 1yg5 h GLY 107 N -0.75 1.65 0.71 3.75 0.00 -0.16 0.20 103.07 108.47 1yg5 h GLY 107 Ca -0.05 -0.33 -0.07 0.00 0.00 0.00 0.00 47.33 46.88 1yg5 h GLY 107 CO 0.07 -0.03 -0.19 3.43 0.00 0.00 0.00 176.54 179.82 1yg5 h ASN 108 N 0.75 0.37 0.08 0.19 2.35 0.15 0.12 115.58 119.59 1yg5 h ASN 108 Ca 0.53 -0.54 0.01 0.00 -0.55 0.00 0.00 56.30 55.75 1yg5 h ASN 108 Cb 0.78 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 39.01 1yg5 h ASN 108 CO -0.37 0.84 -0.30 0.58 -1.65 0.00 0.00 177.43 176.53 1yg5 h VAL 109 N -0.08 0.00 -0.76 2.81 2.07 -0.63 1.90 116.25 121.55 1yg5 h VAL 109 Ca 0.01 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.60 1yg5 h VAL 109 Cb 0.76 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.44 1yg5 h VAL 109 CO 0.04 0.00 -0.45 -0.11 0.02 0.00 0.00 177.57 177.07 1yg5 n LEU 110 N -4.18 -0.81 -0.34 2.57 7.94 0.02 0.30 117.00 122.51 1yg5 n LEU 110 Ca -0.05 1.56 0.17 0.00 -1.11 0.00 0.00 56.01 56.58 1yg5 n LEU 110 Cb 0.24 -0.28 0.37 0.00 0.53 0.00 0.00 43.42 44.29 1yg5 n LEU 110 CO 0.09 -1.21 1.14 0.58 -1.11 0.00 0.00 177.39 176.88 1yg5 h VAL 111 N 0.00 0.52 -0.41 1.96 2.07 -0.20 0.59 116.25 120.78 1yg5 h VAL 111 Ca 0.12 -0.18 0.08 0.00 0.82 0.00 0.00 66.70 67.54 1yg5 h VAL 111 Cb 0.31 -0.07 -0.08 0.00 -1.52 0.00 0.00 31.29 29.93 1yg5 h VAL 111 CO -0.72 0.10 -0.15 0.00 0.02 0.00 0.00 177.57 176.83 1yg5 h VAL 113 N -0.06 1.26 -0.46 0.00 2.07 0.56 -2.34 116.25 117.28 1yg5 h VAL 113 Ca 0.20 -1.02 0.09 0.00 0.82 0.00 0.00 66.70 66.79 1yg5 h VAL 113 Cb 0.36 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1yg5 h VAL 113 CO -0.45 0.36 0.31 -0.07 0.02 0.00 0.00 177.57 177.74 1yg5 h LEU 114 N 0.68 0.21 -0.09 2.57 3.38 -1.05 -1.74 115.31 119.27 1yg5 h LEU 114 Ca 0.14 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.88 1yg5 h LEU 114 Cb 0.48 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1yg5 h LEU 114 CO 0.02 0.13 -1.03 0.00 0.09 0.00 0.00 178.44 177.65 1yg5 h ALA 115 N 1.77 0.34 -0.33 1.53 0.00 -1.33 -0.60 119.26 120.63 1yg5 h ALA 115 Ca 0.21 -0.81 -0.02 0.00 0.00 0.00 0.00 54.91 54.29 1yg5 h ALA 115 Cb 0.53 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1yg5 h ALA 115 CO -0.04 0.99 0.13 1.25 0.00 0.00 0.00 179.25 181.58 1yg5 h HIS 116 N 0.08 0.46 0.04 0.00 -0.00 -0.83 -2.28 115.15 112.62 1yg5 h HIS 116 Ca -0.07 -0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.29 1yg5 h HIS 116 Cb 1.71 -0.15 0.00 0.00 -0.00 0.00 0.00 27.41 28.98 1yg5 h HIS 116 CO 0.04 0.37 -0.02 0.45 -0.00 0.00 0.00 177.93 178.77 1yg5 h HIS 117 N 0.46 -0.05 -0.00 5.26 -0.00 -0.78 -3.38 115.15 116.65 1yg5 h HIS 117 Ca 0.12 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.48 1yg5 