#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yqo s GLU 4 N 0.00 4.52 -0.00 1.64 8.01 -1.26 -4.74 118.70 126.86 1yqo s GLU 4 Ca 0.00 1.20 -0.27 0.00 0.01 0.00 0.00 54.97 55.91 1yqo s GLU 4 Cb 0.00 -3.44 -0.04 0.00 -4.31 0.00 0.00 34.13 26.34 1yqo s GLU 4 CO 0.00 0.04 0.84 1.41 0.01 0.00 0.00 175.26 177.56 1yqo s MET 5 N 0.76 4.52 0.91 1.61 1.75 -1.26 -5.05 119.30 122.54 1yqo s MET 5 Ca 0.45 1.17 -0.12 0.00 -1.25 0.00 0.00 55.69 55.95 1yqo s MET 5 Cb -0.20 -3.43 0.07 0.00 2.84 0.00 0.00 34.83 34.11 1yqo s MET 5 CO 0.24 0.07 0.71 -2.30 -0.65 0.00 0.00 175.02 173.09 1yqo n PRO 6 N 3.56 -0.26 -3.72 4.11 -0.01 -1.26 -4.70 135.00 132.72 1yqo n PRO 6 Ca 0.02 -0.02 -0.13 0.00 -0.01 0.00 0.00 63.50 63.35 1yqo n PRO 6 Cb 0.51 -2.06 -0.10 0.00 -0.01 0.00 0.00 33.50 31.84 1yqo n PRO 6 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 175.50 174.35 1yqo s GLN 7 N -3.91 0.53 0.76 -0.52 0.74 -1.26 -1.17 119.66 114.83 1yqo s GLN 7 Ca 0.62 0.64 -0.13 0.00 0.05 0.00 0.00 55.36 56.54 1yqo s GLN 7 Cb -0.23 0.25 0.18 0.00 1.10 0.00 0.00 33.01 34.31 1yqo s GLN 7 CO 0.62 -0.07 0.91 -0.35 -0.55 0.00 0.00 175.29 175.86 1yqo n PRO 8 N 2.89 -1.44 -1.66 1.67 -0.04 -1.26 -4.97 135.00 130.19 1yqo n PRO 8 Ca -0.14 -1.42 -0.46 0.00 -0.04 0.00 0.00 63.50 61.45 1yqo n PRO 8 Cb 0.57 -1.05 -0.03 0.00 -0.04 0.00 0.00 33.50 32.95 1yqo n PRO 8 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1yqo n LYS 9 N -3.31 1.94 -4.03 0.54 4.81 -1.26 -4.95 118.16 111.91 1yqo n LYS 9 Ca 0.12 0.69 -0.23 0.00 -0.87 0.00 0.00 58.31 58.02 1yqo n LYS 9 Cb 0.42 -2.36 -0.03 0.00 0.02 0.00 0.00 35.03 33.08 1yqo n LYS 9 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1yqo s THR 10 N 0.14 4.89 -0.52 3.15 -4.23 -1.26 -4.43 115.64 113.37 1yqo s THR 10 Ca 0.71 -1.10 0.07 0.00 -1.18 0.00 0.00 61.69 60.19 1yqo s THR 10 Cb -0.69 -3.61 0.27 0.00 1.34 0.00 0.00 72.50 69.82 1yqo s THR 10 CO 0.47 -0.27 0.71 0.49 -0.54 0.00 0.00 174.62 175.48 1yqo n PHE 11 N -1.07 2.10 0.00 3.99 3.01 0.15 -4.95 117.46 120.69 1yqo n PHE 11 Ca -0.08 -3.91 0.00 0.00 1.01 0.00 0.00 57.45 54.46 1yqo n PHE 11 Cb 0.57 -0.47 0.00 0.00 -0.01 0.00 0.00 39.48 39.57 1yqo n PHE 11 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1yqo n GLY 12 N 0.79 3.76 0.28 1.37 0.00 -1.26 -1.43 105.19 108.70 1yqo n GLY 12 Ca 0.27 0.04 0.17 0.00 0.00 0.00 0.00 46.02 46.50 1yqo n GLY 12 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1yqo h GLU 13 N 0.00 0.00 0.00 1.61 -0.00 -2.04 -1.49 114.58 112.66 1yqo h GLU 13 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 1yqo h GLU 13 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.75 1yqo h GLU 13 CO 0.00 0.04 0.00 1.28 -0.00 0.00 0.00 179.01 180.33 1yqo n LEU 14 N -3.19 0.00 0.00 3.06 4.32 -0.51 -4.44 117.00 116.24 1yqo n LEU 14 Ca -0.00 0.43 0.00 0.00 -0.02 0.00 0.00 56.01 56.41 1yqo n LEU 14 Cb 0.26 -0.43 0.00 0.00 -1.62 0.00 0.00 43.42 41.64 1yqo n LEU 14 CO 0.27 -0.01 0.00 0.29 -1.22 0.00 0.00 177.39 176.72 1yqo n LYS 15 N -1.43 0.00 0.00 3.23 4.76 -0.57 -1.65 118.16 122.51 1yqo n LYS 15 Ca 0.09 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.66 1yqo n LYS 15 Cb 0.30 0.00 0.32 0.00 -1.84 0.00 0.00 35.03 33.81 1yqo n LYS 15 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1yqo n ASN 16 N 3.94 0.48 -0.28 4.39 4.13 0.24 0.33 115.26 128.50 1yqo n ASN 16 Ca 0.00 -0.22 0.09 0.00 1.68 0.00 0.00 54.58 56.13 1yqo n ASN 16 Cb 0.00 0.14 0.24 0.00 -1.54 0.00 0.00 39.78 38.61 1yqo n ASN 16 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1yqo h LEU 17 N 0.12 0.04 -2.21 3.41 5.85 -1.16 -0.21 115.31 121.16 1yqo h LEU 17 Ca 0.00 0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.93 1yqo h LEU 17 Cb 0.50 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 1yqo h LEU 17 CO 0.00 -0.08 0.27 -0.65 -0.34 0.00 0.00 178.44 177.64 1yqo h PRO 18 N 0.27 0.00 0.00 5.25 0.11 -1.81 -0.88 132.00 134.94 1yqo h PRO 18 Ca 0.48 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.59 1yqo h PRO 18 Cb 0.90 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 1yqo h PRO 18 CO -0.57 0.00 -0.02 -0.07 -0.21 0.00 0.00 178.00 177.13 1yqo h LEU 19 N 0.00 0.00 -3.01 2.35 3.38 -1.37 -2.04 115.31 114.62 1yqo h LEU 19 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1yqo h LEU 19 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1yqo h LEU 19 CO -0.00 0.02 0.00 0.18 0.09 0.00 0.00 178.44 178.73 1yqo n LEU 20 N -3.16 3.90 -3.60 1.67 4.77 -0.34 -4.72 117.00 115.53 1yqo n LEU 20 Ca -0.01 -2.31 -0.41 0.00 -0.03 0.00 0.00 56.01 53.25 1yqo n LEU 20 Cb 0.22 -0.44 -0.01 0.00 -2.33 0.00 0.00 43.42 40.85 1yqo n LEU 20 CO 0.25 0.80 2.76 -3.20 -1.33 0.00 0.00 177.39 176.67 1yqo n ASN 21 N 0.77 4.82 -3.54 -1.43 4.05 -0.77 -4.80 115.26 114.35 1yqo n ASN 21 Ca 0.20 -2.74 -0.16 0.00 0.45 0.00 0.00 54.58 52.33 1yqo n ASN 21 Cb 0.69 -1.55 -0.06 0.00 1.23 0.00 0.00 39.78 40.10 1yqo n ASN 21 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 1yqo s THR 22 N 3.21 0.01 -0.16 -0.44 -1.32 -1.26 -5.03 115.64 110.64 1yqo s THR 22 Ca 0.53 -0.10 0.28 0.00 -1.21 0.00 0.00 61.69 61.19 1yqo s THR 22 Cb 0.15 -0.96 0.30 0.00 -1.51 0.00 0.00 72.50 70.48 1yqo s THR 22 CO -0.06 -0.05 1.85 0.44 -2.21 0.00 0.00 174.62 174.59 1yqo h ASP 23 N 2.92 0.00 -2.12 8.08 3.32 -1.98 -3.35 116.42 123.30 1yqo h ASP 23 Ca -0.29 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.21 1yqo h ASP 23 Cb 1.18 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 40.32 1yqo h ASP 23 CO 0.39 0.00 -0.89 0.29 -1.72 0.00 0.00 179.24 177.31 1yqo n LYS 24 N -2.56 1.86 -0.23 3.56 5.02 -1.26 -4.26 118.16 120.28 1yqo n LYS 24 Ca 0.01 -4.03 -0.08 0.00 -2.02 0.00 0.00 58.31 52.19 1yqo n LYS 24 Cb 0.20 -1.85 0.04 0.00 -0.02 0.00 0.00 35.03 33.40 1yqo n LYS 24 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1yqo h PRO 25 N 3.51 1.03 -0.62 1.97 0.13 -1.88 -1.87 132.00 134.27 1yqo h PRO 25 Ca 0.12 -0.23 -0.02 0.00 -0.87 0.00 0.00 66.00 65.01 1yqo h PRO 25 Cb 0.76 -0.14 -0.03 0.00 0.13 0.00 0.00 31.00 31.71 1yqo h PRO 25 CO 0.65 0.91 0.32 0.28 -0.23 0.00 0.00 178.00 179.93 1yqo h VAL 26 N 0.96 1.21 -0.49 1.56 2.07 -1.95 0.26 116.25 119.86 1yqo h VAL 26 Ca 0.21 -0.56 -0.06 0.00 0.82 0.00 0.00 66.70 67.11 1yqo h VAL 26 Cb 0.32 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1yqo h VAL 26 CO -0.00 0.23 0.04 1.56 0.02 0.00 0.00 177.57 179.42 1yqo h GLN 27 N 0.85 0.78 -0.27 1.57 4.20 -1.93 0.59 115.11 120.91 1yqo h GLN 27 Ca 0.22 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1yqo h GLN 27 Cb 0.08 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 1yqo h GLN 27 CO -0.03 0.76 0.18 0.00 -0.67 0.00 0.00 178.83 179.07 1yqo h ALA 28 N 1.30 0.34 -0.73 3.87 0.00 -0.86 -2.68 119.26 120.50 1yqo h ALA 28 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1yqo h ALA 28 Cb 0.39 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1yqo h ALA 28 CO 0.01 -0.19 0.48 -0.07 0.00 0.00 0.00 179.25 179.48 1yqo h LEU 29 N 0.36 0.85 -0.87 0.00 3.38 0.01 -1.23 115.31 117.82 1yqo h LEU 29 Ca 0.10 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1yqo h LEU 29 Cb -0.04 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.45 1yqo h LEU 29 CO -0.02 0.62 0.52 0.24 0.09 0.00 0.00 178.44 179.89 1yqo h MET 30 N 1.00 1.18 -0.56 1.13 2.86 -0.71 0.76 114.93 120.59 1yqo h MET 30 Ca 0.27 -0.11 -0.07 0.00 -2.06 0.00 0.00 59.70 57.73 1yqo h MET 30 Cb -0.10 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 31.29 1yqo h MET 30 CO -0.06 0.83 0.08 -0.22 1.06 0.00 0.00 176.91 178.60 1yqo h LYS 31 N 1.19 0.93 -0.33 1.72 3.64 -1.12 0.19 116.57 122.79 1yqo h LYS 31 Ca 0.31 -0.25 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1yqo h LYS 31 Cb -0.04 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 1yqo h LYS 31 CO -0.06 0.90 0.20 0.82 -2.27 0.00 0.00 179.45 179.04 1yqo h ILE 32 N 0.82 1.11 -0.98 2.00 2.04 -0.90 -1.92 117.51 119.67 1yqo h ILE 32 Ca 0.17 -0.26 0.06 0.00 1.00 0.00 0.00 64.86 65.83 1yqo h ILE 32 Cb 0.42 0.69 -0.06 0.00 -0.74 0.00 0.00 36.82 37.13 1yqo h ILE 32 CO 0.01 0.11 0.64 0.00 0.00 0.00 0.00 178.15 178.91 1yqo h ALA 33 N 1.08 1.41 -0.59 1.87 0.00 -0.60 0.26 119.26 122.70 1yqo h ALA 33 Ca 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1yqo h ALA 33 Cb 0.01 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 1yqo h ALA 33 CO -0.02 0.45 0.38 -0.44 0.00 0.00 0.00 179.25 179.62 1yqo h ASP 34 N 1.17 0.68 0.21 0.00 3.32 -0.13 -0.47 116.42 121.19 1yqo h ASP 34 Ca 0.42 -0.02 -0.29 0.00 0.02 0.00 0.00 57.03 57.15 1yqo h ASP 34 Cb 0.13 -0.17 0.03 0.00 0.22 0.00 0.00 39.33 39.54 1yqo h ASP 34 CO -0.16 0.51 -1.33 -0.08 -1.72 0.00 0.00 179.24 176.46 1yqo h GLU 35 N 0.80 0.44 0.00 3.56 4.81 -0.46 -3.39 114.58 120.34 1yqo h GLU 35 Ca 0.21 -0.75 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1yqo h GLU 35 Cb -0.07 0.28 0.00 0.00 0.63 0.00 0.00 28.75 29.59 1yqo h GLU 35 CO -0.04 1.36 -1.88 1.28 -0.73 0.00 0.00 179.01 179.00 1yqo n LEU 36 N -3.83 0.11 0.00 1.64 4.77 0.80 -5.09 117.00 115.41 1yqo n LEU 36 Ca -0.18 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 1yqo n LEU 36 Cb 1.01 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.10 1yqo n LEU 36 CO 0.55 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 1yqo n GLY 37 N 1.27 -0.14 0.11 -0.72 0.00 -0.19 -4.68 105.19 100.83 1yqo n GLY 37 Ca -0.03 -1.92 0.13 0.00 0.00 0.00 0.00 46.02 44.20 1yqo n GLY 37 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1yqo n GLU 38 N 0.00 0.27 -3.72 1.61 0.28 -1.26 -4.70 120.64 113.12 1yqo n GLU 38 Ca 0.00 0.22 -0.12 0.00 -0.16 0.00 0.00 57.16 57.10 1yqo n GLU 38 Cb 0.00 -1.81 -0.11 0.00 1.43 0.00 0.00 31.44 30.95 1yqo n GLU 38 CO 0.00 0.00 0.00 -1.50 -0.16 0.00 0.00 177.13 175.47 1yqo s ILE 39 N -3.10 -0.02 0.01 3.84 2.07 -1.26 -1.34 121.20 121.41 1yqo s ILE 39 Ca 0.11 0.06 -0.04 0.00 -1.41 0.00 0.00 60.65 59.37 1yqo s ILE 39 Cb 0.12 -0.55 -0.01 0.00 0.13 0.00 0.00 42.46 42.16 1yqo s ILE 39 CO 0.60 0.02 0.05 0.72 -1.91 0.00 0.00 174.94 174.43 1yqo s PHE 40 N 0.86 0.16 0.23 3.50 -0.12 -0.89 -4.28 117.98 117.43 1yqo s PHE 40 Ca -0.05 -0.35 -0.25 0.00 -0.05 0.00 0.00 56.93 56.22 1yqo s PHE 40 Cb -0.06 -0.12 -0.09 0.00 -0.63 0.00 0.00 43.02 42.12 1yqo s PHE 40 CO -0.06 -0.25 0.83 0.21 -0.05 0.00 0.00 175.22 175.90 1yqo s LYS 41 N -1.53 4.54 -0.06 1.99 2.20 -0.32 -1.07 119.74 125.50 1yqo s LYS 41 Ca -0.15 1.18 -0.02 0.00 -0.36 0.00 0.00 55.97 56.63 1yqo s LYS 41 Cb -0.08 -3.07 0.03 0.00 -1.51 0.00 0.00 37.83 33.20 1yqo s LYS 41 CO -0.00 0.45 0.04 0.12 -0.36 0.00 0.00 175.35 175.60 1yqo s PHE 42 N -1.35 0.33 0.08 4.03 5.36 -0.03 -4.23 117.98 122.17 1yqo s PHE 42 Ca 0.42 0.06 0.08 0.00 -0.96 0.00 0.00 56.93 56.52 1yqo s PHE 42 Cb -0.21 -0.62 -0.04 0.00 -0.34 0.00 0.00 43.02 41.81 1yqo s PHE 42 CO 0.25 -0.26 -0.18 -1.21 -1.46 0.00 0.00 175.22 172.36 1yqo s GLU 43 N 2.08 1.92 0.33 10.12 2.02 -1.26 -0.96 118.70 132.95 1yqo s GLU 43 Ca 0.05 -1.08 0.04 0.00 0.02 0.00 0.00 54.97 53.99 1yqo s GLU 43 Cb -0.12 -2.15 -0.06 0.00 0.10 0.00 0.00 34.13 31.90 1yqo s GLU 43 CO -0.04 0.51 0.07 0.00 0.02 0.00 0.00 175.26 175.81 1yqo s ALA 44 N -1.03 2.39 0.09 5.21 0.00 -0.73 -0.59 121.76 127.09 1yqo s ALA 44 Ca 0.16 -1.97 -0.20 0.00 0.00 0.00 0.00 51.96 49.95 1yqo s ALA 44 Cb -0.11 0.69 -0.06 0.00 0.00 0.00 0.00 23.12 23.64 1yqo s ALA 44 CO 0.08 -0.32 1.34 -1.35 0.00 0.00 0.00 175.76 175.51 1yqo h PRO 45 N 2.10 -0.19 0.00 0.00 0.11 -1.78 -1.89 132.00 130.34 1yqo h PRO 45 Ca -0.40 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1yqo h PRO 45 Cb 1.25 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1yqo h PRO 45 CO 0.68 -0.13 0.00 0.41 -0.21 0.00 0.00 178.00 178.75 1yqo n GLY 46 N -1.22 -0.86 3.21 -0.55 0.00 -1.26 -4.95 105.19 99.56 1yqo n GLY 46 Ca -0.02 -0.04 -0.12 0.00 0.00 0.00 0.00 46.02 45.84 1yqo n GLY 46 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1yqo s ARG 47 N -2.97 0.64 -0.01 1.61 1.04 -0.71 -5.16 118.95 113.38 1yqo s ARG 47 Ca 0.06 -0.30 0.01 0.00 -1.04 0.00 0.00 55.73 54.46 1yqo s ARG 47 Cb 0.07 0.28 0.00 0.00 -2.04 0.00 0.00 34.95 33.26 1yqo s ARG 47 CO 0.19 -0.18 -0.04 0.08 -0.04 0.00 0.00 175.30 175.32 1yqo s VAL 48 N -1.53 0.39 0.30 4.99 1.01 -1.26 -1.77 120.40 122.53 1yqo s VAL 48 Ca -0.13 -0.16 0.03 0.00 0.00 0.00 0.00 61.98 61.72 1yqo s VAL 48 Cb -0.05 -0.36 -0.04 0.00 0.00 0.00 0.00 36.38 35.93 1yqo s VAL 48 CO 0.02 0.13 0.13 -0.89 0.00 0.00 0.00 175.10 174.50 1yqo s THR 49 N 0.19 0.46 -0.10 3.92 2.01 -0.14 -4.47 115.64 117.52 1yqo s THR 49 Ca -0.02 -2.00 -0.01 0.00 0.31 0.00 0.00 61.69 59.98 1yqo s THR 49 Cb -0.05 -2.54 0.03 0.00 0.01 0.00 0.00 72.50 69.94 1yqo s THR 49 CO -0.00 0.00 -0.05 -0.13 -0.69 0.00 0.00 174.62 173.74 1yqo s ARG 50 N -3.86 1.23 -0.17 4.92 0.52 -1.09 -0.85 118.95 119.66 1yqo s ARG 50 Ca 0.35 -0.14 -0.24 0.00 -0.52 0.00 0.00 55.73 55.18 1yqo s ARG 50 Cb 0.06 -1.38 -0.02 0.00 0.52 0.00 0.00 34.95 34.13 1yqo s ARG 50 CO 0.16 -0.27 0.76 0.71 0.02 0.00 0.00 175.30 176.68 1yqo s TYR 51 N 1.75 3.42 -0.09 -0.53 1.51 -0.23 -0.42 117.35 122.76 1yqo s TYR 51 Ca 0.04 1.15 -0.03 0.00 -1.01 0.00 0.00 57.07 57.23 1yqo s TYR 51 Cb -0.13 -2.93 -0.03 0.00 -0.11 0.00 0.00 41.96 38.76 1yqo s TYR 51 CO -0.07 -0.20 0.03 -0.51 -1.11 0.00 0.00 175.55 173.69 1yqo s LEU 52 N 1.98 3.73 0.00 -1.29 1.02 0.23 -2.11 118.68 122.24 1yqo s LEU 52 Ca 0.35 0.20 0.00 0.00 0.02 0.00 0.00 54.13 54.70 1yqo s LEU 52 Cb -0.16 -1.88 0.00 0.00 0.02 0.00 0.00 46.19 44.16 1yqo s LEU 52 CO 0.12 0.38 0.00 -1.20 0.02 0.00 0.00 176.35 175.67 1yqo n SER 53 N 2.05 0.86 -4.73 2.29 7.64 -0.45 -1.30 113.62 119.99 1yqo n SER 53 Ca -0.19 -0.06 -0.33 0.00 1.01 0.00 0.00 58.87 59.31 1yqo n SER 53 Cb 0.54 0.29 -0.08 0.00 -1.01 0.00 0.00 64.21 63.95 1yqo n SER 53 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1yqo s SER 54 N -0.47 5.36 0.50 6.43 1.04 -1.26 -2.92 113.70 122.38 1yqo s SER 54 Ca 0.00 0.05 0.19 0.00 0.48 0.00 0.00 55.95 56.66 1yqo s SER 54 Cb 0.00 -1.46 1.24 0.00 0.10 0.00 0.00 66.02 65.90 1yqo s SER 54 CO 0.00 0.27 2.05 -0.61 0.98 0.00 0.00 173.24 175.93 1yqo h GLN 55 N 4.16 0.12 -0.58 4.02 -0.00 -1.90 -1.40 115.11 119.52 1yqo h GLN 55 Ca -0.49 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.65 58.15 1yqo h GLN 55 Cb 1.18 -0.03 -0.03 0.00 0.00 0.00 0.00 27.48 28.60 1yqo h GLN 55 CO 0.60 0.08 0.34 -0.09 0.00 0.00 0.00 178.83 179.75 1yqo h ARG 56 N 0.12 0.80 0.10 1.69 2.43 -1.96 -1.25 114.38 116.31 1yqo h ARG 56 Ca 0.16 -0.08 -0.32 0.00 -0.81 0.00 0.00 59.98 58.93 1yqo h ARG 56 Cb 0.50 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 1yqo h ARG 56 CO -0.02 0.60 -1.73 -0.07 -1.51 0.00 0.00 179.97 177.24 1yqo h LEU 57 N 0.79 0.32 -1.30 3.80 3.38 -1.89 -3.35 115.31 117.05 1yqo h LEU 57 Ca 0.21 -0.57 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 1yqo h LEU 57 Cb 0.01 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1yqo h LEU 57 CO -0.04 1.50 0.34 0.40 0.09 0.00 0.00 178.44 180.73 1yqo h ILE 58 N 0.06 1.18 -0.65 1.22 2.04 -1.24 -1.62 117.51 118.49 1yqo h ILE 58 Ca -0.31 -0.42 0.04 0.00 1.00 0.00 0.00 64.86 65.16 1yqo h ILE 58 Cb 2.03 0.35 -0.04 0.00 -0.74 0.00 0.00 36.82 38.42 1yqo h ILE 58 CO 0.12 0.19 0.43 0.07 0.00 0.00 0.00 178.15 178.96 1yqo h LYS 59 N 0.83 0.73 -0.25 2.37 2.10 -1.37 -0.19 116.57 120.79 1yqo h LYS 59 Ca 0.22 -0.04 -0.15 0.00 -2.00 0.00 0.00 60.65 