#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hqy n SER 2 N 0.00 1.46 -1.45 0.41 3.41 -1.26 -4.90 113.62 111.29 1hqy n SER 2 Ca 0.00 0.83 0.08 0.00 -0.26 0.00 0.00 58.87 59.52 1hqy n SER 2 Cb 0.00 -1.47 0.34 0.00 -0.26 0.00 0.00 64.21 62.82 1hqy n SER 2 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1hqy n GLU 3 N -1.36 3.98 -2.17 4.33 1.02 -1.26 -4.88 120.64 120.30 1hqy n GLU 3 Ca 0.14 -2.98 -0.41 0.00 -0.02 0.00 0.00 57.16 53.89 1hqy n GLU 3 Cb 0.47 -2.04 -0.03 0.00 -0.02 0.00 0.00 31.44 29.83 1hqy n GLU 3 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1hqy s MET 4 N -2.62 4.39 0.68 3.49 -1.94 -1.26 -5.02 119.30 117.01 1hqy s MET 4 Ca 0.49 2.14 -0.11 0.00 -1.71 0.00 0.00 55.69 56.50 1hqy s MET 4 Cb 0.37 -3.11 -0.00 0.00 2.01 0.00 0.00 34.83 34.09 1hqy s MET 4 CO 0.14 -0.18 1.05 0.95 -0.01 0.00 0.00 175.02 176.98 1hqy s THR 5 N -0.76 4.18 0.15 2.05 -4.23 -1.26 -4.77 115.64 111.00 1hqy s THR 5 Ca 0.51 0.71 -0.19 0.00 -1.18 0.00 0.00 61.69 61.54 1hqy s THR 5 Cb -0.38 -3.53 0.04 0.00 1.34 0.00 0.00 72.50 69.96 1hqy s THR 5 CO 0.47 -0.93 1.67 -0.65 -0.54 0.00 0.00 174.62 174.65 1hqy h PRO 6 N -0.61 -0.08 -0.92 3.99 0.11 -1.96 0.24 132.00 132.79 1hqy h PRO 6 Ca -0.44 0.01 0.15 0.00 0.11 0.00 0.00 66.00 65.83 1hqy h PRO 6 Cb 1.21 0.02 -0.10 0.00 0.11 0.00 0.00 31.00 32.24 1hqy h PRO 6 CO 0.59 -0.05 0.52 -0.09 -0.21 0.00 0.00 178.00 178.75 1hqy h ARG 7 N -0.08 0.70 -0.10 1.05 2.43 -1.94 0.40 114.38 116.84 1hqy h ARG 7 Ca 0.15 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.14 1hqy h ARG 7 Cb 0.30 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1hqy h ARG 7 CO -0.34 0.46 -0.53 0.93 -1.51 0.00 0.00 179.97 178.98 1hqy h GLU 8 N 0.72 0.28 0.05 0.20 5.08 -1.48 -1.90 114.58 117.53 1hqy h GLU 8 Ca 0.50 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1hqy h GLU 8 Cb 0.69 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1hqy h GLU 8 CO -0.35 0.75 -0.02 0.82 -1.00 0.00 0.00 179.01 179.20 1hqy h ILE 9 N 0.22 1.14 -1.01 3.13 1.08 0.28 -1.85 117.51 120.51 1hqy h ILE 9 Ca 0.00 -0.62 0.08 0.00 -0.39 0.00 0.00 64.86 63.93 1hqy h ILE 9 Cb 1.01 1.56 -0.07 0.00 -3.07 0.00 0.00 36.82 36.24 1hqy h ILE 9 CO 0.08 0.16 0.65 0.58 -0.69 0.00 0.00 178.15 178.93 1hqy h VAL 10 N -0.33 1.05 0.67 1.67 2.07 -0.34 -0.43 116.25 120.61 1hqy h VAL 10 Ca -0.01 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 1hqy h VAL 10 Cb 0.30 -0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 29.87 1hqy h VAL 10 CO 0.01 0.21 -0.47 -1.28 0.02 0.00 0.00 177.57 176.06 1hqy h SER 11 N 1.14 -1.23 -0.74 0.57 0.87 -1.19 0.42 113.55 113.40 1hqy h SER 11 Ca 0.45 0.08 0.21 0.00 -1.23 0.00 0.00 61.79 61.30 1hqy h SER 11 Cb 0.23 0.38 -0.03 0.00 -0.44 0.00 0.00 62.40 62.54 1hqy h SER 11 CO -0.19 -0.70 0.57 -0.08 -0.53 0.00 0.00 176.83 175.90 1hqy h GLU 12 N -1.09 0.00 0.00 2.24 4.57 -0.68 0.31 114.58 119.93 1hqy h GLU 12 Ca -0.09 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 57.97 1hqy h GLU 12 Cb 0.90 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.47 1hqy h GLU 12 CO 0.05 0.00 -0.71 -0.07 -1.18 0.00 0.00 179.01 177.09 1hqy h LEU 13 N 0.00 0.00 -0.58 1.64 4.07 -0.29 -3.19 115.31 116.96 1hqy h LEU 13 Ca 0.35 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.31 1hqy h LEU 13 Cb 1.49 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.23 1hqy h LEU 13 CO -0.00 0.56 0.00 0.47 -1.08 0.00 0.00 178.44 178.38 1hqy n ASP 14 N -3.17 0.44 0.01 -0.43 10.43 0.11 -1.71 116.55 122.23 1hqy n ASP 14 Ca -0.00 0.63 0.13 0.00 2.57 0.00 0.00 54.79 58.11 1hqy n ASP 14 Cb 0.77 -0.71 0.56 0.00 1.84 0.00 0.00 41.12 43.58 1hqy n ASP 14 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1hqy n LYS 15 N -2.01 0.03 0.00 -1.24 5.02 -1.19 -4.06 118.16 114.71 1hqy n LYS 15 Ca 0.02 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 1hqy n LYS 15 Cb 0.17 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 1hqy n LYS 15 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1hqy n HIS 16 N -1.60 0.00 -5.08 2.13 8.25 -0.82 -1.67 115.22 116.43 1hqy n HIS 16 Ca 0.06 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.21 1hqy n HIS 16 Cb 0.33 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.27 1hqy n HIS 16 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1hqy s ILE 17 N -1.26 2.01 -0.07 1.59 1.09 -0.69 -4.87 121.20 119.00 1hqy s ILE 17 Ca 0.00 -0.98 -0.21 0.00 -1.10 0.00 0.00 60.65 58.35 1hqy s ILE 17 Cb 0.00 -1.75 -0.04 0.00 -1.06 0.00 0.00 42.46 39.61 1hqy s ILE 17 CO 0.00 0.55 0.62 -0.63 -0.10 0.00 0.00 174.94 175.38 1hqy s ILE 18 N 0.45 5.07 0.00 2.92 -1.09 -1.26 -4.52 121.20 122.78 1hqy s ILE 18 Ca -0.16 1.27 0.00 0.00 -2.23 0.00 0.00 60.65 59.52 1hqy s ILE 18 Cb -0.17 -3.96 0.00 0.00 -1.58 0.00 0.00 42.46 36.75 1hqy s ILE 18 CO 0.07 0.30 0.00 0.61 -1.23 0.00 0.00 174.94 174.68 1hqy n GLY 19 N 3.07 0.60 4.06 6.18 0.00 -1.26 -4.92 105.19 112.92 1hqy n GLY 19 Ca -0.04 -0.77 -0.29 0.00 0.00 0.00 0.00 46.02 44.93 1hqy n GLY 19 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1hqy n GLN 20 N 0.35 -2.99 -0.23 1.61 1.13 -1.26 -4.88 117.38 111.10 1hqy n GLN 20 Ca 0.00 0.36 -0.04 0.00 -1.94 0.00 0.00 57.00 55.38 1hqy n GLN 20 Cb 0.00 -4.56 0.14 0.00 0.11 0.00 0.00 30.24 25.93 1hqy n GLN 20 CO 0.00 0.00 0.00 0.22 -1.44 0.00 0.00 177.06 175.84 1hqy h ASP 21 N -1.75 0.96 -0.29 1.08 3.58 -1.95 -2.66 116.42 115.39 1hqy h ASP 21 Ca -0.62 -0.14 0.00 0.00 0.42 0.00 0.00 57.03 56.69 1hqy h ASP 21 Cb 1.38 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 42.17 1hqy h ASP 21 CO 0.67 0.85 0.18 0.78 -2.88 0.00 0.00 179.24 178.85 1hqy h ASN 22 N 1.03 0.34 0.23 2.28 -0.26 -1.89 -0.83 115.58 116.48 1hqy h ASN 22 Ca 0.24 -0.03 -0.05 0.00 -0.56 0.00 0.00 56.30 55.91 1hqy h ASN 22 Cb 0.19 -0.08 -0.01 0.00 -1.06 0.00 0.00 38.32 37.35 1hqy h ASN 22 CO -0.02 0.26 -0.23 0.00 -1.06 0.00 0.00 177.43 176.38 1hqy h ALA 23 N 1.09 1.61 -0.10 -0.83 0.00 -1.76 -0.78 119.26 118.49 1hqy h ALA 23 Ca 0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1hqy h ALA 23 Cb -0.02 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1hqy h ALA 23 CO -0.02 0.29 0.01 0.87 0.00 0.00 0.00 179.25 180.40 1hqy h LYS 24 N 0.00 0.17 -0.43 0.00 1.57 -1.06 -1.19 116.57 115.63 1hqy h LYS 24 Ca -0.00 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.65 1hqy h LYS 24 Cb 0.41 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 1hqy h LYS 24 CO 0.03 0.40 -0.07 0.00 -0.57 0.00 0.00 179.45 179.23 1hqy h ARG 25 N -0.07 0.75 0.12 3.15 3.08 -0.56 0.10 114.38 120.93 1hqy h ARG 25 Ca 0.03 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 59.85 1hqy h ARG 25 Cb 0.31 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.29 1hqy h ARG 25 CO 0.00 0.81 -0.06 0.77 -1.07 0.00 0.00 179.97 180.42 1hqy h SER 26 N 0.69 -0.13 0.48 7.04 0.02 -1.01 0.14 113.55 120.78 1hqy h SER 26 Ca 0.12 -0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.01 1hqy h SER 26 Cb 0.53 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 1hqy h SER 26 CO 0.03 -0.09 -0.30 1.62 -1.14 0.00 0.00 176.83 176.96 1hqy h VAL 27 N -0.16 0.97 -0.06 2.27 3.04 -1.10 -2.76 116.25 118.45 1hqy h VAL 27 Ca -0.02 -1.11 -0.23 0.00 -1.01 0.00 0.00 66.70 64.33 1hqy h VAL 27 Cb 0.13 1.64 0.01 0.00 -2.01 0.00 0.00 31.29 31.06 1hqy h VAL 27 CO 0.03 0.29 -0.89 0.00 -1.01 0.00 0.00 177.57 175.98 1hqy h ALA 28 N 1.70 0.29 -0.67 3.17 0.00 -0.36 -2.85 119.26 120.55 1hqy h ALA 28 Ca -0.00 -0.65 -0.05 0.00 0.00 0.00 0.00 54.91 54.20 1hqy h ALA 28 Cb 0.62 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1hqy h ALA 28 CO 0.04 0.72 0.22 0.82 0.00 0.00 0.00 179.25 181.05 1hqy h ILE 29 N 0.41 1.24 0.02 0.00 1.08 -0.56 -2.11 117.51 117.59 1hqy h ILE 29 Ca -0.08 -0.82 -0.00 0.00 -0.39 0.00 0.00 64.86 63.57 1hqy h ILE 29 Cb 1.53 0.49 -0.00 0.00 -3.07 0.00 0.00 36.82 35.77 1hqy h ILE 29 CO 0.17 0.32 -0.01 0.00 -0.69 0.00 0.00 178.15 177.94 1hqy h ALA 30 N 1.26 -0.03 -0.12 1.87 0.00 -1.43 -1.12 119.26 119.68 1hqy h ALA 30 Ca 0.22 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1hqy h ALA 30 Cb 0.26 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1hqy h ALA 30 CO -0.01 -0.52 0.06 1.25 0.00 0.00 0.00 179.25 180.03 1hqy h LEU 31 N -0.03 0.16 -1.76 0.00 6.46 -1.34 -2.55 115.31 116.25 1hqy h LEU 31 Ca -0.00 -0.12 0.03 0.00 -0.12 0.00 0.00 57.88 57.66 1hqy h LEU 31 Cb 0.03 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 39.90 1hqy h LEU 31 CO 0.00 0.24 0.21 -0.09 -0.62 0.00 0.00 178.44 178.18 1hqy h ARG 32 N 0.08 0.31 -0.25 1.25 9.65 -1.29 -1.27 114.38 122.86 1hqy h ARG 32 Ca 0.04 -0.02 -0.05 0.00 -1.10 0.00 0.00 59.98 58.85 1hqy h ARG 32 Cb 0.12 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.61 1hqy h ARG 32 CO -0.01 0.21 -0.07 -0.91 2.80 0.00 0.00 179.97 181.99 1hqy h ASN 33 N 0.32 0.37 0.29 -3.80 -0.26 -0.78 -0.34 115.58 111.38 1hqy h ASN 33 Ca 0.13 -0.07 -0.04 0.00 -0.56 0.00 0.00 56.30 55.75 1hqy h ASN 33 Cb 0.12 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 37.28 1hqy h ASN 33 CO -0.03 0.49 -0.19 0.03 -1.06 0.00 0.00 177.43 176.67 1hqy h ARG 34 N 0.37 0.00 0.00 0.81 3.08 -1.05 0.14 114.38 117.74 1hqy h ARG 34 Ca 0.08 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.08 1hqy h ARG 34 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1hqy h ARG 34 CO 0.02 0.19 -0.17 2.35 -1.07 0.00 0.00 179.97 181.28 1hqy h TRP 35 N 0.00 0.17 -0.84 3.04 7.01 -1.32 -3.21 115.95 120.80 1hqy h TRP 35 Ca -0.00 -0.10 0.20 0.00 2.11 0.00 0.00 58.89 61.10 1hqy h TRP 35 Cb 0.38 -0.02 -0.05 0.00 -2.10 0.00 0.00 29.16 27.37 1hqy h TRP 35 CO 0.00 0.90 0.57 0.00 -2.79 0.00 0.00 178.44 177.12 1hqy h ARG 36 N -0.61 0.31 0.22 2.65 3.08 -0.28 -2.52 114.38 117.22 1hqy h ARG 36 Ca -0.02 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1hqy h ARG 36 Cb 0.95 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.94 1hqy h ARG 36 CO 0.03 0.20 -0.11 -0.09 -1.07 0.00 0.00 179.97 178.94 1hqy h ARG 37 N 0.31 -0.28 0.00 0.04 2.43 -1.00 -3.03 114.38 112.84 1hqy h ARG 37 Ca 0.42 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.61 1hqy h ARG 37 Cb 1.17 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1hqy h ARG 37 CO -0.13 0.07 0.25 0.52 -1.51 0.00 0.00 179.97 179.17 1hqy h MET 38 N -0.69 0.00 -0.22 0.20 2.86 -1.47 0.20 114.93 115.80 1hqy h MET 38 Ca -0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1hqy h MET 38 Cb 0.48 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.14 1hqy h MET 38 CO 0.05 0.00 0.00 1.04 1.06 0.00 0.00 176.91 179.06 1hqy n GLN 39 N -2.77 1.54 -3.25 1.72 1.13 -1.14 -4.89 117.38 109.71 1hqy n GLN 39 Ca -0.02 -0.84 -0.21 0.00 -1.94 0.00 0.00 57.00 54.00 1hqy n GLN 39 Cb 0.30 -1.20 0.02 0.00 0.11 0.00 0.00 30.24 29.47 1hqy n GLN 39 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1hqy n LEU 40 N 0.17 0.00 0.00 1.08 4.77 0.69 -5.11 117.00 118.60 1hqy n LEU 40 Ca 0.09 -2.39 -0.23 0.00 -0.03 0.00 0.00 56.01 53.45 1hqy n LEU 40 Cb 0.20 -0.15 0.15 0.00 -2.33 0.00 0.00 43.42 41.29 1hqy n LEU 40 CO 0.06 -0.59 0.65 -0.46 -1.33 0.00 0.00 177.39 175.72 1hqy n ASN 41 N -2.04 0.42 0.01 -1.43 2.04 -1.26 -4.89 115.26 108.10 1hqy n ASN 41 Ca 0.04 -1.58 -0.01 0.00 -0.44 0.00 0.00 54.58 52.59 1hqy n ASN 41 Cb 0.54 -0.75 -0.00 0.00 -2.53 0.00 0.00 39.78 37.03 1hqy n ASN 41 CO 0.00 0.00 0.00 -0.08 -0.44 0.00 0.00 177.26 176.74 1hqy h GLU 42 N 0.00 -0.04 -0.01 -3.83 4.57 -2.00 -2.56 114.58 110.72 1hqy h GLU 42 Ca -0.33 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.85 1hqy h GLU 42 Cb 1.00 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.60 1hqy h GLU 42 CO 0.27 -0.02 -0.02 1.49 -1.18 0.00 0.00 179.01 179.54 1hqy h GLU 43 N -0.04 -0.01 0.00 1.92 4.81 -2.02 -1.73 114.58 117.51 1hqy h GLU 43 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1hqy h GLU 43 Cb 0.04 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.42 1hqy h GLU 43 CO -0.01 -0.01 0.39 -0.07 -0.73 0.00 0.00 179.01 178.58 1hqy h LEU 44 N -0.01 0.00 -0.31 1.64 3.38 -1.97 0.87 115.31 118.91 1hqy h LEU 44 Ca 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 1hqy h LEU 44 Cb 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1hqy h LEU 44 CO -0.02 0.00 -0.77 0.03 0.09 0.00 0.00 178.44 177.77 1hqy h ARG 45 N 0.00 0.00 0.02 1.13 3.08 -0.87 -2.51 114.38 115.23 1hqy h ARG 45 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1hqy h ARG 45 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.82 1hqy h ARG 45 CO 0.00 0.77 -0.01 0.45 -1.07 0.00 0.00 179.97 180.12 1hqy h HIS 46 N 0.00 -0.02 -0.53 3.04 3.86 -0.83 -3.37 115.15 117.31 1hqy h HIS 46 Ca -0.01 -0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.28 1hqy h HIS 46 Cb 1.45 0.01 -0.06 0.00 1.06 0.00 0.00 27.41 29.86 1hqy h HIS 46 CO 0.00 0.74 0.17 0.93 0.86 0.00 0.00 177.93 180.64 1hqy h GLU 47 N -0.94 0.33 -6.24 2.45 4.39 -1.60 -3.41 114.58 109.57 1hqy h GLU 47 Ca -0.00 -0.02 -0.56 0.00 0.34 0.00 0.00 59.36 59.12 1hqy h GLU 47 Cb 0.77 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.32 1hqy h GLU 47 CO 0.00 0.22 1.05 0.08 -1.16 0.00 0.00 179.01 179.20 1hqy s VAL 48 N -6.12 3.83 0.29 3.13 1.01 -0.94 -5.00 120.40 116.59 1hqy s VAL 48 Ca -0.13 0.98 0.09 0.00 0.00 0.00 0.00 61.98 62.92 1hqy s VAL 48 Cb 0.15 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 1hqy s VAL 48 CO 0.73 -0.17 0.08 0.42 0.00 0.00 0.00 175.10 176.16 1hqy s THR 49 N 4.27 3.50 0.62 3.92 -4.23 -1.26 -4.93 115.64 117.52 1hqy s THR 49 Ca 0.67 -1.74 -0.19 0.00 -1.18 0.00 0.00 61.69 