h HIS 117 Cb 0.11 0.02 0.00 0.00 -0.00 0.00 0.00 27.41 27.54 1yg5 h HIS 117 CO 0.00 0.59 -0.20 1.19 -0.00 0.00 0.00 177.93 179.52 1yg5 n PHE 118 N -4.75 0.00 -0.08 2.45 3.72 -0.28 -5.00 117.46 113.51 1yg5 n PHE 118 Ca -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 1yg5 n PHE 118 Cb 0.32 -0.19 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 1yg5 n PHE 118 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1yg5 n GLY 119 N 1.34 3.01 0.17 1.37 0.00 -0.86 -0.53 105.19 109.69 1yg5 n GLY 119 Ca 0.12 -0.04 0.09 0.00 0.00 0.00 0.00 46.02 46.18 1yg5 n GLY 119 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1yg5 h LYS 120 N 0.00 0.00 -0.00 1.61 2.10 -1.94 -1.94 116.57 116.40 1yg5 h LYS 120 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1yg5 h LYS 120 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1yg5 h LYS 120 CO 0.00 0.00 -0.03 -1.91 -2.00 0.00 0.00 179.45 175.51 1yg5 n GLU 121 N -2.18 0.11 -2.22 0.07 2.13 0.31 -3.63 120.64 115.23 1yg5 n GLU 121 Ca -0.01 -0.01 -0.39 0.00 0.66 0.00 0.00 57.16 57.41 1yg5 n GLU 121 Cb 0.22 -1.50 0.01 0.00 0.27 0.00 0.00 31.44 30.44 1yg5 n GLU 121 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1yg5 n PHE 122 N -1.44 2.63 -1.15 4.31 7.35 -0.73 -5.01 117.46 123.43 1yg5 n PHE 122 Ca 0.09 -2.53 -0.35 0.00 -0.76 0.00 0.00 57.45 53.90 1yg5 n PHE 122 Cb 0.32 -1.39 0.09 0.00 0.35 0.00 0.00 39.48 38.84 1yg5 n PHE 122 CO 0.00 0.00 0.00 0.25 -0.76 0.00 0.00 176.76 176.25 1yg5 n THR 123 N 0.46 1.53 -0.23 -2.13 -2.24 -1.24 -4.69 114.28 105.74 1yg5 n THR 123 Ca 0.53 -0.33 -0.07 0.00 -2.27 0.00 0.00 64.05 61.91 1yg5 n THR 123 Cb 0.28 -0.81 -0.02 0.00 -2.10 0.00 0.00 70.33 67.69 1yg5 n THR 123 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 1yg5 h PRO 124 N -0.69 -0.17 -0.76 -0.78 0.11 -1.95 -0.79 132.00 126.97 1yg5 h PRO 124 Ca -0.45 0.01 0.14 0.00 0.11 0.00 0.00 66.00 65.81 1yg5 h PRO 124 Cb 1.33 0.04 -0.09 0.00 0.11 0.00 0.00 31.00 32.38 1yg5 h PRO 124 CO 0.42 -0.12 0.32 -1.35 -0.21 0.00 0.00 178.00 177.06 1yg5 h PRO 125 N -0.18 0.45 -0.42 1.05 0.11 -2.00 0.42 132.00 131.43 1yg5 h PRO 125 Ca 0.21 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.28 1yg5 h PRO 125 Cb 0.56 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.55 1yg5 h PRO 125 CO -0.72 0.30 0.20 0.28 -0.21 0.00 0.00 178.00 177.85 1yg5 h VAL 126 N 0.47 1.18 -0.80 3.15 2.07 -1.53 -1.22 116.25 119.57 1yg5 h VAL 126 Ca 0.42 -0.51 0.08 0.00 0.82 0.00 0.00 66.70 67.50 1yg5 h VAL 126 Cb 0.62 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 31.09 1yg5 h VAL 126 CO -0.39 0.20 0.52 -0.61 0.02 0.00 0.00 177.57 177.30 1yg5 h GLN 127 N 0.53 0.80 -0.34 1.57 4.15 -0.08 