58.67 1yqo h LYS 59 Cb -0.00 -0.16 0.00 0.00 -0.90 0.00 0.00 32.23 31.17 1yqo h LYS 59 CO -0.04 0.48 -0.43 0.93 -2.00 0.00 0.00 179.45 178.39 1yqo h GLU 60 N 0.75 0.73 -0.26 0.07 5.08 -1.55 -3.01 114.58 116.38 1yqo h GLU 60 Ca 0.26 -0.45 0.08 0.00 -1.00 0.00 0.00 59.36 58.25 1yqo h GLU 60 Cb 0.11 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1yqo h GLU 60 CO -0.08 1.08 0.20 0.00 -1.00 0.00 0.00 179.01 179.22 1yqo h ALA 61 N 0.64 2.16 -0.03 3.43 0.00 -0.34 -1.25 119.26 123.88 1yqo h ALA 61 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1yqo h ALA 61 Cb 1.03 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1yqo h ALA 61 CO 0.10 -0.34 0.00 0.00 0.00 0.00 0.00 179.25 179.01 1yqo s ASP 63 N -1.87 6.27 0.28 0.00 -1.08 -0.47 -4.89 116.67 114.91 1yqo s ASP 63 Ca 0.39 0.61 0.25 0.00 -0.52 0.00 0.00 52.55 53.29 1yqo s ASP 63 Cb 0.20 -2.54 0.95 0.00 -1.46 0.00 0.00 42.92 40.07 1yqo s ASP 63 CO 0.32 -1.53 1.75 -0.33 0.52 0.00 0.00 175.17 175.90 1yqo h GLU 64 N 10.79 0.00 0.00 4.34 5.08 -1.86 -0.74 114.58 132.18 1yqo h GLU 64 Ca -0.27 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1yqo h GLU 64 Cb 1.10 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.35 1yqo h GLU 64 CO 1.12 0.00 -0.01 0.66 -1.00 0.00 0.00 179.01 179.78 1yqo h SER 65 N 0.00 0.00 0.00 1.42 4.64 -1.97 -3.35 113.55 114.29 1yqo h SER 65 Ca 0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 1yqo h SER 65 Cb 0.50 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.56 1yqo h SER 65 CO 0.00 0.01 -1.69 0.54 -0.87 0.00 0.00 176.83 174.82 1yqo n ARG 66 N -3.10 2.35 -3.92 4.77 1.74 -0.42 -4.88 116.66 113.19 1yqo n ARG 66 Ca 0.01 -0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.98 1yqo n ARG 66 Cb 0.33 -1.26 -0.12 0.00 -1.02 0.00 0.00 32.46 30.39 1yqo n ARG 66 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1yqo s PHE 67 N -2.24 0.12 0.26 -1.55 0.08 -0.42 -0.85 117.98 113.37 1yqo s PHE 67 Ca -0.05 -0.25 0.03 0.00 0.12 0.00 0.00 56.93 56.78 1yqo s PHE 67 Cb 0.03 -0.10 -0.05 0.00 -0.57 0.00 0.00 43.02 42.33 1yqo s PHE 67 CO 0.41 -0.13 0.02 0.34 -0.10 0.00 0.00 175.22 175.76 1yqo s ASP 68 N -0.88 1.88 0.19 1.36 2.15 -0.87 -4.14 116.67 116.37 1yqo s ASP 68 Ca -0.10 -1.28 -0.31 0.00 0.43 0.00 0.00 52.55 51.30 1yqo s ASP 68 Cb -0.06 0.01 -0.10 0.00 -0.30 0.00 0.00 42.92 42.47 1yqo s ASP 68 CO -0.00 -0.56 1.50 -0.75 -0.17 0.00 0.00 175.17 175.19 1yqo s LYS 69 N -3.89 4.24 0.03 4.34 2.20 -1.26 -0.90 119.74 124.50 1yqo s LYS 69 Ca 0.32 2.32 -0.07 0.00 -0.36 0.00 0.00 55.97 58.18 1yqo s LYS 69 Cb 0.07 -3.14 -0.05 0.00 -1.51 0.00 0.00 37.83 33.19 1yqo s LYS 69 CO 0.11 -0.52 0.30 1.21 -0.36 0.00 0.00 175.35 176.09 1yqo s ASN 70 N 0.83 6.52 -0.62 1.43 2.47 -0.25 -4.70 114.94 120.63 1yqo s ASN 70 Ca 0.65 0.60 -0.23 0.00 0.42 0.00 0.00 52.86 54.30 1yqo s ASN 70 Cb -0.43 -2.10 0.06 0.00 -1.45 0.00 0.00 41.25 37.33 1yqo s ASN 70 CO 0.36 0.22 0.97 -0.76 -3.72 0.00 0.00 177.10 174.17 1yqo s LEU 71 N -1.88 4.20 1.10 3.21 1.43 -1.26 -4.56 118.68 120.92 1yqo s LEU 71 Ca 0.30 -0.69 -0.13 0.00 -1.03 0.00 0.00 54.13 52.58 1yqo s LEU 71 Cb -0.13 -2.59 0.25 0.00 0.03 0.00 0.00 46.19 43.74 1yqo s LEU 71 CO 0.18 -1.37 1.06 -0.94 0.23 0.00 0.00 176.35 175.50 1yqo s SER 72 N 3.32 1.64 0.26 2.29 1.04 -1.26 -4.75 113.70 116.24 1yqo s SER 72 Ca 0.26 1.29 -0.05 0.00 0.48 0.00 0.00 55.95 57.93 1yqo s SER 72 Cb -0.15 -2.02 0.29 0.00 0.10 0.00 0.00 66.02 64.25 1yqo s SER 72 CO 0.14 -3.76 1.90 -0.61 0.98 0.00 0.00 173.24 171.89 1yqo h GLN 73 N -2.32 1.22 -0.70 4.02 5.75 -1.99 -1.03 115.11 120.06 1yqo h GLN 73 Ca -0.59 -0.11 0.06 0.00 -0.15 0.00 0.00 58.65 57.86 1yqo h GLN 73 Cb 1.34 -0.26 -0.06 0.00 1.07 0.00 0.00 27.48 29.58 1yqo h GLN 73 CO 0.54 0.86 0.40 0.00 -2.65 0.00 0.00 178.83 177.98 1yqo h ALA 74 N 1.35 0.95 -0.09 3.38 0.00 -1.93 -1.33 119.26 121.59 1yqo h ALA 74 Ca 0.32 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.10 1yqo h ALA 74 Cb -0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1yqo h ALA 74 CO -0.06 0.09 -0.57 -0.07 0.00 0.00 0.00 179.25 178.65 1yqo h LEU 75 N 0.74 0.30 -0.81 0.00 3.38 -1.73 -0.57 115.31 116.61 1yqo h LEU 75 Ca 0.31 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 1yqo h LEU 75 Cb 0.18 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1yqo h LEU 75 CO -0.18 0.80 0.28 0.11 0.09 0.00 0.00 178.44 179.55 1yqo h LYS 76 N 0.20 1.16 -0.44 1.13 1.57 -0.66 -0.84 116.57 118.69 1yqo h LYS 76 Ca -0.00 -0.22 -0.11 0.00 -1.87 0.00 0.00 60.65 58.45 1yqo h LYS 76 Cb 1.06 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 1yqo h LYS 76 CO 0.09 0.96 -0.14 0.74 -0.57 0.00 0.00 179.45 180.53 1yqo h PHE 77 N 1.13 0.99 -0.24 -1.35 0.04 -0.88 -2.94 116.94 113.70 1yqo h PHE 77 Ca 0.25 -0.22 -0.01 0.00 2.80 0.00 0.00 57.97 60.79 1yqo h PHE 77 Cb 0.25 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.15 1yqo h PHE 77 CO 0.02 0.99 0.08 0.28 -0.60 0.00 0.00 178.31 179.08 1yqo h VAL 78 N 0.71 1.11 -0.02 -0.55 2.07 -0.92 -2.32 116.25 116.32 1yqo h VAL 78 Ca 0.11 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.29 1yqo h VAL 78 Cb 0.69 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 31.30 1yqo h VAL 78 CO 0.05 0.13 0.03 -0.09 0.02 0.00 0.00 177.57 177.71 1yqo h ARG 79 N 0.33 0.00 -0.83 1.57 2.43 -0.96 0.19 114.38 117.12 1yqo h ARG 79 Ca 0.08 0.00 0.24 0.00 -0.81 0.00 0.00 59.98 59.49 1yqo h ARG 79 Cb 0.09 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.61 1yqo h ARG 79 CO -0.01 0.00 0.61 -0.44 -1.51 0.00 0.00 179.97 178.62 1yqo h ASP 80 N 0.00 0.00 0.00 -3.80 3.32 -1.48 0.76 116.42 115.23 1yqo h ASP 80 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1yqo h ASP 80 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1yqo h ASP 80 CO -0.00 0.00 -0.93 2.22 -1.72 0.00 0.00 179.24 178.81 1yqo n PHE 81 N -4.23 0.00 1.09 4.55 1.16 -0.23 -4.71 117.46 115.09 1yqo n PHE 81 Ca 0.17 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.87 1yqo n PHE 81 Cb 0.91 0.00 0.22 0.00 -1.61 0.00 0.00 39.48 39.00 1yqo n PHE 81 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1yqo n ALA 82 N -1.46 3.54 -0.44 1.98 0.00 -0.11 -4.91 120.51 119.10 1yqo n ALA 82 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1yqo n ALA 82 Cb 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1yqo n ALA 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yqo n GLY 83 N 1.43 2.27 2.11 0.00 0.00 0.25 -1.74 105.19 109.51 1yqo n GLY 83 Ca 0.08 -0.25 -0.26 0.00 0.00 0.00 0.00 46.02 45.60 1yqo n GLY 83 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1yqo n ASP 84 N 0.20 6.61 -3.74 1.61 5.75 -1.26 -4.52 116.55 121.19 1yqo n ASP 84 Ca 0.00 -3.43 -0.30 0.00 -0.01 0.00 0.00 54.79 51.05 1yqo n ASP 84 Cb 0.00 -0.98 0.26 0.00 -1.03 0.00 0.00 41.12 39.37 1yqo n ASP 84 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1yqo s GLY 85 N -0.91 1.52 0.28 6.12 0.00 -0.71 -4.69 107.32 108.93 1yqo s GLY 85 Ca 0.49 -0.85 -0.02 0.00 0.00 0.00 0.00 44.72 44.35 1yqo s GLY 85 CO 0.01 0.07 1.85 1.41 0.00 0.00 0.00 173.10 176.44 1yqo h LEU 86 N -2.86 0.82 -0.66 0.66 3.38 -1.88 -2.96 115.31 111.82 1yqo h LEU 86 Ca -0.46 -0.12 -0.14 0.00 0.09 0.00 0.00 57.88 57.25 1yqo h LEU 86 Cb 1.31 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 1yqo h LEU 86 CO 0.34 0.75 -0.57 0.15 0.09 0.00 0.00 178.44 179.20 1yqo h PHE 87 N 0.88 0.39 -0.21 1.13 3.57 -1.93 -3.31 116.94 117.46 1yqo h PHE 87 Ca 0.20 -0.14 -0.03 0.00 3.53 0.00 0.00 57.97 61.53 1yqo h PHE 87 Cb 0.20 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 1yqo h PHE 87 CO 0.01 0.80 -0.03 0.25 -2.23 0.00 0.00 178.31 177.12 1yqo n THR 88 N -3.91 2.24 -4.11 4.41 -2.24 -1.13 -5.00 114.28 104.54 1yqo n THR 88 Ca -0.02 -2.16 -0.32 0.00 -2.27 0.00 0.00 64.05 59.27 1yqo n THR 88 Cb 0.60 -0.26 -0.07 0.00 -2.10 0.00 0.00 70.33 68.49 1yqo n THR 88 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1yqo s SER 89 N -2.30 5.60 0.52 3.42 0.01 -1.13 -4.81 113.70 115.01 1yqo s SER 89 Ca 0.40 0.11 -0.21 0.00 1.31 0.00 0.00 55.95 57.56 1yqo s SER 89 Cb 0.34 -1.58 -0.06 0.00 0.21 0.00 0.00 66.02 64.93 1yqo s SER 89 CO 0.05 0.26 1.17 0.26 0.41 0.00 0.00 173.24 175.39 1yqo s TRP 90 N -1.21 2.69 0.45 2.43 0.52 -1.26 -4.92 118.94 117.64 1yqo s TRP 90 Ca 0.24 1.53 0.14 0.00 0.02 0.00 0.00 56.10 58.02 1yqo s TRP 90 Cb -0.12 -3.39 1.07 0.00 -1.15 0.00 0.00 33.47 29.89 1yqo s TRP 90 CO 0.15 -1.72 2.03 1.15 0.02 0.00 0.00 176.95 178.57 1yqo h THR 91 N 1.44 0.94 -0.00 2.01 2.02 -1.97 -2.27 112.91 115.09 1yqo h THR 91 Ca -0.50 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 66.57 1yqo h THR 91 Cb 1.26 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 68.26 1yqo h THR 91 CO 0.58 0.06 -0.03 1.41 0.37 0.00 0.00 175.52 177.91 1yqo n HIS 92 N -4.47 0.00 -2.11 3.16 8.25 -1.26 -4.49 115.22 114.29 1yqo n HIS 92 Ca 0.06 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.10 1yqo n HIS 92 Cb 0.28 -0.47 -0.03 0.00 1.12 0.00 0.00 29.99 30.88 1yqo n HIS 92 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1yqo s GLU 93 N -2.98 4.29 0.30 -0.41 2.02 -0.85 -4.91 118.70 116.16 1yqo s GLU 93 Ca 0.15 2.14 0.04 0.00 0.02 0.00 0.00 54.97 57.32 1yqo s GLU 93 Cb 0.19 -3.25 0.78 0.00 0.10 0.00 0.00 34.13 31.95 1yqo s GLU 93 CO 0.54 -0.49 1.63 -0.22 0.02 0.00 0.00 175.26 176.74 1yqo h LYS 94 N 6.89 0.17 0.00 1.61 3.64 -1.89 -0.06 116.57 126.93 1yqo h LYS 94 Ca -0.42 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1yqo h LYS 94 Cb 1.21 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1yqo h LYS 94 CO 0.88 0.12 0.00 -0.91 -2.27 0.00 0.00 179.45 177.26 1yqo h ASN 95 N 0.18 0.00 0.37 4.20 -0.26 -1.91 -1.52 115.58 116.63 1yqo h ASN 95 Ca 0.59 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 56.31 1yqo h ASN 95 Cb 1.24 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.50 1yqo h ASN 95 CO -0.69 0.00 -0.18 -0.25 -1.06 0.00 0.00 177.43 175.25 1yqo h TRP 96 N 0.00 -0.46 -0.38 1.19 7.01 -1.26 -2.04 115.95 120.01 1yqo h TRP 96 Ca 0.00 -0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.00 1yqo h TRP 96 Cb 0.47 0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 27.66 1yqo h TRP 96 CO 0.00 -0.14 0.23 -0.22 -2.79 0.00 0.00 178.44 175.52 1yqo h LYS 97 N -0.98 0.46 0.08 2.65 1.63 -1.45 0.05 116.57 119.01 1yqo h LYS 97 Ca -0.05 -0.03 0.02 0.00 -0.85 0.00 0.00 60.65 59.74 1yqo h LYS 97 Cb 0.52 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 32.02 1yqo h LYS 97 CO 0.08 0.31 -0.21 0.87 -3.45 0.00 0.00 179.45 177.05 1yqo h LYS 98 N 0.48 -0.37 -0.35 1.90 1.57 -1.36 -0.56 116.57 117.87 1yqo h LYS 98 Ca 0.15 0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.84 1yqo h LYS 98 Cb -0.02 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1yqo h LYS 98 CO -0.06 -0.25 -0.24 0.00 -0.57 0.00 0.00 179.45 178.33 1yqo h ALA 99 N 0.43 0.92 0.08 3.86 0.00 -1.13 -1.45 119.26 121.97 1yqo h ALA 99 Ca 0.04 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 1yqo h ALA 99 Cb 0.42 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1yqo h ALA 99 CO -0.14 0.62 -0.04 1.25 0.00 0.00 0.00 179.25 180.94 1yqo h HIS 100 N 0.61 -0.09 -0.56 0.00 -0.00 -0.86 0.12 115.15 114.36 1yqo h HIS 100 Ca 0.08 -0.00 0.02 0.00 -0.00 0.00 0.00 60.37 60.47 1yqo h HIS 100 Cb 0.73 0.03 -0.04 0.00 -0.00 0.00 0.00 27.41 28.14 1yqo h HIS 100 CO 0.03 -0.04 0.34 -0.91 -0.00 0.00 0.00 177.93 177.36 1yqo h ASN 101 N -0.12 0.56 -0.23 3.26 2.35 -0.95 -0.75 115.58 119.70 1yqo h ASN 101 Ca -0.01 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.69 1yqo h ASN 101 Cb 0.10 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 1yqo h ASN 101 CO 0.02 0.39 -0.04 0.40 -1.65 0.00 0.00 177.43 176.55 1yqo h ILE 102 N 0.68 1.28 0.00 2.81 2.04 -1.07 -3.35 117.51 119.90 1yqo h ILE 102 Ca 0.22 -1.01 -0.05 0.00 1.00 0.00 0.00 64.86 65.02 1yqo h ILE 102 Cb 0.01 1.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 1yqo h ILE 102 CO -0.09 0.31 -0.84 -0.07 0.00 0.00 0.00 178.15 177.46 1yqo h LEU 103 N 0.18 0.00 -0.47 1.44 3.38 -0.63 -3.39 115.31 115.83 1yqo h LEU 103 Ca 0.06 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.12 1yqo h LEU 103 Cb 0.48 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.15 1yqo h LEU 103 CO 0.02 0.20 -0.05 0.25 0.09 0.00 0.00 178.44 178.95 1yqo h LEU 104 N 0.00 -0.30 -1.39 1.67 5.85 -1.27 -0.21 115.31 119.66 1yqo h LEU 104 Ca -0.04 0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 1yqo h LEU 104 Cb 1.19 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.45 1yqo h LEU 104 CO 0.02 -0.10 -0.20 1.55 -0.34 0.00 0.00 178.44 179.37 1yqo h PRO 105 N 0.06 0.00 0.00 5.25 0.13 -1.81 -2.14 132.00 133.48 1yqo h PRO 105 Ca 0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.36 1yqo h PRO 105 Cb 0.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.48 1yqo h PRO 105 CO -0.43 0.20 0.00 0.43 -0.23 0.00 0.00 178.00 177.97 1yqo n SER 106 N -3.48 0.00 -0.29 1.44 7.64 -0.11 -2.68 113.62 116.14 1yqo n SER 106 Ca -0.01 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.91 1yqo n SER 106 Cb 0.37 -0.29 0.05 0.00 -1.01 0.00 0.00 64.21 63.32 1yqo n SER 106 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1yqo n PHE 107 N -1.29 0.10 -0.90 1.43 3.72 -0.82 -4.84 117.46 114.86 1yqo n PHE 107 Ca 0.10 -0.19 -0.30 0.00 -0.05 0.00 0.00 57.45 57.01 1yqo n PHE 107 Cb 0.17 -0.01 0.17 0.00 -0.94 0.00 0.00 39.48 38.86 1yqo n PHE 107 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1yqo s SER 108 N -0.70 2.79 0.21 4.37 1.04 -1.09 -4.52 113.70 115.80 1yqo s SER 108 Ca 0.09 1.74 -0.10 0.00 0.48 0.00 0.00 55.95 58.16 1yqo s SER 108 Cb 0.06 -2.36 0.28 0.00 0.10 0.00 0.00 66.02 64.10 1yqo s SER 108 CO 0.08 -3.10 1.71 -0.61 0.98 0.00 0.00 173.24 172.29 1yqo h GLN 109 N -1.87 0.25 -0.98 4.02 5.75 -1.94 -1.52 115.11 118.82 1yqo h GLN 109 Ca -0.50 -0.01 0.17 0.00 -0.15 0.00 0.00 58.65 58.16 1yqo h GLN 109 Cb 1.29 -0.06 -0.09 0.00 1.07 0.00 0.00 27.48 29.69 1yqo h GLN 109 CO 0.49 0.16 0.61 1.96 -2.65 0.00 0.00 178.83 179.41 1yqo h GLN 110 N 0.26 0.72 0.00 1.69 1.08 -1.92 -0.92 115.11 116.03 1yqo h GLN 110 Ca 0.31 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.46 1yqo h GLN 110 Cb 0.45 -0.16 -0.00 0.00 -0.05 0.00 0.00 27.48 27.72 1yqo h GLN 110 CO -0.40 0.48 -0.03 0.00 -0.95 0.00 0.00 178.83 177.93 1yqo h ALA 111 N 1.61 1.07 0.00 3.87 0.00 -1.51 -2.32 119.26 121.98 1yqo h ALA 111 Ca 0.53 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.39 1yqo h ALA 111 Cb 0.84 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1yqo h ALA 111 CO -0.30 0.04 -0.11 0.52 0.00 0.00 0.00 179.25 179.39 1yqo h MET 112 N 0.00 0.00 -0.71 0.00 2.86 -1.02 -0.82 114.93 115.24 1yqo h MET 112 Ca -0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1yqo h MET 112 Cb 0.29 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.91 1yqo h MET 112 CO 0.00 0.11 0.42 0.87 1.06 0.00 0.00 176.91 179.38 1yqo h LYS 113 N 0.00 0.95 0.00 1.72 1.57 -1.54 -1.03 116.57 118.25 1yqo h LYS 113 Ca -0.00 -0.08 -0.12 0.00 -1.87 0.00 0.00 60.65 58.58 1yqo h LYS 113 Cb 0.36 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 1yqo h LYS 113 CO 0.01 0.67 -0.57 0.78 -0.57 0.00 0.00 179.45 179.78 1yqo h GLY 114 N 1.00 0.00 1.49 3.86 0.00 -1.33 -3.24 103.07 104.86 1yqo h GLY 114 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1yqo h GLY 114 CO -0.05 0.00 -0.41 -0.97 0.00 0.00 0.00 