59.25 1hqy s THR 49 Cb -0.27 -2.99 -0.03 0.00 1.34 0.00 0.00 72.50 70.55 1hqy s THR 49 CO 0.25 -0.31 1.23 -2.65 -0.54 0.00 0.00 174.62 172.61 1hqy n PRO 50 N -1.04 1.18 -3.23 3.99 -0.02 -1.26 -4.90 135.00 129.72 1hqy n PRO 50 Ca -0.06 0.45 -0.46 0.00 -2.02 0.00 0.00 63.50 61.42 1hqy n PRO 50 Cb 0.59 -2.46 -0.01 0.00 -0.02 0.00 0.00 33.50 31.60 1hqy n PRO 50 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1hqy s LYS 51 N -3.14 3.84 0.40 -0.52 -0.14 -1.26 -5.01 119.74 113.92 1hqy s LYS 51 Ca 0.79 -2.60 -0.27 0.00 -1.36 0.00 0.00 55.97 52.53 1hqy s LYS 51 Cb -0.40 -4.61 -0.09 0.00 -1.68 0.00 0.00 37.83 31.04 1hqy s LYS 51 CO 0.43 -1.40 1.40 -0.80 -0.76 0.00 0.00 175.35 174.22 1hqy s ASN 52 N 2.21 6.24 0.03 2.83 0.01 -1.26 -4.72 114.94 120.29 1hqy s ASN 52 Ca 0.27 2.87 0.04 0.00 -0.71 0.00 0.00 52.86 55.33 1hqy s ASN 52 Cb -0.08 -2.65 -0.04 0.00 0.41 0.00 0.00 41.25 38.89 1hqy s ASN 52 CO -0.08 -0.92 -0.04 -0.63 -1.51 0.00 0.00 177.10 173.92 1hqy s ILE 53 N -1.18 3.81 -0.33 0.60 1.01 -0.51 -1.92 121.20 122.69 1hqy s ILE 53 Ca 0.56 -0.84 0.02 0.00 0.00 0.00 0.00 60.65 60.39 1hqy s ILE 53 Cb -0.43 -2.72 0.09 0.00 0.01 0.00 0.00 42.46 39.41 1hqy s ILE 53 CO 0.56 0.30 0.03 -0.22 0.00 0.00 0.00 174.94 175.61 1hqy s LEU 54 N -1.73 4.40 -0.05 2.97 2.96 0.18 -0.21 118.68 127.19 1hqy s LEU 54 Ca 0.20 -1.84 -0.27 0.00 -0.22 0.00 0.00 54.13 52.01 1hqy s LEU 54 Cb -0.11 -1.65 -0.03 0.00 0.50 0.00 0.00 46.19 44.90 1hqy s LEU 54 CO 0.11 -0.34 0.84 -0.04 -1.32 0.00 0.00 176.35 175.60 1hqy s MET 55 N 1.03 4.47 -0.21 1.98 -1.94 -0.29 -2.39 119.30 121.95 1hqy s MET 55 Ca 0.04 1.14 -0.01 0.00 -1.71 0.00 0.00 55.69 55.15 1hqy s MET 55 Cb -0.20 -3.47 0.02 0.00 2.01 0.00 0.00 34.83 33.19 1hqy s MET 55 CO -0.06 -0.05 -0.13 0.42 -0.01 0.00 0.00 175.02 175.20 1hqy s ILE 56 N 1.11 2.56 0.00 2.53 1.01 0.48 -1.71 121.20 127.18 1hqy s ILE 56 Ca 0.44 -0.90 0.00 0.00 0.00 0.00 0.00 60.65 60.19 1hqy s ILE 56 Cb -0.19 -2.18 0.00 0.00 0.01 0.00 0.00 42.46 40.10 1hqy s ILE 56 CO 0.21 0.40 0.00 0.61 0.00 0.00 0.00 174.94 176.16 1hqy n GLY 57 N 4.66 0.92 3.72 6.18 0.00 -0.62 -0.62 105.19 119.44 1hqy n GLY 57 Ca -0.19 -0.72 -0.30 0.00 0.00 0.00 0.00 46.02 44.80 1hqy n GLY 57 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1hqy s PRO 58 N -2.00 1.59 0.72 1.61 0.04 -1.26 -4.11 135.00 131.59 1hqy s PRO 58 Ca 0.00 1.11 -0.16 0.00 0.04 0.00 0.00 61.00 61.99 1hqy s PRO 58 Cb 0.00 -1.83 -0.05 0.00 0.04 0.00 0.00 34.50 32.66 1hqy s PRO 58 CO 0.00 -2.09 0.41 2.41 0.04 0.00 0.00 177.00 177.77 1hqy n THR 59 N -3.82 1.51 -3.98 1.26 -1.04 -1.26 -3.80 114.28 103.16 1hqy n THR 59 Ca 0.09 -0.41 -0.26 0.00 -2.04 0.00 0.00 64.05 61.43 1hqy n THR 59 Cb 0.54 -0.64 -0.07 0.00 -1.82 0.00 0.00 70.33 68.33 1hqy n THR 59 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1hqy n GLY 60 N 1.81 -0.14 0.28 3.41 0.00 -1.26 -4.14 105.19 105.15 1hqy n GLY 60 Ca 0.09 0.15 0.03 0.00 0.00 0.00 0.00 46.02 46.30 1hqy n GLY 60 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1hqy n VAL 61 N -3.94 0.49 0.00 1.61 0.24 -1.25 -1.72 118.33 113.76 1hqy n VAL 61 Ca -0.26 -0.74 0.00 0.00 -2.04 0.00 0.00 64.34 61.30 1hqy n VAL 61 Cb 0.56 0.82 0.00 0.00 -1.47 0.00 0.00 33.84 33.75 1hqy n VAL 61 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1hqy n GLY 62 N 0.18 1.45 0.27 7.63 0.00 -1.26 -4.92 105.19 108.55 1hqy n GLY 62 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 1hqy n GLY 62 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hqy h LYS 63 N 0.43 -0.65 -0.73 1.61 1.57 -1.93 -1.63 116.57 115.25 1hqy h LYS 63 Ca 0.00 0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1hqy h LYS 63 Cb 0.00 0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.42 1hqy h LYS 63 CO 0.00 -0.43 0.48 1.15 -0.57 0.00 0.00 179.45 180.07 1hqy h THR 64 N -0.79 1.19 -0.75 -0.16 2.02 -1.99 -2.50 112.91 109.93 1hqy h THR 64 Ca -0.07 -0.35 0.08 0.00 0.77 0.00 0.00 66.41 66.84 1hqy h THR 64 Cb 0.51 0.13 -0.07 0.00 -1.74 0.00 0.00 68.15 66.99 1hqy h THR 64 CO 0.11 0.18 0.41 -0.33 0.37 0.00 0.00 175.52 176.27 1hqy h GLU 65 N 0.98 0.69 -0.87 6.66 4.39 -1.98 0.20 114.58 124.66 1hqy h GLU 65 Ca 0.27 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.91 1hqy h GLU 65 Cb -0.10 -0.16 -0.04 0.00 -0.10 0.00 0.00 28.75 28.35 1hqy h GLU 65 CO -0.06 0.46 0.48 0.82 -1.16 0.00 0.00 179.01 179.55 1hqy h ILE 66 N 0.71 1.25 0.00 3.13 2.04 -0.89 -0.95 117.51 122.80 1hqy h ILE 66 Ca 0.36 -0.61 -0.10 0.00 1.00 0.00 0.00 64.86 65.51 1hqy h ILE 66 Cb 0.31 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 1hqy h ILE 66 CO -0.23 0.28 -0.46 0.00 0.00 0.00 0.00 178.15 177.73 1hqy h ALA 67 N 1.26 0.85 0.17 1.87 0.00 -0.77 -1.54 119.26 121.10 1hqy h ALA 67 Ca 0.31 -0.42 -0.31 0.00 0.00 0.00 0.00 54.91 54.49 1hqy h ALA 67 Cb 0.01 -0.07 0.03 0.00 0.00 0.00 0.00 17.79 17.76 1hqy h ALA 67 CO -0.05 0.58 -1.33 -0.09 0.00 0.00 0.00 179.25 178.36 1hqy h ARG 68 N 0.00 0.52 -0.01 0.00 2.43 -0.26 -2.12 114.38 114.94 1hqy h ARG 68 Ca -0.00 -0.79 -0.20 0.00 -0.81 0.00 0.00 59.98 58.18 1hqy h ARG 68 Cb 1.11 0.28 -0.01 0.00 -0.42 0.00 0.00 29.97 30.93 1hqy h ARG 68 CO 0.06 1.36 -0.85 0.00 -1.51 0.00 0.00 179.97 179.03 1hqy h ARG 69 N 0.19 0.25 0.11 0.20 2.47 -1.20 0.38 114.38 116.78 1hqy h ARG 69 Ca -0.20 -0.26 -0.01 0.00 -1.26 0.00 0.00 59.98 58.26 1hqy h ARG 69 Cb 2.02 0.07 0.00 0.00 -1.65 0.00 0.00 29.97 30.41 1hqy h ARG 69 CO 0.25 0.96 -0.05 1.25 0.56 0.00 0.00 179.97 182.94 1hqy h LEU 70 N 0.15 -0.12 0.25 3.04 7.12 -1.33 0.62 115.31 125.02 1hqy h LEU 70 Ca -0.05 -0.12 0.01 0.00 0.13 0.00 0.00 57.88 57.85 1hqy h LEU 70 Cb 1.47 0.03 -0.03 0.00 -0.53 0.00 0.00 40.66 41.60 1hqy h LEU 70 CO 0.13 0.04 -0.30 0.00 -0.13 0.00 0.00 178.44 178.19 1hqy h ALA 71 N 0.59 -0.60 -0.93 1.25 0.00 -1.30 -2.20 119.26 116.06 1hqy h ALA 71 Ca -0.01 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.89 1hqy h ALA 71 Cb 0.24 0.46 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 1hqy h ALA 71 CO 0.02 -0.88 0.61 -0.22 0.00 0.00 0.00 179.25 178.78 1hqy h LYS 72 N -0.60 1.01 0.00 0.00 3.64 -0.80 -1.18 116.57 118.65 1hqy h LYS 72 Ca -0.00 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 1hqy h LYS 72 Cb 0.57 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1hqy h LYS 72 CO -0.10 0.67 -0.06 1.25 -2.27 0.00 0.00 179.45 178.94 1hqy h LEU 73 N 1.04 0.00 -3.09 5.20 5.85 0.86 -1.74 115.31 123.43 1hqy h LEU 73 Ca 0.41 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.13 1hqy h LEU 73 Cb 0.24 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1hqy h LEU 73 CO -0.17 0.06 0.00 0.00 -0.34 0.00 0.00 178.44 177.99 1hqy n ALA 74 N -2.27 2.59 -4.08 1.25 0.00 -0.52 -4.97 120.51 112.51 1hqy n ALA 74 Ca -0.02 -1.81 -0.46 0.00 0.00 0.00 0.00 53.44 51.14 1hqy n ALA 74 Cb 0.16 -0.55 0.02 0.00 0.00 0.00 0.00 19.45 19.08 1hqy n ALA 74 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1hqy n ASN 75 N -0.16 -4.15 -4.52 0.00 2.85 -0.65 -4.88 115.26 103.75 1hqy n ASN 75 Ca 0.16 -1.29 -0.29 0.00 -0.11 0.00 0.00 54.58 53.04 1hqy n ASN 75 Cb 0.67 -1.60 -0.11 0.00 1.24 0.00 0.00 39.78 39.98 1hqy n ASN 75 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1hqy s ALA 76 N -3.49 2.77 0.19 5.20 0.00 -0.77 -5.04 121.76 120.62 1hqy s ALA 76 Ca 0.47 -1.34 -0.30 0.00 0.00 0.00 0.00 51.96 50.79 1hqy s ALA 76 Cb -0.26 -0.71 -0.09 0.00 0.00 0.00 0.00 23.12 22.05 1hqy s ALA 76 CO 0.97 0.60 1.41 -2.14 0.00 0.00 0.00 175.76 176.60 1hqy s PRO 77 N -2.21 4.31 -0.02 0.00 0.02 -1.25 -4.65 135.00 131.20 1hqy s PRO 77 Ca 0.19 2.19 0.04 0.00 0.02 0.00 0.00 61.00 63.45 1hqy s PRO 77 Cb -0.11 -3.17 -0.01 0.00 0.02 0.00 0.00 34.50 31.24 1hqy s PRO 77 CO 0.11 -0.40 -0.15 0.12 -0.33 0.00 0.00 177.00 176.35 1hqy s PHE 78 N 0.43 1.42 0.01 6.54 5.36 -1.26 -1.27 117.98 129.20 1hqy s PHE 78 Ca 0.61 -0.31 0.00 0.00 -0.96 0.00 0.00 56.93 56.28 1hqy s PHE 78 Cb -0.40 -0.93 -0.01 0.00 -0.34 0.00 0.00 43.02 41.35 1hqy s PHE 78 CO 0.37 -0.06 -0.02 -1.50 -1.46 0.00 0.00 175.22 172.55 1hqy s ILE 79 N -0.22 0.14 -0.23 3.12 1.10 -0.97 -4.93 121.20 119.21 1hqy s ILE 79 Ca 0.03 -0.34 0.00 0.00 -0.51 0.00 0.00 60.65 59.83 1hqy s ILE 79 Cb -0.07 -0.17 0.06 0.00 0.15 0.00 0.00 42.46 42.42 1hqy s ILE 79 CO 0.00 -0.13 -0.04 -0.75 -2.11 0.00 0.00 174.94 171.90 1hqy s LYS 80 N -0.50 1.50 -0.00 3.50 2.20 -1.26 -1.19 119.74 123.99 1hqy s LYS 80 Ca -0.04 -0.90 0.02 0.00 -0.36 0.00 0.00 55.97 54.69 1hqy s LYS 80 Cb -0.04 -2.50 -0.03 0.00 -1.51 0.00 0.00 37.83 33.75 1hqy s LYS 80 CO -0.00 -0.59 -0.04 0.14 -0.36 0.00 0.00 175.35 174.50 1hqy s VAL 81 N 1.46 3.87 -0.20 4.02 -7.23 -0.50 -4.98 120.40 116.85 1hqy s VAL 81 Ca -0.05 -0.68 -0.19 0.00 -1.81 0.00 0.00 61.98 59.25 1hqy s VAL 81 Cb -0.18 -2.70 -0.03 0.00 0.56 0.00 0.00 36.38 34.03 1hqy s VAL 81 CO -0.06 0.40 0.53 -1.61 -0.31 0.00 0.00 175.10 174.05 1hqy s GLU 82 N -1.44 4.20 0.31 4.82 0.41 -1.26 -0.37 118.70 125.36 1hqy s GLU 82 Ca 0.18 0.44 0.04 0.00 -0.41 0.00 0.00 54.97 55.22 1hqy s GLU 82 Cb -0.11 -3.56 0.64 0.00 -1.78 0.00 0.00 34.13 29.32 1hqy s GLU 82 CO 0.08 -0.15 1.85 0.00 -0.49 0.00 0.00 175.26 176.55 1hqy h ALA 83 N 7.45 1.62 0.00 5.21 0.00 -1.38 -1.32 119.26 130.83 1hqy h ALA 83 Ca -0.34 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1hqy h ALA 83 Cb 1.15 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1hqy h ALA 83 CO 0.74 0.14 0.00 0.25 0.00 0.00 0.00 179.25 180.38 1hqy n THR 84 N -4.60 1.01 0.00 0.00 -2.24 -1.26 -2.83 114.28 104.36 1hqy n THR 84 Ca 0.18 0.26 0.00 0.00 -2.27 0.00 0.00 64.05 62.22 1hqy n THR 84 Cb 0.38 -1.06 0.00 0.00 -2.10 0.00 0.00 70.33 67.56 1hqy n THR 84 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1hqy n LYS 85 N -1.64 0.00 0.00 -0.78 4.81 -0.50 -0.88 118.16 119.17 1hqy n LYS 85 Ca 0.03 0.36 0.00 0.00 -0.87 0.00 0.00 58.31 57.83 1hqy n LYS 85 Cb 0.17 -1.58 0.00 0.00 0.02 0.00 0.00 35.03 33.65 1hqy n LYS 85 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1hqy n PHE 86 N -1.35 0.00 0.30 5.64 3.72 -1.13 -4.53 117.46 120.11 1hqy n PHE 86 Ca 0.00 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.50 1hqy n PHE 86 Cb 0.08 0.00 0.46 0.00 -0.94 0.00 0.00 39.48 39.07 1hqy n PHE 86 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1hqy n THR 87 N -0.32 1.02 1.03 4.37 -2.24 -0.06 -2.19 114.28 115.90 1hqy n THR 87 Ca 0.00 0.42 0.11 0.00 -2.27 0.00 0.00 64.05 62.31 1hqy n THR 87 Cb 0.01 -1.36 0.02 0.00 -2.10 0.00 0.00 70.33 66.90 1hqy n THR 87 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1hqy n GLU 88 N -2.09 0.64 0.15 -0.78 1.02 -1.26 -4.39 120.64 113.93 1hqy n GLU 88 Ca 0.01 -0.51 0.10 0.00 -0.02 0.00 0.00 57.16 56.74 1hqy n GLU 88 Cb 0.14 -1.49 0.54 0.00 -0.02 0.00 0.00 31.44 30.61 1hqy n GLU 88 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1hqy n VAL 89 N -0.73 1.12 0.34 2.62 0.24 -0.83 -0.68 118.33 120.40 1hqy n VAL 89 Ca 0.07 0.71 0.13 0.00 -2.04 0.00 0.00 64.34 63.21 1hqy n VAL 89 Cb 0.40 -1.71 0.55 0.00 -1.47 0.00 0.00 33.84 31.61 1hqy n VAL 89 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1hqy h GLY 90 N 0.05 0.00 0.00 7.63 0.00 -1.80 -2.31 103.07 106.63 1hqy h GLY 90 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1hqy h GLY 90 CO 0.00 0.00 -1.24 -1.72 0.00 0.00 0.00 176.54 173.58 1hqy n TYR 91 N -2.36 0.00 0.00 5.60 0.53 0.14 -5.11 117.16 115.97 1hqy n TYR 91 Ca 0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.89 1hqy n TYR 91 Cb 0.20 -0.15 0.00 0.00 -1.03 0.00 0.00 39.34 38.36 1hqy n TYR 91 CO 0.00 0.00 0.00 1.33 -1.02 0.00 0.00 176.86 177.17 1hqy n VAL 92 N -1.87 0.00 0.00 -0.72 0.24 -0.26 -5.17 118.33 110.55 1hqy n VAL 92 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.27 1hqy n VAL 92 Cb 0.34 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.71 1hqy n VAL 92 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1hqy n GLY 93 N -1.70 3.91 3.50 7.63 0.00 -1.26 -1.97 105.19 115.30 1hqy n GLY 93 Ca 0.00 -1.35 -0.48 0.00 0.00 0.00 0.00 46.02 44.19 1hqy n GLY 93 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1hqy n LYS 94 N -1.71 0.66 -2.34 1.61 3.00 -1.26 -4.76 118.16 113.36 1hqy n LYS 94 Ca 0.00 0.23 -0.29 0.00 -0.00 0.00 0.00 58.31 58.25 1hqy n LYS 94 Cb 0.00 -1.49 -0.00 0.00 0.00 0.00 0.00 35.03 33.54 1hqy n LYS 94 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1hqy s GLU 95 N -0.98 3.60 0.51 1.64 8.01 -1.26 -4.79 118.70 125.43 1hqy s GLU 95 Ca 0.66 0.47 0.29 0.00 0.01 0.00 0.00 54.97 56.40 1hqy s GLU 95 Cb -0.87 -2.25 1.34 0.00 -4.31 0.00 0.00 34.13 28.04 1hqy s GLU 95 CO 0.57 -0.34 2.00 0.28 0.01 0.00 0.00 175.26 177.78 1hqy h VAL 96 N 0.11 0.42 -0.06 2.63 2.07 -1.92 -2.63 116.25 116.86 1hqy h VAL 96 Ca -0.46 -0.68 0.02 0.00 0.82 0.00 0.00 66.70 66.40 1hqy h VAL 96 Cb 1.20 1.48 -0.00 0.00 -1.52 0.00 0.00 31.29 32.45 1hqy h VAL 96 CO 0.62 0.12 0.07 0.44 0.02 0.00 0.00 177.57 178.84 1hqy h ASP 97 N 0.00 0.00 -0.97 0.57 3.32 -1.92 -1.03 116.42 116.39 1hqy h ASP 97 Ca -0.00 0.00 0.19 0.00 0.02 0.00 0.00 57.03 57.24 1hqy h ASP 97 Cb 0.47 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.94 1hqy h ASP 97 CO 0.02 0.00 0.61 0.77 -1.72 0.00 0.00 179.24 178.92 1hqy h SER 98 N 0.00 0.65 -0.27 6.45 4.64 -1.86 -1.02 113.55 122.14 1hqy h SER 98 Ca 0.03 0.07 0.06 0.00 -0.47 0.00 0.00 61.79 61.48 1hqy h SER 98 Cb 0.16 -0.05 -0.08 0.00 -0.31 0.00 0.00 62.40 62.13 1hqy h SER 98 CO -0.00 0.25 -0.29 0.40 -0.87 0.00 0.00 176.83 176.32 1hqy h ILE 99 N 0.64 0.31 0.00 0.95 5.03 -1.40 0.50 117.51 123.54 1hqy h ILE 99 Ca 