0.39 115.11 122.13 1yg5 h GLN 127 Ca 0.14 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 59.47 1yg5 h GLN 127 Cb 0.13 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.62 1yg5 h GLN 127 CO -0.02 0.53 0.03 0.00 -1.93 0.00 0.00 178.83 177.44 1yg5 h ALA 128 N 1.58 1.43 0.08 3.38 0.00 0.19 -1.89 119.26 124.03 1yg5 h ALA 128 Ca 0.35 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1yg5 h ALA 128 Cb 0.31 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1yg5 h ALA 128 CO -0.13 0.41 -0.04 0.00 0.00 0.00 0.00 179.25 179.49 1yg5 h ALA 129 N 1.55 -0.11 -0.46 0.00 0.00 0.22 -2.04 119.26 118.42 1yg5 h ALA 129 Ca 0.11 -0.20 0.13 0.00 0.00 0.00 0.00 54.91 54.95 1yg5 h ALA 129 Cb 0.27 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1yg5 h ALA 129 CO 0.00 -0.36 0.34 1.88 0.00 0.00 0.00 179.25 181.12 1yg5 h TYR 130 N -0.52 0.00 -0.41 0.00 0.05 -1.31 -1.23 116.97 113.55 1yg5 h TYR 130 Ca -0.01 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.73 1yg5 h TYR 130 Cb 0.44 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.16 1yg5 h TYR 130 CO 0.06 0.00 0.11 1.96 -1.05 0.00 0.00 178.16 179.24 1yg5 h GLN 131 N 0.00 0.66 -0.89 4.88 1.08 -0.65 0.37 115.11 120.56 1yg5 h GLN 131 Ca 0.22 -0.15 0.04 0.00 -1.45 0.00 0.00 58.65 57.31 1yg5 h GLN 131 Cb 0.89 -0.09 -0.05 0.00 -0.05 0.00 0.00 27.48 28.18 1yg5 h GLN 131 CO -0.00 0.67 0.58 0.87 -0.95 0.00 0.00 178.83 180.00 1yg5 h LYS 132 N 0.53 1.05 -0.02 1.46 1.57 -0.72 0.34 116.57 120.78 1yg5 h LYS 132 Ca 0.13 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 1yg5 h LYS 132 Cb 0.30 -0.24 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1yg5 h LYS 132 CO 0.00 0.70 -0.09 0.28 -0.57 0.00 0.00 179.45 179.77 1yg5 h VAL 133 N 1.08 1.50 -0.49 0.50 2.07 -0.22 0.40 116.25 121.09 1yg5 h VAL 133 Ca 0.36 -1.60 0.01 0.00 0.82 0.00 0.00 66.70 66.29 1yg5 h VAL 133 Cb 0.07 2.52 -0.03 0.00 -1.52 0.00 0.00 31.29 32.34 1yg5 h VAL 133 CO -0.12 0.43 0.33 0.58 0.02 0.00 0.00 177.57 178.81 1yg5 h VAL 134 N -0.53 1.11 -0.27 2.57 2.07 -0.33 0.17 116.25 121.04 1yg5 h VAL 134 Ca -0.01 -0.22 -0.17 0.00 0.82 0.00 0.00 66.70 67.13 1yg5 h VAL 134 Cb 0.75 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1yg5 h VAL 134 CO 0.02 0.12 -0.51 0.00 0.02 0.00 0.00 177.57 177.21 1yg5 h ALA 135 N 1.70 0.58 -0.65 1.67 0.00 -0.58 -2.26 119.26 119.72 1yg5 h ALA 135 Ca 0.19 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1yg5 h ALA 135 Cb -0.03 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1yg5 h ALA 135 CO -0.04 0.68 0.34 0.78 0.00 0.00 0.00 179.25 181.01 1yg5 h GLY 136 N 0.84 0.96 0.64 0.00 0.00 0.36 -2.08 103.07 103.80 1yg5 h GLY 136 Ca 0.02 