176.54 175.11 1yqo h TYR 115 N 0.00 0.00 -0.40 5.60 0.05 -1.32 -3.41 116.97 117.49 1yqo h TYR 115 Ca -0.01 0.00 0.05 0.00 0.05 0.00 0.00 58.73 58.83 1yqo h TYR 115 Cb 1.07 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.76 1yqo h TYR 115 CO 0.00 0.00 0.12 1.25 -1.05 0.00 0.00 178.16 178.48 1yqo h HIS 116 N 0.00 0.21 -0.46 4.88 2.76 -1.23 -1.17 115.15 120.14 1yqo h HIS 116 Ca 0.00 0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.23 1yqo h HIS 116 Cb 0.81 -0.04 -0.04 0.00 1.55 0.00 0.00 27.41 29.70 1yqo h HIS 116 CO 0.00 0.07 0.24 0.00 -1.30 0.00 0.00 177.93 176.94 1yqo h ALA 117 N 1.27 0.58 -0.63 5.26 0.00 -1.80 0.39 119.26 124.34 1yqo h ALA 117 Ca 0.19 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 1yqo h ALA 117 Cb 0.19 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1yqo h ALA 117 CO -0.21 -0.11 0.11 0.52 0.00 0.00 0.00 179.25 179.57 1yqo h MET 118 N 0.47 1.01 -0.49 0.00 2.07 -1.75 -0.36 114.93 115.89 1yqo h MET 118 Ca 0.20 -0.25 0.01 0.00 -2.07 0.00 0.00 59.70 57.58 1yqo h MET 118 Cb 0.09 -0.13 -0.03 0.00 -1.87 0.00 0.00 31.60 29.67 1yqo h MET 118 CO -0.13 0.93 0.32 0.52 1.07 0.00 0.00 176.91 179.62 1yqo h MET 119 N 0.96 0.64 -0.79 1.72 2.86 -0.59 -2.71 114.93 117.02 1yqo h MET 119 Ca 0.19 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.78 1yqo h MET 119 Cb 0.40 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.88 1yqo h MET 119 CO 0.01 0.42 0.44 0.28 1.06 0.00 0.00 176.91 179.13 1yqo h VAL 120 N 0.66 1.23 -0.17 -2.22 2.07 -0.65 -0.82 116.25 116.35 1yqo h VAL 120 Ca 0.18 -0.55 0.05 0.00 0.82 0.00 0.00 66.70 67.21 1yqo h VAL 120 Cb -0.06 0.15 -0.06 0.00 -1.52 0.00 0.00 31.29 29.79 1yqo h VAL 120 CO -0.05 0.25 -0.24 -0.78 0.02 0.00 0.00 177.57 176.78 1yqo h ASP 121 N 1.10 -0.75 -0.42 0.57 1.82 -0.75 0.22 116.42 118.21 1yqo h ASP 121 Ca 0.28 0.13 -0.13 0.00 -0.39 0.00 0.00 57.03 56.91 1yqo h ASP 121 Cb 0.00 0.34 -0.01 0.00 0.68 0.00 0.00 39.33 40.35 1yqo h ASP 121 CO -0.05 -0.28 -0.26 0.40 -1.61 0.00 0.00 179.24 177.44 1yqo h ILE 122 N -0.28 1.27 -0.68 2.25 1.08 -1.34 -2.73 117.51 117.08 1yqo h ILE 122 Ca 0.11 -1.42 0.03 0.00 -0.39 0.00 0.00 64.86 63.19 1yqo h ILE 122 Cb 0.45 1.27 -0.04 0.00 -3.07 0.00 0.00 36.82 35.43 1yqo h ILE 122 CO -0.33 0.48 0.43 0.00 -0.69 0.00 0.00 178.15 178.04 1yqo h ALA 123 N 0.82 0.88 -0.76 1.87 0.00 -0.75 -1.36 119.26 119.95 1yqo h ALA 123 Ca 0.09 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1yqo h ALA 123 Cb 0.84 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1yqo h ALA 123 CO 0.07 0.21 0.32 0.28 0.00 0.00 0.00 179.25 180.14 1yqo h VAL 124 N 0.85 1.25 -0.82 0.00 2.07 -0.93 -1.20 116.25 117.47 1yqo h VAL 124 Ca 0.27 -0.76 0.04 0.00 0.82 0.00 0.00 66.70 67.07 1yqo h VAL 124 Cb -0.00 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 30.03 1yqo h VAL 124 CO -0.10 0.31 0.52 1.56 0.02 0.00 0.00 177.57 179.89 1yqo h GLN 125 N 1.10 0.98 -0.04 1.57 4.20 -1.00 0.52 115.11 122.44 1yqo h GLN 125 Ca 0.26 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.91 1yqo h GLN 125 Cb 0.18 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 27.73 1yqo h GLN 125 CO -0.03 0.65 0.01 1.25 -0.67 0.00 0.00 178.83 180.04 1yqo h LEU 126 N 1.01 0.05 -0.71 1.46 7.12 -0.75 -1.43 115.31 122.06 1yqo h LEU 126 Ca 0.33 -0.19 -0.03 0.00 0.13 0.00 0.00 57.88 58.12 1yqo h LEU 126 Cb 0.03 -0.01 -0.03 0.00 -0.53 0.00 0.00 40.66 40.12 1yqo h LEU 126 CO -0.12 0.23 0.34 0.58 -0.13 0.00 0.00 178.44 179.34 1yqo h VAL 127 N -0.13 1.23 -0.67 1.05 2.07 -1.02 -2.03 116.25 116.76 1yqo h VAL 127 Ca 0.01 -0.66 -0.07 0.00 0.82 0.00 0.00 66.70 66.81 1yqo h VAL 127 Cb 0.20 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 1yqo h VAL 127 CO -0.00 0.27 0.16 1.56 0.02 0.00 0.00 177.57 179.58 1yqo h GLN 128 N 0.99 1.06 -0.33 1.57 1.08 -0.84 0.11 115.11 118.77 1yqo h GLN 128 Ca 0.24 -0.25 0.07 0.00 -1.45 0.00 0.00 58.65 57.27 1yqo h GLN 128 Cb 0.12 -0.14 -0.07 0.00 -0.05 0.00 0.00 27.48 27.33 1yqo h GLN 128 CO -0.03 0.94 -0.16 -0.22 -0.95 0.00 0.00 178.83 178.41 1yqo h LYS 129 N 1.01 -0.11 -0.27 1.46 3.64 -0.61 -1.50 116.57 120.20 1yqo h LYS 129 Ca 0.21 0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.51 1yqo h LYS 129 Cb 0.36 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 1yqo h LYS 129 CO 0.00 -0.07 -0.21 -1.49 -2.27 0.00 0.00 179.45 175.42 1yqo h TRP 130 N -0.11 0.54 0.00 1.91 6.55 -0.69 -2.09 115.95 122.05 1yqo h TRP 130 Ca 0.17 -0.10 -0.02 0.00 0.95 0.00 0.00 58.89 59.89 1yqo h TRP 130 Cb 0.37 -0.14 -0.00 0.00 -0.86 0.00 0.00 29.16 28.53 1yqo h TRP 130 CO -0.37 0.66 -0.10 0.93 -1.05 0.00 0.00 178.44 178.52 1yqo h GLU 131 N 0.44 0.00 -0.01 0.49 4.39 -0.30 -2.90 114.58 116.68 1yqo h GLU 131 Ca 0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1yqo h GLU 131 Cb 0.61 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.26 1yqo h GLU 131 CO 0.04 0.10 -0.23 0.54 -1.16 0.00 0.00 179.01 178.29 1yqo n ARG 132 N -4.10 1.13 -2.03 2.33 1.74 -0.61 -4.91 116.66 110.21 1yqo n ARG 132 Ca -0.03 -0.74 -0.39 0.00 -0.77 0.00 0.00 57.85 55.92 1yqo n ARG 132 Cb 0.18 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 1yqo n ARG 132 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1yqo s LEU 133 N -2.38 4.14 0.77 0.55 1.43 -1.10 -5.03 118.68 117.07 1yqo s LEU 133 Ca 0.26 2.64 -0.11 0.00 -1.03 0.00 0.00 54.13 55.89 1yqo s LEU 133 Cb 0.19 -3.99 0.07 0.00 0.03 0.00 0.00 46.19 42.49 1yqo s LEU 133 CO 0.48 -0.96 1.13 0.20 0.23 0.00 0.00 176.35 177.43 1yqo s ASN 134 N -0.83 4.71 0.37 2.29 0.01 -1.26 -4.97 114.94 115.27 1yqo s ASN 134 Ca 0.60 0.76 0.05 0.00 -0.71 0.00 0.00 52.86 53.55 1yqo s ASN 134 Cb -0.37 -1.33 0.74 0.00 0.41 0.00 0.00 41.25 40.70 1yqo s ASN 134 CO 0.47 -1.76 2.00 0.00 -1.51 0.00 0.00 177.10 176.31 1yqo h ALA 135 N -0.90 1.66 0.00 0.60 0.00 -1.99 -1.34 119.26 117.29 1yqo h ALA 135 Ca -0.46 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1yqo h ALA 135 Cb 1.32 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1yqo h ALA 135 CO 0.64 0.28 0.00 -0.40 0.00 0.00 0.00 179.25 179.77 1yqo n ASP 136 N -4.46 0.00 -4.67 0.00 5.68 -1.26 -4.90 116.55 106.93 1yqo n ASP 136 Ca 0.07 -1.37 -0.25 0.00 -0.50 0.00 0.00 54.79 52.74 1yqo n ASP 136 Cb 0.13 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.02 1yqo n ASP 136 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1yqo s GLU 137 N -2.00 2.12 0.29 0.11 2.02 -0.51 -5.14 118.70 115.59 1yqo s GLU 137 Ca 0.05 -1.85 0.04 0.00 0.02 0.00 0.00 54.97 53.23 1yqo s GLU 137 Cb 0.02 -1.90 -0.03 0.00 0.10 0.00 0.00 34.13 32.32 1yqo s GLU 137 CO 0.04 -0.00 0.21 -3.38 0.02 0.00 0.00 175.26 172.15 1yqo s HIS 138 N -2.59 1.55 -0.09 1.61 -3.43 -1.26 -4.81 115.29 106.27 1yqo s HIS 138 Ca 0.37 -1.52 0.01 0.00 -0.80 0.00 0.00 55.06 53.12 1yqo s HIS 138 Cb 0.03 -0.70 -0.02 0.00 -1.43 0.00 0.00 32.58 30.46 1yqo s HIS 138 CO 0.20 -0.74 -0.12 0.42 -2.00 0.00 0.00 174.74 172.51 1yqo s ILE 139 N -3.69 3.26 -0.56 -5.38 1.01 0.12 -4.97 121.20 110.98 1yqo s ILE 139 Ca 0.39 -0.62 -0.20 0.00 0.00 0.00 0.00 60.65 60.22 1yqo s ILE 139 Cb 0.04 -2.33 0.08 0.00 0.01 0.00 0.00 42.46 40.26 1yqo s ILE 139 CO 0.21 0.56 0.72 -1.61 0.00 0.00 0.00 174.94 174.82 1yqo s GLU 140 N -0.30 3.10 -0.01 2.79 2.02 -1.26 -2.07 118.70 122.98 1yqo s GLU 140 Ca 0.03 -1.02 -0.22 0.00 0.02 0.00 0.00 54.97 53.77 1yqo s GLU 140 Cb -0.13 -4.18 -0.13 0.00 0.10 0.00 0.00 34.13 29.79 1yqo s GLU 140 CO 0.03 -1.45 0.94 0.28 0.02 0.00 0.00 175.26 175.07 1yqo h VAL 141 N 5.91 0.10 -0.19 2.63 2.07 -1.73 -1.41 116.25 123.63 1yqo h VAL 141 Ca -0.28 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 1yqo h VAL 141 Cb 1.09 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1yqo h VAL 141 CO 1.06 0.02 0.07 1.55 0.02 0.00 0.00 177.57 180.29 1yqo h PRO 142 N -1.15 0.26 -0.30 1.57 0.13 -1.86 0.58 132.00 131.23 1yqo h PRO 142 Ca -0.07 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.00 1yqo h PRO 142 Cb 0.59 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 1yqo h PRO 142 CO 0.12 0.23 0.05 0.93 -0.23 0.00 0.00 178.00 179.10 1yqo h GLU 143 N 0.27 0.50 -0.06 0.86 3.07 -1.91 0.13 114.58 117.44 1yqo h GLU 143 Ca 0.07 -0.13 -0.19 0.00 -0.50 0.00 0.00 59.36 58.61 1yqo h GLU 143 Cb 0.06 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 1yqo h GLU 143 CO -0.01 0.59 -0.76 -0.44 -1.40 0.00 0.00 179.01 176.99 1yqo h ASP 144 N 0.32 0.43 -0.29 1.42 3.32 -0.54 -2.11 116.42 118.97 1yqo h ASP 144 Ca 0.09 -0.29 -0.06 0.00 0.02 0.00 0.00 57.03 56.78 1yqo h ASP 144 Cb 0.33 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 1yqo h ASP 144 CO 0.00 1.04 -0.03 0.24 -1.72 0.00 0.00 179.24 178.78 1yqo h MET 145 N 0.24 0.64 -0.18 3.56 2.86 -0.78 -1.29 114.93 119.98 1yqo h MET 145 Ca -0.03 -0.16 -0.19 0.00 -2.06 0.00 0.00 59.70 57.26 1yqo h MET 145 Cb 1.34 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.92 1yqo h MET 145 CO 0.13 0.68 -0.64 1.15 1.06 0.00 0.00 176.91 179.29 1yqo h THR 146 N 0.60 1.31 -0.60 2.22 2.02 -0.88 -1.14 112.91 116.45 1yqo h THR 146 Ca 0.12 -1.90 0.05 0.00 0.77 0.00 0.00 66.41 65.46 1yqo h THR 146 Cb 0.42 1.86 -0.05 0.00 -1.74 0.00 0.00 68.15 68.64 1yqo h THR 146 CO 0.02 0.59 0.32 0.03 0.37 0.00 0.00 175.52 176.85 1yqo h ARG 147 N 0.47 0.59 0.08 6.66 3.08 -1.14 -0.95 114.38 123.18 1yqo h ARG 147 Ca -0.01 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1yqo h ARG 147 Cb 1.22 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.14 1yqo h ARG 147 CO 0.13 0.39 -0.04 1.25 -1.07 0.00 0.00 179.97 180.62 1yqo h LEU 148 N 0.61 -0.10 -0.31 3.04 5.85 -1.03 -2.15 115.31 121.21 1yqo h LEU 148 Ca 0.27 -0.15 -0.17 0.00 0.84 0.00 0.00 57.88 58.67 1yqo h LEU 148 Cb 0.17 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.22 1yqo h LEU 148 CO -0.17 0.10 -0.45 0.71 -0.34 0.00 0.00 178.44 178.28 1yqo h THR 149 N -0.29 1.28 -0.35 1.05 1.35 -1.08 0.03 112.91 114.89 1yqo h THR 149 Ca -0.01 -1.64 0.03 0.00 -0.55 0.00 0.00 66.41 64.24 1yqo h THR 149 Cb 0.24 1.56 -0.03 0.00 -1.73 0.00 0.00 68.15 68.20 1yqo h THR 149 CO 0.02 0.54 0.17 -0.07 -0.25 0.00 0.00 175.52 175.93 1yqo h LEU 150 N 0.65 0.25 -0.56 3.87 3.38 -1.21 -1.39 115.31 120.30 1yqo h LEU 150 Ca 0.03 0.02 -0.15 0.00 0.09 0.00 0.00 57.88 57.87 1yqo h LEU 150 Cb 1.06 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1yqo h LEU 150 CO 0.11 0.19 -0.43 0.44 0.09 0.00 0.00 178.44 178.83 1yqo h ASP 151 N 0.36 0.72 -0.39 -0.43 5.19 -1.17 -0.08 116.42 120.62 1yqo h ASP 151 Ca 0.15 -0.34 -0.04 0.00 -0.62 0.00 0.00 57.03 56.19 1yqo h ASP 151 Cb 0.06 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 39.36 1yqo h ASP 151 CO -0.11 1.05 0.10 0.74 -3.12 0.00 0.00 179.24 177.91 1yqo h THR 152 N 0.54 1.22 -0.33 0.35 2.02 -0.83 -1.18 112.91 114.70 1yqo h THR 152 Ca 0.04 -0.75 -0.12 0.00 0.77 0.00 0.00 66.41 66.34 1yqo h THR 152 Cb 0.96 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 68.34 1yqo h THR 152 CO 0.09 0.26 -0.29 0.40 0.37 0.00 0.00 175.52 176.35 1yqo h ILE 153 N 0.48 1.28 -0.49 3.11 2.04 -1.16 0.93 117.51 123.70 1yqo h ILE 153 Ca 0.12 -1.41 -0.02 0.00 1.00 0.00 0.00 64.86 64.56 1yqo h ILE 153 Cb 0.29 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 1yqo h ILE 153 CO -0.00 0.46 0.24 1.23 0.00 0.00 0.00 178.15 180.08 1yqo h GLY 154 N 0.98 0.75 0.60 5.37 0.00 -0.84 0.66 103.07 110.60 1yqo h GLY 154 Ca 0.07 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 1yqo h GLY 154 CO 0.07 0.35 -0.03 -2.00 0.00 0.00 0.00 176.54 174.92 1yqo h LEU 155 N 0.65 -0.08 -0.75 3.11 5.85 -1.00 -1.42 115.31 121.66 1yqo h LEU 155 Ca 0.17 -0.35 -0.11 0.00 0.84 0.00 0.00 57.88 58.43 1yqo h LEU 155 Cb 0.11 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1yqo h LEU 155 CO -0.02 0.32 -0.54 0.00 -0.34 0.00 0.00 178.44 177.86 1yqo h GLY 157 N 2.09 0.11 -1.74 0.00 0.00 0.31 -1.56 103.07 102.28 1yqo h GLY 157 Ca -0.01 -0.22 -0.08 0.00 0.00 0.00 0.00 47.33 47.03 1yqo h GLY 157 CO 0.07 0.19 -0.46 1.97 0.00 0.00 0.00 176.54 178.31 1yqo n PHE 158 N -4.56 0.00 -3.33 5.60 -1.74 -0.60 -1.11 117.46 111.73 1yqo n PHE 158 Ca -0.10 -0.24 -0.24 0.00 -0.56 0.00 0.00 57.45 56.31 1yqo n PHE 158 Cb 0.49 0.13 0.02 0.00 1.52 0.00 0.00 39.48 41.64 1yqo n PHE 158 CO 0.00 0.00 0.00 -1.71 -0.56 0.00 0.00 176.76 174.49 1yqo n ASN 159 N 0.12 -4.85 -4.43 5.98 4.05 0.03 -4.96 115.26 111.20 1yqo n ASN 159 Ca -0.05 -0.41 -0.33 0.00 0.45 0.00 0.00 54.58 54.23 1yqo n ASN 159 Cb 0.76 -3.94 -0.13 0.00 1.23 0.00 0.00 39.78 37.70 1yqo n ASN 159 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 177.26 173.74 1yqo s TYR 160 N -3.09 2.81 -0.42 1.20 5.04 -0.83 -4.93 117.35 117.14 1yqo s TYR 160 Ca 0.41 -0.41 -0.16 0.00 -2.44 0.00 0.00 57.07 54.47 1yqo s TYR 160 Cb -0.20 -1.78 0.02 0.00 0.35 0.00 0.00 41.96 40.35 1yqo s TYR 160 CO 0.51 -0.03 0.34 1.03 -1.34 0.00 0.00 175.55 176.06 1yqo s ARG 161 N -0.05 3.00 0.43 4.97 0.52 -1.26 -2.77 118.95 123.78 1yqo s ARG 161 Ca -0.02 -0.97 0.29 0.00 -0.52 0.00 0.00 55.73 54.51 1yqo s ARG 161 Cb -0.14 -3.99 1.07 0.00 0.52 0.00 0.00 34.95 32.41 1yqo s ARG 161 CO 0.04 -0.79 1.84 0.74 0.02 0.00 0.00 175.30 177.14 1yqo h PHE 162 N 8.66 0.00 -6.26 -0.53 0.04 -1.92 -3.47 116.94 113.46 1yqo h PHE 162 Ca -0.27 0.00 -0.46 0.00 2.80 0.00 0.00 57.97 60.04 1yqo h PHE 162 Cb 1.12 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.26 1yqo h PHE 162 CO 0.57 0.00 -0.81 0.09 -0.60 0.00 0.00 178.31 177.57 1yqo n ASN 163 N -2.79 -2.65 0.24 2.17 3.02 -1.26 -4.54 115.26 109.45 1yqo n ASN 163 Ca 0.02 -0.84 0.11 0.00 -0.03 0.00 0.00 54.58 53.84 1yqo n ASN 163 Cb 0.33 -3.79 0.61 0.00 -0.61 0.00 0.00 39.78 36.31 1yqo n ASN 163 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1yqo h SER 164 N -1.94 0.00 -0.00 6.41 0.02 -1.91 -1.11 113.55 115.01 1yqo h SER 164 Ca -0.60 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.35 1yqo h SER 164 Cb 1.