0.53 0.00 -0.04 0.00 -0.12 0.00 0.00 64.86 65.23 1hqy h ILE 99 Cb 0.98 0.31 -0.01 0.00 -3.03 0.00 0.00 36.82 35.07 1hqy h ILE 99 CO -0.29 0.00 -0.20 0.40 -0.68 0.00 0.00 178.15 177.38 1hqy h ILE 100 N -0.29 0.71 0.22 -0.67 1.08 -1.38 0.77 117.51 117.95 1hqy h ILE 100 Ca 0.14 -0.86 -0.01 0.00 -0.39 0.00 0.00 64.86 63.74 1hqy h ILE 100 Cb 0.51 1.54 0.00 0.00 -3.07 0.00 0.00 36.82 35.80 1hqy h ILE 100 CO -0.43 0.20 -0.10 0.03 -0.69 0.00 0.00 178.15 177.15 1hqy h ARG 101 N 0.00 -0.28 -0.95 2.37 3.08 -0.32 -2.90 114.38 115.38 1hqy h ARG 101 Ca -0.00 0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.12 1hqy h ARG 101 Cb 0.52 0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.57 1hqy h ARG 101 CO 0.03 0.08 0.61 -0.44 -1.07 0.00 0.00 179.97 179.17 1hqy h ASP 102 N -0.93 0.98 0.18 7.04 3.45 -0.00 0.87 116.42 128.00 1hqy h ASP 102 Ca -0.03 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.44 1hqy h ASP 102 Cb 0.49 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 39.05 1hqy h ASP 102 CO 0.05 0.64 0.00 -0.11 -1.57 0.00 0.00 179.24 178.25 1hqy n LEU 103 N -4.53 0.00 -0.08 1.55 -0.00 0.26 -1.07 117.00 113.12 1hqy n LEU 103 Ca 0.14 0.28 -0.16 0.00 -0.00 0.00 0.00 56.01 56.27 1hqy n LEU 103 Cb 0.16 -0.28 -0.07 0.00 -0.00 0.00 0.00 43.42 43.23 1hqy n LEU 103 CO 0.32 -0.19 -1.07 0.41 -0.00 0.00 0.00 177.39 176.87 1hqy n THR 104 N -1.28 0.94 0.31 1.96 -1.04 0.21 -3.40 114.28 111.98 1hqy n THR 104 Ca 0.05 -0.28 0.20 0.00 -2.04 0.00 0.00 64.05 61.97 1hqy n THR 104 Cb 0.07 -1.48 1.00 0.00 -1.82 0.00 0.00 70.33 68.11 1hqy n THR 104 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1hqy h ASP 105 N -0.38 0.00 0.00 8.00 3.45 0.97 0.14 116.42 128.60 1hqy h ASP 105 Ca -0.41 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.05 1hqy h ASP 105 Cb 1.45 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.22 1hqy h ASP 105 CO -0.18 0.01 -1.70 0.00 -1.57 0.00 0.00 179.24 175.80 1hqy n ALA 106 N -2.12 3.26 1.59 3.45 0.00 -0.23 -2.05 120.51 124.41 1hqy n ALA 106 Ca -0.02 -0.52 0.15 0.00 0.00 0.00 0.00 53.44 53.06 1hqy n ALA 106 Cb 0.16 -0.72 0.80 0.00 0.00 0.00 0.00 19.45 19.68 1hqy n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hqy n ALA 107 N -2.03 2.57 -0.06 0.00 0.00 0.30 -2.47 120.51 118.82 1hqy n ALA 107 Ca -0.02 -0.18 -0.12 0.00 0.00 0.00 0.00 53.44 53.13 1hqy n ALA 107 Cb 0.49 -1.48 -0.04 0.00 0.00 0.00 0.00 19.45 18.42 1hqy n ALA 107 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1hqy n VAL 108 N -1.15 1.22 0.00 0.00 0.31 -0.01 -3.64 118.33 115.05 1hqy n VAL 108 Ca 0.17 0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.51 1hqy n VAL 108 Cb 0.21 -1.93 0.00 0.00 -0.91 0.00 0.00 33.84 31.21 1hqy n VAL 108 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1hqy n LYS 109 N -3.98 0.00 -0.07 5.55 3.00 -0.87 -0.23 118.16 121.56 1hqy n LYS 109 Ca -0.21 0.24 -0.06 0.00 -0.00 0.00 0.00 58.31 58.28 1hqy n LYS 109 Cb 0.53 -1.70 -0.02 0.00 0.00 0.00 0.00 35.03 33.84 1hqy n LYS 109 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.40 177.28 1hqy n MET 110 N -1.21 0.43 0.30 1.64 1.56 -1.03 -3.46 117.12 115.35 1hqy n MET 110 Ca 0.00 0.36 0.19 0.00 -0.27 0.00 0.00 57.70 57.98 1hqy n MET 110 Cb 0.20 -1.47 1.03 0.00 2.15 0.00 0.00 33.22 35.12 1hqy n MET 110 CO 0.00 0.00 0.00 -0.39 -0.73 0.00 0.00 175.97 174.85 1hqy h VAL 111 N -0.89 0.24 0.14 1.12 -1.51 -0.97 0.22 116.25 114.61 1hqy h VAL 111 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.46 1hqy h VAL 111 Cb 0.65 0.94 0.00 0.00 -2.13 0.00 0.00 31.29 30.75 1hqy h VAL 111 CO 0.00 0.00 -0.07 0.03 -1.23 0.00 0.00 177.57 176.30 1hqy h ARG 112 N 0.00 -0.19 -0.88 5.19 3.08 -0.80 -2.78 114.38 118.00 1hqy h ARG 112 Ca 0.01 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.10 1hqy h ARG 112 Cb 0.15 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.19 1hqy h ARG 112 CO -0.00 0.09 0.58 0.28 -1.07 0.00 0.00 179.97 179.85 1hqy h VAL 113 N -1.00 1.20 0.00 2.04 2.07 -1.50 -0.40 116.25 118.65 1hqy h VAL 113 Ca -0.02 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1hqy h VAL 113 Cb 0.36 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 1hqy h VAL 113 CO 0.03 0.21 0.00 0.00 0.02 0.00 0.00 177.57 177.83 1hqy n GLN 114 N -4.42 0.94 0.00 1.57 6.02 0.03 -1.61 117.38 119.92 1hqy n GLN 114 Ca 0.11 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.17 1hqy n GLN 114 Cb 0.05 -1.17 -0.01 0.00 1.02 0.00 0.00 30.24 30.14 1hqy n GLN 114 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hqy n ALA 115 N -0.67 3.15 0.10 -1.58 0.00 -0.17 -4.14 120.51 117.21 1hqy n ALA 115 Ca 0.07 -0.50 0.11 0.00 0.00 0.00 0.00 53.44 53.13 1hqy n ALA 115 Cb 0.03 -0.51 -0.06 0.00 0.00 0.00 0.00 19.45 18.91 1hqy n ALA 115 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1hqy n ILE 116 N -0.26 0.35 -0.01 0.00 2.08 -0.63 -2.90 119.36 117.98 1hqy n ILE 116 Ca 0.06 -0.50 -0.04 0.00 0.56 0.00 0.00 62.75 62.82 1hqy n ILE 116 Cb 0.30 -0.16 -0.03 0.00 -0.75 0.00 0.00 39.64 38.99 1hqy n ILE 116 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 1hqy h GLU 117 N 0.00 -0.08 -0.54 0.38 4.39 -1.71 -3.15 114.58 113.86 1hqy h GLU 117 Ca 0.00 0.01 0.13 0.00 0.34 0.00 0.00 59.36 59.84 1hqy h GLU 117 Cb 0.98 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.62 1hqy h GLU 117 CO 0.00 0.12 0.38 -0.22 -1.16 0.00 0.00 179.01 178.13 1hqy h LYS 118 N -1.01 0.14 -3.19 2.33 1.63 -1.74 -3.00 116.57 111.72 1hqy h LYS 118 Ca -0.01 -0.01 -0.67 0.00 -0.85 0.00 0.00 60.65 59.12 1hqy h LYS 118 Cb 0.25 -0.03 -0.38 0.00 -0.60 0.00 0.00 32.23 31.46 1hqy h LYS 118 CO 0.01 0.09 -0.31 0.09 -3.45 0.00 0.00 179.45 175.89 1hqy n ASN 119 N -4.42 3.68 0.00 4.20 5.03 -1.14 -4.47 115.26 118.14 1hqy n ASN 119 Ca 0.10 -3.18 0.00 0.00 0.87 0.00 0.00 54.58 52.37 1hqy n ASN 119 Cb 0.52 -0.92 0.00 0.00 -1.02 0.00 0.00 39.78 38.36 1hqy n ASN 119 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.26 174.29 1hqy n ARG 120 N 2.12 0.00 -0.05 3.52 0.63 -1.13 -4.54 116.66 117.20 1hqy n ARG 120 Ca 0.21 0.00 -0.06 0.00 -0.92 0.00 0.00 57.85 57.08 1hqy n ARG 120 Cb 0.36 -0.01 -0.07 0.00 0.45 0.00 0.00 32.46 33.19 1hqy n ARG 120 CO 0.00 0.00 0.00 0.98 -2.51 0.00 0.00 177.63 176.10 1hqy n TYR 121 N 0.00 0.00 -0.13 -0.14 4.19 -1.26 -4.42 117.16 115.40 1hqy n TYR 121 Ca 0.00 0.00 -0.01 0.00 3.31 0.00 0.00 57.90 61.20 1hqy n TYR 121 Cb 0.02 -0.47 0.23 0.00 0.49 0.00 0.00 39.34 39.61 1hqy n TYR 121 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1hqy h ARG 122 N 0.00 0.82 0.00 2.98 2.47 -1.88 -1.13 114.38 117.64 1hqy h ARG 122 Ca -0.26 -0.13 0.00 0.00 -1.26 0.00 0.00 59.98 58.33 1hqy h ARG 122 Cb 1.53 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 29.71 1hqy h ARG 122 CO -0.00 0.69 -0.05 0.00 0.56 0.00 0.00 179.97 181.17 1hqy h ALA 123 N 1.42 0.97 -0.33 0.04 0.00 -1.82 -2.61 119.26 116.94 1hqy h ALA 123 Ca 0.19 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 1hqy h ALA 123 Cb 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 1hqy h ALA 123 CO -0.02 0.00 0.01 0.39 0.00 0.00 0.00 179.25 179.64 1hqy n GLU 124 N -2.67 2.66 0.00 0.00 1.02 -0.79 -2.72 120.64 118.15 1hqy n GLU 124 Ca 0.05 -2.96 0.00 0.00 -0.02 0.00 0.00 57.16 54.23 1hqy n GLU 124 Cb 0.48 -1.87 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 1hqy n GLU 124 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1hqy n GLU 125 N -0.67 0.00 0.00 3.49 4.07 -0.50 -4.67 120.64 122.36 1hqy n GLU 125 Ca 0.27 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.37 1hqy n GLU 125 Cb 0.98 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 32.36 1hqy n GLU 125 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1hqy n LEU 126 N -0.71 0.71 0.00 4.31 7.99 -1.06 -3.20 117.00 125.04 1hqy n LEU 126 Ca 0.00 -0.36 0.00 0.00 -0.01 0.00 0.00 56.01 55.64 1hqy n LEU 126 Cb 0.00 -0.36 0.00 0.00 -0.11 0.00 0.00 43.42 42.95 1hqy n LEU 126 CO 0.00 0.18 -0.01 0.00 -1.51 0.00 0.00 177.39 176.05 1hqy n ALA 127 N -0.13 0.22 1.37 -1.18 0.00 -1.01 -4.69 120.51 115.09 1hqy n ALA 127 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 1hqy n ALA 127 Cb 0.18 0.00 0.63 0.00 0.00 0.00 0.00 19.45 20.25 1hqy n ALA 127 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1hqy n GLU 128 N -0.12 0.56 0.12 0.00 0.28 -1.10 -2.94 120.64 117.43 1hqy n GLU 128 Ca 0.00 -0.15 0.10 0.00 -0.16 0.00 0.00 57.16 56.94 1hqy n GLU 128 Cb 0.00 -1.50 0.46 0.00 1.43 0.00 0.00 31.44 31.83 1hqy n GLU 128 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1hqy n GLU 129 N -1.09 0.13 0.40 3.44 1.02 -1.26 -3.05 120.64 120.24 1hqy n GLU 129 Ca 0.14 0.50 -0.18 0.00 -0.02 0.00 0.00 57.16 57.59 1hqy n GLU 129 Cb 0.28 -1.83 -0.09 0.00 -0.02 0.00 0.00 31.44 29.77 1hqy n GLU 129 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1hqy h ARG 130 N 0.00 -0.94 -0.41 3.49 -0.00 -1.89 -2.15 114.38 112.47 1hqy h ARG 130 Ca 0.00 0.06 -0.10 0.00 -0.50 0.00 0.00 59.98 59.44 1hqy h ARG 130 Cb 0.17 0.21 -0.01 0.00 0.00 0.00 0.00 29.97 30.35 1hqy h ARG 130 CO 0.00 -0.62 -0.15 0.97 0.00 0.00 0.00 179.97 180.17 1hqy h ILE 131 N -0.99 1.28 -0.07 2.04 2.10 -1.82 -2.93 117.51 117.12 1hqy h ILE 131 Ca -0.10 -1.27 0.02 0.00 1.08 0.00 0.00 64.86 64.59 1hqy h ILE 131 Cb 0.75 1.24 -0.00 0.00 -1.09 0.00 0.00 36.82 37.72 1hqy h ILE 131 CO 0.16 0.43 0.12 -0.07 -1.08 0.00 0.00 178.15 177.71 1hqy h LEU 132 N 0.64 0.00 0.00 2.19 3.38 -1.56 0.14 115.31 120.11 1hqy h LEU 132 Ca 0.10 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 1hqy h LEU 132 Cb 0.70 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1hqy h LEU 132 CO 0.05 0.00 -0.56 0.44 0.09 0.00 0.00 178.44 178.46 1hqy h ASP 133 N 0.00 0.00 0.01 -0.43 3.45 -1.19 -2.58 116.42 115.67 1hqy h ASP 133 Ca 0.03 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.49 1hqy h ASP 133 Cb 0.28 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.05 1hqy h ASP 133 CO -0.00 0.23 -0.34 0.55 -1.57 0.00 0.00 179.24 178.11 1hqy n VAL 134 N -3.01 0.00 -0.03 -1.35 3.14 0.29 -1.86 118.33 115.51 1hqy n VAL 134 Ca 0.01 -0.29 -0.16 0.00 -2.96 0.00 0.00 64.34 60.93 1hqy n VAL 134 Cb 0.64 1.19 -0.14 0.00 -1.06 0.00 0.00 33.84 34.47 1hqy n VAL 134 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1hqy n LEU 135 N 0.20 1.98 -3.20 6.55 4.77 -0.00 -4.66 117.00 122.64 1hqy n LEU 135 Ca 0.11 0.21 -0.20 0.00 -0.03 0.00 0.00 56.01 56.10 1hqy n LEU 135 Cb 0.48 -0.61 -0.07 0.00 -2.33 0.00 0.00 43.42 40.90 1hqy n LEU 135 CO 0.25 0.71 -0.19 -0.38 -1.33 0.00 0.00 177.39 176.44 1hqy n ILE 136 N -3.28 -0.85 -1.52 -0.08 2.08 -0.98 -5.08 119.36 109.65 1hqy n ILE 136 Ca -0.29 -2.77 -0.36 0.00 0.56 0.00 0.00 62.75 59.89 1hqy n ILE 136 Cb 1.05 -0.90 -0.12 0.00 -0.75 0.00 0.00 39.64 38.92 1hqy n ILE 136 CO 0.00 0.00 0.00 -2.65 0.56 0.00 0.00 176.55 174.46 1hqy n PRO 137 N 2.77 0.33 -0.93 0.38 -0.02 -0.78 -4.62 135.00 132.13 1hqy n PRO 137 Ca 0.26 -0.06 -0.29 0.00 -2.02 0.00 0.00 63.50 61.39 1hqy n PRO 137 Cb 0.51 -2.14 0.01 0.00 -0.02 0.00 0.00 33.50 31.85 1hqy n PRO 137 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1hqy n PRO 138 N 8.32 0.00 -1.23 0.52 -0.02 -1.26 -4.88 135.00 136.45 1hqy n PRO 138 Ca 0.57 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 61.69 1hqy n PRO 138 Cb 0.22 -0.74 0.08 0.00 -0.02 0.00 0.00 33.50 33.04 1hqy n PRO 138 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1hqy n ALA 139 N -1.08 -1.22 -2.06 3.55 0.00 -1.26 -4.82 120.51 113.62 1hqy n ALA 139 Ca 0.06 -0.27 -0.27 0.00 0.00 0.00 0.00 53.44 52.96 1hqy n ALA 139 Cb 0.34 -1.93 -0.05 0.00 0.00 0.00 0.00 19.45 17.81 1hqy n ALA 139 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1hqy s LYS 140 N -3.06 2.57 -0.06 0.00 3.01 -1.26 -3.65 119.74 117.30 1hqy s LYS 140 Ca 0.67 -0.40 -0.02 0.00 -1.01 0.00 0.00 55.97 55.21 1hqy s LYS 140 Cb -0.33 -5.09 0.00 0.00 -1.01 0.00 0.00 37.83 31.40 1hqy s LYS 140 CO 0.57 -3.41 0.07 -1.71 0.51 0.00 0.00 175.35 171.37 1hqy n ASN 141 N 13.91 -2.96 -4.39 2.83 4.05 -1.26 -4.95 115.26 122.49 1hqy n ASN 141 Ca 0.41 0.13 -0.40 0.00 0.45 0.00 0.00 54.58 55.17 1hqy n ASN 141 Cb 0.47 -1.70 0.01 0.00 1.23 0.00 0.00 39.78 39.79 1hqy n ASN 141 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 177.26 173.75 1hqy n ASN 142 N -0.28 -1.77 0.00 1.20 6.94 -1.24 -4.96 115.26 115.15 1hqy n ASN 142 Ca 0.01 0.80 0.00 0.00 -0.02 0.00 0.00 54.58 55.37 1hqy n ASN 142 Cb 0.05 -1.04 0.00 0.00 -2.36 0.00 0.00 39.78 36.43 1hqy n ASN 142 CO 0.00 0.00 0.00 0.79 -1.03 0.00 0.00 177.26 177.02 1hqy n TRP 143 N -1.23 0.00 0.00 -2.53 8.01 -1.26 -5.06 117.44 115.37 1hqy n TRP 143 Ca 0.11 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.30 1hqy n TRP 143 Cb 0.43 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.73 1hqy n TRP 143 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1hqy n GLY 144 N 0.97 -0.85 0.35 6.99 0.00 -1.26 -5.04 105.19 106.34 1hqy n GLY 144 Ca 0.00 0.15 0.09 0.00 0.00 0.00 0.00 46.02 46.27 1hqy n GLY 144 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1hqy n GLN 145 N 0.00 1.80 -0.62 1.61 1.13 -1.26 -4.96 117.38 115.07 1hqy n GLN 145 Ca 0.00 -2.68 -0.02 0.00 -1.94 0.00 0.00 57.00 52.36 1hqy n GLN 145 Cb 0.00 -1.61 -0.01 0.00 0.11 0.00 0.00 30.24 28.73 1hqy n GLN 145 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1hqy n THR 146 N -1.14 0.00 -1.48 5.09 -2.24 -1.26 -3.98 114.28 109.27 1hqy n THR 146 Ca 0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.96 1hqy n THR 146 Cb 0.72 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 1hqy n