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 1yg5 h GLY 136 CO 0.11 0.41 -0.09 -2.08 0.00 0.00 0.00 176.54 174.89 1yg5 h VAL 137 N 0.91 0.93 -0.57 4.60 2.07 -0.56 -0.05 116.25 123.57 1yg5 h VAL 137 Ca 0.23 -0.71 0.11 0.00 0.82 0.00 0.00 66.70 67.15 1yg5 h VAL 137 Cb 0.04 1.35 -0.09 0.00 -1.52 0.00 0.00 31.29 31.06 1yg5 h VAL 137 CO -0.04 0.16 0.03 0.00 0.02 0.00 0.00 177.57 177.74 1yg5 h ALA 138 N 0.12 0.58 0.15 1.67 0.00 -1.10 0.32 119.26 121.01 1yg5 h ALA 138 Ca -0.02 0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1yg5 h ALA 138 Cb 0.45 0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1yg5 h ALA 138 CO 0.04 -0.37 -0.29 -0.91 0.00 0.00 0.00 179.25 177.72 1yg5 h ASN 139 N 0.14 -0.82 -0.25 0.00 -0.26 -1.17 0.94 115.58 114.17 1yg5 h ASN 139 Ca 0.30 0.09 0.05 0.00 -0.56 0.00 0.00 56.30 56.18 1yg5 h ASN 139 Cb 0.46 0.30 -0.05 0.00 -1.06 0.00 0.00 38.32 37.98 1yg5 h ASN 139 CO -0.47 -0.39 -0.06 0.00 -1.06 0.00 0.00 177.43 175.46 1yg5 h ALA 140 N 0.15 0.17 -0.95 -0.83 0.00 0.51 0.23 119.26 118.53 1yg5 h ALA 140 Ca 0.02 0.10 0.22 0.00 0.00 0.00 0.00 54.91 55.25 1yg5 h ALA 140 Cb 0.54 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.44 1yg5 h ALA 140 CO -0.15 -0.47 0.62 -0.07 0.00 0.00 0.00 179.25 179.19 1yg5 h LEU 141 N 0.00 0.41 0.00 0.00 3.38 0.31 -2.37 115.31 117.04 1yg5 h LEU 141 Ca 0.12 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1yg5 h LEU 141 Cb 0.18 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1yg5 h LEU 141 CO -0.26 0.14 -0.27 0.00 0.09 0.00 0.00 178.44 178.15 1yg5 h ALA 142 N 1.60 0.87 -0.62 1.53 0.00 0.19 -3.39 119.26 119.43 1yg5 h ALA 142 Ca 0.50 0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.54 1yg5 h ALA 142 Cb 1.29 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.96 1yg5 h ALA 142 CO -0.20 0.00 -0.17 1.25 0.00 0.00 0.00 179.25 180.13 1yg5 h HIS 143 N 0.00 -0.37 -0.24 0.00 6.17 -0.41 -1.98 115.15 118.32 1yg5 h HIS 143 Ca 0.00 0.06 0.00 0.00 0.71 0.00 0.00 60.37 61.14 1yg5 h HIS 143 Cb 0.99 0.26 0.00 0.00 2.52 0.00 0.00 27.41 31.18 1yg5 h HIS 143 CO 0.00 -0.28 0.00 1.63 0.71 0.00 0.00 177.93 179.99 1yg5 n LYS 144 N -5.43 2.21 -2.33 5.26 4.76 -1.26 -4.85 118.16 116.53 1yg5 n LYS 144 Ca 0.07 -1.14 -0.39 0.00 -2.87 0.00 0.00 58.31 53.98 1yg5 n LYS 144 Cb 0.33 -1.60 -0.03 0.00 -1.84 0.00 0.00 35.03 31.89 1yg5 n LYS 144 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1yg5 s TYR 145 N -1.66 3.21 0.00 2.13 1.51 -0.75 -4.67 117.35 117.12 1yg5 s TYR 145 Ca 0.20 1.57 0.00 0.00 -1.01 0.00 0.00 57.07 57.84 1yg5 s TYR 145 Cb 0.14 -3.40 0.00 0.00 -0.11 0.00 0.00 41.96 38.59 1yg5 s TYR 145 CO 0.08 -1.17 0.00 -2.39 -1.11 0.00 0.00 175.55 170.96