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.91 1yqo h SER 164 CO 0.63 0.18 0.00 0.49 -1.14 0.00 0.00 176.83 176.99 1yqo n PHE 165 N -3.61 0.00 0.10 3.45 3.72 -1.26 -3.15 117.46 116.72 1yqo n PHE 165 Ca -0.01 -0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.49 1yqo n PHE 165 Cb 0.31 0.00 0.22 0.00 -0.94 0.00 0.00 39.48 39.07 1yqo n PHE 165 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1yqo n TYR 166 N -0.83 0.57 -3.99 1.38 4.02 -0.42 -5.03 117.16 112.87 1yqo n TYR 166 Ca 0.22 -0.32 -0.09 0.00 -0.01 0.00 0.00 57.90 57.70 1yqo n TYR 166 Cb 0.13 -0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.34 1yqo n TYR 166 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 1yqo s ARG 167 N -1.28 0.39 -0.15 -0.72 0.52 -1.19 -5.02 118.95 111.50 1yqo s ARG 167 Ca 0.38 -0.72 -0.15 0.00 -0.52 0.00 0.00 55.73 54.71 1yqo s ARG 167 Cb 0.21 0.14 -0.24 0.00 0.52 0.00 0.00 34.95 35.58 1yqo s ARG 167 CO 0.29 -0.07 0.38 -0.44 0.02 0.00 0.00 175.30 175.48 1yqo h ASP 168 N 4.30 0.25 -3.42 0.23 3.32 -1.96 -3.46 116.42 115.69 1yqo h ASP 168 Ca -0.32 -0.76 -0.59 0.00 0.02 0.00 0.00 57.03 55.37 1yqo h ASP 168 Cb 1.19 -0.08 -0.09 0.00 0.22 0.00 0.00 39.33 40.57 1yqo h ASP 168 CO 0.46 1.64 -0.02 -1.10 -1.72 0.00 0.00 179.24 178.50 1yqo s GLN 169 N -2.46 4.24 0.80 3.56 1.11 -1.26 -5.04 119.66 120.61 1yqo s GLN 169 Ca -0.24 0.49 -0.14 0.00 0.01 0.00 0.00 55.36 55.49 1yqo s GLN 169 Cb 0.05 -3.53 0.08 0.00 -1.01 0.00 0.00 33.01 28.60 1yqo s GLN 169 CO 0.70 -0.09 1.21 -2.14 0.01 0.00 0.00 175.29 174.99 1yqo s PRO 170 N 1.42 1.68 0.21 2.91 0.02 -1.26 -4.90 135.00 135.09 1yqo s PRO 170 Ca 0.26 1.78 -0.30 0.00 0.02 0.00 0.00 61.00 62.77 1yqo s PRO 170 Cb -0.16 -1.78 -0.16 0.00 0.02 0.00 0.00 34.50 32.43 1yqo s PRO 170 CO 0.10 -2.19 0.85 1.58 -0.33 0.00 0.00 177.00 177.02 1yqo n HIS 171 N -3.21 0.54 -0.01 6.54 -0.00 -1.26 -4.70 115.22 113.11 1yqo n HIS 171 Ca 0.14 0.83 0.18 0.00 -0.00 0.00 0.00 57.72 58.87 1yqo n HIS 171 Cb 0.50 -2.13 0.65 0.00 -0.00 0.00 0.00 29.99 29.01 1yqo n HIS 171 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1yqo h PRO 172 N 1.91 0.08 -0.22 1.57 0.11 -1.97 -1.05 132.00 132.44 1yqo h PRO 172 Ca -0.36 -0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.76 1yqo h PRO 172 Cb 1.39 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.46 1yqo h PRO 172 CO 0.61 0.05 0.09 0.35 -0.21 0.00 0.00 178.00 178.89 1yqo h PHE 173 N 0.08 0.16 -0.72 0.65 3.04 -1.92 -1.00 116.94 117.23 1yqo h PHE 173 Ca 0.25 0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.24 1yqo h PHE 173 Cb 0.90 -0.04 -0.04 0.00 2.56 0.00 0.00 35.95 39.32 1yqo h PHE 173 CO -0.00 0.08 0.45 0.82 -2.02 0.00 0.00 178.31 177.64 1yqo h ILE 174 N 0.20 1.10 -0.26 1.41 2.04 -1.54 0.36 117.51 120.81 1yqo h ILE 174 Ca 0.09 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1yqo h ILE 174 Cb 0.05 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.26 1yqo h ILE 174 CO -0.09 0.16 0.13 0.74 0.00 0.00 0.00 178.15 179.10 1yqo h THR 175 N 0.88 1.14 -0.61 -0.27 2.02 -1.21 -0.50 112.91 114.36 1yqo h THR 175 Ca 0.29 -0.39 -0.07 0.00 0.77 0.00 0.00 66.41 67.01 1yqo h THR 175 Cb 0.02 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 1yqo h THR 175 CO -0.11 0.14 0.09 0.28 0.37 0.00 0.00 175.52 176.29 1yqo h SER 176 N 0.30 0.98 -0.44 4.18 0.02 -0.83 -1.33 113.55 116.42 1yqo h SER 176 Ca 0.09 -0.26 -0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1yqo h SER 176 Cb 0.10 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 1yqo h SER 176 CO -0.01 1.00 0.27 -0.03 -1.14 0.00 0.00 176.83 176.91 1yqo h MET 177 N 0.93 0.60 -0.41 3.45 -1.53 -0.06 0.21 114.93 118.13 1yqo h MET 177 Ca 0.19 -0.06 -0.08 0.00 -3.44 0.00 0.00 59.70 56.31 1yqo h MET 177 Cb 0.44 -0.13 -0.01 0.00 -0.55 0.00 0.00 31.60 31.35 1yqo h MET 177 CO 0.01 0.45 -0.05 0.28 0.14 0.00 0.00 176.91 177.74 1yqo h VAL 178 N 0.59 1.27 -0.24 -5.77 2.07 -0.95 -0.80 116.25 112.42 1yqo h VAL 178 Ca 0.16 -1.11 0.01 0.00 0.82 0.00 0.00 66.70 66.58 1yqo h VAL 178 Cb -0.00 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1yqo h VAL 178 CO -0.03 0.37 0.15 -0.09 0.02 0.00 0.00 177.57 177.99 1yqo h ARG 179 N 0.57 0.30 -0.54 1.57 2.43 -1.15 -1.59 114.38 115.97 1yqo h ARG 179 Ca 0.11 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.30 1yqo h ARG 179 Cb 0.55 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.99 1yqo h ARG 179 CO 0.03 0.20 0.30 0.00 -1.51 0.00 0.00 179.97 178.99 1yqo h ALA 180 N 1.10 0.70 -0.60 2.80 0.00 -0.29 -1.37 119.26 121.60 1yqo h ALA 180 Ca 0.09 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1yqo h ALA 180 Cb -0.02 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1yqo h ALA 180 CO -0.03 -0.02 0.39 -0.07 0.00 0.00 0.00 179.25 179.52 1yqo h LEU 181 N 0.58 0.67 -0.41 0.00 3.38 -1.03 -1.52 115.31 116.97 1yqo h LEU 181 Ca 0.23 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 1yqo h LEU 181 Cb 0.10 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1yqo h LEU 181 CO -0.14 0.48 0.21 0.44 0.09 0.00 0.00 178.44 179.52 1yqo h ASP 182 N 0.79 0.53 -0.48 -0.43 3.32 -0.92 -1.17 116.42 118.06 1yqo h ASP 182 Ca 0.22 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 1yqo h ASP 182 Cb -0.07 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 1yqo h ASP 182 CO -0.06 0.49 0.27 -0.08 -1.72 0.00 0.00 179.24 178.14 1yqo h GLU 183 N 0.53 0.67 -0.80 3.56 4.57 -1.10 0.41 114.58 122.41 1yqo h GLU 183 Ca 0.14 -0.07 -0.04 0.00 -1.18 0.00 0.00 59.36 58.20 1yqo h GLU 183 Cb 0.09 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 28.51 1yqo h GLU 183 CO -0.02 0.52 0.33 0.00 -1.18 0.00 0.00 179.01 178.66 1yqo h ALA 184 N 1.11 1.07 -0.53 2.92 0.00 -1.03 -1.50 119.26 121.30 1yqo h ALA 184 Ca 0.17 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1yqo h ALA 184 Cb 0.04 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1yqo h ALA 184 CO -0.03 0.67 -0.13 0.52 0.00 0.00 0.00 179.25 180.28 1yqo h MET 185 N 1.17 1.02 -0.24 0.00 2.86 -0.68 -3.20 114.93 115.85 1yqo h MET 185 Ca 0.27 -0.39 -0.04 0.00 -2.06 0.00 0.00 59.70 57.48 1yqo h MET 185 Cb 0.20 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.79 1yqo h MET 185 CO -0.02 1.07 -0.03 -0.91 1.06 0.00 0.00 176.91 178.08 1yqo h ASN 186 N 0.90 0.34 -0.06 1.22 2.35 0.34 -2.30 115.58 118.39 1yqo h ASN 186 Ca 0.14 -0.06 0.02 0.00 -0.55 0.00 0.00 56.30 55.84 1yqo h ASN 186 Cb 0.70 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.98 1yqo h ASN 186 CO 0.05 0.43 0.10 0.11 -1.65 0.00 0.00 177.43 176.46 1yqo h LYS 187 N 0.35 0.00 0.00 0.81 1.57 -1.28 -3.51 116.57 114.51 1yqo h LYS 187 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1yqo h LYS 187 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1yqo h LYS 187 CO 0.01 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.17 1yqo n LEU 188 N -3.52 0.00 0.00 2.94 4.32 -0.87 -5.13 117.00 114.74 1yqo n LEU 188 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.97 1yqo n LEU 188 Cb 0.18 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.98 1yqo n LEU 188 CO 0.24 0.00 0.00 0.59 -1.22 0.00 0.00 177.39 177.00 1yqo n ASN 201 N -0.56 0.00 -0.21 -1.43 3.02 -1.26 -5.14 115.26 109.68 1yqo n ASN 201 Ca 0.00 0.00 0.02 0.00 -0.03 0.00 0.00 54.58 54.57 1yqo n ASN 201 Cb 0.00 0.00 0.28 0.00 -0.61 0.00 0.00 39.78 39.45 1yqo n ASN 201 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1yqo h LYS 202 N 0.00 0.91 -0.29 3.52 1.57 -2.03 0.70 116.57 120.95 1yqo h LYS 202 Ca 0.00 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 1yqo h LYS 202 Cb 0.00 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 1yqo h LYS 202 CO 0.00 0.60 0.02 -0.09 -0.57 0.00 0.00 179.45 179.41 1yqo h ARG 203 N 0.94 0.51 -0.37 3.15 2.43 -2.05 -2.05 114.38 116.93 1yqo h ARG 203 Ca 0.29 -0.15 -0.15 0.00 -0.81 0.00 0.00 59.98 59.16 1yqo h ARG 203 Cb 0.01 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 1yqo h ARG 203 CO -0.08 0.64 -0.35 0.37 -1.51 0.00 0.00 179.97 179.05 1yqo h GLN 204 N 0.31 0.85 -0.32 0.20 5.75 -1.61 -2.18 115.11 118.11 1yqo h GLN 204 Ca 0.09 -0.42 0.06 0.00 -0.15 0.00 0.00 58.65 58.22 1yqo h GLN 204 Cb 0.40 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 28.90 1yqo h GLN 204 CO 0.01 1.06 0.00 0.35 -2.65 0.00 0.00 178.83 177.61 1yqo h PHE 205 N 0.71 -0.01 -0.48 3.99 3.57 0.47 0.78 116.94 125.97 1yqo h PHE 205 Ca 0.07 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.52 1yqo h PHE 205 Cb 0.91 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.69 1yqo h PHE 205 CO 0.05 -0.05 -0.00 1.96 -2.23 0.00 0.00 178.31 178.04 1yqo h GLN 206 N 0.10 0.80 -0.46 1.11 1.08 -1.20 -0.50 115.11 116.04 1yqo h GLN 206 Ca 0.16 -0.22 -0.14 0.00 -1.45 0.00 0.00 58.65 57.00 1yqo h GLN 206 Cb 0.21 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.54 1yqo h GLN 206 CO -0.26 0.81 -0.26 1.49 -0.95 0.00 0.00 178.83 179.66 1yqo h GLU 207 N 0.75 0.99 -0.21 1.46 4.81 -0.81 -1.04 114.58 120.52 1yqo h GLU 207 Ca 0.14 -0.45 -0.06 0.00 -0.13 0.00 0.00 59.36 58.87 1yqo h GLU 207 Cb 0.46 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1yqo h GLU 207 CO 0.02 1.12 -0.10 -0.44 -0.73 0.00 0.00 179.01 178.89 1yqo h ASP 208 N 0.84 0.45 -0.61 1.04 3.32 -0.54 0.71 116.42 121.65 1yqo h ASP 208 Ca 0.10 -0.40 0.13 0.00 0.02 0.00 0.00 57.03 56.87 1yqo h ASP 208 Cb 0.85 -0.13 -0.10 0.00 0.22 0.00 0.00 39.33 40.17 1yqo h ASP 208 CO 0.08 0.76 -0.03 0.40 -1.72 0.00 0.00 179.24 178.73 1yqo h ILE 209 N 0.15 0.48 -0.80 0.35 2.04 -1.09 -1.85 117.51 116.79 1yqo h ILE 209 Ca 0.05 -0.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 1yqo h ILE 209 Cb 0.58 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 1yqo h ILE 209 CO 0.03 0.02 0.40 0.50 0.00 0.00 0.00 178.15 179.10 1yqo h LYS 210 N 0.09 1.14 -0.64 2.37 3.64 -0.62 -0.22 116.57 122.33 1yqo h LYS 210 Ca 0.31 -0.16 0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1yqo h LYS 210 Cb 0.50 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 1yqo h LYS 210 CO -0.54 0.87 0.42 0.28 -2.27 0.00 0.00 179.45 178.21 1yqo h VAL 211 N 1.12 1.16 0.67 2.00 2.07 -0.46 0.94 116.25 123.75 1yqo h VAL 211 Ca 0.28 -0.30 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 1yqo h VAL 211 Cb 0.09 0.22 0.01 0.00 -1.52 0.00 0.00 31.29 30.09 1yqo h VAL 211 CO -0.04 0.16 -0.32 0.24 0.02 0.00 0.00 177.57 177.63 1yqo h MET 212 N 0.86 -0.87 -0.78 1.57 2.86 -0.88 -2.59 114.93 115.11 1yqo h MET 212 Ca 0.24 0.06 0.10 0.00 -2.06 0.00 0.00 59.70 58.03 1yqo h MET 212 Cb -0.09 0.20 -0.07 0.00 0.06 0.00 0.00 31.60 31.69 1yqo h MET 212 CO -0.05 -0.54 0.42 -0.91 1.06 0.00 0.00 176.91 176.88 1yqo h ASN 213 N -1.12 0.57 -0.38 1.22 2.35 -0.99 -1.54 115.58 115.69 1yqo h ASN 213 Ca -0.09 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1yqo h ASN 213 Cb 0.72 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 39.03 1yqo h ASN 213 CO 0.15 0.31 0.25 0.44 -1.65 0.00 0.00 177.43 176.94 1yqo h ASP 214 N 0.69 0.44 -0.10 5.81 3.32 -0.76 0.40 116.42 126.23 1yqo h ASP 214 Ca 0.38 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.39 1yqo h ASP 214 Cb 0.40 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.84 1yqo h ASP 214 CO -0.27 0.33 -0.03 0.25 -1.72 0.00 0.00 179.24 177.80 1yqo h LEU 215 N 0.52 0.21 -0.30 1.55 5.85 -1.15 -1.83 115.31 120.15 1yqo h LEU 215 Ca 0.14 -0.38 -0.06 0.00 0.84 0.00 0.00 57.88 58.42 1yqo h LEU 215 Cb -0.05 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 1yqo h LEU 215 CO -0.03 0.55 -0.05 0.58 -0.34 0.00 0.00 178.44 179.15 1yqo h VAL 216 N -0.13 1.27 -0.94 1.05 2.07 -1.12 -1.49 116.25 116.97 1yqo h VAL 216 Ca 0.03 -1.06 0.08 0.00 0.82 0.00 0.00 66.70 66.57 1yqo h VAL 216 Cb 0.46 1.35 -0.07 0.00 -1.52 0.00 0.00 31.29 31.50 1yqo h VAL 216 CO 0.01 0.34 0.59 0.44 0.02 0.00 0.00 177.57 178.97 1yqo h ASP 217 N 0.35 0.91 0.10 0.57 3.32 -0.20 -1.99 116.42 119.47 1yqo h ASP 217 Ca 0.08 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1yqo h ASP 217 Cb 0.52 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 1yqo h ASP 217 CO 0.03 0.55 -0.08 0.50 -1.72 0.00 0.00 179.24 178.51 1yqo h LYS 218 N 1.02 -0.18 -0.80 3.56 1.63 -0.99 0.11 116.57 120.92 1yqo h LYS 218 Ca 0.43 0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 60.23 1yqo h LYS 218 Cb 0.28 0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 31.91 1yqo h LYS 218 CO -0.21 -0.12 0.46 0.82 -3.45 0.00 0.00 179.45 176.95 1yqo h ILE 219 N -0.18 1.23 0.51 2.00 2.04 -1.01 0.59 117.51 122.68 1yqo h ILE 219 Ca -0.00 -0.56 -0.02 0.00 1.00 0.00 0.00 64.86 65.28 1yqo h ILE 219 Cb 0.17 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.39 1yqo h ILE 219 CO -0.01 0.25 -0.29 0.40 0.00 0.00 0.00 178.15 178.51 1yqo h ILE 220 N 1.11 0.40 -0.25 -0.67 2.04 -1.27 -0.58 117.51 118.29 1yqo h ILE 220 Ca 0.28 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.20 1yqo h ILE 220 Cb 0.01 0.40 -0.06 0.00 -0.74 0.00 0.00 36.82 36.43 1yqo h ILE 220 CO -0.05 0.00 -0.16 0.00 0.00 0.00 0.00 178.15 177.95 1yqo h ALA 221 N -0.29 0.03 -0.74 1.87 0.00 -0.55 -1.62 119.26 117.97 1yqo h ALA 221 Ca -0.06 0.09 0.16 0.00 0.00 0.00 0.00 54.91 55.10 1yqo h ALA 221 Cb 0.60 0.36 -0.11 0.00 0.00 0.00 0.00 17.79 18.64 1yqo h ALA 221 CO 0.08 -0.57 0.21 -0.44 0.00 0.00 0.00 179.25 178.53 1yqo h ASP 222 N -0.14 0.09 -0.43 0.00 3.32 0.25 -2.11 116.42 117.41 1yqo h ASP 222 Ca 0.14 0.14 -0.13 0.00 0.02 0.00 0.00 57.03 57.19 1yqo h ASP 222 Cb 0.35 0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 1yqo h ASP 222 CO -0.34 -0.00 -0.24 -0.09 -1.72 0.00 0.00 179.24 176.85 1yqo h ARG 223 N 0.31 0.92 -0.66 3.56 9.65 -0.58 -2.30 114.38 125.29 1yqo h ARG 223 Ca 0.42 -0.42 -0.07 0.00 -1.10 0.00 0.00 59.98 58.81 1yqo h ARG 223 Cb 0.70 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 29.23 1yqo h ARG 223 CO -0.48 1.07 0.12 0.87 2.80 0.00 0.00 179.97 184.36 1yqo h LYS 224 N 0.75 1.08 -0.27 0.20 1.57 -0.91 -2.09 116.57 116.89 1yqo h LYS 224 Ca 0.09 -0.28 0.01 0.00 -1.87 0.00 0.00 60.65 58.61 1yqo h LYS 224 Cb 0.82 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 1yqo h LYS 224 CO 0.07 0.98 0.14 0.00 -0.57 0.00 0.00 179.45 180.07 1yqo h ALA 225 N 1.05 0.33 0.00 3.86 0.00 -1.30 -3.17 119.26 120.03 1yqo h ALA 225 Ca 0.20 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 1yqo h ALA 225 Cb 0.41 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1yqo h ALA 225 CO 0.01 -0.24 -0.51 0.66 0.00 0.00 0.00 179.25 179.16 1yqo h SER 226 N 0.30 0.00 0.00 0.00 4.64 -1.33 -3.47 113.55 113.69 1yqo h SER 226 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1yqo h SER 226 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1yqo h SER 226 CO -0.06 0.51 0.00 0.61 -0.87 0.00 0.00 176.83 177.02 1yqo n GLY 227 N 1.03 0.40 3.77 -0.77 0.00 -0.79 -4.98 105.19 103.84 1yqo n GLY 227 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1yqo n GLY 227 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1yqo s GLU 228 N -0.70 4.18 -0.18 1.61 -1.05 -1.26 -5.01 118.70 116.30 1yqo s GLU 228 Ca 0.00 2.41 -0.07 0.00 -0.15 0.00 0.00 54.97 57.16 1yqo s GLU 228 Cb 0.00 -2.98 -0.04 0.00 -0.44 0.00 0.00 34.13 30.67 1yqo s GLU 228 CO 0.00 -0.42 0.06 -0.65 0.95 0.00 0.00 175.26 175.21 1yqo s GLN 229 N -2.01 3.93 0.40 -4.83 -1.52 -1.26 -4.98 119.66 109.40 1yqo s GLN 229 Ca 0.52 -0.34 0.03 0.00 -1.95 0.00 0.00 55.36 53.63 1yqo s GLN 229 Cb -0.43 -3.20 -0.03 0.00 -0.22 0.00 0.00 33.01 29.12 1yqo s GLN 229 CO 0.58 0.31 0.10 -1.12 -0.25 0.00 0.00 175.29 174.91 1yqo s SER 230 N 0.27 2.86 -0.09 5.90 0.01 -1.26 -5.01 113.70 116.37 1yqo s SER 230 Ca 0.04 -1.61 0.04 0.00 1.31 0.00 0.00 55.95 55.73 1yqo s SER 230 Cb -0.12 0.38 0.26 0.00 0.21 0.00 0.00 66.02 66.75 1yqo s SER 230 CO 0.00 -0.85 0.97 0.47 0.41 0.00 0.00 173.24 174.24 1yqo n ASP 231 N -1.17 2.67 -4.99 2.44 8.00 -1.26 -4.75 116.55 117.49 1yqo n ASP 231 Ca -0.07 -2.34 -0.18 0.00 0.71 0.00 0.00 54.79 52.91 1yqo n ASP 231 Cb 0.66 -0.57 0.01 0.00 -0.02 0.00 0.00 41.12 41.19 1yqo n ASP 231 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1yqo s ASP 232 N -0.18 5.50 0.32 -2.24 1.47 -1.26 -4.70 116.67 115.58 1yqo s ASP 232 Ca 0.18 -0.51 0.05 0.00 1.18 0.00 0.00 52.55 53.45 1yqo s ASP 232 Cb 0.14 -0.58 0.54 0.00 -0.34 0.00 0.00 42.92 42.69 1yqo s ASP 232 CO 0.05 -0.78 1.79 -0.07 0.68 0.00 0.00 175.17 176.84 1yqo h LEU 233 N 0.69 0.37 -0.89 2.11 3.38 -1.15 -2.83 115.31 116.98 1yqo h LEU 233 Ca -0.40 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 57.52 1yqo h LEU 233 Cb 1.28 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.87 1yqo h LEU 233 CO 0.47 0.60 0.57 0.25 0.09 0.00 0.00 178.44 180.42 1yqo h LEU 234 N 0.34 0.92 -0.28 1.67 5.85 -1.39 0.10 115.31 122.52 1yqo h LEU 234 Ca 0.06 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1yqo h LEU 234 Cb 0.57 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 1yqo h LEU 234 CO 0.04 0.60 0.10 0.74 -0.34 0.00 0.00 178.44 