THR 146 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1hqy n GLU 147 N -0.51 0.00 0.09 -0.78 2.13 -1.26 -4.83 120.64 115.48 1hqy n GLU 147 Ca -0.02 -0.05 -0.15 0.00 0.66 0.00 0.00 57.16 57.60 1hqy n GLU 147 Cb 0.10 -0.26 -0.10 0.00 0.27 0.00 0.00 31.44 31.45 1hqy n GLU 147 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 1hqy h GLN 148 N 0.00 0.34 -0.40 5.31 1.08 -1.96 0.31 115.11 119.79 1hqy h GLN 148 Ca 0.00 -0.47 0.00 0.00 -1.45 0.00 0.00 58.65 56.73 1hqy h GLN 148 Cb 0.60 0.16 0.00 0.00 -0.05 0.00 0.00 27.48 28.19 1hqy h GLN 148 CO 0.00 1.18 0.00 1.04 -0.95 0.00 0.00 178.83 180.10 1hqy n GLN 149 N -3.63 1.96 0.00 1.46 6.02 -1.26 -2.69 117.38 119.24 1hqy n GLN 149 Ca -0.08 -1.49 0.00 0.00 -0.01 0.00 0.00 57.00 55.42 1hqy n GLN 149 Cb 0.95 -1.33 0.00 0.00 1.02 0.00 0.00 30.24 30.87 1hqy n GLN 149 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 1hqy n GLN 150 N 0.71 5.64 0.07 -1.09 0.00 -1.10 -4.75 117.38 116.87 1hqy n GLN 150 Ca 0.14 -0.07 -0.12 0.00 -0.00 0.00 0.00 57.00 56.95 1hqy n GLN 150 Cb 0.36 -0.56 -0.06 0.00 0.00 0.00 0.00 30.24 29.98 1hqy n GLN 150 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 1hqy h GLU 151 N 0.00 -0.15 -0.04 3.69 4.39 -0.16 -3.15 114.58 119.17 1hqy h GLU 151 Ca 0.00 0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.73 1hqy h GLU 151 Cb 0.00 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 1hqy h GLU 151 CO 0.00 -0.10 -0.06 -1.35 -1.16 0.00 0.00 179.01 176.34 1hqy h PRO 152 N -0.16 -0.08 -0.31 2.33 0.11 -1.85 -3.29 132.00 128.75 1hqy h PRO 152 Ca 0.02 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1hqy h PRO 152 Cb 0.17 0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.30 1hqy h PRO 152 CO -0.05 -0.05 0.00 0.43 -0.21 0.00 0.00 178.00 178.12 1hqy n SER 153 N -5.18 0.00 0.07 -2.05 7.64 -1.19 0.24 113.62 113.16 1hqy n SER 153 Ca -0.05 -0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.82 1hqy n SER 153 Cb 0.10 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 1hqy n SER 153 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hqy n ALA 154 N 0.17 0.00 -0.03 -0.43 0.00 -1.24 -4.55 120.51 114.43 1hqy n ALA 154 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1hqy n ALA 154 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 1hqy n ALA 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hqy h ALA 155 N 0.00 0.04 0.28 0.00 0.00 -0.51 -3.03 119.26 116.03 1hqy h ALA 155 Ca 0.00 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 1hqy h ALA 155 Cb 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1hqy h ALA 155 CO 0.00 0.06 -0.24 -0.09 0.00 0.00 0.00 179.25 178.98 1hqy h ARG 156 N -0.49 -0.48 -0.50 0.00 9.65 -1.83 -2.66 114.38 118.07 1hqy h ARG 156 Ca -0.02 0.03 0.15 0.00 -1.10 0.00 0.00 59.98 59.04 1hqy h ARG 156 Cb 0.95 0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 29.62 1hqy h ARG 156 CO 0.04 -0.32 0.60 1.96 2.80 0.00 0.00 179.97 185.05 1hqy h GLN 157 N -0.50 0.00 -0.06 0.20 4.20 -1.70 0.28 115.11 117.53 1hqy h GLN 157 Ca -0.04 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.50 1hqy h GLN 157 Cb 0.43 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1hqy h GLN 157 CO -0.01 0.00 -0.73 0.00 -0.67 0.00 0.00 178.83 177.42 1hqy h ALA 158 N 1.27 0.64 -0.01 3.87 0.00 -1.35 -1.55 119.26 122.14 1hqy h ALA 158 Ca 0.24 -0.62 -0.22 0.00 0.00 0.00 0.00 54.91 54.32 1hqy h ALA 158 Cb 1.44 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 1hqy h ALA 158 CO -0.00 0.79 -0.91 0.74 0.00 0.00 0.00 179.25 179.87 1hqy h PHE 159 N 0.21 0.53 0.00 0.00 -1.00 -0.25 -1.90 116.94 114.54 1hqy h PHE 159 Ca -0.03 -0.28 -0.17 0.00 2.81 0.00 0.00 57.97 60.30 1hqy h PHE 159 Cb 1.30 -0.06 -0.02 0.00 3.61 0.00 0.00 35.95 40.77 1hqy h PHE 159 CO 0.03 1.10 -0.79 -0.09 -1.61 0.00 0.00 178.31 176.95 1hqy h ARG 160 N 0.21 0.00 -0.08 1.51 2.43 -1.45 -2.59 114.38 114.42 1hqy h ARG 160 Ca -0.07 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 58.90 1hqy h ARG 160 Cb 1.53 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 31.10 1hqy h ARG 160 CO 0.15 0.79 -0.73 -0.22 -1.51 0.00 0.00 179.97 178.45 1hqy h LYS 161 N 0.00 0.63 0.00 0.20 3.64 -1.26 -2.98 116.57 116.80 1hqy h LYS 161 Ca -0.01 -0.58 0.00 0.00 -1.27 0.00 0.00 60.65 58.79 1hqy h LYS 161 Cb 1.40 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 33.36 1hqy h LYS 161 CO 0.10 1.19 0.00 1.63 -2.27 0.00 0.00 179.45 180.10 1hqy n LYS 162 N -4.05 0.14 -0.89 1.90 5.02 -0.72 -2.69 118.16 116.86 1hqy n LYS 162 Ca -0.09 0.32 -0.18 0.00 -2.02 0.00 0.00 58.31 56.33 1hqy n LYS 162 Cb 0.73 -1.73 0.07 0.00 -0.02 0.00 0.00 35.03 34.07 1hqy n LYS 162 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1hqy n LEU 163 N -1.99 6.15 -0.99 -0.35 7.94 -0.98 -3.13 117.00 123.66 1hqy n LEU 163 Ca 0.03 -3.22 0.12 0.00 -1.11 0.00 0.00 56.01 51.83 1hqy n LEU 163 Cb 0.25 -0.90 0.22 0.00 0.53 0.00 0.00 43.42 43.51 1hqy n LEU 163 CO 0.20 1.10 0.70 0.54 -1.11 0.00 0.00 177.39 178.82 1hqy n ARG 164 N -0.17 2.32 0.00 1.96 5.12 -1.10 -4.77 116.66 120.03 1hqy n ARG 164 Ca 0.37 -1.97 0.00 0.00 -1.93 0.00 0.00 57.85 54.32 1hqy n ARG 164 Cb 0.84 -1.48 0.00 0.00 -1.16 0.00 0.00 32.46 30.66 1hqy n ARG 164 CO 0.00 0.00 0.00 -0.85 -1.93 0.00 0.00 177.63 174.85 1hqy n GLU 165 N 1.24 0.00 -2.63 5.56 -0.00 -1.26 -5.12 120.64 118.43 1hqy n GLU 165 Ca 0.17 0.00 -0.43 0.00 -0.00 0.00 0.00 57.16 56.90 1hqy n GLU 165 Cb 0.56 0.00 -0.02 0.00 -0.00 0.00 0.00 31.44 31.98 1hqy n GLU 165 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 1hqy s GLY 166 N 0.00 1.28 0.00 -1.84 0.00 -1.18 -4.95 107.32 100.63 1hqy s GLY 166 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 44.72 44.12 1hqy s GLY 166 CO 0.00 2.38 0.00 0.61 0.00 0.00 0.00 173.10 176.09 1hqy n GLN 167 N 7.88 0.00 -0.34 2.90 -0.00 -1.26 -4.60 117.38 121.96 1hqy n GLN 167 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.10 1hqy n GLN 167 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.73 1hqy n GLN 167 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 1hqy n LEU 168 N 0.00 0.00 -4.37 2.61 7.94 -1.26 -5.00 117.00 116.92 1hqy n LEU 168 Ca 0.00 0.00 -0.45 0.00 -1.11 0.00 0.00 56.01 54.45 1hqy n LEU 168 Cb 0.00 -0.17 -0.05 0.00 0.53 0.00 0.00 43.42 43.73 1hqy n LEU 168 CO 0.00 0.00 0.37 -1.81 -1.11 0.00 0.00 177.39 174.84 1hqy s ASP 169 N -2.12 6.18 0.30 1.96 1.01 -1.26 -4.79 116.67 117.95 1hqy s ASP 169 Ca 0.00 -1.44 -0.30 0.00 0.71 0.00 0.00 52.55 51.52 1hqy s ASP 169 Cb 0.00 -2.29 -0.11 0.00 1.01 0.00 0.00 42.92 41.53 1hqy s ASP 169 CO 0.00 -1.07 1.50 1.51 0.21 0.00 0.00 175.17 177.31 1hqy s ASP 170 N 3.57 6.50 0.00 0.27 1.47 -1.26 -4.31 116.67 122.90 1hqy s ASP 170 Ca 0.11 2.85 0.00 0.00 1.18 0.00 0.00 52.55 56.69 1hqy s ASP 170 Cb -0.25 -2.64 0.00 0.00 -0.34 0.00 0.00 42.92 39.70 1hqy s ASP 170 CO 0.06 -0.80 0.00 0.29 0.68 0.00 0.00 175.17 175.40 1hqy n LYS 171 N 1.80 0.00 -3.65 2.11 5.02 0.41 -4.94 118.16 118.91 1hqy n LYS 171 Ca 0.06 0.00 -0.02 0.00 -2.02 0.00 0.00 58.31 56.33 1hqy n LYS 171 Cb 0.39 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.36 1hqy n LYS 171 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1hqy s GLU 172 N 4.14 0.04 0.36 1.97 -1.05 -1.26 -1.87 118.70 121.02 1hqy s GLU 172 Ca 0.00 0.00 -0.17 0.00 -0.15 0.00 0.00 54.97 54.66 1hqy s GLU 172 Cb 0.00 0.02 0.05 0.00 -0.44 0.00 0.00 34.13 33.76 1hqy s GLU 172 CO 0.00 -0.01 0.79 0.96 0.95 0.00 0.00 175.26 177.95 1hqy s ILE 173 N -1.22 0.00 0.51 1.83 -0.00 -1.26 -4.91 121.20 116.15 1hqy s ILE 173 Ca 0.10 -0.99 0.02 0.00 -0.00 0.00 0.00 60.65 59.79 1hqy s ILE 173 Cb -0.01 -2.76 -0.01 0.00 -0.00 0.00 0.00 42.46 39.69 1hqy s ILE 173 CO -0.07 0.00 0.08 -1.61 -0.00 0.00 0.00 174.94 173.34 1hqy s GLU 174 N -2.53 2.20 0.00 0.37 8.01 -1.26 0.62 118.70 126.11 1hqy s GLU 174 Ca 0.15 -2.30 0.00 0.00 0.01 0.00 0.00 54.97 52.83 1hqy s GLU 174 Cb -0.05 -1.66 0.00 0.00 -4.31 0.00 0.00 34.13 28.11 1hqy s GLU 174 CO 0.11 -0.39 0.43 0.36 0.01 0.00 0.00 175.26 175.77 1hqy n LYS 210 N -1.35 0.00 -0.08 1.61 0.00 -1.26 -3.86 118.16 113.22 1hqy n LYS 210 Ca -0.15 0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.08 1hqy n LYS 210 Cb 0.66 -0.43 -0.03 0.00 -0.00 0.00 0.00 35.03 35.23 1hqy n LYS 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1hqy n GLN 211 N 1.94 0.48 0.00 -1.58 -0.00 -1.26 -5.09 117.38 111.87 1hqy n GLN 211 Ca 0.00 0.48 0.00 0.00 -0.00 0.00 0.00 57.00 57.48 1hqy n GLN 211 Cb 0.21 -1.66 0.00 0.00 -0.00 0.00 0.00 30.24 28.79 1hqy n GLN 211 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 1hqy n LYS 212 N -4.56 0.00 0.00 2.61 4.81 -1.25 -5.03 118.16 114.73 1hqy n LYS 212 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.32 1hqy n LYS 212 Cb 0.37 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.42 1hqy n LYS 212 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1hqy n ALA 213 N 0.00 0.00 -1.05 3.14 0.00 0.20 -4.89 120.51 117.92 1hqy n ALA 213 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.04 1hqy n ALA 213 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1hqy n ALA 213 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1hqy n ARG 214 N 0.00 0.00 -2.54 0.00 0.00 -1.25 -4.03 116.66 108.83 1hqy n ARG 214 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 57.85 57.47 1hqy n ARG 214 Cb 0.00 -0.96 -0.04 0.00 0.00 0.00 0.00 32.46 31.45 1hqy n ARG 214 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 1hqy s LYS 215 N -0.22 4.36 0.00 -0.14 2.47 -1.26 -4.07 119.74 120.87 1hqy s LYS 215 Ca 0.59 1.59 0.00 0.00 -1.56 0.00 0.00 55.97 56.59 1hqy s LYS 215 Cb -0.83 -2.78 0.00 0.00 -1.46 0.00 0.00 37.83 32.76 1hqy s LYS 215 CO 0.41 0.01 0.00 1.47 0.16 0.00 0.00 175.35 177.40 1hqy n LEU 216 N 0.40 0.00 0.00 5.43 -0.00 -0.78 -4.99 117.00 117.06 1hqy n LEU 216 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.04 1hqy n LEU 216 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.90 1hqy n LEU 216 CO 0.48 0.00 0.00 1.17 -0.00 0.00 0.00 177.39 179.04 1hqy n LYS 217 N 0.00 3.59 0.00 1.47 3.00 -1.26 -0.44 118.16 124.51 1hqy n LYS 217 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1hqy n LYS 217 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1hqy n LYS 217 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 1hqy n ILE 218 N 0.00 0.00 1.79 3.15 5.41 -1.26 -2.66 119.36 125.79 1hqy n ILE 218 Ca 0.00 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.87 1hqy n ILE 218 Cb 0.00 -0.04 0.71 0.00 -0.71 0.00 0.00 39.64 39.60 1hqy n ILE 218 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1hqy n LYS 219 N -0.78 0.89 0.02 0.38 3.00 -1.26 -2.15 118.16 118.27 1hqy n LYS 219 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1hqy n LYS 219 Cb 0.08 -1.42 0.00 0.00 0.00 0.00 0.00 35.03 33.69 1hqy n LYS 219 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1hqy n ASP 220 N -0.92 0.18 -0.31 3.14 9.92 -1.26 -4.61 116.55 122.70 1hqy n ASP 220 Ca 0.18 0.08 0.24 0.00 -0.53 0.00 0.00 54.79 54.75 1hqy n ASP 220 Cb 0.08 -0.02 0.54 0.00 -0.64 0.00 0.00 41.12 41.08 1hqy n ASP 220 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1hqy h ALA 221 N 0.00 2.34 -0.07 2.24 0.00 -1.61 2.70 119.26 124.86 1hqy h ALA 221 Ca 0.00 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1hqy h ALA 221 Cb 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1hqy h ALA 221 CO 0.00 -0.72 -0.11 1.98 0.00 0.00 0.00 179.25 180.40 1hqy h MET 222 N 0.34 0.21 -0.02 0.00 -1.53 -1.67 -2.46 114.93 109.81 1hqy h MET 222 Ca 0.57 -0.12 -0.23 0.00 -3.44 0.00 0.00 59.70 56.47 1hqy h MET 222 Cb 1.55 0.01 0.01 0.00 -0.55 0.00 0.00 31.60 32.62 1hqy h MET 222 CO -0.24 0.69 -0.94 0.87 0.14 0.00 0.00 176.91 177.42 1hqy h LYS 223 N -0.26 0.52 0.00 0.39 6.56 -1.22 -2.29 116.57 120.27 1hqy h LYS 223 Ca 0.01 -0.54 0.00 0.00 -1.06 0.00 0.00 60.65 59.06 1hqy h LYS 223 Cb 0.67 0.15 0.00 0.00 -0.57 0.00 0.00 32.23 32.48 1hqy h LYS 223 CO 0.03 1.17 0.00 1.28 -2.06 0.00 0.00 179.45 179.87 1hqy n LEU 224 N -3.80 0.49 -0.03 2.94 7.99 0.89 -0.24 117.00 125.25 1hqy n LEU 224 Ca -0.08 0.73 -0.13 0.00 -0.01 0.00 0.00 56.01 56.53 1hqy n LEU 224 Cb 0.83 -0.79 -0.14 0.00 -0.11 0.00 0.00 43.42 43.21 1hqy n LEU 224 CO 0.52 -0.90 -0.69 -0.11 -1.51 0.00 0.00 177.39 174.70 1hqy n LEU 225 N -2.17 1.36 -0.12 2.23 -0.00 -0.90 -3.19 117.00 114.21 1hqy n LEU 225 Ca -0.01 0.30 -0.08 0.00 -0.00 0.00 0.00 56.01 56.22 1hqy n LEU 225 Cb 0.03 -0.20 -0.06 0.00 -0.00 0.00 0.00 43.42 43.20 1hqy n LEU 225 CO 0.08 0.55 0.50 0.40 -0.00 0.00 0.00 177.39 178.92 1hqy h ILE 226 N 0.02 0.00 -0.08 1.96 1.08 -0.17 0.67 117.51 120.99 1hqy h ILE 226 Ca -0.36 0.00 -0.17 0.00 -0.39 0.00 0.00 64.86 63.94 1hqy h ILE 226 Cb 2.04 0.00 0.01 0.00 -3.07 0.00 0.00 36.82 35.80 1hqy h ILE 226 CO 0.07 0.00 -0.63 -0.33 -0.69 0.00 0.00 178.15 176.57 1hqy h GLU 227 N -0.18 0.57 -0.82 2.37 4.39 -1.78 -3.32 114.58 115.81 1hqy h GLU 227 Ca 0.05 -0.51 0.08 0.00 0.34 0.00 0.00 59.36 59.32 1hqy h GLU 227 Cb 0.32 0.12 -0.10 0.00 -0.10 0.00 0.00 28.75 28.99 1hqy h GLU 227 CO -0.39 1.13 -0.47 -1.91 -1.16 0.00 0.00 179.01 176.21 1hqy n GLU 228 N -4.14 -0.35 -3.47 2.33 4.07 -0.97 -2.30 120.64 115.82 1hqy n GLU 228 Ca -0.09 1.23 -0.43 0.00 -0.06 0.00 0.00 57.16 57.82 1hqy n GLU 228 Cb 0.67 -1.81 -0.04 0.00 -0.06 0.00 0.00 31.44 30.20 1hqy n GLU 228 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 1hqy s GLU 229 N -5.42 3.37 0.00 5.31 0.41 0.19 -4.18 118.70 118.38 1hqy s GLU 229 Ca -0.10 -2.67 0.00 0.00 -0.41 0.00 0.00 54.97 51.79 