179.58 1yqo h THR 235 N 1.06 1.19 -0.87 1.05 2.02 -1.80 0.10 112.91 115.66 1yqo h THR 235 Ca 0.38 -0.59 0.10 0.00 0.77 0.00 0.00 66.41 67.07 1yqo h THR 235 Cb 0.10 1.06 -0.06 0.00 -1.74 0.00 0.00 68.15 67.51 1yqo h THR 235 CO -0.15 0.20 0.56 0.45 0.37 0.00 0.00 175.52 176.95 1yqo h HIS 236 N 0.29 0.89 0.03 3.16 3.86 -1.23 -1.22 115.15 120.94 1yqo h HIS 236 Ca 0.09 0.02 -0.22 0.00 -1.16 0.00 0.00 60.37 59.11 1yqo h HIS 236 Cb 0.21 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 28.38 1yqo h HIS 236 CO -0.00 0.40 -1.01 0.52 0.86 0.00 0.00 177.93 178.70 1yqo h MET 237 N 0.82 0.08 -0.10 2.45 2.07 -0.41 -0.40 114.93 119.44 1yqo h MET 237 Ca 0.41 -0.12 -0.13 0.00 -2.07 0.00 0.00 59.70 57.78 1yqo h MET 237 Cb 0.46 0.04 -0.01 0.00 -1.87 0.00 0.00 31.60 30.22 1yqo h MET 237 CO -0.17 1.01 -0.53 -0.07 1.07 0.00 0.00 176.91 178.22 1yqo h LEU 238 N 0.03 0.31 -0.11 1.22 3.38 -0.46 -3.30 115.31 116.38 1yqo h LEU 238 Ca -0.04 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1yqo h LEU 238 Cb 1.73 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.39 1yqo h LEU 238 CO 0.14 0.78 -0.59 0.59 0.09 0.00 0.00 178.44 179.46 1yqo n ASN 239 N -3.93 0.75 -4.85 -0.43 3.02 -0.49 -4.98 115.26 104.34 1yqo n ASN 239 Ca -0.02 -0.56 -0.32 0.00 -0.03 0.00 0.00 54.58 53.65 1yqo n ASN 239 Cb 0.57 0.42 -0.06 0.00 -0.61 0.00 0.00 39.78 40.10 1yqo n ASN 239 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1yqo s GLY 240 N -2.91 2.28 -0.03 7.41 0.00 -0.17 -5.07 107.32 108.83 1yqo s GLY 240 Ca 0.12 0.04 0.02 0.00 0.00 0.00 0.00 44.72 44.90 1yqo s GLY 240 CO 0.71 0.24 -0.08 0.54 0.00 0.00 0.00 173.10 174.52 1yqo s LYS 241 N -3.12 0.95 0.01 2.90 -0.14 -1.26 -4.30 119.74 114.77 1yqo s LYS 241 Ca 0.54 -0.26 -0.30 0.00 -1.36 0.00 0.00 55.97 54.60 1yqo s LYS 241 Cb -0.10 -0.89 -0.08 0.00 -1.68 0.00 0.00 37.83 35.09 1yqo s LYS 241 CO 0.19 0.06 1.80 0.34 -0.76 0.00 0.00 175.35 176.98 1yqo s ASP 242 N 0.37 6.55 0.42 2.83 2.15 0.39 -4.81 116.67 124.57 1yqo s ASP 242 Ca -0.06 2.48 0.14 0.00 0.43 0.00 0.00 52.55 55.54 1yqo s ASP 242 Cb -0.10 -2.54 1.00 0.00 -0.30 0.00 0.00 42.92 40.98 1yqo s ASP 242 CO 0.01 -0.98 1.93 1.55 -0.17 0.00 0.00 175.17 177.51 1yqo h PRO 243 N 9.77 0.46 -0.31 4.34 0.13 -1.90 0.57 132.00 145.07 1yqo h PRO 243 Ca -0.44 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.63 1yqo h PRO 243 Cb 1.21 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1yqo h PRO 243 CO 0.94 0.30 0.08 0.93 -0.23 0.00 0.00 178.00 180.02 1yqo h GLU 244 N 0.47 0.49 0.00 0.86 5.08 -1.97 -3.36 114.58 116.15 1yqo h GLU 244 Ca 0.36 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.59 1yqo h GLU 244 Cb 0.73 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 1yqo h GLU 244 CO -0.12 0.56 -1.29 0.25 -1.00 0.00 0.00 179.01 177.41 1yqo n THR 245 N -4.66 0.03 -1.02 1.13 -2.24 -1.11 -4.99 114.28 101.42 1yqo n THR 245 Ca -0.02 -0.15 -0.01 0.00 -2.27 0.00 0.00 64.05 61.60 1yqo n THR 245 Cb 0.19 0.27 -0.00 0.00 -2.10 0.00 0.00 70.33 68.68 1yqo n THR 245 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yqo n GLY 246 N 2.18 0.44 3.81 3.38 0.00 0.20 -5.01 105.19 110.20 1yqo n GLY 246 Ca -0.02 -0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.52 1yqo n GLY 246 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yqo s GLU 247 N -0.67 4.24 0.67 1.61 2.02 -1.25 -4.59 118.70 120.74 1yqo s GLU 247 Ca 0.00 0.84 -0.08 0.00 0.02 0.00 0.00 54.97 55.75 1yqo s GLU 247 Cb 0.00 -2.93 0.03 0.00 0.10 0.00 0.00 34.13 31.33 1yqo s GLU 247 CO 0.00 0.43 1.01 -1.25 0.02 0.00 0.00 175.26 175.47 1yqo s PRO 248 N -1.88 2.68 0.38 0.39 0.04 -1.26 -0.46 135.00 134.89 1yqo s PRO 248 Ca 0.41 0.11 -0.26 0.00 0.04 0.00 0.00 61.00 61.30 1yqo s PRO 248 Cb -0.17 -2.14 -0.09 0.00 0.04 0.00 0.00 34.50 32.14 1yqo s PRO 248 CO 0.21 -0.99 1.20 -0.51 0.04 0.00 0.00 177.00 176.96 1yqo s LEU 249 N -5.21 4.27 0.73 -3.56 1.43 -1.26 -4.94 118.68 110.14 1yqo s LEU 249 Ca 0.57 2.44 -0.08 0.00 -1.03 0.00 0.00 54.13 56.03 1yqo s LEU 249 Cb -0.11 -3.90 0.07 0.00 0.03 0.00 0.00 46.19 42.28 1yqo s LEU 249 CO 0.48 -0.63 1.06 1.51 0.23 0.00 0.00 176.35 179.00 1yqo s ASP 250 N -0.94 4.73 0.31 2.29 1.47 -1.26 -4.85 116.67 118.42 1yqo s ASP 250 Ca 0.54 0.55 0.04 0.00 1.18 0.00 0.00 52.55 54.87 1yqo s ASP 250 Cb -0.33 -1.16 0.52 0.00 -0.34 0.00 0.00 42.92 41.60 1yqo s ASP 250 CO 0.43 -1.68 1.80 0.44 0.68 0.00 0.00 175.17 176.83 1yqo h ASP 251 N -0.73 0.45 -0.40 2.11 3.32 -1.99 -0.90 116.42 118.29 1yqo h ASP 251 Ca -0.45 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 56.45 1yqo h ASP 251 Cb 1.32 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.73 1yqo h ASP 251 CO 0.62 0.63 0.14 -0.08 -1.72 0.00 0.00 179.24 178.83 1yqo h GLU 252 N 0.43 0.61 -0.27 3.56 4.81 -2.00 -1.64 114.58 120.08 1yqo h GLU 252 Ca 0.08 -0.12 -0.15 0.00 -0.13 0.00 0.00 59.36 59.03 1yqo h GLU 252 Cb 0.52 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 1yqo h GLU 252 CO 0.03 0.60 -0.45 -0.97 -0.73 0.00 0.00 179.01 177.48 1yqo h ASN 253 N 0.50 0.76 -0.63 1.04 -0.73 -1.73 -1.78 115.58 113.00 1yqo h ASN 253 Ca 0.13 -0.36 0.07 0.00 1.87 0.00 0.00 56.30 58.01 1yqo h ASN 253 Cb 0.23 -0.21 -0.06 0.00 0.27 0.00 0.00 38.32 38.54 1yqo h ASN 253 CO -0.01 1.10 0.31 0.40 -0.37 0.00 0.00 177.43 178.86 1yqo h ILE 254 N 0.56 0.88 -0.20 2.57 2.04 -1.06 -0.24 117.51 122.06 1yqo h ILE 254 Ca 0.03 -0.19 0.03 0.00 1.00 0.00 0.00 64.86 65.74 1yqo h ILE 254 Cb 1.00 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 1yqo h ILE 254 CO 0.09 0.10 0.01 -0.09 0.00 0.00 0.00 178.15 178.27 1yqo h ARG 255 N 0.55 0.08 -0.80 2.37 2.43 -0.96 -1.19 114.38 116.87 1yqo h ARG 255 Ca 0.30 -0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.49 1yqo h ARG 255 Cb 0.27 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.76 1yqo h ARG 255 CO -0.23 0.05 0.53 1.88 -1.51 0.00 0.00 179.97 180.69 1yqo h TYR 256 N 0.08 0.97 -0.75 2.20 0.05 -0.54 -1.03 116.97 117.95 1yqo h TYR 256 Ca 0.09 0.02 -0.03 0.00 0.05 0.00 0.00 58.73 58.86 1yqo h TYR 256 Cb 0.11 -0.33 -0.03 0.00 1.01 0.00 0.00 36.73 37.49 1yqo h TYR 256 CO -0.16 0.58 0.34 1.96 -1.05 0.00 0.00 178.16 179.82 1yqo h GLN 257 N 1.02 1.10 -0.16 4.88 1.08 -0.48 0.40 115.11 122.95 1yqo h GLN 257 Ca 0.31 -0.18 -0.03 0.00 -1.45 0.00 0.00 58.65 57.30 1yqo h GLN 257 Cb -0.01 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.22 1yqo h GLN 257 CO -0.08 0.88 -0.03 0.82 -0.95 0.00 0.00 178.83 179.46 1yqo h ILE 258 N 1.07 1.28 -0.99 2.54 2.04 -0.56 0.72 117.51 123.61 1yqo h ILE 258 Ca 0.26 -0.96 0.10 0.00 1.00 0.00 0.00 64.86 65.25 1yqo h ILE 258 Cb 0.16 1.60 -0.08 0.00 -0.74 0.00 0.00 36.82 37.76 1yqo h ILE 258 CO -0.03 0.28 0.63 0.40 0.00 0.00 0.00 178.15 179.43 1yqo h ILE 259 N 0.01 0.99 -0.40 -0.67 2.04 -1.17 -2.37 117.51 115.93 1yqo h ILE 259 Ca 0.04 -0.36 -0.12 0.00 1.00 0.00 0.00 64.86 65.42 1yqo h ILE 259 Cb 0.45 -0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.36 1yqo h ILE 259 CO 0.01 0.19 -0.21 0.74 0.00 0.00 0.00 178.15 178.89 1yqo h THR 260 N 1.05 1.28 -0.97 -0.27 2.02 -0.35 0.13 112.91 115.80 1yqo h THR 260 Ca 0.46 -1.35 0.04 0.00 0.77 0.00 0.00 66.41 66.33 1yqo h THR 260 Cb 0.35 1.29 -0.06 0.00 -1.74 0.00 0.00 68.15 67.99 1yqo h THR 260 CO -0.23 0.45 0.63 -0.26 0.37 0.00 0.00 175.52 176.49 1yqo h PHE 261 N 0.66 1.18 0.00 3.16 0.04 -0.39 0.33 116.94 121.92 1yqo h PHE 261 Ca 0.09 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.89 1yqo h PHE 261 Cb 0.77 -0.39 0.00 0.00 2.20 0.00 0.00 35.95 38.53 1yqo h PHE 261 CO 0.06 0.68 -0.00 -0.07 -0.60 0.00 0.00 178.31 178.38 1yqo h LEU 262 N 1.22 -0.00 -0.42 1.54 3.38 -0.95 -1.41 115.31 118.67 1yqo h LEU 262 Ca 0.38 -0.53 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 1yqo h LEU 262 Cb 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1yqo h LEU 262 CO -0.12 0.53 0.26 0.40 0.09 0.00 0.00 178.44 179.60 1yqo h ILE 263 N -0.54 1.13 0.04 1.22 1.08 -0.43 -2.38 117.51 117.63 1yqo h ILE 263 Ca -0.00 -0.28 -0.22 0.00 -0.39 0.00 0.00 64.86 63.97 1yqo h ILE 263 Cb 0.53 0.57 -0.01 0.00 -3.07 0.00 0.00 36.82 34.84 1yqo h ILE 263 CO 0.00 0.13 -1.00 0.00 -0.69 0.00 0.00 178.15 176.59 1yqo h ALA 264 N 1.12 0.37 0.05 1.87 0.00 -0.43 -3.41 119.26 118.84 1yqo h ALA 264 Ca 0.15 -0.80 -0.36 0.00 0.00 0.00 0.00 54.91 53.90 1yqo h ALA 264 Cb -0.01 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1yqo h ALA 264 CO -0.03 0.99 -2.07 0.41 0.00 0.00 0.00 179.25 178.56 1yqo n GLY 265 N 1.14 -0.54 0.14 0.00 0.00 -0.53 -4.42 105.19 100.98 1yqo n GLY 265 Ca -0.04 -0.16 -0.08 0.00 0.00 0.00 0.00 46.02 45.74 1yqo n GLY 265 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 1yqo h HIS 266 N -0.27 0.23 0.18 1.61 2.07 -1.56 -2.40 115.15 115.01 1yqo h HIS 266 Ca -0.49 0.01 -0.31 0.00 -2.85 0.00 0.00 60.37 56.74 1yqo h HIS 266 Cb 1.82 -0.06 0.01 0.00 2.57 0.00 0.00 27.41 31.75 1yqo h HIS 266 CO 0.05 0.12 -1.48 1.49 -3.07 0.00 0.00 177.93 175.04 1yqo h GLU 267 N 0.28 0.37 -0.75 5.12 4.81 -1.82 -1.48 114.58 121.10 1yqo h GLU 267 Ca 0.13 -0.63 -0.04 0.00 -0.13 0.00 0.00 59.36 58.69 1yqo h GLU 267 Cb 0.07 0.24 -0.03 0.00 0.63 0.00 0.00 28.75 29.66 1yqo h GLU 267 CO -0.11 1.30 0.32 0.00 -0.73 0.00 0.00 179.01 179.79 1yqo h ALA 268 N 0.07 0.98 -0.16 2.92 0.00 -1.77 -0.41 119.26 120.89 1yqo h ALA 268 Ca -0.29 -0.18 -0.20 0.00 0.00 0.00 0.00 54.91 54.24 1yqo h ALA 268 Cb 1.96 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 19.46 1yqo h ALA 268 CO 0.16 0.58 -0.69 1.15 0.00 0.00 0.00 179.25 180.46 1yqo h THR 269 N 1.08 1.29 -0.35 0.00 2.02 -1.46 -1.48 112.91 114.01 1yqo h THR 269 Ca 0.25 -1.90 -0.11 0.00 0.77 0.00 0.00 66.41 65.43 1yqo h THR 269 Cb 0.18 1.97 -0.01 0.00 -1.74 0.00 0.00 68.15 68.55 1yqo h THR 269 CO -0.02 0.60 -0.23 0.77 0.37 0.00 0.00 175.52 177.01 1yqo h SER 270 N 0.47 0.70 -0.44 4.18 4.64 -1.19 -2.38 113.55 119.55 1yqo h SER 270 Ca -0.04 -0.25 0.08 0.00 -0.47 0.00 0.00 61.79 61.11 1yqo h SER 270 Cb 1.32 -0.19 -0.07 0.00 -0.31 0.00 0.00 62.40 63.15 1yqo h SER 270 CO 0.14 0.92 0.03 1.23 -0.87 0.00 0.00 176.83 178.28 1yqo h GLY 271 N 0.98 0.47 0.99 -0.77 0.00 -1.04 -1.62 103.07 102.08 1yqo h GLY 271 Ca 0.09 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1yqo h GLY 271 CO 0.05 -0.09 0.11 -2.00 0.00 0.00 0.00 176.54 174.62 1yqo h LEU 272 N 0.15 0.21 -1.33 3.11 5.85 -1.06 0.11 115.31 122.35 1yqo h LEU 272 Ca 0.22 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1yqo h LEU 272 Cb 0.30 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 1yqo h LEU 272 CO -0.33 0.17 0.40 -0.07 -0.34 0.00 0.00 178.44 178.27 1yqo h LEU 273 N 0.23 0.75 -0.03 2.25 3.38 -1.28 0.57 115.31 121.18 1yqo h LEU 273 Ca 0.07 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1yqo h LEU 273 Cb -0.01 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 1yqo h LEU 273 CO -0.01 0.56 -0.02 0.28 0.09 0.00 0.00 178.44 179.34 1yqo h SER 274 N 0.87 0.07 -0.72 -0.43 0.02 -0.86 -1.63 113.55 110.88 1yqo h SER 274 Ca 0.23 -0.42 -0.03 0.00 -0.84 0.00 0.00 61.79 60.73 1yqo h SER 274 Cb -0.06 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.43 1yqo h SER 274 CO -0.05 0.47 0.34 -0.26 -1.14 0.00 0.00 176.83 176.19 1yqo h PHE 275 N -0.33 1.04 -0.41 3.45 0.04 -0.54 -0.83 116.94 119.36 1yqo h PHE 275 Ca 0.01 -0.06 0.02 0.00 2.80 0.00 0.00 57.97 60.74 1yqo h PHE 275 Cb 0.45 -0.32 -0.03 0.00 2.20 0.00 0.00 35.95 38.25 1yqo h PHE 275 CO 0.07 0.77 0.23 0.00 -0.60 0.00 0.00 178.31 178.78 1yqo h ALA 276 N 1.16 0.51 -0.74 2.45 0.00 -0.82 -0.18 119.26 121.65 1yqo h ALA 276 Ca 0.24 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 1yqo h ALA 276 Cb 0.13 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1yqo h ALA 276 CO -0.03 -0.12 0.25 1.25 0.00 0.00 0.00 179.25 180.61 1yqo h LEU 277 N 0.46 1.04 0.10 0.00 5.85 -1.08 -0.69 115.31 121.00 1yqo h LEU 277 Ca 0.17 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.72 1yqo h LEU 277 Cb 0.03 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.74 1yqo h LEU 277 CO -0.09 0.95 -0.43 0.22 -0.34 0.00 0.00 178.44 178.75 1yqo h TYR 278 N 1.08 -1.22 -0.58 1.25 3.20 -0.90 0.38 116.97 120.18 1yqo h TYR 278 Ca 0.24 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.13 1yqo h TYR 278 Cb 0.27 0.52 -0.03 0.00 1.54 0.00 0.00 36.73 39.03 1yqo h TYR 278 CO 0.02 -0.53 0.30 0.74 -1.64 0.00 0.00 178.16 177.06 1yqo h PHE 279 N -0.66 0.79 -0.21 -3.82 0.04 -0.79 -1.50 116.94 110.80 1yqo h PHE 279 Ca 0.02 -0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.76 1yqo h PHE 279 Cb 0.69 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.57 1yqo h PHE 279 CO -0.39 0.57 0.07 -0.07 -0.60 0.00 0.00 178.31 177.89 1yqo h LEU 280 N 0.81 0.30 -1.57 1.54 3.38 -0.76 -1.52 115.31 117.50 1yqo h LEU 280 Ca 0.21 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1yqo h LEU 280 Cb 0.05 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1yqo h LEU 280 CO -0.03 0.42 -0.11 -0.37 0.09 0.00 0.00 178.44 178.44 1yqo h VAL 281 N 0.16 0.33 -0.00 1.22 -1.51 -0.62 -1.72 116.25 114.12 1yqo h VAL 281 Ca 0.07 -0.69 0.00 0.00 -1.23 0.00 0.00 66.70 64.85 1yqo h VAL 281 Cb 0.22 1.52 0.00 0.00 -2.13 0.00 0.00 31.29 30.90 1yqo h VAL 281 CO -0.00 0.11 -0.23 0.29 -1.23 0.00 0.00 177.57 176.50 1yqo n LYS 282 N -3.33 0.18 -3.31 5.19 4.76 -0.59 -4.36 118.16 116.69 1yqo n LYS 282 Ca -0.00 -0.07 -0.25 0.00 -2.87 0.00 0.00 58.31 55.11 1yqo n LYS 282 Cb 0.31 -1.50 -0.08 0.00 -1.84 0.00 0.00 35.03 31.92 1yqo n LYS 282 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1yqo n ASN 283 N -1.35 0.42 -0.19 4.39 3.02 -0.60 -5.01 115.26 115.94 1yqo n ASN 283 Ca 0.08 -2.68 0.26 0.00 -0.03 0.00 0.00 54.58 52.22 1yqo n ASN 283 Cb 0.32 -0.62 0.67 0.00 -0.61 0.00 0.00 39.78 39.55 1yqo n ASN 283 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1yqo h PRO 284 N 4.63 0.09 -0.56 3.52 0.11 -1.75 0.10 132.00 138.13 1yqo h PRO 284 Ca 0.15 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.16 1yqo h PRO 284 Cb 0.86 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 31.93 1yqo h PRO 284 CO 0.48 0.06 -0.04 0.45 -0.21 0.00 0.00 178.00 178.73 1yqo h HIS 285 N 0.09 1.10 -0.23 0.65 3.86 -1.95 -1.09 115.15 117.59 1yqo h HIS 285 Ca 0.44 -0.20 -0.14 0.00 -1.16 0.00 0.00 60.37 59.31 1yqo h HIS 285 Cb 1.59 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 29.78 1yqo h HIS 285 CO -0.00 1.00 -0.39 0.28 0.86 0.00 0.00 177.93 179.67 1yqo h VAL 286 N 0.91 1.32 -0.62 2.45 2.07 -1.34 -2.17 116.25 118.86 1yqo h VAL 286 Ca 0.16 -1.60 0.06 0.00 0.82 0.00 0.00 66.70 66.13 1yqo h VAL 286 Cb 0.59 1.78 -0.05 0.00 -1.52 0.00 0.00 31.29 32.09 1yqo h VAL 286 CO 0.04 0.50 0.34 0.25 0.02 0.00 0.00 177.57 178.72 1yqo h LEU 287 N 0.37 0.50 -0.45 2.57 6.46 -1.22 -0.51 115.31 123.03 1yqo h LEU 287 Ca 0.02 0.03 -0.11 0.00 -0.12 0.00 0.00 57.88 57.70 1yqo h LEU 287 Cb 0.99 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.84 1yqo h LEU 287 CO 0.09 0.33 -0.15 -0.61 -0.62 0.00 0.00 178.44 177.48 1yqo h GLN 288 N 0.63 0.89 -0.62 1.25 4.15 -1.11 0.24 115.11 120.54 1yqo h GLN 288 Ca 0.28 -0.36 -0.04 0.00 0.77 0.00 0.00 58.65 59.30 1yqo h GLN 288 Cb 0.17 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.79 1yqo h GLN 288 CO -0.18 1.00 0.24 -0.22 -1.93 0.00 0.00 178.83 177.75 1yqo h LYS 289 N 0.72 0.94 -0.54 1.69 3.64 -1.03 0.03 116.57 122.02 1yqo h LYS 289 Ca 0.11 -0.18 -0.06 0.00 -1.27 0.00 0.00 60.65 59.25 1yqo h LYS 289 Cb 0.70 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 1yqo h LYS 289 CO 0.05 0.80 0.09 0.00 -2.27 0.00 0.00 179.45 178.12 1yqo h ALA 290 N 1.09 0.72 -0.61 5.00 0.00 -0.70 -2.37 119.26 122.39 1yqo h ALA 290 Ca 0.21 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1yqo h ALA 290 Cb 0.22 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1yqo h ALA 290 CO -0.01 0.46 0.11 0.00 0.00 0.00 0.00 179.25 179.80 1yqo h ALA 291 N 0.99 1.04 -0.79 0.00 0.00 -0.28 -1.13 119.26 119.09 1yqo h ALA 291 Ca 0.17 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1yqo h ALA 291 Cb 0.40 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1yqo h ALA 291 CO 0.01 0.62 0.38 0.93 0.00 0.00 0.00 179.25 181.19 1yqo h GLU 292 N 0.93 1.13 -0.08 0.00 5.08 -0.88 -0.40 114.58 120.36 1yqo h GLU 292 Ca 0.19 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1yqo h GLU 292 Cb 0.39 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 1yqo h GLU 292 CO 0.01 0.86 0.02 1.49 -1.00 0.00 0.00 179.01 180.39 1yqo h GLU 293 N 1.12 0.13 -0.75 2.33 4.81 -1.21 -1.12 114.58 119.89 1yqo h GLU 293 Ca 0.27 -0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.53 1yqo h GLU 293 Cb 0.10 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.41 1yqo h GLU 293 CO -0.04 0.32 0.44 0.00 -0.73 0.00 0.00 179.01 179.00 1yqo h ALA 294 N 0.81 1.02 -0.51 2.92 0.00 -1.00 0.27 119.26 122.77 1yqo h ALA 294 Ca 0.03 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1yqo h ALA 294 Cb 0.24 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1yqo h ALA 294 CO 0.00 0.14 0.16 0.00 0.00 0.00 0.00 179.25 179.56 1yqo h ALA 295 N 1.38 0.67 -0.50 0.00 0.00 -0.95 0.14 119.26 120.00 1yqo h ALA 295 Ca 0.33 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1yqo h ALA 295 Cb 0.19 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1yqo h ALA 295 CO -0.18 0.33 0.04 -0.09 0.00 0.00 0.00 179.25 179.35 1yqo h ARG 296 N 0.70 0.85 0.16 0.00 2.43 -0.65 -3.35 114.38 114.52 1yqo h ARG 296 Ca 0.17 -0.25 -0.35 0.00 -0.81 0.00 0.00 59.98 58.74 1yqo h ARG 296 Cb 0.27 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1yqo h ARG 296 CO -0.01 0.87 -1.78 0.28 -1.51 0.00 0.00 179.97 177.82 1yqo h VAL 297 N 0.72 0.85 -1.65 0.20 2.07 -0.83 -3.41 116.25 114.20 1yqo h VAL 297 Ca 0.15 -2.44 -0.76 0.00 0.82 0.00 0.00 66.70 64.46 1yqo h VAL 297 Cb 0.45 2.67 -0.17 0.00 -1.52 0.00 0.00 31.29 32.73 1yqo h VAL 297 CO 0.02 0.85 1.81 0.18 0.02 0.00 0.00 177.57 180.44 1yqo n LEU 298 N -3.62 6.52 0.00 2.57 4.77 0.02 -4.72 117.00 122.55 1yqo n LEU 298 Ca -0.27 -4.71 0.14 0.00 -0.03 0.00 0.00 56.01 51.14 1yqo n LEU 298 Cb 1.04 -1.46 0.58 0.00 -2.33 0.00 0.00 43.42 41.25 1yqo n LEU 298 CO 0.47 1.38 0.91 1.33 -1.33 0.00 0.00 177.39 180.15 1yqo n VAL 299 N 3.14 0.02 -4.12 4.08 0.24 -1.26 -4.85 118.33 115.58 1yqo n VAL 299 Ca 0.38 -0.01 -0.29 0.00 -2.04 0.00 0.00 64.34 62.38 1yqo n VAL 299 Cb 0.36 -0.43 -0.07 0.00 -1.47 0.00 0.00 33.84 32.23 1yqo n VAL 299 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 1yqo s ASP 300 N -3.05 5.17 0.61 -1.34 1.01 -1.26 -5.01 116.67 112.79 1yqo s ASP 300 Ca 0.14 -0.18 0.35 0.00 0.71 0.00 0.00 52.55 53.56 1yqo s ASP 300 Cb 0.19 -1.26 1.96 0.00 1.01 0.00 0.00 42.92 44.82 1yqo s ASP 300 CO 0.55 0.13 2.26 1.55 0.21 0.00 0.00 175.17 179.87 1yqo h PRO 301 N 3.02 0.00 -4.90 8.23 0.13 -1.89 -3.37 132.00 133.22 1yqo h PRO 301 Ca -0.47 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.00 1yqo h PRO 301 Cb 1.18 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 31.95 1yqo h PRO 301 CO 0.61 0.02 -0.84 0.08 -0.23 0.00 0.00 178.00 177.64 1yqo s VAL 302 N -4.38 1.97 0.39 1.56 1.01 -1.26 -4.51 120.40 115.17 1yqo s VAL 302 Ca -0.05 -1.06 -0.27 0.00 0.00 0.00 0.00 61.98 60.60 1yqo s VAL 302 Cb 0.14 -1.88 -0.09 0.00 0.00 0.00 0.00 36.38 34.54 1yqo s VAL 302 CO 0.51 0.35 1.37 -2.84 0.00 0.00 0.00 175.10 174.49 1yqo s PRO 303 N 1.29 4.04 0.47 2.72 0.02 -1.26 -5.03 135.00 137.25 1yqo s PRO 303 Ca 0.01 2.31 -0.03 0.00 0.02 0.00 0.00 61.00 63.31 1yqo s PRO 303 Cb -0.15 -2.86 -0.02 0.00 0.02 0.00 0.00 34.50 31.49 1yqo s PRO 303 CO -0.10 -0.49 0.73 -1.54 -0.33 0.00 0.00 177.00 175.27 1yqo s SER 304 N -0.50 6.04 0.19 2.53 1.04 -1.26 -4.99 113.70 116.75 1yqo s SER 304 Ca 0.55 0.64 -0.12 0.00 0.48 0.00 0.00 55.95 57.50 1yqo s SER 304 Cb -0.41 -1.94 0.21 0.00 0.10 0.00 0.00 66.02 63.98 1yqo s SER 304 CO 0.54 -0.64 1.72 0.22 0.98 0.00 0.00 173.24 176.06 1yqo h TYR 305 N 0.29 0.18 -0.41 5.02 3.20 -1.96 -1.80 116.97 121.49 1yqo h TYR 305 Ca -0.47 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.37 1yqo h TYR 305 Cb 1.23 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.48 1yqo h TYR 305 CO 0.52 -0.01 -0.02 0.87 -1.64 0.00 0.00 178.16 177.89 1yqo h LYS 306 N 0.25 0.66 -0.43 1.82 1.79 -2.00 -2.41 116.57 116.25 1yqo h LYS 306 Ca 0.26 -0.17 -0.01 0.00 -2.18 0.00 0.00 60.65 58.55 1yqo h LYS 306 Cb 0.36 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 30.90 1yqo h LYS 306 CO -0.34 0.69 0.22 1.96 -1.08 0.00 0.00 179.45 180.90 1yqo h GLN 307 N 0.62 0.61 -0.94 3.15 4.20 -1.80 -2.51 115.11 118.45 1yqo h GLN 307 Ca 0.12 -0.08 0.07 0.00 0.06 0.00 0.00 58.65 58.83 1yqo h GLN 307 Cb 0.41 -0.11 -0.07 0.00 0.30 0.00 0.00 27.48 28.01 1yqo h GLN 307 CO 0.02 0.51 0.59 0.28 -0.67 0.00 0.00 178.83 179.55 1yqo h VAL 308 N 0.56 1.03 0.00 -0.54 2.07 -1.01 0.11 116.25 118.47 1yqo h VAL 308 Ca 0.15 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 67.31 1yqo h VAL 308 Cb 0.09 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 29.75 1yqo h VAL 308 CO -0.02 0.19 -0.02 0.11 0.02 0.00 0.00 177.57 177.85 1yqo h LYS 309 N 1.05 0.00 -0.02 1.57 1.79 -1.00 -2.10 116.57 117.86 1yqo h LYS 309 Ca 0.42 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.89 1yqo h LYS 309 Cb 0.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 1yqo h LYS 309 CO -0.19 0.02 0.00 1.04 -1.08 0.00 0.00 179.45 179.23 1yqo n GLN 310 N -3.21 1.60 -1.71 3.15 1.13 0.02 -4.49 117.38 113.87 1yqo n GLN 310 Ca -0.02 -0.87 -0.41 0.00 -1.94 0.00 0.00 57.00 53.76 1yqo n GLN 310 Cb 0.15 -1.48 -0.01 0.00 0.11 0.00 0.00 30.24 29.01 1yqo n GLN 310 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1yqo n LEU 311 N 0.06 7.69 -0.11 1.08 4.77 -0.79 -4.74 117.00 124.97 1yqo n LEU 311 Ca 0.19 -4.41 -0.12 0.00 -0.03 0.00 0.00 56.01 51.65 1yqo n LEU 311 Cb 0.33 -1.55 -0.03 0.00 -2.33 0.00 0.00 43.42 39.83 1yqo n LEU 311 CO 0.17 1.63 0.70 0.11 -1.33 0.00 0.00 177.39 178.67 1yqo h LYS 312 N 5.40 0.63 -0.02 3.23 1.79 -1.85 -1.24 116.57 124.52 1yqo h LYS 312 Ca 0.67 -0.25 -0.19 0.00 -2.18 0.00 0.00 60.65 58.70 1yqo h LYS 312 Cb 0.46 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.07 1yqo h LYS 312 CO 1.76 0.82 -0.81 -0.92 -1.08 0.00 0.00 179.45 179.22 1yqo h TYR 313 N 0.41 0.37 -0.74 -1.35 3.20 -1.98 -1.60 116.97 115.29 1yqo h TYR 313 Ca 0.08 -0.19 0.03 0.00 3.14 0.00 0.00 58.73 61.80 1yqo h TYR 313 Cb 0.60 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.78 1yqo h TYR 313 CO 0.05 0.96 0.46 0.28 -1.64 0.00 0.00 178.16 178.27 1yqo h VAL 314 N 0.16 1.09 -0.84 1.81 2.07 -1.86 0.85 116.25 119.53 1yqo h VAL 314 Ca -0.04 -0.31 0.08 0.00 0.82 0.00 0.00 66.70 67.25 1yqo h VAL 314 Cb 1.41 0.12 -0.07 0.00 -1.52 0.00 0.00 31.29 31.23 1yqo h VAL 314 CO 0.13 0.16 0.51 1.23 0.02 0.00 0.00 177.57 179.62 1yqo h GLY 315 N 0.89 1.29 1.05 2.17 0.00 -0.87 -1.37 103.07 106.24 1yqo h GLY 315 Ca 0.30 -0.36 -0.08 0.00 0.00 0.00 0.00 47.33 47.19 1yqo h GLY 315 CO -0.12 0.21 0.09 -0.33 0.00 0.00 0.00 176.54 176.39 1yqo h MET 316 N 0.90 1.05 -0.40 4.80 2.07 -0.53 -1.46 114.93 121.36 1yqo h MET 316 Ca 0.38 -0.29 0.04 0.00 -2.07 0.00 0.00 59.70 57.77 1yqo h MET 316 Cb 0.25 -0.12 -0.04 0.00 -1.87 0.00 0.00 31.60 29.82 1yqo h MET 316 CO -0.20 0.98 0.17 0.28 1.07 0.00 0.00 176.91 179.21 1yqo h VAL 317 N 0.96 0.92 -0.55 -2.22 2.07 -0.47 -0.06 116.25 116.90 1yqo h VAL 317 Ca 0.19 -0.12 -0.05 0.00 0.82 0.00 0.00 66.70 67.54 1yqo h VAL 317 Cb 0.45 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1yqo h VAL 317 CO 0.01 0.06 0.15 -0.07 0.02 0.00 0.00 177.57 177.75 1yqo h LEU 318 N 0.34 0.82 -1.02 2.57 3.38 -1.08 0.24 115.31 120.57 1yqo h LEU 318 Ca 0.18 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1yqo h LEU 318 Cb 0.13 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1yqo h LEU 318 CO -0.16 0.83 0.01 0.78 0.09 0.00 0.00 178.44 179.99 1yqo h ASN 319 N 0.77 0.68 0.31 -0.43 -0.26 -0.90 -0.64 115.58 115.11 1yqo h ASN 319 Ca 0.17 -0.15 -0.16 0.00 -0.56 0.00 0.00 56.30 55.60 1yqo h ASN 319 Cb 0.31 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 37.39 1yqo h ASN 319 CO -0.00 0.74 -0.66 -0.08 -1.06 0.00 0.00 177.43 176.37 1yqo h GLU 320 N 0.68 0.33 -0.67 0.81 4.57 -0.69 0.11 114.58 119.71 1yqo h GLU 320 Ca 0.14 -0.25 0.01 0.00 -1.18 0.00 0.00 59.36 58.08 1yqo h GLU 320 Cb 0.40 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.00 1yqo h GLU 320 CO 0.01 0.87 0.44 0.00 -1.18 0.00 0.00 179.01 179.16 1yqo h ALA 321 N 1.06 0.86 0.00 2.92 0.00 -0.66 -2.28 119.26 121.17 1yqo h ALA 321 Ca -0.02 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1yqo h ALA 321 Cb 1.21 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1yqo h ALA 321 CO 0.11 0.26 -0.18 -0.07 0.00 0.00 0.00 179.25 179.36 1yqo h LEU 322 N 0.89 0.00 0.36 0.00 3.38 -0.75 -0.20 115.31 118.99 1yqo h LEU 322 Ca 0.25 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.20 1yqo h LEU 322 Cb -0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1yqo h LEU 322 CO -0.07 0.18 -0.17 -0.09 0.09 0.00 0.00 178.44 178.38 1yqo h ARG 323 N 0.00 -0.47 -0.13 1.13 2.43 -0.43 -2.36 114.38 114.55 1yqo h ARG 323 Ca -0.00 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1yqo h ARG 323 Cb 0.40 0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1yqo h ARG 323 CO 0.02 -0.16 -0.01 -0.07 -1.51 0.00 0.00 179.97 178.25 1yqo h LEU 324 N -0.84 0.24 -6.33 3.80 3.38 -1.29 -3.39 115.31 110.89 1yqo h LEU 324 Ca -0.05 -0.33 -0.59 0.00 0.09 0.00 0.00 57.88 57.00 1yqo h LEU 324 Cb 0.53 -0.07 -0.40 0.00 0.09 0.00 0.00 40.66 40.82 1yqo h LEU 324 CO 0.08 0.52 -0.90 0.79 0.09 0.00 0.00 178.44 179.02 1yqo n TRP 325 N -4.75 0.58 -1.78 1.13 7.02 -0.10 -4.86 117.44 114.68 1yqo n TRP 325 Ca -0.06 -3.67 -0.42 0.00 -1.02 0.00 0.00 57.50 52.33 1yqo n TRP 325 Cb 0.23 -0.20 -0.03 0.00 -2.42 0.00 0.00 31.31 28.89 1yqo n TRP 325 CO 0.00 0.00 0.00 -1.25 -2.02 0.00 0.00 177.69 174.42 1yqo s PRO 326 N -0.97 4.16 0.00 -0.99 0.04 -0.89 -4.57 135.00 131.77 1yqo s PRO 326 Ca 0.33 2.50 0.29 0.00 0.04 0.00 0.00 61.00 64.16 1yqo s PRO 326 Cb 0.09 -3.83 1.19 0.00 0.04 0.00 0.00 34.50 31.98 1yqo s PRO 326 CO -0.14 -0.86 1.88 0.25 0.04 0.00 0.00 177.00 178.17 1yqo n THR 327 N 5.10 0.00 -3.89 1.26 -2.24 -1.26 -3.38 114.28 109.87 1yqo n THR 327 Ca 0.18 -0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.66 1yqo n THR 327 Cb 0.40 -0.39 -0.12 0.00 -2.10 0.00 0.00 70.33 68.12 1yqo n THR 327 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1yqo s ALA 328 N -2.92 3.70 -0.70 6.98 0.00 -1.26 -1.43 121.76 126.13 1yqo s ALA 328 Ca 0.16 -3.65 0.25 0.00 0.00 0.00 0.00 51.96 48.71 1yqo s ALA 328 Cb 0.19 -2.24 0.90 0.00 0.00 0.00 0.00 23.12 21.97 1yqo s ALA 328 CO 0.54 -2.08 1.75 -0.35 0.00 0.00 0.00 175.76 175.62 1yqo n PRO 329 N 2.40 0.19 -3.87 0.00 -0.04 -1.22 -4.80 135.00 127.66 1yqo n PRO 329 Ca 0.15 0.26 -0.11 0.00 -0.04 0.00 0.00 63.50 63.76 1yqo n PRO 329 Cb 0.34 -1.77 -0.12 0.00 -0.04 0.00 0.00 33.50 31.91 1yqo n PRO 329 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1yqo s ALA 330 N -3.15 -0.20 0.09 0.55 0.00 -1.26 -1.24 121.76 116.54 1yqo s ALA 330 Ca 0.09 0.03 0.01 0.00 0.00 0.00 0.00 51.96 52.09 1yqo s ALA 330 Cb 0.12 -0.04 -0.04 0.00 0.00 0.00 0.00 23.12 23.15 1yqo s ALA 330 CO 0.50 -0.10 -0.06 -0.59 0.00 0.00 0.00 175.76 175.50 1yqo s PHE 331 N -0.55 0.83 -0.02 0.00 -0.71 -1.14 -4.98 117.98 111.41 1yqo s PHE 331 Ca -0.06 -0.91 0.04 0.00 -1.04 0.00 0.00 56.93 54.96 1yqo s PHE 331 Cb -0.04 -0.49 -0.03 0.00 -1.21 0.00 0.00 43.02 41.25 1yqo s PHE 331 CO 0.00 -0.17 -0.14 0.45 -1.34 0.00 0.00 175.22 174.02 1yqo s SER 332 N -2.93 4.05 0.15 1.98 0.15 -1.26 -0.80 113.70 115.04 1yqo s SER 332 Ca 0.10 -0.24 0.05 0.00 0.70 0.00 0.00 55.95 56.56 1yqo s SER 332 Cb 0.05 -0.83 -0.04 0.00 -1.71 0.00 0.00 66.02 63.49 1yqo s SER 332 CO -0.05 0.32 -0.11 -0.76 1.20 0.00 0.00 173.24 173.84 1yqo s LEU 333 N -0.96 2.53 0.10 3.45 1.43 0.63 -1.09 118.68 124.78 1yqo s LEU 333 Ca 0.13 -1.00 0.07 0.00 -1.03 0.00 0.00 54.13 52.29 1yqo s LEU 333 Cb -0.11 -0.40 -0.03 0.00 0.03 0.00 0.00 46.19 45.68 1yqo s LEU 333 CO 0.02 -0.30 -0.17 -0.72 0.23 0.00 0.00 176.35 175.42 1yqo s TYR 334 N -3.22 1.51 -0.01 0.29 1.13 -0.08 -0.74 117.35 116.23 1yqo s TYR 334 Ca 0.17 -0.47 -0.30 0.00 -1.41 0.00 0.00 57.07 55.06 1yqo s TYR 334 Cb 0.02 -0.81 -0.05 0.00 -1.10 0.00 0.00 41.96 40.01 1yqo s TYR 334 CO 0.01 0.16 1.34 0.00 -2.51 0.00 0.00 175.55 174.55 1yqo s ALA 335 N -1.56 3.56 0.22 9.51 0.00 -0.11 -2.04 121.76 131.33 1yqo s ALA 335 Ca 0.05 0.81 -0.02 0.00 0.00 0.00 0.00 51.96 52.81 1yqo s ALA 335 Cb -0.08 -3.57 0.20 0.00 0.00 0.00 0.00 23.12 19.66 1yqo s ALA 335 CO 0.04 -0.86 1.58 0.87 0.00 0.00 0.00 175.76 177.38 1yqo h LYS 336 N 7.71 0.56 -3.97 0.00 1.57 -1.34 0.38 116.57 121.48 1yqo h LYS 336 Ca -0.37 -0.30 -0.10 0.00 -1.87 0.00 0.00 60.65 58.01 1yqo h LYS 336 Cb 1.17 0.01 -0.14 0.00 0.08 0.00 0.00 32.23 33.35 1yqo h LYS 336 CO 0.90 0.89 -0.46 -1.21 -0.57 0.00 0.00 179.45 178.99 1yqo s GLU 337 N -4.20 0.84 0.25 3.15 0.41 -1.26 -4.69 118.70 113.20 1yqo s GLU 337 Ca -0.07 -1.09 -0.29 0.00 -0.41 0.00 0.00 54.97 53.10 1yqo s GLU 337 Cb 0.12 0.31 -0.15 0.00 -1.78 0.00 0.00 34.13 32.63 1yqo s GLU 337 CO 0.83 -0.25 0.98 -0.25 -0.49 0.00 0.00 175.26 176.07 1yqo n ASP 338 N -0.04 0.96 -3.53 -0.19 8.00 -1.26 -4.21 116.55 116.26 1yqo n ASP 338 Ca -0.13 1.16 -0.08 0.00 0.71 0.00 0.00 54.79 56.46 1yqo n ASP 338 Cb 0.62 -1.22 -0.02 0.00 -0.02 0.00 0.00 41.12 40.48 1yqo n ASP 338 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1yqo s THR 339 N -0.85 0.00 -0.19 -3.53 -1.32 -0.63 -4.90 115.64 104.23 1yqo s THR 339 Ca 0.63 -0.10 -0.03 0.00 -1.21 0.00 0.00 61.69 60.97 1yqo s THR 339 Cb -0.77 -1.15 -0.02 0.00 -1.51 0.00 0.00 72.50 69.06 1yqo s THR 339 CO 0.58 0.00 -0.05 -0.69 -2.21 0.00 0.00 174.62 172.25 1yqo s VAL 340 N -3.20 3.54 -0.16 5.08 1.01 -1.26 0.47 120.40 125.88 1yqo s VAL 340 Ca 0.06 -0.46 -0.21 0.00 0.00 0.00 0.00 61.98 61.37 1yqo s VAL 340 Cb -0.01 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 1yqo s VAL 340 CO -0.08 0.45 0.62 -0.22 0.00 0.00 0.00 175.10 175.87 1yqo s LEU 341 N 1.01 4.19 -1.25 3.92 2.96 0.26 -4.25 118.68 125.51 1yqo s LEU 341 Ca 0.00 0.89 0.00 0.00 -0.22 0.00 0.00 54.13 54.80 1yqo s LEU 341 Cb -0.15 -2.89 0.00 0.00 0.50 0.00 0.00 46.19 43.66 1yqo s LEU 341 CO 0.00 -0.20 0.00 0.61 -1.32 0.00 0.00 176.35 175.44 1yqo n GLY 342 N 3.60 0.81 2.92 7.98 0.00 -1.26 -1.41 105.19 117.84 1yqo n GLY 342 Ca -0.02 -0.41 -0.02 0.00 0.00 0.00 0.00 46.02 45.57 1yqo n GLY 342 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yqo n GLY 343 N -1.28 0.24 0.00 -0.02 0.00 -1.26 -4.75 105.19 98.13 1yqo n GLY 343 Ca -0.14 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1yqo n GLY 343 