1hqy s GLU 229 Cb 0.09 -4.21 0.00 0.00 -1.78 0.00 0.00 34.13 28.23 1hqy s GLU 229 CO 0.51 -1.25 0.00 0.00 -0.49 0.00 0.00 175.26 174.03 1hqy n ALA 230 N 3.49 0.00 0.61 5.21 0.00 -0.97 -3.88 120.51 124.97 1hqy n ALA 230 Ca 0.14 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.69 1hqy n ALA 230 Cb 0.42 0.00 0.44 0.00 0.00 0.00 0.00 19.45 20.31 1hqy n ALA 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hqy n ALA 231 N -0.41 1.90 0.08 0.00 0.00 -1.16 -2.57 120.51 118.35 1hqy n ALA 231 Ca 0.00 -0.03 -0.22 0.00 0.00 0.00 0.00 53.44 53.19 1hqy n ALA 231 Cb 0.00 -1.35 -0.15 0.00 0.00 0.00 0.00 19.45 17.95 1hqy n ALA 231 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1hqy h LYS 232 N 0.00 0.39 -0.16 0.00 6.56 -1.87 -3.36 116.57 118.13 1hqy h LYS 232 Ca 0.00 -0.66 -0.05 0.00 -1.06 0.00 0.00 60.65 58.88 1hqy h LYS 232 Cb 0.40 0.25 -0.00 0.00 -0.57 0.00 0.00 32.23 32.30 1hqy h LYS 232 CO 0.00 1.30 -0.09 1.25 -2.06 0.00 0.00 179.45 179.85 1hqy h LEU 233 N 0.11 0.36 -9.26 2.94 5.85 -1.88 -3.42 115.31 110.00 1hqy h LEU 233 Ca -0.33 -0.43 -0.56 0.00 0.84 0.00 0.00 57.88 57.41 1hqy h LEU 233 Cb 2.10 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 42.99 1hqy h LEU 233 CO 0.18 0.71 0.52 -0.69 -0.34 0.00 0.00 178.44 178.83 1hqy s VAL 234 N -4.52 4.81 0.56 1.05 1.01 -1.06 -5.05 120.40 117.20 1hqy s VAL 234 Ca -0.14 1.99 0.08 0.00 0.00 0.00 0.00 61.98 63.91 1hqy s VAL 234 Cb 0.06 -4.29 0.08 0.00 0.00 0.00 0.00 36.38 32.23 1hqy s VAL 234 CO 0.74 0.02 0.68 -0.46 0.00 0.00 0.00 175.10 176.08 1hqy n ASN 235 N 4.94 2.29 0.00 3.32 0.23 -1.26 -4.82 115.26 119.95 1hqy n ASN 235 Ca 0.08 -2.63 0.00 0.00 -0.53 0.00 0.00 54.58 51.50 1hqy n ASN 235 Cb 0.49 -0.30 0.00 0.00 -2.08 0.00 0.00 39.78 37.88 1hqy n ASN 235 CO 0.00 0.00 0.00 -0.81 -0.93 0.00 0.00 177.26 175.52 1hqy n PRO 236 N -2.11 0.00 0.00 -0.53 -0.04 -1.26 -4.17 135.00 126.89 1hqy n PRO 236 Ca 0.11 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 1hqy n PRO 236 Cb 0.60 -0.41 0.00 0.00 -0.04 0.00 0.00 33.50 33.65 1hqy n PRO 236 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1hqy n GLU 237 N -1.74 0.00 0.00 0.54 -0.58 -1.26 -0.69 120.64 116.91 1hqy n GLU 237 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1hqy n GLU 237 Cb 0.00 -0.99 0.00 0.00 -0.57 0.00 0.00 31.44 29.88 1hqy n GLU 237 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1hqy n GLU 238 N 0.53 0.00 0.51 3.49 1.02 -1.26 -4.44 120.64 120.49 1hqy n GLU 238 Ca 0.00 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.93 1hqy n GLU 238 Cb 0.00 -0.36 -0.10 0.00 -0.02 0.00 0.00 31.44 30.96 1hqy n GLU 238 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1hqy h LEU 239 N 0.00 -1.18 -0.85 -4.62 6.46 -1.07 0.28 115.31 114.32 1hqy h LEU 239 Ca 0.00 0.05 -0.12 0.00 -0.12 0.00 0.00 57.88 57.69 1hqy h LEU 239 Cb 0.26 0.32 -0.01 0.00 -0.73 0.00 0.00 40.66 40.50 1hqy h LEU 239 CO 0.00 -0.81 -0.44 0.50 -0.62 0.00 0.00 178.44 177.07 1hqy h LYS 240 N -1.33 0.30 0.00 1.25 3.64 -1.76 -2.46 116.57 116.20 1hqy h LYS 240 Ca -0.13 -0.15 -0.04 0.00 -1.27 0.00 0.00 60.65 59.06 1hqy h LYS 240 Cb 1.03 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.85 1hqy h LYS 240 CO 0.20 0.68 -0.20 0.37 -2.27 0.00 0.00 179.45 178.24 1hqy h GLN 241 N 0.25 0.00 0.07 1.90 -0.00 -1.69 -2.92 115.11 112.72 1hqy h GLN 241 Ca 0.02 0.00 -0.25 0.00 -0.00 0.00 0.00 58.65 58.42 1hqy h GLN 241 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.36 1hqy h GLN 241 CO 0.07 0.20 -1.10 -0.44 0.00 0.00 0.00 178.83 177.56 1hqy h ASP 242 N 0.00 0.48 -0.64 -0.69 3.45 0.03 -3.12 116.42 115.93 1hqy h ASP 242 Ca -0.00 -0.45 0.11 0.00 0.43 0.00 0.00 57.03 57.13 1hqy h ASP 242 Cb 0.43 -0.15 -0.08 0.00 -0.56 0.00 0.00 39.33 38.97 1hqy h ASP 242 CO 0.03 1.29 0.19 0.00 -1.57 0.00 0.00 179.24 179.18 1hqy h ALA 243 N 0.66 0.81 -0.34 3.45 0.00 -1.34 0.30 119.26 122.79 1hqy h ALA 243 Ca -0.11 0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.97 1hqy h ALA 243 Cb 1.78 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 19.65 1hqy h ALA 243 CO 0.18 -0.26 0.07 0.82 0.00 0.00 0.00 179.25 180.07 1hqy h ILE 244 N 0.33 0.84 -0.89 0.00 5.03 -1.60 -0.47 117.51 120.75 1hqy h ILE 244 Ca 0.34 -0.07 0.08 0.00 -0.12 0.00 0.00 64.86 65.09 1hqy h ILE 244 Cb 0.48 0.63 -0.07 0.00 -3.03 0.00 0.00 36.82 34.83 1hqy h ILE 244 CO -0.38 0.04 0.55 0.44 -0.68 0.00 0.00 178.15 178.11 1hqy h ASP 245 N 0.19 0.84 0.42 1.72 3.45 -0.65 -0.72 116.42 121.67 1hqy h ASP 245 Ca 0.16 0.03 -0.02 0.00 0.43 0.00 0.00 57.03 57.63 1hqy h ASP 245 Cb 0.18 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 38.81 1hqy h ASP 245 CO -0.21 0.51 -0.20 0.00 -1.57 0.00 0.00 179.24 177.77 1hqy h ALA 246 N 1.44 -0.92 -0.75 3.45 0.00 0.41 -2.08 119.26 120.81 1hqy h ALA 246 Ca 0.40 -0.12 0.13 0.00 0.00 0.00 0.00 54.91 55.32 1hqy h ALA 246 Cb 0.25 0.22 -0.13 0.00 0.00 0.00 0.00 17.79 18.12 1hqy h ALA 246 CO -0.20 -0.88 -0.34 0.28 0.00 0.00 0.00 179.25 178.12 1hqy h VAL 247 N -0.69 0.12 -0.59 0.00 2.07 -1.00 1.82 116.25 117.98 1hqy h VAL 247 Ca -0.06 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.48 1hqy h VAL 247 Cb 0.43 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 1hqy h VAL 247 CO 0.09 0.00 0.39 -0.33 0.02 0.00 0.00 177.57 177.74 1hqy h GLU 248 N -0.09 0.72 0.03 1.57 5.08 -1.19 -0.71 114.58 119.99 1hqy h GLU 248 Ca 0.29 -0.04 -0.36 0.00 -1.00 0.00 0.00 59.36 58.25 1hqy h GLU 248 Cb 0.57 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.60 1hqy h GLU 248 CO -0.80 0.48 -2.20 1.04 -1.00 0.00 0.00 179.01 176.52 1hqy n GLN 249 N -4.46 0.68 -0.03 2.33 1.13 0.30 -4.18 117.38 113.15 1hqy n GLN 249 Ca 0.06 0.16 0.01 0.00 -1.94 0.00 0.00 57.00 55.29 1hqy n GLN 249 Cb 0.08 -1.61 0.01 0.00 0.11 0.00 0.00 30.24 28.83 1hqy n GLN 249 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1hqy n HIS 250 N -3.12 0.00 -1.82 1.08 8.25 0.60 -4.92 115.22 115.28 1hqy n HIS 250 Ca -0.34 -0.31 -0.40 0.00 -0.26 0.00 0.00 57.72 56.42 1hqy n HIS 250 Cb 1.06 -0.04 0.02 0.00 1.12 0.00 0.00 29.99 32.15 1hqy n HIS 250 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1hqy s GLY 251 N -0.73 2.92 -0.15 -1.41 0.00 -0.27 -3.93 107.32 103.74 1hqy s GLY 251 Ca 0.02 1.44 -0.01 0.00 0.00 0.00 0.00 44.72 46.16 1hqy s GLY 251 CO 0.00 2.04 -0.01 -0.42 0.00 0.00 0.00 173.10 174.71 1hqy s ILE 252 N -1.22 0.74 -0.19 0.90 1.01 -0.40 -1.01 121.20 121.04 1hqy s ILE 252 Ca 0.62 -0.43 -0.08 0.00 0.00 0.00 0.00 60.65 60.76 1hqy s ILE 252 Cb -0.43 -1.02 -0.04 0.00 0.01 0.00 0.00 42.46 40.97 1hqy s ILE 252 CO 0.55 0.04 0.07 -0.69 0.00 0.00 0.00 174.94 174.91 1hqy s VAL 253 N 1.79 4.83 -0.37 2.92 1.01 0.14 -2.28 120.40 128.44 1hqy s VAL 253 Ca 0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.95 1hqy s VAL 253 Cb -0.15 -3.18 0.09 0.00 0.00 0.00 0.00 36.38 33.13 1hqy s VAL 253 CO -0.07 0.45 0.13 0.12 0.00 0.00 0.00 175.10 175.74 1hqy s PHE 254 N 0.41 3.49 -0.77 5.22 2.19 -0.33 -0.58 117.98 127.61 1hqy s PHE 254 Ca 0.04 -2.24 -0.22 0.00 0.33 0.00 0.00 56.93 54.84 1hqy s PHE 254 Cb -0.12 -2.85 0.08 0.00 -1.31 0.00 0.00 43.02 38.82 1hqy s PHE 254 CO 0.00 -0.91 1.08 0.42 1.83 0.00 0.00 175.22 177.64 1hqy s ILE 255 N 1.18 4.33 0.63 3.12 1.09 -0.57 -1.40 121.20 129.57 1hqy s ILE 255 Ca 0.04 -0.63 -0.16 0.00 -1.10 0.00 0.00 60.65 58.80 1hqy s ILE 255 Cb -0.22 -4.77 -0.01 0.00 -1.06 0.00 0.00 42.46 36.40 1hqy s ILE 255 CO -0.03 -1.56 1.12 -0.62 -0.10 0.00 0.00 174.94 173.76 1hqy s ASP 256 N 3.80 5.20 -1.44 3.58 3.68 0.50 -1.03 116.67 130.95 1hqy s ASP 256 Ca 0.28 2.08 -0.06 0.00 2.13 0.00 0.00 52.55 56.99 1hqy s ASP 256 Cb -0.11 -2.56 0.01 0.00 -1.45 0.00 0.00 42.92 38.80 1hqy s ASP 256 CO 0.04 -1.57 0.26 -1.84 0.13 0.00 0.00 175.17 172.19 1hqy n GLU 257 N -2.13 -1.63 0.25 4.34 0.28 -0.29 -1.18 120.64 120.28 1hqy n GLU 257 Ca 0.11 0.21 0.11 0.00 -0.16 0.00 0.00 57.16 57.43 1hqy n GLU 257 Cb 0.51 -3.78 0.68 0.00 1.43 0.00 0.00 31.44 30.28 1hqy n GLU 257 CO 0.00 0.00 0.00 0.97 -0.16 0.00 0.00 177.13 177.94 1hqy h ILE 258 N -1.92 0.69 0.00 3.84 6.09 -0.32 -1.75 117.51 124.14 1hqy h ILE 258 Ca -0.66 -0.56 0.00 0.00 -1.37 0.00 0.00 64.86 62.27 1hqy h ILE 258 Cb 1.39 1.35 0.00 0.00 0.47 0.00 0.00 36.82 40.03 1hqy h ILE 258 CO 0.65 0.13 0.00 -2.24 -3.07 0.00 0.00 178.15 173.62 1hqy h ASP 259 N 0.00 0.00 0.29 2.19 2.03 -1.89 -2.02 116.42 117.02 1hqy h ASP 259 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1hqy h ASP 259 Cb 0.33 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.83 1hqy h ASP 259 CO 0.02 0.00 0.00 0.29 -1.03 0.00 0.00 179.24 178.52 1hqy n LYS 260 N -3.06 0.55 -0.35 4.15 4.76 -0.66 -2.87 118.16 120.68 1hqy n LYS 260 Ca -0.01 0.03 0.07 0.00 -2.87 0.00 0.00 58.31 55.54 1hqy n LYS 260 Cb 0.22 -1.50 0.18 0.00 -1.84 0.00 0.00 35.03 32.09 1hqy n LYS 260 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 1hqy n ILE 261 N -1.17 2.09 -3.48 -0.18 -5.35 -0.76 -4.92 119.36 105.59 1hqy n ILE 261 Ca 0.15 -2.68 -0.19 0.00 -0.27 0.00 0.00 62.75 59.76 1hqy n ILE 261 Cb 0.16 -0.25 -0.00 0.00 -1.74 0.00 0.00 39.64 37.81 1hqy n ILE 261 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1hqy s LYS 263 N -4.17 4.60 0.01 0.00 -2.85 -1.26 -4.89 119.74 111.17 1hqy s LYS 263 Ca 0.45 1.54 0.07 0.00 -1.00 0.00 0.00 55.97 57.03 1hqy s LYS 263 Cb -0.10 -3.38 -0.02 0.00 -2.06 0.00 0.00 37.83 32.28 1hqy s LYS 263 CO 0.31 0.04 -0.23 0.50 0.10 0.00 0.00 175.35 176.08 1hqy s ARG 264 N 0.37 1.73 0.00 1.78 6.06 -1.26 -4.89 118.95 122.73 1hqy s ARG 264 Ca 0.51 -0.88 -0.01 0.00 -2.50 0.00 0.00 55.73 52.84 1hqy s ARG 264 Cb -0.25 -1.74 -0.07 0.00 0.06 0.00 0.00 34.95 32.95 1hqy s ARG 264 CO 0.30 0.47 1.80 0.41 -2.50 0.00 0.00 175.30 175.78 1hqy n GLY 265 N 2.26 2.03 0.05 8.12 0.00 -1.26 -3.64 105.19 112.74 1hqy n GLY 265 Ca -0.16 -0.29 -0.05 0.00 0.00 0.00 0.00 46.02 45.52 1hqy n GLY 265 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1hqy n GLU 266 N 2.02 2.17 0.00 1.61 0.00 -1.26 -5.10 120.64 120.08 1hqy n GLU 266 Ca 0.10 0.01 0.00 0.00 0.00 0.00 0.00 57.16 57.27 1hqy n GLU 266 Cb 0.44 -1.24 0.00 0.00 0.00 0.00 0.00 31.44 30.63 1hqy n GLU 266 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 1hqy n SER 267 N -2.42 0.00 0.00 -1.84 7.64 -1.24 -5.11 113.62 110.66 1hqy n SER 267 Ca -0.16 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.72 1hqy n SER 267 Cb 0.80 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.00 1hqy n SER 267 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1hqy n SER 268 N 0.00 0.00 -0.24 6.43 2.88 -1.26 -4.79 113.62 116.64 1hqy n SER 268 Ca 0.00 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.52 1hqy n SER 268 Cb 0.00 0.02 0.10 0.00 -0.75 0.00 0.00 64.21 63.58 1hqy n SER 268 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1hqy h GLY 269 N 0.00 1.01 2.00 0.46 0.00 -2.00 -1.72 103.07 102.81 1hqy h GLY 269 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1hqy h GLY 269 CO 0.00 0.18 0.00 -0.56 0.00 0.00 0.00 176.54 176.16 1hqy h PRO 270 N 0.73 0.00 -0.09 4.80 0.13 -2.00 -3.18 132.00 132.40 1hqy h PRO 270 Ca 0.30 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.34 1hqy h PRO 270 Cb 0.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.29 1hqy h PRO 270 CO -0.17 0.00 -0.29 -0.44 -0.23 0.00 0.00 178.00 176.87 1hqy h ASP 271 N 0.00 0.42 0.35 1.44 3.32 -1.63 -0.78 116.42 119.53 1hqy h ASP 271 Ca 0.00 -0.61 -0.05 0.00 0.02 0.00 0.00 57.03 56.39 1hqy h ASP 271 Cb 0.63 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 1hqy h ASP 271 CO 0.00 0.95 -0.23 0.58 -1.72 0.00 0.00 179.24 178.82 1hqy h VAL 272 N -0.10 0.97 -0.07 -1.35 2.07 -1.55 1.27 116.25 117.48 1hqy h VAL 272 Ca -0.01 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 1hqy h VAL 272 Cb 0.91 1.48 -0.00 0.00 -1.52 0.00 0.00 31.29 32.17 1hqy h VAL 272 CO 0.06 0.23 0.01 -1.28 0.02 0.00 0.00 177.57 176.61 1hqy h SER 273 N 0.00 0.11 0.72 0.57 0.87 -1.49 0.87 113.55 115.21 1hqy h SER 273 Ca -0.00 -0.25 -0.04 0.00 -1.23 0.00 0.00 61.79 60.27 1hqy h SER 273 Cb 0.47 -0.03 0.01 0.00 -0.44 0.00 0.00 62.40 62.40 1hqy h SER 273 CO 0.03 0.33 -0.35 0.03 -0.53 0.00 0.00 176.83 176.34 1hqy h ARG 274 N -0.11 -0.94 -0.37 2.24 3.08 0.22 -2.61 114.38 115.88 1hqy h ARG 274 Ca 0.02 0.06 0.11 0.00 0.07 0.00 0.00 59.98 60.24 1hqy h ARG 274 Cb 0.26 0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 1hqy h ARG 274 CO 0.00 -0.62 0.60 0.93 -1.07 0.00 0.00 179.97 179.82 1hqy h GLU 275 N -1.24 0.00 -0.13 0.04 4.39 0.15 0.35 114.58 118.14 1hqy h GLU 275 Ca -0.10 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.56 1hqy h GLU 275 Cb 0.75 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.40 1hqy h GLU 275 CO 0.16 0.00 -0.09 0.78 -1.16 0.00 0.00 179.01 178.70 1hqy h GLY 276 N 0.00 0.31 1.24 -3.84 0.00 -0.44 -1.63 103.07 98.71 1hqy h GLY 276 Ca 0.18 -0.30 0.04 0.00 0.00 0.00 0.00 47.33 47.25 1hqy h GLY 276 CO -0.00 0.27 0.41 -2.08 0.00 0.00 0.00 176.54 175.14 1hqy h VAL 277 N -0.08 1.05 -0.28 4.60 2.07 -0.16 0.28 116.25 123.73 1hqy h VAL 277 Ca 0.02 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1hqy h VAL 277 Cb 0.59 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1hqy h VAL 277 CO 0.02 0.12 0.13 1.56 0.02 0.00 0.00 177.57 179.43 1hqy h GLN 278 N 0.67 0.41 -0.32 1.57 4.20 -1.20 0.14 115.11 120.59 1hqy h GLN 278 Ca 0.25 -0.07 -0.08 0.00 0.06 0.00 0.00 58.65 58.82 1hqy h GLN 278 Cb 0.16 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 1hqy h GLN 278 CO -0.07 0.41 -0.15 0.00 -0.67 0.00 0.00 178.83 