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1yqo n GLU 344 N 0.49 3.46 -3.88 1.61 1.02 -0.80 -5.03 120.64 117.51 1yqo n GLU 344 Ca -0.02 0.00 -0.30 0.00 -0.02 0.00 0.00 57.16 56.81 1yqo n GLU 344 Cb 0.51 -0.61 -0.14 0.00 -0.02 0.00 0.00 31.44 31.17 1yqo n GLU 344 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1yqo s TYR 345 N -0.69 2.80 0.23 -0.32 1.51 -0.50 -4.60 117.35 115.78 1yqo s TYR 345 Ca 0.00 -2.61 -0.30 0.00 -1.01 0.00 0.00 57.07 53.15 1yqo s TYR 345 Cb 0.00 -2.41 -0.10 0.00 -0.11 0.00 0.00 41.96 39.35 1yqo s TYR 345 CO 0.00 -0.86 1.40 -2.14 -1.11 0.00 0.00 175.55 172.84 1yqo s PRO 346 N 0.75 4.30 0.14 -1.71 0.02 -1.26 -0.58 135.00 136.66 1yqo s PRO 346 Ca 0.13 2.22 0.10 0.00 0.02 0.00 0.00 61.00 63.47 1yqo s PRO 346 Cb -0.21 -3.14 -0.04 0.00 0.02 0.00 0.00 34.50 31.13 1yqo s PRO 346 CO -0.09 -0.38 -0.23 -0.51 -0.33 0.00 0.00 177.00 175.46 1yqo s LEU 347 N -0.17 2.35 0.12 -5.54 1.43 0.18 -4.91 118.68 112.14 1yqo s LEU 347 Ca 0.59 -0.77 0.02 0.00 -1.03 0.00 0.00 54.13 52.94 1yqo s LEU 347 Cb -0.40 -1.05 -0.04 0.00 0.03 0.00 0.00 46.19 44.73 1yqo s LEU 347 CO 0.41 0.10 0.26 -1.61 0.23 0.00 0.00 176.35 175.74 1yqo s GLU 348 N -2.23 3.44 -0.10 1.70 2.02 -1.26 -1.60 118.70 120.67 1yqo s GLU 348 Ca 0.13 -0.55 -0.41 0.00 0.02 0.00 0.00 54.97 54.16 1yqo s GLU 348 Cb -0.09 -2.98 -0.19 0.00 0.10 0.00 0.00 34.13 30.97 1yqo s GLU 348 CO 0.06 0.55 1.28 1.17 0.02 0.00 0.00 175.26 178.34 1yqo n LYS 349 N -0.30 0.33 0.00 1.61 4.81 -1.26 -1.02 118.16 122.32 1yqo n LYS 349 Ca -0.06 0.12 0.00 0.00 -0.87 0.00 0.00 58.31 57.49 1yqo n LYS 349 Cb 0.53 -1.66 0.00 0.00 0.02 0.00 0.00 35.03 33.92 1yqo n LYS 349 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1yqo n GLY 350 N 2.41 1.80 3.76 3.14 0.00 0.13 -4.94 105.19 111.49 1yqo n GLY 350 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 1yqo n GLY 350 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yqo s ASP 351 N -2.76 6.07 -0.02 1.61 1.01 -0.19 -4.56 116.67 117.84 1yqo s ASP 351 Ca 0.00 2.63 -0.09 0.00 0.71 0.00 0.00 52.55 55.80 1yqo s ASP 351 Cb 0.00 -2.63 -0.05 0.00 1.01 0.00 0.00 42.92 41.25 1yqo s ASP 351 CO 0.00 -1.01 0.28 -1.61 0.21 0.00 0.00 175.17 173.04 1yqo s GLU 352 N -2.45 3.64 0.08 8.23 2.02 -1.26 -0.94 118.70 128.03 1yqo s GLU 352 Ca 0.61 0.06 0.10 0.00 0.02 0.00 0.00 54.97 55.75 1yqo s GLU 352 Cb -0.37 -3.14 -0.03 0.00 0.10 0.00 0.00 34.13 30.69 1yqo s GLU 352 CO 0.47 0.69 -0.25 -0.51 0.02 0.00 0.00 175.26 175.67 1yqo s LEU 353 N -1.40 2.24 -0.13 1.80 1.43 0.08 -2.65 118.68 120.05 1yqo s LEU 353 Ca 0.24 -0.65 0.02 0.00 -1.03 0.00 0.00 54.13 52.70 1yqo s LEU 353 Cb -0.14 -1.17 -0.00 0.00 0.03 0.00 0.00 46.19 44.91 1yqo s LEU 353 CO 0.12 0.19 -0.19 -0.32 0.23 0.00 0.00 176.35 176.38 1yqo s MET 354 N -1.62 3.15 -0.28 1.70 -2.45 0.44 -0.27 119.30 119.97 1yqo s MET 354 Ca 0.11 -0.80 -0.22 0.00 -1.25 0.00 0.00 55.69 53.54 1yqo s MET 354 Cb -0.10 -2.49 -0.01 0.00 1.25 0.00 0.00 34.83 33.48 1yqo s MET 354 CO 0.04 0.08 0.70 0.08 1.05 0.00 0.00 175.02 176.96 1yqo s VAL 355 N 0.63 4.91 -0.93 10.11 1.01 0.02 -0.60 120.40 135.54 1yqo s VAL 355 Ca -0.10 1.15 -0.15 0.00 0.00 0.00 0.00 61.98 62.89 1yqo s VAL 355 Cb -0.16 -4.03 0.19 0.00 0.00 0.00 0.00 36.38 32.39 1yqo s VAL 355 CO 0.03 -0.09 0.98 -0.22 0.00 0.00 0.00 175.10 175.80 1yqo s LEU 356 N 2.68 6.04 0.22 3.92 2.96 -0.42 -2.87 118.68 131.22 1yqo s LEU 356 Ca 0.29 -2.62 -0.08 0.00 -0.22 0.00 0.00 54.13 51.49 1yqo s LEU 356 Cb -0.15 -2.29 0.25 0.00 0.50 0.00 0.00 46.19 44.51 1yqo s LEU 356 CO 0.10 -0.71 1.85 0.40 -1.32 0.00 0.00 176.35 176.67 1yqo h ILE 357 N 4.97 1.07 -0.08 6.68 2.04 -1.47 -0.81 117.51 129.90 1yqo h ILE 357 Ca 0.15 -0.31 0.02 0.00 1.00 0.00 0.00 64.86 65.72 1yqo h ILE 357 Cb 1.00 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1yqo h ILE 357 CO 0.94 0.17 0.06 -0.65 0.00 0.00 0.00 178.15 178.66 1yqo h PRO 358 N 0.91 0.00 0.19 2.37 0.11 -1.88 -1.01 132.00 132.68 1yqo h PRO 358 Ca 0.32 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 66.13 1yqo h PRO 358 Cb 0.09 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.22 1yqo h PRO 358 CO -0.14 0.00 -1.39 1.96 -0.21 0.00 0.00 178.00 178.22 1yqo h GLN 359 N 0.00 0.39 -0.54 1.05 1.08 -1.50 -3.08 115.11 112.51 1yqo h GLN 359 Ca 0.04 -0.67 0.07 0.00 -1.45 0.00 0.00 58.65 56.64 1yqo h GLN 359 Cb 0.15 0.25 -0.06 0.00 -0.05 0.00 0.00 27.48 27.77 1yqo h GLN 359 CO -0.00 1.31 0.22 1.25 -0.95 0.00 0.00 178.83 180.66 1yqo h LEU 360 N 0.11 0.25 0.00 1.46 5.85 -0.55 -0.89 115.31 121.54 1yqo h LEU 360 Ca -0.20 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.57 1yqo h LEU 360 Cb 2.07 0.02 0.00 0.00 0.37 0.00 0.00 40.66 43.12 1yqo h LEU 360 CO 0.23 0.17 0.00 1.41 -0.34 0.00 0.00 178.44 179.91 1yqo n HIS 361 N -4.96 0.00 -0.65 1.25 8.25 -0.45 -1.66 115.22 116.99 1yqo n HIS 361 Ca 0.06 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.59 1yqo n HIS 361 Cb 0.20 -0.08 0.16 0.00 1.12 0.00 0.00 29.99 31.40 1yqo n HIS 361 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1yqo n ARG 362 N -1.08 2.53 -2.11 -0.41 1.74 -0.35 -4.86 116.66 112.12 1yqo n ARG 362 Ca 0.14 -2.36 -0.41 0.00 -0.77 0.00 0.00 57.85 54.44 1yqo n ARG 362 Cb 0.09 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.02 1yqo n ARG 362 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1yqo s ASP 363 N -1.78 5.73 0.56 0.55 -1.08 -0.67 -4.83 116.67 115.15 1yqo s ASP 363 Ca 0.28 0.72 0.30 0.00 -0.52 0.00 0.00 52.55 53.33 1yqo s ASP 363 Cb 0.22 -2.53 1.69 0.00 -1.46 0.00 0.00 42.92 40.83 1yqo s ASP 363 CO 0.08 -1.94 2.18 0.11 0.52 0.00 0.00 175.17 176.11 1yqo h LYS 364 N 13.20 0.00 0.00 4.34 1.57 -1.91 -0.17 116.57 133.61 1yqo h LYS 364 Ca -0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1yqo h LYS 364 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.46 1yqo h LYS 364 CO 1.13 0.05 0.00 1.79 -0.57 0.00 0.00 179.45 181.86 1yqo h THR 365 N 0.00 0.00 0.00 -0.16 1.35 -1.88 -0.78 112.91 111.44 1yqo h THR 365 Ca -0.00 -0.43 -0.44 0.00 -0.55 0.00 0.00 66.41 64.98 1yqo h THR 365 Cb 0.16 1.38 -0.07 0.00 -1.73 0.00 0.00 68.15 67.89 1yqo h THR 365 CO 0.01 0.00 -2.50 -0.38 -0.25 0.00 0.00 175.52 172.39 1yqo n ILE 366 N -2.92 1.52 0.99 6.82 2.08 -0.18 -4.72 119.36 122.96 1yqo n ILE 366 Ca 0.01 -0.43 0.11 0.00 0.56 0.00 0.00 62.75 62.99 1yqo n ILE 366 Cb 0.28 -1.76 0.01 0.00 -0.75 0.00 0.00 39.64 37.42 1yqo n ILE 366 CO 0.00 0.00 0.00 0.79 0.56 0.00 0.00 176.55 177.90 1yqo n TRP 367 N -3.98 0.00 0.00 1.39 7.02 -0.57 -5.04 117.44 116.26 1yqo n TRP 367 Ca -0.52 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 55.96 1yqo n TRP 367 Cb 0.91 -0.09 0.00 0.00 -2.42 0.00 0.00 31.31 29.71 1yqo n TRP 367 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1yqo n GLY 368 N 1.50 -0.04 0.13 6.99 0.00 -0.30 -4.69 105.19 108.78 1yqo n GLY 368 Ca 0.04 -1.94 -0.01 0.00 0.00 0.00 0.00 46.02 44.11 1yqo n GLY 368 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1yqo h ASP 369 N 0.00 0.00 0.00 1.61 3.45 -1.97 -3.35 116.42 116.17 1yqo h ASP 369 Ca 0.00 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.46 1yqo h ASP 369 Cb 0.00 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1yqo h ASP 369 CO 0.00 0.66 -0.00 -0.90 -1.57 0.00 0.00 179.24 177.42 1yqo n ASP 370 N -3.60 4.36 0.21 6.45 5.75 -1.26 -4.65 116.55 123.80 1yqo n ASP 370 Ca -0.00 -2.15 0.07 0.00 -0.01 0.00 0.00 54.79 52.70 1yqo n ASP 370 Cb 0.68 -0.92 0.47 0.00 -1.03 0.00 0.00 41.12 40.32 1yqo n ASP 370 CO 0.00 0.00 0.00 -0.37 -0.11 0.00 0.00 177.20 176.72 1yqo h VAL 371 N 1.20 0.85 0.00 2.12 -1.51 -1.88 -1.86 116.25 115.18 1yqo h VAL 371 Ca 0.00 -1.11 0.00 0.00 -1.23 0.00 0.00 66.70 64.36 1yqo h VAL 371 Cb 0.82 1.67 0.00 0.00 -2.13 0.00 0.00 31.29 31.65 1yqo h VAL 371 CO 0.01 0.28 0.00 -0.62 -1.23 0.00 0.00 177.57 176.00 1yqo n GLU 372 N -3.70 0.11 -2.77 5.19 -0.58 -1.26 -4.85 120.64 112.78 1yqo n GLU 372 Ca -0.01 0.23 -0.39 0.00 -0.42 0.00 0.00 57.16 56.56 1yqo n GLU 372 Cb 0.39 -1.67 -0.06 0.00 -0.57 0.00 0.00 31.44 29.53 1yqo n GLU 372 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1yqo s GLU 373 N -3.11 4.79 -0.64 3.49 0.41 -0.70 -5.00 118.70 117.94 1yqo s GLU 373 Ca 0.09 1.44 -0.23 0.00 -0.41 0.00 0.00 54.97 55.85 1yqo s GLU 373 Cb 0.12 -3.20 0.06 0.00 -1.78 0.00 0.00 34.13 29.34 1yqo s GLU 373 CO 0.44 0.48 0.98 0.12 -0.49 0.00 0.00 175.26 176.79 1yqo s PHE 374 N -1.25 2.67 -0.39 1.61 5.36 -1.26 -4.96 117.98 119.75 1yqo s PHE 374 Ca 0.42 -0.42 0.01 0.00 -0.96 0.00 0.00 56.93 55.98 1yqo s PHE 374 Cb -0.25 -4.27 0.13 0.00 -0.34 0.00 0.00 43.02 38.30 1yqo s PHE 374 CO 0.30 -1.62 0.22 0.50 -1.46 0.00 0.00 175.22 173.16 1yqo s ARG 375 N 4.15 0.92 0.58 10.12 3.52 -1.26 -4.99 118.95 131.99 1yqo s ARG 375 Ca 0.24 -1.64 0.28 0.00 -0.13 0.00 0.00 55.73 54.49 1yqo s ARG 375 Cb -0.15 -1.85 1.59 0.00 -1.56 0.00 0.00 34.95 32.97 1yqo s ARG 375 CO 0.12 -1.17 2.07 -1.35 -0.81 0.00 0.00 175.30 174.16 1yqo h PRO 376 N 6.96 0.00 -0.03 5.12 0.11 -1.93 -2.15 132.00 140.07 1yqo h PRO 376 Ca 0.01 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.13 1yqo h PRO 376 Cb 0.95 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.06 1yqo h PRO 376 CO 0.39 0.00 0.14 0.93 -0.21 0.00 0.00 178.00 179.25 1yqo h GLU 377 N 0.00 0.00 -0.63 1.05 3.07 -1.94 0.37 114.58 116.51 1yqo h GLU 377 Ca 0.11 0.00 0.18 0.00 -0.50 0.00 0.00 59.36 59.16 1yqo h GLU 377 Cb 0.60 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.49 1yqo h GLU 377 CO -0.00 0.00 0.55 0.00 -1.40 0.00 0.00 179.01 178.15 1yqo h ARG 378 N 0.00 0.00 -0.63 2.33 3.08 -1.79 -0.93 114.38 116.44 1yqo h ARG 378 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1yqo h ARG 378 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1yqo h ARG 378 CO -0.00 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 180.09 1yqo n PHE 379 N -3.96 1.56 -0.34 3.04 3.01 0.12 -4.56 117.46 116.33 1yqo n PHE 379 Ca 0.12 -0.64 0.03 0.00 1.01 0.00 0.00 57.45 57.98 1yqo n PHE 379 Cb 0.78 -0.29 0.18 0.00 -0.01 0.00 0.00 39.48 40.14 1yqo n PHE 379 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1yqo h GLU 380 N 4.00 1.01 -3.20 -1.08 4.81 -1.31 -3.33 114.58 115.49 1yqo h GLU 380 Ca 0.00 -0.06 -0.63 0.00 -0.13 0.00 0.00 59.36 58.54 1yqo h GLU 380 Cb 1.54 -0.23 -0.41 0.00 0.63 0.00 0.00 28.75 30.28 1yqo h GLU 380 CO 0.27 0.67 -0.65 1.21 -0.73 0.00 0.00 179.01 179.78 1yqo s ASN 381 N -5.79 4.18 0.57 1.04 2.47 -1.26 -5.00 114.94 111.15 1yqo s ASN 381 Ca -0.12 -3.11 0.28 0.00 0.42 0.00 0.00 52.86 50.32 1yqo s ASN 381 Cb 0.20 -1.46 1.50 0.00 -1.45 0.00 0.00 41.25 40.04 1yqo s ASN 381 CO 0.80 -0.20 1.98 -0.65 -3.72 0.00 0.00 177.10 175.31 1yqo h PRO 382 N 6.28 0.00 0.00 0.43 0.11 -1.91 -1.58 132.00 135.33 1yqo h PRO 382 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1yqo h PRO 382 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1yqo h PRO 382 CO 0.64 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.30 1yqo n SER 383 N -3.95 0.00 -0.71 -2.05 3.41 -1.26 -2.64 113.62 106.41 1yqo n SER 383 Ca 0.07 -0.72 0.13 0.00 -0.26 0.00 0.00 58.87 58.09 1yqo n SER 383 Cb 0.57 -0.07 0.34 0.00 -0.26 0.00 0.00 64.21 64.78 1yqo n SER 383 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yqo n ALA 384 N -1.07 2.51 -2.67 7.33 0.00 -0.60 -4.80 120.51 121.22 1yqo n ALA 384 Ca 0.20 -0.59 -0.42 0.00 0.00 0.00 0.00 53.44 52.63 1yqo n ALA 384 Cb 0.13 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.53 1yqo n ALA 384 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1yqo s ILE 385 N -1.92 4.83 0.70 0.00 -1.09 -1.08 -5.02 121.20 117.62 1yqo s ILE 385 Ca 0.34 1.78 -0.16 0.00 -2.23 0.00 0.00 60.65 60.37 1yqo s ILE 385 Cb 0.20 -4.20 0.01 0.00 -1.58 0.00 0.00 42.46 36.90 1yqo s ILE 385 CO 0.31 -0.01 1.15 -2.65 -1.23 0.00 0.00 174.94 172.52 1yqo n PRO 386 N 5.32 0.71 -1.68 2.79 -0.02 -1.26 -4.91 135.00 135.95 1yqo n PRO 386 Ca 0.06 0.30 -0.44 0.00 -2.02 0.00 0.00 63.50 61.41 1yqo n PRO 386 Cb 0.48 -2.39 -0.02 0.00 -0.02 0.00 0.00 33.50 31.56 1yqo n PRO 386 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1yqo n GLN 387 N -2.13 2.05 -1.23 -0.52 7.27 -1.26 -1.90 117.38 119.66 1yqo n GLN 387 Ca 0.14 0.72 -0.08 0.00 0.07 0.00 0.00 57.00 57.86 1yqo n GLN 387 Cb 0.49 -2.33 -0.03 0.00 2.41 0.00 0.00 30.24 30.77 1yqo n GLN 387 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 1yqo n HIS 388 N 1.15 0.00 0.17 3.69 8.25 -1.26 -4.86 115.22 122.36 1yqo n HIS 388 Ca 0.08 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.60 1yqo n HIS 388 Cb 0.33 -2.32 0.12 0.00 1.12 0.00 0.00 29.99 29.24 1yqo n HIS 388 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1yqo h ALA 389 N 0.00 0.80 -3.11 -1.41 0.00 -1.73 -3.44 119.26 110.37 1yqo h ALA 389 Ca -0.16 -0.31 -0.52 0.00 0.00 0.00 0.00 54.91 53.92 1yqo h ALA 389 Cb 1.00 -0.05 -0.40 0.00 0.00 0.00 0.00 17.79 18.34 1yqo h ALA 389 CO 0.24 0.43 -0.76 0.12 0.00 0.00 0.00 179.25 179.27 1yqo s PHE 390 N -3.11 0.81 -0.37 0.00 5.36 -1.26 -4.53 117.98 114.88 1yqo s PHE 390 Ca 0.04 -0.89 0.14 0.00 -0.96 0.00 0.00 56.93 55.26 1yqo s PHE 390 Cb 0.07 -1.04 0.43 0.00 -0.34 0.00 0.00 43.02 42.14 1yqo s PHE 390 CO 0.71 -0.68 0.95 1.63 -1.46 0.00 0.00 175.22 176.38 1yqo n LYS 391 N 5.11 1.72 0.18 10.12 5.02 -1.26 -4.88 118.16 134.16 1yqo n LYS 391 Ca -0.07 -3.63 0.14 0.00 -2.02 0.00 0.00 58.31 52.73 1yqo n LYS 391 Cb 0.46 -1.58 0.57 0.00 -0.02 0.00 0.00 35.03 34.46 1yqo n LYS 391 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1yqo h PRO 392 N 2.91 0.00 -0.40 1.97 0.13 -1.96 -2.29 132.00 132.37 1yqo h PRO 392 Ca 0.03 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.09 1yqo h PRO 392 Cb 1.06 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.15 1yqo h PRO 392 CO 0.59 0.00 0.04 1.19 -0.23 0.00 0.00 178.00 179.59 1yqo n PHE 393 N -2.51 1.36 -4.15 1.56 3.01 -1.26 -4.73 117.46 110.74 1yqo n PHE 393 Ca 0.01 -1.04 0.00 0.00 1.01 0.00 0.00 57.45 57.43 1yqo n PHE 393 Cb 0.24 -0.43 0.00 0.00 -0.01 0.00 0.00 39.48 39.28 1yqo n PHE 393 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1yqo n GLY 394 N -0.44 -0.78 2.92 1.37 0.00 -0.86 -0.56 105.19 106.83 1yqo n GLY 394 Ca 0.28 -1.16 -0.18 0.00 0.00 0.00 0.00 46.02 44.95 1yqo n GLY 394 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1yqo s ASN 395 N -4.00 0.78 0.78 1.61 3.84 -1.26 -4.82 114.94 111.87 1yqo s ASN 395 Ca 0.00 -0.11 0.00 0.00 0.21 0.00 0.00 52.86 52.96 1yqo s ASN 395 Cb 0.00 -0.28 0.00 0.00 -0.55 0.00 0.00 41.25 40.42 1yqo s ASN 395 CO 0.00 -0.01 0.00 0.61 -2.79 0.00 0.00 177.10 174.91 1yqo n GLY 396 N 3.62 1.87 0.17 1.21 0.00 -1.26 -2.00 105.19 108.79 1yqo n GLY 396 Ca -0.21 -0.56 0.13 0.00 0.00 0.00 0.00 46.02 45.38 1yqo n GLY 396 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1yqo h GLN 397 N 0.00 0.00 -0.58 1.61 3.07 -1.99 -1.59 115.11 115.63 1yqo h GLN 397 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.70 1yqo h GLN 397 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 27.54 1yqo h GLN 397 CO 0.00 0.00 0.05 0.54 0.09 0.00 0.00 178.83 179.51 1yqo n ARG 398 N -2.45 4.55 -1.49 0.06 5.12 -1.03 -4.97 116.66 116.44 1yqo n ARG 398 Ca 0.02 -3.14 -0.29 0.00 -1.93 0.00 0.00 57.85 52.51 1yqo n ARG 398 Cb 0.25 -2.23 0.13 0.00 -1.16 0.00 0.00 32.46 29.45 1yqo n ARG 398 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1yqo s ALA 399 N -2.83 1.76 -0.00 7.54 0.00 -0.60 -4.36 121.76 123.27 1yqo