178.35 1hqy h ARG 279 N 0.32 0.55 -0.20 1.46 2.47 -0.22 -1.23 114.38 117.54 1hqy h ARG 279 Ca 0.10 -0.17 -0.12 0.00 -1.26 0.00 0.00 59.98 58.52 1hqy h ARG 279 Cb 0.14 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.40 1hqy h ARG 279 CO -0.01 0.68 -0.40 -0.44 0.56 0.00 0.00 179.97 180.36 1hqy h ASP 280 N 0.51 0.48 1.28 7.04 3.45 -0.17 -2.74 116.42 126.26 1hqy h ASP 280 Ca 0.09 -0.21 -0.10 0.00 0.43 0.00 0.00 57.03 57.24 1hqy h ASP 280 Cb 0.55 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 39.17 1hqy h ASP 280 CO 0.03 0.84 -0.49 -0.07 -1.57 0.00 0.00 179.24 177.98 1hqy h LEU 281 N 0.38 0.00 -0.61 1.55 4.07 -0.38 -3.36 115.31 116.96 1hqy h LEU 281 Ca 0.03 0.00 0.12 0.00 0.08 0.00 0.00 57.88 58.12 1hqy h LEU 281 Cb 0.87 0.00 -0.12 0.00 1.08 0.00 0.00 40.66 42.49 1hqy h LEU 281 CO 0.07 0.49 -0.17 0.25 -1.08 0.00 0.00 178.44 178.01 1hqy h LEU 282 N 0.00 -0.61 -0.88 1.67 5.85 -0.91 -1.74 115.31 118.70 1hqy h LEU 282 Ca -0.00 0.19 0.08 0.00 0.84 0.00 0.00 57.88 58.98 1hqy h LEU 282 Cb 1.26 0.39 -0.07 0.00 0.37 0.00 0.00 40.66 42.62 1hqy h LEU 282 CO 0.06 -0.21 0.53 -0.65 -0.34 0.00 0.00 178.44 177.84 1hqy h PRO 283 N -0.01 0.90 -0.85 5.25 0.11 -1.72 -1.48 132.00 134.21 1hqy h PRO 283 Ca 0.29 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 66.40 1hqy h PRO 283 Cb 0.46 -0.20 -0.05 0.00 0.11 0.00 0.00 31.00 31.31 1hqy h PRO 283 CO -0.64 0.60 0.56 -0.07 -0.21 0.00 0.00 178.00 178.24 1hqy h LEU 284 N 0.93 0.87 -0.71 2.35 3.38 -1.55 -1.18 115.31 119.40 1hqy h LEU 284 Ca 0.40 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.37 1hqy h LEU 284 Cb 0.27 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1hqy h LEU 284 CO -0.21 0.58 -0.59 1.33 0.09 0.00 0.00 178.44 179.65 1hqy n VAL 285 N -4.47 0.00 0.00 1.22 0.24 -1.02 -4.14 118.33 110.17 1hqy n VAL 285 Ca 0.12 -0.19 0.07 0.00 -2.04 0.00 0.00 64.34 62.30 1hqy n VAL 285 Cb 0.15 1.12 -0.13 0.00 -1.47 0.00 0.00 33.84 33.52 1hqy n VAL 285 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1hqy n GLU 286 N -0.44 0.65 0.00 7.34 2.13 -0.59 -4.96 120.64 124.78 1hqy n GLU 286 Ca 0.08 -0.07 0.00 0.00 0.66 0.00 0.00 57.16 57.83 1hqy n GLU 286 Cb 0.43 -1.60 0.00 0.00 0.27 0.00 0.00 31.44 30.53 1hqy n GLU 286 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1hqy n GLY 287 N 1.33 2.13 2.25 8.31 0.00 -0.46 -4.94 105.19 113.81 1hqy n GLY 287 Ca -0.08 -0.93 -0.05 0.00 0.00 0.00 0.00 46.02 44.96 1hqy n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hqy s THR 289 N -2.45 2.66 0.10 0.00 2.01 -1.26 -1.63 115.64 115.07 1hqy s THR 289 Ca 0.10 -0.80 0.10 0.00 0.31 0.00 0.00 61.69 61.39 1hqy s THR 289 Cb -0.03 -2.09 -0.04 0.00 0.01 0.00 0.00 72.50 70.36 1hqy s THR 289 CO 0.07 0.54 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.62 1hqy s VAL 290 N 0.38 2.49 -0.21 3.82 1.01 -0.50 -5.00 120.40 122.39 1hqy s VAL 290 Ca -0.13 -1.56 -0.14 0.00 0.00 0.00 0.00 61.98 60.15 1hqy s VAL 290 Cb -0.17 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 1hqy s VAL 290 CO 0.06 0.16 0.30 -0.44 0.00 0.00 0.00 175.10 175.18 1hqy s SER 291 N -1.90 6.32 0.09 3.32 0.01 -1.26 -1.97 113.70 118.31 1hqy s SER 291 Ca 0.15 0.37 0.06 0.00 1.31 0.00 0.00 55.95 57.84 1hqy s SER 291 Cb -0.10 -2.18 -0.03 0.00 0.21 0.00 0.00 66.02 63.92 1hqy s SER 291 CO 0.07 -0.00 -0.16 0.42 0.41 0.00 0.00 173.24 173.97 1hqy s THR 292 N 1.12 1.35 0.00 1.44 -4.23 -0.93 -4.91 115.64 109.47 1hqy s THR 292 Ca 0.14 -1.46 0.00 0.00 -1.18 0.00 0.00 61.69 59.20 1hqy s THR 292 Cb -0.14 -1.31 0.00 0.00 1.34 0.00 0.00 72.50 72.39 1hqy s THR 292 CO 0.06 -0.21 0.72 2.29 -0.54 0.00 0.00 174.62 176.94 1hqy n LYS 293 N 1.08 0.59 0.00 3.99 2.85 -1.26 -0.47 118.16 124.93 1hqy n LYS 293 Ca -0.20 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.06 1hqy n LYS 293 Cb 0.54 -1.21 0.00 0.00 -0.65 0.00 0.00 35.03 33.72 1hqy n LYS 293 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1hqy n HIS 294 N 0.93 0.00 0.00 5.58 8.25 -1.26 -5.15 115.22 123.57 1hqy n HIS 294 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1hqy n HIS 294 Cb 0.29 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.40 1hqy n HIS 294 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hqy n GLY 295 N 0.00 1.01 3.56 -1.41 0.00 0.38 -4.84 105.19 103.89 1hqy n GLY 295 Ca 0.00 -1.98 -0.43 0.00 0.00 0.00 0.00 46.02 43.61 1hqy n GLY 295 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1hqy s MET 296 N -1.07 3.48 -0.09 1.61 1.75 -1.26 -2.19 119.30 121.53 1hqy s MET 296 Ca 0.00 0.06 -0.10 0.00 -1.25 0.00 0.00 55.69 54.40 1hqy s MET 296 Cb 0.00 -3.93 -0.05 0.00 2.84 0.00 0.00 34.83 33.69 1hqy s MET 296 CO 0.00 -1.19 0.24 0.08 -0.65 0.00 0.00 175.02 173.51 1hqy s VAL 297 N 3.59 5.32 -0.22 10.11 1.01 -0.83 -4.96 120.40 134.42 1hqy s VAL 297 Ca 0.34 0.45 -0.05 0.00 0.00 0.00 0.00 61.98 62.73 1hqy s VAL 297 Cb -0.11 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.72 1hqy s VAL 297 CO 0.25 0.57 0.01 -0.75 0.00 0.00 0.00 175.10 175.18 1hqy s LYS 298 N -0.83 3.54 0.06 2.72 2.47 -1.26 -1.41 119.74 125.03 1hqy s LYS 298 Ca 0.18 -0.54 0.27 0.00 -1.56 0.00 0.00 55.97 54.32 1hqy s LYS 298 Cb -0.14 -3.13 0.98 0.00 -1.46 0.00 0.00 37.83 34.09 1hqy s LYS 298 CO 0.07 -0.12 1.79 0.25 0.16 0.00 0.00 175.35 177.49 1hqy n THR 299 N 4.65 0.18 0.11 3.43 -2.24 -0.65 -4.40 114.28 115.36 1hqy n THR 299 Ca -0.17 -0.09 0.11 0.00 -2.27 0.00 0.00 64.05 61.63 1hqy n THR 299 Cb 0.51 -0.41 0.18 0.00 -2.10 0.00 0.00 70.33 68.51 1hqy n THR 299 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1hqy h ASP 300 N 0.00 0.00 0.00 3.42 3.45 -1.84 0.38 116.42 121.83 1hqy h ASP 300 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1hqy h ASP 300 Cb 0.58 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.35 1hqy h ASP 300 CO 0.00 0.00 -0.20 1.41 -1.57 0.00 0.00 179.24 178.88 1hqy n HIS 301 N -2.80 0.00 -2.59 4.55 8.25 -1.26 -4.51 115.22 116.85 1hqy n HIS 301 Ca 0.09 -0.46 -0.39 0.00 -0.26 0.00 0.00 57.72 56.71 1hqy n HIS 301 Cb 1.22 -0.09 -0.05 0.00 1.12 0.00 0.00 29.99 32.19 1hqy n HIS 301 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1hqy s ILE 302 N -1.29 3.77 -0.09 1.59 -1.09 0.12 -4.71 121.20 119.51 1hqy s ILE 302 Ca 0.13 1.62 -0.14 0.00 -2.23 0.00 0.00 60.65 60.03 1hqy s ILE 302 Cb 0.12 -3.97 -0.05 0.00 -1.58 0.00 0.00 42.46 36.98 1hqy s ILE 302 CO 0.01 0.27 0.36 -0.22 -1.23 0.00 0.00 174.94 174.12 1hqy s LEU 303 N -1.78 4.35 -0.14 2.97 2.96 -0.18 -4.78 118.68 122.08 1hqy s LEU 303 Ca 0.48 0.73 0.01 0.00 -0.22 0.00 0.00 54.13 55.12 1hqy s LEU 303 Cb -0.26 -2.48 -0.00 0.00 0.50 0.00 0.00 46.19 43.94 1hqy s LEU 303 CO 0.33 0.19 -0.17 -0.36 -1.32 0.00 0.00 176.35 175.02 1hqy s PHE 304 N -0.19 2.74 -0.32 5.38 0.40 -1.26 -0.68 117.98 124.04 1hqy s PHE 304 Ca 0.21 -0.94 -0.00 0.00 -0.60 0.00 0.00 56.93 55.59 1hqy s PHE 304 Cb -0.15 -1.84 0.07 0.00 0.51 0.00 0.00 43.02 41.62 1hqy s PHE 304 CO 0.08 -0.40 0.04 0.42 0.70 0.00 0.00 175.22 176.06 1hqy s ILE 305 N 0.60 2.83 0.39 0.64 1.01 0.25 -1.42 121.20 125.49 1hqy s ILE 305 Ca -0.10 -1.72 -0.06 0.00 0.00 0.00 0.00 60.65 58.78 1hqy s ILE 305 Cb -0.16 -2.77 -0.05 0.00 0.01 0.00 0.00 42.46 39.49 1hqy s ILE 305 CO 0.03 -0.30 0.68 0.00 0.00 0.00 0.00 174.94 175.36 1hqy s ALA 306 N 1.15 3.49 -0.00 9.38 0.00 0.70 -1.52 121.76 134.97 1hqy s ALA 306 Ca -0.00 -0.49 0.00 0.00 0.00 0.00 0.00 51.96 51.46 1hqy s ALA 306 Cb -0.20 -2.47 -0.00 0.00 0.00 0.00 0.00 23.12 20.44 1hqy s ALA 306 CO -0.03 -0.05 -0.01 0.45 0.00 0.00 0.00 175.76 176.12 1hqy s SER 307 N -3.57 0.10 0.23 0.00 0.15 -0.20 -1.13 113.70 109.27 1hqy s SER 307 Ca 0.46 -0.01 -0.13 0.00 0.70 0.00 0.00 55.95 56.97 1hqy s SER 307 Cb -0.10 -0.01 -0.00 0.00 -1.71 0.00 0.00 66.02 64.19 1hqy s SER 307 CO 0.36 0.01 0.46 -0.83 1.20 0.00 0.00 173.24 174.44 1hqy s GLY 308 N -0.01 0.47 -0.18 9.45 0.00 -0.69 0.25 107.32 116.61 1hqy s GLY 308 Ca 0.00 -0.82 0.07 0.00 0.00 0.00 0.00 44.72 43.98 1hqy s GLY 308 CO -0.00 -0.61 -0.07 0.00 0.00 0.00 0.00 173.10 172.41 1hqy n ALA 309 N -0.36 1.59 -3.69 3.20 0.00 -1.26 -1.58 120.51 118.40 1hqy n ALA 309 Ca -0.03 -0.94 -0.30 0.00 0.00 0.00 0.00 53.44 52.17 1hqy n ALA 309 Cb 0.62 -0.02 0.04 0.00 0.00 0.00 0.00 19.45 20.09 1hqy n ALA 309 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1hqy n PHE 310 N -2.86 -1.90 -0.10 0.00 3.72 -1.26 -4.44 117.46 110.61 1hqy n PHE 310 Ca -0.31 0.50 -0.13 0.00 -0.05 0.00 0.00 57.45 57.47 1hqy n PHE 310 Cb 0.94 -3.53 -0.11 0.00 -0.94 0.00 0.00 39.48 35.84 1hqy n PHE 310 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 1hqy n GLN 311 N -4.18 0.77 -0.10 -1.08 -0.06 -1.26 -4.65 117.38 106.82 1hqy n GLN 311 Ca -0.12 0.08 -0.21 0.00 -2.00 0.00 0.00 57.00 54.76 1hqy n GLN 311 Cb 0.60 -1.42 -0.10 0.00 -4.06 0.00 0.00 30.24 25.26 1hqy n GLN 311 CO 0.00 0.00 0.00 0.44 -0.20 0.00 0.00 177.06 177.30 1hqy n ILE 312 N -2.96 1.52 -3.60 1.69 -0.00 -1.26 -4.99 119.36 109.76 1hqy n ILE 312 Ca -0.34 -0.03 -0.23 0.00 -0.00 0.00 0.00 62.75 62.15 1hqy n ILE 312 Cb 0.94 -2.07 0.01 0.00 -0.00 0.00 0.00 39.64 38.52 1hqy n ILE 312 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1hqy s ALA 313 N -2.42 4.45 0.10 -1.28 0.00 -1.26 -5.03 121.76 116.32 1hqy s ALA 313 Ca -0.28 -1.61 0.06 0.00 0.00 0.00 0.00 51.96 50.13 1hqy s ALA 313 Cb 0.06 -0.98 -0.03 0.00 0.00 0.00 0.00 23.12 22.17 1hqy s ALA 313 CO 0.54 -0.52 -0.15 0.15 0.00 0.00 0.00 175.76 175.78 1hqy s LYS 314 N -4.36 0.96 0.55 0.00 1.02 -1.26 -4.49 119.74 112.16 1hqy s LYS 314 Ca 0.44 -1.13 0.34 0.00 0.02 0.00 0.00 55.97 55.64 1hqy s LYS 314 Cb -0.03 -0.93 1.50 0.00 -0.52 0.00 0.00 37.83 37.85 1hqy s LYS 314 CO 0.27 0.19 1.81 -1.35 -0.92 0.00 0.00 175.35 175.36 1hqy h PRO 315 N 3.85 0.00 0.00 -1.68 0.11 -1.98 0.42 132.00 132.72 1hqy h PRO 315 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1hqy h PRO 315 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1hqy h PRO 315 CO 0.46 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.12 1hqy n SER 316 N -4.08 0.00 0.03 -2.05 3.41 -1.26 -1.95 113.62 107.72 1hqy n SER 316 Ca 0.21 -0.56 0.12 0.00 -0.26 0.00 0.00 58.87 58.39 1hqy n SER 316 Cb 1.11 -0.09 0.22 0.00 -0.26 0.00 0.00 64.21 65.18 1hqy n SER 316 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1hqy n ASP 317 N -1.09 0.57 -4.73 4.04 10.43 0.15 -4.85 116.55 121.06 1hqy n ASP 317 Ca 0.17 -0.04 -0.33 0.00 2.57 0.00 0.00 54.79 57.15 1hqy n ASP 317 Cb 0.12 0.21 0.09 0.00 1.84 0.00 0.00 41.12 43.38 1hqy n ASP 317 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1hqy s LEU 318 N -3.62 3.25 0.56 0.64 2.01 -0.82 -4.32 118.68 116.38 1hqy s LEU 318 Ca 0.08 2.17 -0.18 0.00 0.01 0.00 0.00 54.13 56.22 1hqy s LEU 318 Cb 0.15 -4.57 -0.05 0.00 0.01 0.00 0.00 46.19 41.74 1hqy s LEU 318 CO 0.71 -2.16 1.10 0.27 1.01 0.00 0.00 176.35 177.28 1hqy s ILE 319 N -2.27 3.38 0.17 -0.59 -4.36 -1.26 -4.79 121.20 111.47 1hqy s ILE 319 Ca 0.70 0.79 -0.28 0.00 -0.26 0.00 0.00 60.65 61.60 1hqy s ILE 319 Cb -0.24 -3.29 0.00 0.00 1.25 0.00 0.00 42.46 40.17 1hqy s ILE 319 CO 0.47 -0.26 1.55 -0.65 0.24 0.00 0.00 174.94 176.30 1hqy h PRO 320 N 0.94 -0.17 -0.83 0.37 0.11 -1.93 0.02 132.00 130.51 1hqy h PRO 320 Ca -0.49 0.01 0.20 0.00 0.11 0.00 0.00 66.00 65.83 1hqy h PRO 320 Cb 1.25 0.04 -0.05 0.00 0.11 0.00 0.00 31.00 32.34 1hqy h PRO 320 CO 0.57 -0.11 0.57 0.93 -0.21 0.00 0.00 178.00 179.74 1hqy h GLU 321 N -0.17 0.26 0.17 1.05 3.07 -2.00 -1.56 114.58 115.38 1hqy h GLU 321 Ca 0.17 -0.02 -0.30 0.00 -0.50 0.00 0.00 59.36 58.72 1hqy h GLU 321 Cb 0.53 -0.06 0.02 0.00 -0.84 0.00 0.00 28.75 28.40 1hqy h GLU 321 CO -0.78 0.17 -1.31 1.25 -1.40 0.00 0.00 179.01 176.94 1hqy h LEU 322 N 0.26 0.61 -1.26 1.33 5.85 -1.38 -3.00 115.31 117.72 1hqy h LEU 322 Ca 0.42 -0.64 -0.03 0.00 0.84 0.00 0.00 57.88 58.47 1hqy h LEU 322 Cb 1.23 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.04 1hqy h LEU 322 CO -0.11 1.49 0.14 1.56 -0.34 0.00 0.00 178.44 181.19 1hqy h GLN 323 N 0.12 0.65 -0.57 1.25 4.20 -0.50 -1.58 115.11 118.69 1hqy h GLN 323 Ca -0.18 -0.10 -0.05 0.00 0.06 0.00 0.00 58.65 58.38 1hqy h GLN 323 Cb 2.02 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 29.66 1hqy h GLN 323 CO 0.23 0.57 0.17 0.78 -0.67 0.00 0.00 178.83 179.92 1hqy h GLY 324 N 0.83 0.95 0.87 3.46 0.00 -1.35 -2.56 103.07 105.27 1hqy h GLY 324 Ca 0.15 -0.56 0.00 0.00 0.00 0.00 0.00 47.33 46.92 1hqy h GLY 324 CO -0.01 0.53 -0.00 0.54 0.00 0.00 0.00 176.54 177.60 1hqy n ARG 325 N -4.43 1.06 -2.59 4.80 5.12 -0.85 -3.66 116.66 116.11 1hqy n ARG 325 Ca 0.03 -0.09 -0.28 0.00 -1.93 0.00 0.00 57.85 55.58 1hqy n ARG 325 Cb 0.20 -1.50 -0.01 0.00 -1.16 0.00 0.00 32.46 30.00 1hqy n ARG 325 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1hqy n LEU 326 N -0.89 4.85 -0.30 0.55 4.32 -0.65 -4.10 117.00 120.78 1hqy n LEU 326 Ca 0.24 -5.35 0.09 0.00 -0.02 0.00 0.00 56.01 50.97 1hqy n LEU 326 Cb 0.13 -0.54 0.25 0.00 -1.62 0.00 0.00 43.42 41.65 1hqy n LEU 326 CO 0.18 2.25 1.07 1.55 -1.22 0.00 0.00 177.39 181.22 1hqy h PRO 327 N 2.76 0.51 -5.91 3.23 0.13 -1.60 -3.42 132.00 127.70 1hqy h PRO 327 Ca 0.27 -0.03 -0.58 0.00 -0.87 0.00 0.00 66.00 64.79 1hqy h PRO 327 Cb 0.74 -0.12 -0.07 0.00 0.13 0.00 0.00 31.00 31.68 1hqy h PRO 327 CO 0.88 0.34 0.21 0.42 -0.23 0.00 0.00 178.00 179.61 1hqy s ILE 328 N -5.94 4.98 -0.08 -3.56 -1.09 -0.81 -5.00 121.20 109.70 1hqy s ILE 328 Ca -0.12 1.45 0.05 0.00 -2.23 0.00 0.00 60.65 59.80 1hqy s ILE 328 Cb 0.23 -4.05 -0.00 0.00 -1.58 0.00 0.00 42.46 37.05 1hqy s ILE 328 CO 0.78 0.13 -0.23 -0.13 -1.23 0.00 0.00 174.94 174.26 1hqy s ARG 329 N 1.58 2.72 -0.09 2.79 1.81 -1.26 0.51 118.95 127.01 1hqy s ARG 329 Ca 0.36 -0.84 -0.07 0.00 -1.72 0.00 0.00 55.73 53.45 1hqy s ARG 329 Cb -0.17 -2.15 0.03 0.00 -0.45 0.00 0.00 34.95 32.21 1hqy s ARG 329 CO 0.14 0.24 0.23 0.54 -0.68 0.00 0.00 175.30 175.77 1hqy s VAL 330 N 0.17 -0.01 0.12 3.52 0.11 -1.01 -4.96 120.40 118.34 1hqy s VAL 330 Ca -0.13 0.02 0.03 0.00 -2.93 0.00 0.00 61.98 58.98 1hqy s VAL 330 Cb -0.16 -0.33 -0.04 0.00 -1.53 0.00 0.00 36.38 34.32 1hqy s VAL 330 CO 0.06 0.01 0.16 -1.61 -3.33 0.00 0.00 175.10 170.39 1hqy s GLU 331 N 0.30 3.07 -0.03 1.54 2.02 -1.26 -0.39 118.70 123.96 1hqy s GLU 331 Ca -0.02 -0.71 0.07 0.00 0.02 0.00 0.00 54.97 54.34 1hqy s GLU 331 Cb -0.03 -2.78 -0.01 0.00 0.10 0.00 0.00 34.13 31.40 1hqy s GLU 331 CO -0.01 0.53 -0.23 -0.51 0.02 0.00 0.00 175.26 175.06 1hqy s LEU 332 N -2.84 2.04 0.60 1.80 1.02 0.21 -4.50 118.68 117.02 1hqy s LEU 332 Ca 0.32 -0.44 -0.09 0.00 0.02 0.00 0.00 54.13 53.93 1hqy s LEU 332 Cb -0.11 -1.24 -0.02 0.00 0.02 0.00 0.00 46.19 44.84 1hqy s LEU 332 CO 0.25 0.26 0.97 -1.10 0.02 0.00 0.00 176.35 176.75 1hqy s GLN 333 N -0.38 3.33 0.75 1.70 -1.52 -1.26 -4.51 119.66 117.77 1hqy s GLN 333 Ca 0.04 0.46 -0.11 0.00 -1.95 0.00 0.00 55.36 53.80 1hqy s GLN 333 Cb -0.11 -2.16 0.04 0.00 -0.22 0.00 0.00 33.01 30.57 1hqy s GLN 333 CO 0.01 -0.61 1.09 0.00 -0.25 0.00 0.00 175.29 175.53 1hqy s ALA 334 N -3.10 2.35 0.31 6.09 0.00 -1.26 -4.88 121.76 121.27 1hqy s ALA 334 Ca 0.54 0.26 -0.16 0.00 0.00 0.00 0.00 51.96 52.61 1hqy s ALA 334 Cb -0.11 -3.26 -0.09 0.00 0.00 0.00 0.00 23.12 19.66 1hqy s ALA 334 CO 0.50 -1.62 0.73 -0.51 0.00 0.00 0.00 175.76 174.86 1hqy s LEU 335 N -5.75 4.10 0.33 0.00 1.43 -1.26 -5.08 118.68 112.46 1hqy s LEU 335 Ca 0.61 1.30 0.08 0.00 -1.03 0.00 0.00 54.13 55.09 1hqy s LEU 335 Cb -0.17 -4.01 -0.03 0.00 0.03 0.00 0.00 46.19 42.01 1hqy s LEU 335 CO 0.54 -0.17 0.21 0.42 0.23 0.00 0.00 176.35 177.58 1hqy s THR 336 N -1.92 3.35 0.35 5.49 -4.23 -1.26 -4.97 115.64 112.45 1hqy s THR 336 Ca 0.52 -1.54 0.09 0.00 -1.18 0.00 0.00 61.69 59.59 1hqy s THR 336 Cb -0.11 -3.09 0.33 0.00 1.34 0.00 0.00 72.50 70.96 1hqy s THR 336 CO 0.18 -0.20 1.85 0.74 -0.54 0.00 0.00 174.62 176.65 1hqy h THR 337 N 1.42 0.79 -0.30 3.99 2.02 -1.98 0.27 112.91 119.13 1hqy h THR 337 Ca -0.44 -0.23 -0.13 0.00 0.77 0.00 0.00 66.41 66.37 1hqy h THR 337 Cb 1.25 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 1hqy h THR 337 CO 0.61 0.12 -0.34 0.28 0.37 0.00 0.00 175.52 176.56 1hqy h SER 338 N 0.68 0.69 -0.60 4.18 0.02 -1.98 0.74 113.55 117.29 1hqy h SER 338 Ca 0.48 -0.29 -0.04 0.00 -0.84 0.00 0.00 61.79 61.10 1hqy h SER 338 Cb 0.81 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.13 1hqy h SER 338 CO -0.23 0.98 0.23 0.44 -1.14 0.00 0.00 176.83 177.10 1hqy h ASP 339 N 0.56 0.84 -0.38 3.07 3.45 -1.18 -1.15 116.42 121.62 1hqy h ASP 339 Ca 0.06 -0.18 0.01 0.00 0.43 0.00 0.00 57.03 57.35 1hqy h ASP 339 Cb 0.86 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 39.39 1hqy h ASP 339 CO 0.07 0.79 0.24 -0.26 -1.57 0.00 0.00 179.24 178.52 1hqy h PHE 340 N 0.83 0.46 -0.44 4.55 -1.00 0.12 0.93 116.94 122.40 1hqy h PHE 340 Ca 0.20 0.01 -0.00 0.00 2.81 0.00 0.00 57.97 60.99 1hqy h PHE 340 Cb 0.22 -0.15 -0.02 0.00 3.61 0.00 0.00 35.95 39.61 1hqy h PHE 340 CO 0.01 0.28 0.27 0.93 -1.61 0.00 0.00 178.31 178.20 1hqy h GLU 341 N 0.49 0.60 -0.74 1.51 5.08 -0.48 -2.13 114.58 118.91 1hqy h GLU 341 Ca 0.14 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.41 1hqy h GLU 341 Cb -0.04 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 1hqy h GLU 341 CO -0.04 0.43 0.28 0.00 -1.00 0.00 0.00 179.01 178.68 1hqy h ARG 342 N 0.59 1.10 -0.10 2.33 3.08 -0.86 -2.54 114.38 117.98 1hqy h ARG 342 Ca 0.16 -0.20 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 1hqy h ARG 342 Cb -0.02 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.84 1hqy h ARG 342 CO -0.03 0.90 -0.23 0.82 -1.07 0.00 0.00 179.97 180.36 1hqy h ILE 343 N 1.07 1.21 -0.41 2.04 2.04 -0.54 0.16 117.51 123.10 1hqy h ILE 343 Ca 0.25 -1.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.09 1hqy h ILE 343 Cb 0.23 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 1hqy h ILE 343 CO -0.02 0.30 0.18 -0.07 0.00 0.00 0.00 178.15 178.54 1hqy h LEU 344 N 0.16 0.51 0.00 1.44 -0.00 -0.94 -3.40 115.31 113.07 1hqy h LEU 344 Ca 0.03 -0.04 0.00 0.00 -0.00 0.00 0.00 57.88 57.86 1hqy h LEU 344 Cb 0.50 -0.13 0.00 0.00 -0.00 0.00 0.00 40.66 41.04 1hqy h LEU 344 CO 0.03 0.45 -0.62 0.35 -0.00 0.00 0.00 178.44 178.66 1hqy n THR 345 N -4.39 0.00 -0.03 0.22 -2.24 -1.05 -3.07 114.28 103.72 1hqy n THR 345 Ca 0.03 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.68 1hqy n THR 345 Cb 0.13 -0.37 -0.10 0.00 -2.10 0.00 0.00 70.33 67.90 1hqy n THR 345 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1hqy h GLU 346 N 0.00 0.10 -7.03 -0.78 4.81 -0.89 -3.46 114.58 107.33 1hqy h GLU 346 Ca 0.00 -0.06 -0.51 0.00 -0.13 0.00 0.00 59.36 58.66 1hqy h GLU 346 Cb 0.45 0.01 0.21 0.00 0.63 0.00 0.00 28.75 30.05 1hqy h GLU 346 CO 0.00 0.61 -0.20 -2.30 -0.73 0.00 0.00 179.01 176.40 1hqy n PRO 347 N -4.74 -0.82 -2.53 0.92 -0.02 -1.26 -4.92 135.00 121.62 1hqy n PRO 347 Ca -0.08 -0.19 -0.40 0.00 -2.02 0.00 0.00 63.50 60.80 1hqy n PRO 347 Cb 0.31 -2.11 -0.05 0.00 -0.02 0.00 0.00 33.50 31.63 1hqy n PRO 347 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1hqy s ASN 348 N -2.32 7.34 -1.20 2.55 0.02 -0.67 -3.25 114.94 117.41 1hqy s ASN 348 Ca 0.63 2.18 -0.12 0.00 -1.02 0.00 0.00 52.86 54.53 1hqy s ASN 348 Cb -0.22 -2.62 -0.01 0.00 0.02 0.00 0.00 41.25 38.42 1hqy s ASN 348 CO 0.63 -0.09 0.74 0.00 0.02 0.00 0.00 177.10 178.40 1hqy n ALA 349 N 1.41 -2.36 -1.92 0.60 0.00 -1.26 -4.94 120.51 112.04 1hqy n ALA 349 Ca -0.01 -0.18 -0.31 0.00 0.00 0.00 0.00 53.44 52.94 1hqy n ALA 349 Cb 0.45 -3.54 -0.00 0.00 0.00 0.00 0.00 19.45 16.36 1hqy n ALA 349 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1hqy s SER 350 N -3.77 6.32 0.30 0.00 1.04 -1.20 -4.73 113.70 111.67 1hqy s SER 350 Ca 0.31 1.38 0.05 0.00 0.48 0.00 0.00 55.95 58.18 1hqy s SER 350 Cb -0.10 -2.45 0.74 0.00 0.10 0.00 0.00 66.02 64.31 1hqy s SER 350 CO 0.84 -0.77 1.76 0.16 0.98 0.00 0.00 173.24 176.21 1hqy h ILE 351 N 0.03 0.66 -0.27 -1.02 -2.65 -1.82 0.40 117.51 112.84 1hqy h ILE 351 Ca -0.45 -0.23 -0.02 0.00 1.03 0.00 0.00 64.86 65.19 1hqy h ILE 351 Cb 1.19 -0.08 -0.01 0.00 -2.05 0.00 0.00 36.82 35.87 1hqy h ILE 351 CO 0.62 0.12 0.10 0.74 0.03 0.00 0.00 178.15 179.76 1hqy h THR 352 N 0.68 1.18 -0.19 0.16 2.02 -1.88 0.25 112.91 115.13 1hqy h THR 352 Ca 0.57 -0.56 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 1hqy h THR 352 Cb 0.94 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 68.39 1hqy h THR 352 CO -0.41 0.19 0.09 0.58 0.37 0.00 0.00 175.52 176.33 1hqy h VAL 353 N 0.27 1.14 -0.43 3.16 2.07 -0.99 -1.73 116.25 119.74 1hqy h VAL 353 Ca 0.09 -0.40 0.07 0.00 0.82 0.00 0.00 66.70 67.27 1hqy h VAL 353 Cb 0.20 1.06 -0.06 0.00 -1.52 0.00 0.00 31.29 30.97 1hqy h VAL 353 CO -0.01 0.13 0.10 1.56 0.02 0.00 0.00 177.57 179.38 1hqy h GLN 354 N 0.17 0.24 -0.54 1.57 4.20 -0.24 -1.06 115.11 119.44 1hqy h GLN 354 Ca 0.06 -0.01 0.09 0.00 0.06 0.00 0.00 58.65 58.84 1hqy h GLN 354 Cb 0.13 -0.05 -0.07 0.00 0.30 0.00 0.00 27.48 27.79 1hqy h GLN 354 CO -0.01 0.16 0.16 -0.92 -0.67 0.00 0.00 178.83 177.55 1hqy h TYR 355 N 0.24 0.28 -0.33 2.96 5.03 -0.55 0.13 116.97 124.73 1hqy h TYR 355 Ca 0.21 0.03 0.02 0.00 2.58 0.00 0.00 58.73 61.57 1hqy h TYR 355 Cb 0.25 -0.04 -0.03 0.00 1.55 0.00 0.00 36.73 38.46 1hqy h TYR 355 CO -0.19 0.05 0.17 -0.22 -1.32 0.00 0.00 178.16 176.65 1hqy h LYS 356 N 0.32 0.34 0.34 1.82 3.64 -0.60 -1.06 116.57 121.38 1hqy h LYS 356 Ca 0.27 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1hqy h LYS 356 Cb 0.34 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 1hqy h LYS 356 CO -0.30 0.23 -0.41 0.00 -2.27 0.00 0.00 179.45 176.70 1hqy h ALA 357 N 1.17 -0.85 -0.95 5.00 0.00 -0.05 -1.49 119.26 122.08 1hqy h ALA 357 Ca 0.14 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 55.02 1hqy h ALA 357 Cb 0.04 0.61 -0.07 0.00 0.00 0.00 0.00 17.79 18.36 1hqy h ALA 357 CO -0.09 -1.02 0.61 -0.07 0.00 0.00 0.00 179.25 178.68 1hqy h LEU 358 N -0.79 0.88 -1.13 0.00 3.38 -0.50 0.24 115.31 117.39 1hqy h LEU 358 Ca -0.02 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 1hqy h LEU 358 Cb 0.72 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1hqy h LEU 358 CO -0.10 0.50 -0.33 0.24 0.09 0.00 0.00 178.44 178.84 1hqy h MET 359 N 0.96 0.00 -0.59 1.13 2.86 -0.93 -2.40 114.93 115.97 1hqy h MET 359 Ca 0.45 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 58.00 1hqy h MET 359 Cb 0.42 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.06 1hqy h MET 359 CO -0.21 0.33 0.02 0.00 1.06 0.00 0.00 176.91 178.10 1hqy h ALA 360 N 1.67 0.92 -1.10 6.32 0.00 0.11 -1.07 119.26 126.10 1hqy h ALA 360 Ca -0.00 -0.30 0.32 0.00 0.00 0.00 0.00 54.91 54.93 1hqy h ALA 360 Cb 0.78 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 1hqy h ALA 360 CO 0.04 0.65 0.79 1.15 0.00 0.00 0.00 179.25 181.88 1hqy h THR 361 N 0.93 0.45 -0.25 0.00 2.02 -0.86 2.01 112.91 117.21 1hqy h THR 361 Ca 0.17 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.35 1hqy h THR 361 Cb 0.52 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 67.37 1hqy h THR 361 CO 0.03 0.00 0.00 1.21 0.37 0.00 0.00 175.52 177.13 1hqy n GLU 362 N -4.21 2.00 -1.54 6.66 4.07 -0.50 -4.90 120.64 122.22 1hqy n GLU 362 Ca 0.24 -1.51 -0.06 0.00 -0.06 0.00 0.00 57.16 55.76 1hqy n GLU 362 Cb 1.16 -1.43 -0.02 0.00 -0.06 0.00 0.00 31.44 31.09 1hqy n GLU 362 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1hqy n GLY 363 N 1.26 0.55 3.55 8.31 0.00 0.68 -4.23 105.19 115.31 1hqy n GLY 363 Ca 0.17 -0.74 -0.34 0.00 0.00 0.00 0.00 46.02 45.12 1hqy n GLY 363 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hqy s VAL 364 N -2.25 3.56 -0.44 1.61 1.01 -0.63 0.15 120.40 123.42 1hqy s VAL 364 Ca 0.00 -0.53 -0.12 0.00 0.00 0.00 0.00 61.98 61.32 1hqy s VAL 364 Cb 0.00 -2.44 0.07 0.00 0.00 0.00 0.00 36.38 34.00 1hqy s VAL 364 CO 0.00 0.59 0.31 0.21 0.00 0.00 0.00 175.10 176.22 1hqy s ASN 365 N -0.73 5.90 0.07 3.32 2.47 0.52 -3.09 114.94 123.40 1hqy s ASN 365 Ca 0.11 -1.33 -0.11 0.00 0.42 0.00 0.00 52.86 51.95 1hqy s ASN 365 Cb -0.11 -2.09 -0.06 0.00 -1.45 0.00 0.00 41.25 37.54 1hqy s ASN 365 CO 0.01 -0.56 0.41 -0.63 -3.72 0.00 0.00 177.10 172.61 1hqy s ILE 366 N 1.55 5.08 -0.10 -5.21 1.09 -1.26 0.02 121.20 122.37 1hqy s ILE 366 Ca 0.03 0.52 -0.06 0.00 -1.10 0.00 0.00 60.65 60.04 1hqy s ILE 366 Cb -0.23 -3.66 0.04 0.00 -1.06 0.00 0.00 42.46 37.55 1hqy s ILE 366 CO 0.05 0.32 0.24 -0.70 -0.10 0.00 0.00 174.94 174.75 1hqy s GLU 367 N -1.80 0.22 -0.22 2.79 2.56 -0.45 -4.94 118.70 116.86 1hqy s GLU 367 Ca 0.32 0.46 -0.06 0.00 0.00 0.00 0.00 54.97 55.69 1hqy s GLU 367 Cb -0.14 -0.04 -0.02 0.00 2.00 0.00 0.00 34.13 35.93 1hqy s GLU 367 CO 0.17 -0.12 0.02 -0.06 -0.56 0.00 0.00 175.26 174.71 1hqy s PHE 368 N 0.89 3.04 0.54 5.30 0.40 -1.26 0.24 117.98 127.12 1hqy s PHE 368 Ca -0.06 -0.57 -0.13 0.00 -0.60 0.00 0.00 56.93 55.57 1hqy s PHE 368 Cb -0.08 -2.15 -0.06 0.00 0.51 0.00 0.00 43.02 41.25 1hqy s PHE 368 CO -0.06 -0.37 0.96 0.95 0.70 0.00 0.00 175.22 177.41 1hqy s THR 369 N 1.36 4.66 0.18 0.64 -4.23 -1.11 -4.90 115.64 112.24 1hqy s THR 369 Ca 0.05 0.94 -0.14 0.00 -1.18 0.00 0.00 61.69 61.36 1hqy s THR 369 Cb -0.15 -3.79 0.11 0.00 1.34 0.00 0.00 72.50 70.01 1hqy s THR 369 CO 0.01 -0.84 1.69 0.44 -0.54 0.00 0.00 174.62 175.38 1hqy h ASP 370 N 0.47 -0.18 0.56 3.99 3.32 -1.99 -0.05 116.42 122.54 1hqy h ASP 370 Ca -0.46 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 56.69 1hqy h ASP 370 Cb 1.19 0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.92 1hqy h ASP 370 CO 0.62 -0.05 -0.06 0.28 -1.72 0.00 0.00 179.24 178.30 1hqy h SER 371 N 0.12 0.00 -0.15 6.45 0.02 -1.96 0.04 113.55 118.07 1hqy h SER 371 Ca 0.23 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.14 1hqy h SER 371 Cb 0.34 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.87 1hqy h SER 371 CO -0.38 0.06 -0.05 1.23 -1.14 0.00 0.00 176.83 176.56 1hqy h GLY 372 N 1.18 0.32 1.34 -3.77 0.00 -1.28 -2.35 103.07 98.51 1hqy h GLY 372 Ca -0.00 -0.27 -0.12 0.00 0.00 0.00 0.00 47.33 46.94 1hqy h GLY 372 CO 0.01 0.25 -0.24 -2.22 0.00 0.00 0.00 176.54 174.33 1hqy h ILE 373 N -0.02 1.27 -0.62 2.60 2.04 -0.85 -1.80 117.51 120.13 1hqy h ILE 373 Ca 0.04 -1.36 0.06 0.00 1.00 0.00 0.00 64.86 64.60 1hqy h ILE 373 Cb 0.49 1.24 -0.04 0.00 -0.74 0.00 0.00 36.82 37.77 1hqy h ILE 373 CO 0.02 0.45 0.41 0.50 0.00 0.00 0.00 178.15 179.53 1hqy h LYS 374 N 0.66 0.59 0.08 2.37 3.64 -0.92 -1.79 116.57 121.20 1hqy h LYS 374 Ca 0.09 -0.04 -0.25 0.00 -1.27 0.00 0.00 60.65 59.18 1hqy h LYS 374 Cb 0.75 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 1hqy h LYS 374 CO 0.06 0.39 -1.15 -0.09 -2.27 0.00 0.00 179.45 176.39 1hqy h ARG 375 N 0.61 0.18 -0.20 1.90 9.65 -0.91 -1.79 114.38 123.82 1hqy h ARG 375 Ca 0.27 -0.31 -0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1hqy h ARG 375 Cb 0.27 0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.96 1hqy h ARG 375 CO -0.08 1.14 0.11 0.82 2.80 0.00 0.00 179.97 184.76 1hqy h ILE 376 N 0.05 1.11 -0.39 1.20 2.04 -0.61 0.67 117.51 121.59 1hqy h ILE 376 Ca -0.09 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 1hqy h ILE 376 