s ALA 399 Ca 0.54 -0.45 -0.30 0.00 0.00 0.00 0.00 51.96 51.75 1yqo s ALA 399 Cb 0.42 -3.06 -0.08 0.00 0.00 0.00 0.00 23.12 20.40 1yqo s ALA 399 CO 0.15 -2.26 2.00 0.00 0.00 0.00 0.00 175.76 175.65 1yqo h ILE 401 N 5.85 0.00 -0.37 0.00 2.10 -1.91 -3.05 117.51 120.13 1yqo h ILE 401 Ca -0.48 -0.54 0.00 0.00 1.08 0.00 0.00 64.86 64.92 1yqo h ILE 401 Cb 1.24 1.53 0.00 0.00 -1.09 0.00 0.00 36.82 38.50 1yqo h ILE 401 CO 0.94 0.00 0.00 0.61 -1.08 0.00 0.00 178.15 178.62 1yqo n GLY 402 N 0.11 0.89 0.16 8.18 0.00 -1.26 -4.54 105.19 108.72 1yqo n GLY 402 Ca 0.01 -0.47 -0.06 0.00 0.00 0.00 0.00 46.02 45.50 1yqo n GLY 402 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1yqo h GLN 403 N 2.54 0.26 -0.65 1.61 4.15 -1.87 0.19 115.11 121.34 1yqo h GLN 403 Ca 0.00 -0.02 -0.07 0.00 0.77 0.00 0.00 58.65 59.33 1yqo h GLN 403 Cb 0.58 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.18 1yqo h GLN 403 CO 0.00 0.17 0.11 1.96 -1.93 0.00 0.00 178.83 179.14 1yqo h GLN 404 N 0.27 1.06 0.49 1.69 7.50 -1.80 -1.43 115.11 122.89 1yqo h GLN 404 Ca 0.17 -0.27 -0.02 0.00 0.50 0.00 0.00 58.65 59.02 1yqo h GLN 404 Cb 0.15 -0.13 0.00 0.00 0.05 0.00 0.00 27.48 27.55 1yqo h GLN 404 CO -0.18 0.97 -0.24 0.35 -1.50 0.00 0.00 178.83 178.23 1yqo h PHE 405 N 1.00 -0.62 -0.45 2.96 3.04 -1.61 -0.06 116.94 121.20 1yqo h PHE 405 Ca 0.20 -0.01 0.08 0.00 3.98 0.00 0.00 57.97 62.22 1yqo h PHE 405 Cb 0.42 0.20 -0.07 0.00 2.56 0.00 0.00 35.95 39.06 1yqo h PHE 405 CO 0.03 -0.38 0.02 0.00 -2.02 0.00 0.00 178.31 175.96 1yqo h ALA 406 N -0.16 0.44 -0.11 2.41 0.00 -0.57 -0.62 119.26 120.66 1yqo h ALA 406 Ca -0.07 0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 1yqo h ALA 406 Cb 0.51 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1yqo h ALA 406 CO 0.11 -0.37 -0.62 -0.07 0.00 0.00 0.00 179.25 178.30 1yqo h LEU 407 N 0.14 0.45 -0.21 0.00 3.38 -1.21 -0.20 115.31 117.66 1yqo h LEU 407 Ca 0.22 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1yqo h LEU 407 Cb 0.32 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1yqo h LEU 407 CO -0.35 0.96 0.01 -0.74 0.09 0.00 0.00 178.44 178.41 1yqo h HIS 408 N 0.29 0.39 -0.21 1.13 2.76 -0.80 0.24 115.15 118.94 1yqo h HIS 408 Ca -0.01 -0.06 0.02 0.00 -2.20 0.00 0.00 60.37 58.12 1yqo h HIS 408 Cb 1.16 -0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.99 1yqo h HIS 408 CO 0.04 0.53 0.07 1.49 -1.30 0.00 0.00 177.93 178.76 1yqo h GLU 409 N 0.13 0.17 -0.45 5.26 4.57 -1.04 -1.08 114.58 122.13 1yqo h GLU 409 Ca 0.06 -0.01 -0.09 0.00 -1.18 0.00 0.00 59.36 58.14 1yqo h GLU 409 Cb 0.36 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 1yqo h GLU 409 CO 0.01 0.11 -0.09 0.00 -1.18 0.00 0.00 179.01 177.86 1yqo h ALA 410 N 1.13 0.99 -0.10 2.92 0.00 -0.92 -1.36 119.26 121.93 1yqo h ALA 410 Ca 0.09 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 1yqo h ALA 410 Cb 0.06 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1yqo h ALA 410 CO -0.09 0.60 -0.17 1.15 0.00 0.00 0.00 179.25 180.74 1yqo h THR 411 N 0.73 1.39 -0.11 0.00 2.02 -0.83 -0.34 112.91 115.77 1yqo h THR 411 Ca 0.13 -1.44 0.04 0.00 0.77 0.00 0.00 66.41 65.91 1yqo h THR 411 Cb 0.57 2.10 -0.06 0.00 -1.74 0.00 0.00 68.15 69.02 1yqo h THR 411 CO 0.04 0.41 -0.33 0.25 0.37 0.00 0.00 175.52 176.26 1yqo h LEU 412 N -0.15 -1.01 -0.17 2.58 5.85 -1.13 0.01 115.31 121.30 1yqo h LEU 412 Ca 0.01 0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 1yqo h LEU 412 Cb 0.75 0.43 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 1yqo h LEU 412 CO 0.04 -0.37 -0.05 0.58 -0.34 0.00 0.00 178.44 178.31 1yqo h VAL 413 N -0.41 1.29 -0.56 1.05 2.07 -1.18 -0.65 116.25 117.85 1yqo h VAL 413 Ca 0.09 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.59 1yqo h VAL 413 Cb 0.55 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.92 1yqo h VAL 413 CO -0.34 0.30 0.36 0.25 0.02 0.00 0.00 177.57 178.16 1yqo h LEU 414 N 0.03 0.65 -0.28 2.57 5.85 -1.10 0.12 115.31 123.14 1yqo h LEU 414 Ca 0.04 -0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.79 1yqo h LEU 414 Cb 0.49 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.30 1yqo h LEU 414 CO 0.02 0.48 -0.08 1.23 -0.34 0.00 0.00 178.44 179.75 1yqo h GLY 415 N 0.76 0.19 1.00 3.75 0.00 -0.85 -0.68 103.07 107.24 1yqo h GLY 415 Ca 0.20 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.64 1yqo h GLY 415 CO -0.04 -0.12 0.37 -0.33 0.00 0.00 0.00 176.54 176.42 1yqo h MET 416 N -0.01 0.79 -0.85 4.80 2.86 -0.79 -0.37 114.93 121.36 1yqo h MET 416 Ca 0.14 -0.06 0.06 0.00 -2.06 0.00 0.00 59.70 57.77 1yqo h MET 416 Cb 0.22 -0.17 -0.06 0.00 0.06 0.00 0.00 31.60 31.65 1yqo h MET 416 CO -0.30 0.55 0.53 0.52 1.06 0.00 0.00 176.91 179.28 1yqo h MET 417 N 0.80 0.95 0.00 1.72 2.07 -0.40 -1.72 114.93 118.34 1yqo h MET 417 Ca 0.21 -0.06 -0.08 0.00 -2.07 0.00 0.00 59.70 57.71 1yqo h MET 417 Cb -0.05 -0.21 -0.01 0.00 -1.87 0.00 0.00 31.60 29.46 1yqo h MET 417 CO -0.04 0.63 -0.37 -0.07 1.07 0.00 0.00 176.91 178.12 1yqo h LEU 418 N 0.98 0.00 -0.28 1.22 3.38 -0.88 -1.54 115.31 118.19 1yqo h LEU 418 Ca 0.37 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.16 1yqo h LEU 418 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1yqo h LEU 418 CO -0.17 0.37 -0.51 0.50 0.09 0.00 0.00 178.44 178.73 1yqo h LYS 419 N 0.00 0.85 0.00 1.13 3.64 -0.65 -3.39 116.57 118.15 1yqo h LYS 419 Ca -0.00 -0.53 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 1yqo h LYS 419 Cb 1.08 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 1yqo h LYS 419 CO 0.05 1.17 -1.78 0.72 -2.27 0.00 0.00 179.45 177.34 1yqo n HIS 420 N -4.05 0.21 -4.06 1.91 8.25 -0.68 -4.85 115.22 111.95 1yqo n HIS 420 Ca -0.04 0.06 -0.09 0.00 -0.26 0.00 0.00 57.72 57.38 1yqo n HIS 420 Cb 0.61 -0.60 -0.11 0.00 1.12 0.00 0.00 29.99 31.01 1yqo n HIS 420 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1yqo s PHE 421 N -3.48 0.51 0.11 4.41 0.08 -0.61 -0.80 117.98 118.19 1yqo s PHE 421 Ca -0.06 -0.75 -0.03 0.00 0.12 0.00 0.00 56.93 56.21 1yqo s PHE 421 Cb 0.13 -0.34 -0.05 0.00 -0.57 0.00 0.00 43.02 42.19 1yqo s PHE 421 CO 0.88 -0.22 0.31 -0.51 -0.10 0.00 0.00 175.22 175.58 1yqo s ASP 422 N -2.17 6.44 0.04 1.36 1.01 -0.32 -4.66 116.67 118.38 1yqo s ASP 422 Ca -0.04 0.46 0.09 0.00 0.71 0.00 0.00 52.55 53.78 1yqo s ASP 422 Cb -0.02 -2.04 -0.03 0.00 1.01 0.00 0.00 42.92 41.84 1yqo s ASP 422 CO -0.04 0.10 -0.26 -0.36 0.21 0.00 0.00 175.17 174.82 1yqo s PHE 423 N -1.59 2.32 -0.09 4.23 0.40 -1.26 -0.53 117.98 121.46 1yqo s PHE 423 Ca 0.38 -0.41 0.02 0.00 -0.60 0.00 0.00 56.93 56.32 1yqo s PHE 423 Cb -0.12 -1.40 0.01 0.00 0.51 0.00 0.00 43.02 42.02 1yqo s PHE 423 CO 0.26 0.12 -0.16 -2.00 0.70 0.00 0.00 175.22 174.14 1yqo s GLU 424 N -1.21 2.17 -1.27 0.44 2.12 0.28 -5.00 118.70 116.24 1yqo s GLU 424 Ca 0.12 -0.56 -0.15 0.00 0.36 0.00 0.00 54.97 54.73 1yqo s GLU 424 Cb -0.10 -1.78 0.12 0.00 0.26 0.00 0.00 34.13 32.63 1yqo s GLU 424 CO 0.02 0.02 1.63 -3.47 -0.54 0.00 0.00 175.26 172.92 1yqo n ASP 425 N 3.93 5.03 0.18 -1.70 2.03 -1.26 -1.63 116.55 123.12 1yqo n ASP 425 Ca -0.20 -2.95 0.14 0.00 0.52 0.00 0.00 54.79 52.29 1yqo n ASP 425 Cb 0.52 -1.65 0.46 0.00 -0.72 0.00 0.00 41.12 39.73 1yqo n ASP 425 CO 0.00 0.00 0.00 1.12 -1.92 0.00 0.00 177.20 176.40 1yqo h HIS 426 N 7.18 0.00 -0.11 -0.67 2.07 -1.93 -2.72 115.15 118.97 1yqo h HIS 426 Ca 0.39 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.91 1yqo h HIS 426 Cb 0.85 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.83 1yqo h HIS 426 CO 1.27 0.00 0.00 0.25 -3.07 0.00 0.00 177.93 176.38 1yqo n THR 427 N -2.62 0.16 -3.82 6.12 -2.24 -1.26 -4.97 114.28 105.64 1yqo n THR 427 Ca 0.03 -0.58 -0.36 0.00 -2.27 0.00 0.00 64.05 60.87 1yqo n THR 427 Cb 0.36 1.25 0.03 0.00 -2.10 0.00 0.00 70.33 69.87 1yqo n THR 427 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1yqo n ASN 428 N 1.08 -4.93 -4.71 3.42 5.15 -1.03 -4.78 115.26 109.47 1yqo n ASN 428 Ca 0.12 -1.09 -0.43 0.00 -0.60 0.00 0.00 54.58 52.58 1yqo n ASN 428 Cb 0.48 -2.62 -0.02 0.00 -0.53 0.00 0.00 39.78 37.09 1yqo n ASN 428 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1yqo n TYR 429 N -4.29 2.54 -3.42 1.20 9.36 -1.26 -4.96 117.16 116.34 1yqo n TYR 429 Ca -0.12 0.29 -0.39 0.00 3.32 0.00 0.00 57.90 61.00 1yqo n TYR 429 Cb 0.59 -2.55 -0.09 0.00 -0.63 0.00 0.00 39.34 36.65 1yqo n TYR 429 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 1yqo s GLU 430 N -0.12 4.03 0.13 2.98 2.12 -1.26 -5.03 118.70 121.56 1yqo s GLU 430 Ca 0.68 0.01 -0.31 0.00 0.36 0.00 0.00 54.97 55.72 1yqo s GLU 430 Cb -0.57 -3.64 -0.11 0.00 0.26 0.00 0.00 34.13 30.08 1yqo s GLU 430 CO 0.46 -0.23 1.84 -1.17 -0.54 0.00 0.00 175.26 175.62 1yqo s LEU 431 N 1.92 4.40 -0.18 2.70 2.96 -1.26 -4.96 118.68 124.25 1yqo s LEU 431 Ca 0.14 2.78 -0.02 0.00 -0.22 0.00 0.00 54.13 56.82 1yqo s LEU 431 Cb -0.16 -3.57 0.05 0.00 0.50 0.00 0.00 46.19 43.02 1yqo s LEU 431 CO 0.10 -1.01 -0.00 -0.62 -1.32 0.00 0.00 176.35 173.49 1yqo s ASP 432 N 2.68 2.93 -0.44 3.68 -1.08 -1.26 -5.08 116.67 118.09 1yqo s ASP 432 Ca 0.81 -0.78 -0.18 0.00 -0.52 0.00 0.00 52.55 51.88 1yqo s ASP 432 Cb -0.47 -0.75 0.03 0.00 -1.46 0.00 0.00 42.92 40.28 1yqo s ASP 432 CO 0.36 -0.26 0.49 -0.63 0.52 0.00 0.00 175.17 175.66 1yqo s ILE 433 N 1.74 5.03 0.20 4.11 1.01 -1.26 -0.88 121.20 131.15 1yqo s ILE 433 Ca -0.01 -0.39 -0.27 0.00 0.00 0.00 0.00 60.65 59.98 1yqo s ILE 433 Cb -0.17 -4.12 -0.08 0.00 0.01 0.00 0.00 42.46 38.10 1yqo s ILE 433 CO -0.07 -0.53 0.84 -0.75 0.00 0.00 0.00 174.94 174.43 1yqo s LYS 434 N 2.27 4.68 -0.11 2.79 2.20 -0.25 -4.89 119.74 126.43 1yqo s LYS 434 Ca 0.13 1.29 0.03 0.00 -0.36 0.00 0.00 55.97 57.06 1yqo s LYS 434 Cb -0.18 -3.26 -0.00 0.00 -1.51 0.00 0.00 37.83 32.88 1yqo s LYS 434 CO 0.13 0.55 -0.21 -1.21 -0.36 0.00 0.00 175.35 174.25 1yqo s GLU 435 N -1.18 3.12 0.00 4.03 2.02 -1.26 -1.95 118.70 123.49 1yqo s GLU 435 Ca 0.38 -0.83 0.00 0.00 0.02 0.00 0.00 54.97 54.54 1yqo s GLU 435 Cb -0.24 -2.38 0.00 0.00 0.10 0.00 0.00 34.13 31.60 1yqo s GLU 435 CO 0.28 0.18 0.00 0.25 0.02 0.00 0.00 175.26 175.99 1yqo n THR 436 N 3.56 0.00 0.24 3.63 -2.24 -1.26 -4.92 114.28 113.29 1yqo n THR 436 Ca -0.19 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.71 1yqo n THR 436 Cb 0.53 0.00 0.60 0.00 -2.10 0.00 0.00 70.33 69.35 1yqo n THR 436 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1yqo h LEU 437 N 0.00 0.00 0.00 3.22 5.85 -1.96 -3.46 115.31 118.96 1yqo h LEU 437 Ca 0.00 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.38 1yqo h LEU 437 Cb 0.00 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 40.96 1yqo h LEU 437 CO 0.00 0.17 -0.27 0.35 -0.34 0.00 0.00 178.44 178.35 1yqo n THR 438 N -3.49 0.00 -4.30 1.05 -2.24 -1.26 -4.63 114.28 99.40 1yqo n THR 438 Ca -0.01 -1.39 -0.30 0.00 -2.27 0.00 0.00 64.05 60.08 1yqo n THR 438 Cb 0.34 0.44 -0.11 0.00 -2.10 0.00 0.00 70.33 68.90 1yqo n THR 438 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1yqo s LEU 439 N 0.00 2.91 0.06 3.22 1.43 -0.52 -4.23 118.68 121.56 1yqo s LEU 439 Ca 0.09 -0.43 -0.23 0.00 -1.03 0.00 0.00 54.13 52.53 1yqo s LEU 439 Cb 0.00 -1.72 0.06 0.00 0.03 0.00 0.00 46.19 44.56 1yqo s LEU 439 CO 0.06 0.19 0.56 -1.59 0.23 0.00 0.00 176.35 175.80 1yqo s LYS 440 N -2.07 1.10 -0.92 1.70 -2.85 -0.82 -4.56 119.74 111.31 1yqo s LYS 440 Ca 0.19 -0.24 -0.22 0.00 -1.00 0.00 0.00 55.97 54.70 1yqo s LYS 440 Cb -0.11 0.50 0.07 0.00 -2.06 0.00 0.00 37.83 36.24 1yqo s LYS 440 CO 0.12 -0.41 1.28 -1.25 0.10 0.00 0.00 175.35 175.18 1yqo s PRO 441 N -2.64 3.49 0.25 1.78 0.04 -1.26 -1.09 135.00 135.57 1yqo s PRO 441 Ca -0.04 -1.17 -0.31 0.00 0.04 0.00 0.00 61.00 59.51 1yqo s PRO 441 Cb -0.00 -4.95 -0.12 0.00 0.04 0.00 0.00 34.50 29.46 1yqo s PRO 441 CO -0.03 -2.03 1.63 -1.91 0.04 0.00 0.00 177.00 174.71 1yqo n GLU 442 N 8.11 2.65 -1.00 4.56 2.13 -0.05 -2.50 120.64 134.53 1yqo n GLU 442 Ca 0.22 0.95 -0.00 0.00 0.66 0.00 0.00 57.16 58.99 1yqo n GLU 442 Cb 0.50 -2.75 -0.00 0.00 0.27 0.00 0.00 31.44 29.46 1yqo n GLU 442 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1yqo n GLY 443 N 2.96 0.40 3.69 8.31 0.00 -1.26 -4.51 105.19 114.77 1yqo n GLY 443 Ca 0.12 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1yqo n GLY 443 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1yqo s PHE 444 N -1.80 2.60 0.05 1.61 5.36 -1.04 -4.98 117.98 119.79 1yqo s PHE 444 Ca 0.00 0.51 0.03 0.00 -0.96 0.00 0.00 56.93 56.50 1yqo s PHE 444 Cb 0.00 -3.86 -0.03 0.00 -0.34 0.00 0.00 43.02 38.80 1yqo s PHE 444 CO 0.00 -3.35 -0.08 0.14 -1.46 0.00 0.00 175.22 170.47 1yqo s VAL 445 N 2.50 0.64 0.15 3.12 -7.23 -1.26 -1.78 120.40 116.54 1yqo s VAL 445 Ca 0.70 -1.23 -0.07 0.00 -1.81 0.00 0.00 61.98 59.57 1yqo s VAL 445 Cb -0.37 -0.82 -0.02 0.00 0.56 0.00 0.00 36.38 35.73 1yqo s VAL 445 CO 0.30 -0.43 0.22 0.68 -0.31 0.00 0.00 175.10 175.56 1yqo s VAL 446 N -1.69 0.08 -0.08 1.32 -7.23 -0.88 -4.62 120.40 107.30 1yqo s VAL 446 Ca -0.06 -1.51 -0.01 0.00 -1.81 0.00 0.00 61.98 58.59 1yqo s VAL 446 Cb -0.08 -1.88 -0.03 0.00 0.56 0.00 0.00 36.38 34.95 1yqo s VAL 446 CO -0.00 -0.35 -0.04 -0.54 -0.31 0.00 0.00 175.10 173.86 1yqo s LYS 447 N -3.98 2.91 -0.14 4.82 1.02 -0.65 0.16 119.74 123.88 1yqo s LYS 447 Ca 0.18 -0.49 0.02 0.00 0.02 0.00 0.00 55.97 55.71 1yqo s LYS 447 Cb 0.04 -2.69 0.01 0.00 -0.52 0.00 0.00 37.83 34.67 1yqo s LYS 447 CO 0.00 0.65 -0.20 0.00 -0.92 0.00 0.00 175.35 174.88 1yqo s ALA 448 N -0.76 2.31 -0.25 5.17 0.00 -1.26 -0.55 121.76 126.42 1yqo s ALA 448 Ca 0.12 -1.07 -0.10 0.00 0.00 0.00 0.00 51.96 50.91 1yqo s ALA 448 Cb -0.11 -1.04 -0.05 0.00 0.00 0.00 0.00 23.12 21.92 1yqo s ALA 448 CO 0.02 0.00 0.15 0.15 0.00 0.00 0.00 175.76 176.08 1yqo s LYS 449 N 0.77 4.00 0.28 0.00 1.02 0.31 -4.93 119.74 121.19 1yqo s LYS 449 Ca -0.08 -0.31 -0.30 0.00 0.02 0.00 0.00 55.97 55.31 1yqo s LYS 449 Cb -0.16 -3.53 -0.11 0.00 -0.52 0.00 0.00 37.83 33.51 1yqo s LYS 449 CO -0.00 -0.01 1.61 0.45 -0.92 0.00 0.00 175.35 176.47 1yqo s SER 450 N 1.24 6.38 0.00 2.83 0.15 -1.26 -1.17 113.70 121.87 1yqo s SER 450 Ca 0.07 2.94 0.31 0.00 0.70 0.00 0.00 55.95 59.97 1yqo s SER 450 Cb -0.14 -2.63 1.70 0.00 -1.71 0.00 0.00 66.02 63.24 1yqo s SER 450 CO 0.06 -0.92 2.12 0.29 1.20 0.00 0.00 173.24 175.99 1yqo n LYS 451 N 2.40 0.84 -3.63 5.44 5.02 0.02 -4.88 118.16 123.37 1yqo n LYS 451 Ca 0.09 -0.07 -0.21 0.00 -2.02 0.00 0.00 58.31 56.10 1yqo n LYS 451 Cb 0.37 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 33.94 1yqo n LYS 451 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1yqo n LYS 452 N -1.02 -5.71 -4.09 1.97 4.76 -1.26 -4.99 118.16 107.81 1yqo n LYS 452 Ca 0.20 0.70 -0.35 0.00 -2.87 0.00 0.00 58.31 56.00 1yqo n LYS 452 Cb 0.17 -5.47 -0.09 0.00 -1.84 0.00 0.00 35.03 27.80 1yqo n LYS 452 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1yqo s ILE 453 N -3.52 4.72 0.26 -0.18 1.01 -1.26 -5.07 121.20 117.16 1yqo s ILE 453 Ca 0.10 -0.07 -0.29 0.00 0.00 0.00 0.00 60.65 60.39 1yqo s ILE 453 Cb -0.05 -3.09 -0.15 0.00 0.01 0.00 0.00 42.46 39.19 1yqo s ILE 453 CO 0.78 0.52 1.00 -2.65 0.00 0.00 0.00 174.94 174.58 1yqo n PRO 454 N 3.03 1.20 0.00 2.79 -0.02 -1.26 -5.03 135.00 135.71 1yqo n PRO 454 Ca -0.17 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1yqo n PRO 454 Cb 0.53 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 1yqo n PRO 454 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37