Cb 1.89 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 38.90 1hqy h ILE 376 CO 0.18 0.11 0.22 0.00 0.00 0.00 0.00 178.15 178.65 1hqy h ALA 377 N 0.99 0.50 -0.22 1.87 0.00 -1.42 -1.86 119.26 119.13 1hqy h ALA 377 Ca 0.07 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1hqy h ALA 377 Cb 0.08 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 1hqy h ALA 377 CO -0.01 0.03 -0.15 0.93 0.00 0.00 0.00 179.25 180.05 1hqy h GLU 378 N 0.51 -0.13 -0.02 0.00 5.08 -0.93 -0.22 114.58 118.86 1hqy h GLU 378 Ca 0.14 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.53 1hqy h GLU 378 Cb 0.05 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1hqy h GLU 378 CO -0.02 -0.09 -0.11 0.00 -1.00 0.00 0.00 179.01 177.79 1hqy h ALA 379 N 1.01 -0.10 -0.89 3.43 0.00 -0.66 -0.57 119.26 121.49 1hqy h ALA 379 Ca 0.13 0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.20 1hqy h ALA 379 Cb 0.33 0.19 -0.09 0.00 0.00 0.00 0.00 17.79 18.22 1hqy h ALA 379 CO -0.31 -0.59 0.48 0.00 0.00 0.00 0.00 179.25 178.84 1hqy h ALA 380 N 0.82 1.35 -0.42 0.00 0.00 -0.86 -0.01 119.26 120.14 1hqy h ALA 380 Ca 0.05 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1hqy h ALA 380 Cb 0.23 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1hqy h ALA 380 CO -0.12 -0.04 -0.02 2.35 0.00 0.00 0.00 179.25 181.42 1hqy h TRP 381 N 0.69 0.83 0.19 0.00 2.91 -0.51 -2.44 115.95 117.62 1hqy h TRP 381 Ca 0.48 -0.15 0.01 0.00 1.13 0.00 0.00 58.89 60.35 1hqy h TRP 381 Cb 0.66 -0.21 -0.02 0.00 -0.51 0.00 0.00 29.16 29.08 1hqy h TRP 381 CO -0.07 0.83 -0.21 1.96 -1.03 0.00 0.00 178.44 179.93 1hqy h GLN 382 N 0.59 -0.42 -0.76 2.65 1.08 0.55 -0.68 115.11 118.12 1hqy h GLN 382 Ca 0.12 0.03 0.02 0.00 -1.45 0.00 0.00 58.65 57.37 1hqy h GLN 382 Cb 0.51 0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 28.00 1hqy h GLN 382 CO 0.03 -0.28 0.49 0.28 -0.95 0.00 0.00 178.83 178.39 1hqy h VAL 383 N -0.44 1.15 -0.10 -0.54 2.07 -1.23 0.24 116.25 117.40 1hqy h VAL 383 Ca 0.00 -0.33 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 1hqy h VAL 383 Cb 0.42 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1hqy h VAL 383 CO -0.06 0.18 -0.11 0.78 0.02 0.00 0.00 177.57 178.38 1hqy h ASN 384 N 0.98 0.14 0.43 0.57 -0.26 -1.18 0.54 115.58 116.80 1hqy h ASN 384 Ca 0.29 -0.02 -0.31 0.00 -0.56 0.00 0.00 56.30 55.70 1hqy h ASN 384 Cb -0.04 -0.04 -0.01 0.00 -1.06 0.00 0.00 38.32 37.18 1hqy h ASN 384 CO -0.09 0.27 -1.55 -0.08 -1.06 0.00 0.00 177.43 174.92 1hqy h GLU 385 N 0.15 0.26 0.00 0.81 4.22 -0.28 -2.94 114.58 116.80 1hqy h GLU 385 Ca 0.03 -0.45 -0.19 0.00 0.08 0.00 0.00 59.36 58.84 1hqy h GLU 385 Cb 0.29 0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 1hqy h GLU 385 CO 0.02 1.13 -0.89 0.66 -2.18 0.00 0.00 179.01 177.75 1hqy h SER 386 N 0.07 0.00 0.00 1.04 4.64 -0.37 -3.46 113.55 115.47 1hqy h SER 386 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1hqy h SER 386 Cb 2.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.11 1hqy h SER 386 CO 0.16 0.89 0.00 0.35 -0.87 0.00 0.00 176.83 177.36 1hqy n THR 387 N -3.34 0.00 -4.36 2.95 -2.24 0.17 -5.07 114.28 102.38 1hqy n THR 387 Ca 0.00 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.44 1hqy n THR 387 Cb 0.89 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 69.02 1hqy n THR 387 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1hqy s GLU 388 N 2.76 3.15 -0.23 -0.78 8.01 -1.26 -4.94 118.70 125.41 1hqy s GLU 388 Ca 0.00 -0.43 -0.27 0.00 0.01 0.00 0.00 54.97 54.29 1hqy s GLU 388 Cb 0.00 -2.83 0.00 0.00 -4.31 0.00 0.00 34.13 26.99 1hqy s GLU 388 CO 0.00 0.60 0.93 1.21 0.01 0.00 0.00 175.26 178.01 1hqy s ASN 389 N -0.59 6.97 -0.13 -0.19 3.04 -1.11 -4.43 114.94 118.50 1hqy s ASN 389 Ca 0.10 1.21 0.15 0.00 0.04 0.00 0.00 52.86 54.36 1hqy s ASN 389 Cb -0.12 -2.49 0.30 0.00 -1.54 0.00 0.00 41.25 37.41 1hqy s ASN 389 CO 0.02 -0.59 1.15 2.30 -3.04 0.00 0.00 177.10 176.95 1hqy n ILE 390 N 5.26 1.59 -4.66 -5.21 -5.35 -1.26 -4.90 119.36 104.83 1hqy n ILE 390 Ca 0.09 -2.17 0.00 0.00 -0.27 0.00 0.00 62.75 60.40 1hqy n ILE 390 Cb 0.47 -0.05 0.00 0.00 -1.74 0.00 0.00 39.64 38.32 1hqy n ILE 390 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1hqy n GLY 391 N -1.00 1.09 0.34 3.28 0.00 -1.26 -2.85 105.19 104.78 1hqy n GLY 391 Ca 0.14 -0.59 0.22 0.00 0.00 0.00 0.00 46.02 45.79 1hqy n GLY 391 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hqy h ALA 392 N -0.93 1.05 -0.60 4.61 0.00 -1.61 -2.54 119.26 119.24 1hqy h ALA 392 Ca 0.00 -0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.03 1hqy h ALA 392 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.67 1hqy h ALA 392 CO 0.00 -0.00 -0.19 0.00 0.00 0.00 0.00 179.25 179.06 1hqy h ARG 393 N 0.00 -0.04 -1.58 0.00 3.08 -1.75 0.22 114.38 114.31 1hqy h ARG 393 Ca 0.00 0.00 0.46 0.00 0.07 0.00 0.00 59.98 60.51 1hqy h ARG 393 Cb 0.01 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.01 1hqy h ARG 393 CO -0.00 -0.03 1.23 -0.09 -1.07 0.00 0.00 179.97 180.01 1hqy h ARG 394 N -0.04 0.00 -0.27 0.04 9.65 -1.61 0.25 114.38 122.40 1hqy h ARG 394 Ca 0.28 0.00 -0.13 0.00 -1.10 0.00 0.00 59.98 59.03 1hqy h ARG 394 Cb 0.47 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.04 1hqy h ARG 394 CO -0.63 0.00 -0.39 -0.07 2.80 0.00 0.00 179.97 181.68 1hqy h LEU 395 N 0.00 0.66 -0.55 3.80 3.38 -1.16 -1.69 115.31 119.75 1hqy h LEU 395 Ca 0.75 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 58.36 1hqy h LEU 395 Cb 3.20 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 43.74 1hqy h LEU 395 CO -0.01 0.97 0.07 0.45 0.09 0.00 0.00 178.44 180.02 1hqy h HIS 396 N 0.52 0.99 -0.23 1.13 3.86 -0.61 0.24 115.15 121.04 1hqy h HIS 396 Ca 0.05 -0.15 -0.18 0.00 -1.16 0.00 0.00 60.37 58.93 1hqy h HIS 396 Cb 0.90 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 29.10 1hqy h HIS 396 CO 0.04 0.88 -0.57 1.79 0.86 0.00 0.00 177.93 180.93 1hqy h THR 397 N 0.81 1.29 0.32 2.45 1.35 -1.58 -0.42 112.91 117.13 1hqy h THR 397 Ca 0.16 -1.77 -0.02 0.00 -0.55 0.00 0.00 66.41 64.24 1hqy h THR 397 Cb 0.44 1.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 1hqy h THR 397 CO 0.01 0.57 -0.15 0.58 -0.25 0.00 0.00 175.52 176.28 1hqy h VAL 398 N 0.55 0.68 -0.54 6.82 2.07 -1.19 -0.92 116.25 123.72 1hqy h VAL 398 Ca -0.01 -0.51 0.10 0.00 0.82 0.00 0.00 66.70 67.11 1hqy h VAL 398 Cb 1.19 0.94 -0.08 0.00 -1.52 0.00 0.00 31.29 31.82 1hqy h VAL 398 CO 0.12 0.10 0.06 0.25 0.02 0.00 0.00 177.57 178.13 1hqy h LEU 399 N -0.72 -0.11 -1.16 2.57 5.85 -0.58 -0.62 115.31 120.54 1hqy h LEU 399 Ca -0.04 0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 1hqy h LEU 399 Cb 0.49 0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.68 1hqy h LEU 399 CO 0.07 -0.03 0.21 -0.08 -0.34 0.00 0.00 178.44 178.27 1hqy h GLU 400 N 0.18 0.80 -0.18 1.25 4.57 -0.96 -2.43 114.58 117.82 1hqy h GLU 400 Ca 0.28 -0.12 -0.07 0.00 -1.18 0.00 0.00 59.36 58.27 1hqy h GLU 400 Cb 0.41 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 28.86 1hqy h GLU 400 CO -0.40 0.67 -0.15 -0.09 -1.18 0.00 0.00 179.01 177.85 1hqy h ARG 401 N 0.79 0.42 -0.94 1.92 9.65 -0.24 -2.18 114.38 123.80 1hqy h ARG 401 Ca 0.19 -0.21 0.19 0.00 -1.10 0.00 0.00 59.98 59.05 1hqy h ARG 401 Cb 0.17 0.00 -0.11 0.00 -1.39 0.00 0.00 29.97 28.64 1hqy h ARG 401 CO -0.02 0.77 0.52 1.25 2.80 0.00 0.00 179.97 185.29 1hqy h LEU 402 N 0.08 0.61 -0.25 3.80 5.85 -0.85 -1.82 115.31 122.73 1hqy h LEU 402 Ca 0.03 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1hqy h LEU 402 Cb 0.68 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.72 1hqy h LEU 402 CO 0.04 0.18 -0.43 0.23 -0.34 0.00 0.00 178.44 178.12 1hqy n MET 403 N -4.87 0.41 -0.41 1.25 2.81 -0.94 -4.49 117.12 110.88 1hqy n MET 403 Ca 0.22 -0.25 0.33 0.00 -1.81 0.00 0.00 57.70 56.18 1hqy n MET 403 Cb 0.58 -1.49 0.61 0.00 -0.71 0.00 0.00 33.22 32.20 1hqy n MET 403 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1hqy h GLU 404 N 0.62 0.16 -0.06 0.03 4.57 -0.65 -0.55 114.58 118.70 1hqy h GLU 404 Ca 0.00 -0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.12 1hqy h GLU 404 Cb 0.52 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 1hqy h GLU 404 CO 0.00 0.11 -0.17 0.93 -1.18 0.00 0.00 179.01 178.70 1hqy h GLU 405 N 0.17 0.22 -0.64 1.92 5.08 -1.80 -3.06 114.58 116.47 1hqy h GLU 405 Ca 0.75 -0.16 -0.08 0.00 -1.00 0.00 0.00 59.36 58.87 1hqy h GLU 405 Cb 2.27 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 31.52 1hqy h GLU 405 CO -0.37 0.78 0.08 0.82 -1.00 0.00 0.00 179.01 179.31 1hqy h ILE 406 N -0.30 1.26 -0.94 3.13 2.04 -1.61 -2.22 117.51 118.87 1hqy h ILE 406 Ca -0.01 -1.05 0.11 0.00 1.00 0.00 0.00 64.86 64.91 1hqy h ILE 406 Cb 0.79 0.68 -0.07 0.00 -0.74 0.00 0.00 36.82 37.48 1hqy h ILE 406 CO 0.04 0.39 0.60 -1.28 0.00 0.00 0.00 178.15 177.90 1hqy h SER 407 N 1.00 0.85 0.17 1.72 0.87 -1.20 0.67 113.55 117.63 1hqy h SER 407 Ca 0.19 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.78 1hqy h SER 407 Cb 0.46 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 1hqy h SER 407 CO 0.02 0.47 -0.08 0.22 -0.53 0.00 0.00 176.83 176.93 1hqy h TYR 408 N 0.92 -0.22 0.00 2.24 3.20 -1.41 -3.33 116.97 118.38 1hqy h TYR 408 Ca 0.45 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.32 1hqy h TYR 408 Cb 0.47 0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.81 1hqy h TYR 408 CO -0.00 -0.00 0.00 -0.25 -1.64 0.00 0.00 178.16 176.27 1hqy n ASP 409 N -4.92 0.00 -0.34 -2.11 10.43 -0.85 -4.02 116.55 114.73 1hqy n ASP 409 Ca -0.04 0.48 0.16 0.00 2.57 0.00 0.00 54.79 57.95 1hqy n ASP 409 Cb 0.16 -0.49 0.31 0.00 1.84 0.00 0.00 41.12 42.94 1hqy n ASP 409 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1hqy n ALA 410 N -1.49 0.54 0.21 2.24 0.00 0.23 0.50 120.51 122.75 1hqy n ALA 410 Ca 0.03 1.07 0.05 0.00 0.00 0.00 0.00 53.44 54.60 1hqy n ALA 410 Cb 0.16 -0.80 0.46 0.00 0.00 0.00 0.00 19.45 19.27 1hqy n ALA 410 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1hqy h SER 411 N 0.00 0.00 -0.56 0.00 0.02 -1.85 -2.75 113.55 108.41 1hqy h SER 411 Ca 0.62 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.51 1hqy h SER 411 Cb 1.32 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.82 1hqy h SER 411 CO -0.93 0.28 0.08 0.47 -1.14 0.00 0.00 176.83 175.59 1hqy n ASP 412 N -4.01 4.98 0.00 3.07 8.00 0.18 -3.76 116.55 125.00 1hqy n ASP 412 Ca -0.02 -2.91 0.00 0.00 0.71 0.00 0.00 54.79 52.57 1hqy n ASP 412 Cb 0.34 -0.69 0.00 0.00 -0.02 0.00 0.00 41.12 40.76 1hqy n ASP 412 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1hqy n LEU 413 N 0.34 0.40 -2.70 0.64 4.32 -1.04 -5.09 117.00 113.87 1hqy n LEU 413 Ca 0.29 -0.49 -0.32 0.00 -0.02 0.00 0.00 56.01 55.46 1hqy n LEU 413 Cb 1.16 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.92 1hqy n LEU 413 CO 0.32 0.10 0.17 -0.24 -1.22 0.00 0.00 177.39 176.53 1hqy n SER 414 N -0.18 -0.38 -0.70 -1.43 2.88 -1.19 -2.23 113.62 110.40 1hqy n SER 414 Ca 0.00 0.69 -0.06 0.00 -1.33 0.00 0.00 58.87 58.17 1hqy n SER 414 Cb 0.07 -0.57 -0.00 0.00 -0.75 0.00 0.00 64.21 62.96 1hqy n SER 414 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1hqy n GLY 415 N 1.06 0.17 3.48 0.46 0.00 0.40 -4.95 105.19 105.80 1hqy n GLY 415 Ca 0.12 -0.63 -0.24 0.00 0.00 0.00 0.00 46.02 45.26 1hqy n GLY 415 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hqy s GLN 416 N -4.18 1.69 -0.50 1.61 -0.21 -0.95 -5.00 119.66 112.13 1hqy s GLN 416 Ca 0.00 -1.82 -0.03 0.00 0.02 0.00 0.00 55.36 53.53 1hqy s GLN 416 Cb 0.00 -1.65 0.13 0.00 1.00 0.00 0.00 33.01 32.50 1hqy s GLN 416 CO 0.00 0.23 0.31 -0.80 -2.12 0.00 0.00 175.29 172.91 1hqy s ASN 417 N -3.52 5.27 -0.10 5.90 0.01 -1.26 -0.36 114.94 120.89 1hqy s ASN 417 Ca 0.30 -2.37 -0.16 0.00 -0.71 0.00 0.00 52.86 49.92 1hqy s ASN 417 Cb -0.01 -1.85 -0.05 0.00 0.41 0.00 0.00 41.25 39.75 1hqy s ASN 417 CO 0.15 -0.48 0.40 -0.63 -1.51 0.00 0.00 177.10 175.03 1hqy s ILE 418 N 0.65 5.18 -0.19 0.60 -1.09 0.10 -4.99 121.20 121.46 1hqy s ILE 418 Ca 0.12 0.80 -0.01 0.00 -2.23 0.00 0.00 60.65 59.33 1hqy s ILE 418 Cb -0.22 -3.73 0.00 0.00 -1.58 0.00 0.00 42.46 36.93 1hqy s ILE 418 CO -0.04 0.42 -0.12 0.28 -1.23 0.00 0.00 174.94 174.25 1hqy s THR 419 N 0.07 2.78 -0.54 2.92 -1.32 -1.26 -1.34 115.64 116.95 1hqy s THR 419 Ca 0.23 -0.70 -0.19 0.00 -1.21 0.00 0.00 61.69 59.81 1hqy s THR 419 Cb -0.15 -2.22 0.08 0.00 -1.51 0.00 0.00 72.50 68.70 1hqy s THR 419 CO 0.09 0.49 0.66 -0.63 -2.21 0.00 0.00 174.62 173.02 1hqy s ILE 420 N 1.23 4.85 0.46 5.08 1.09 0.14 -4.90 121.20 129.16 1hqy s ILE 420 Ca 0.03 -0.72 0.03 0.00 -1.10 0.00 0.00 60.65 58.88 1hqy s ILE 420 Cb -0.14 -4.38 0.03 0.00 -1.06 0.00 0.00 42.46 36.91 1hqy s ILE 420 CO -0.05 -0.95 0.26 -0.90 -0.10 0.00 0.00 174.94 173.19 1hqy n ASP 421 N 6.24 2.70 -0.35 3.58 3.85 -1.26 -2.73 116.55 128.58 1hqy n ASP 421 Ca -0.08 -2.71 0.11 0.00 -0.71 0.00 0.00 54.79 51.40 1hqy n ASP 421 Cb 0.44 0.06 0.30 0.00 -1.35 0.00 0.00 41.12 40.57 1hqy n ASP 421 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1hqy h ALA 422 N 0.83 1.64 0.46 2.12 0.00 -1.86 -0.71 119.26 121.75 1hqy h ALA 422 Ca -0.32 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1hqy h ALA 422 Cb 1.10 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1hqy h ALA 422 CO 0.51 0.04 -0.24 -0.44 0.00 0.00 0.00 179.25 179.12 1hqy h ASP 423 N 0.84 -0.58 0.05 0.00 5.19 -1.95 -0.41 116.42 119.56 1hqy h ASP 423 Ca 0.54 0.03 0.03 0.00 -0.62 0.00 0.00 57.03 57.00 1hqy h ASP 423 Cb 0.74 0.16 -0.04 0.00 0.18 0.00 0.00 39.33 40.37 1hqy h ASP 423 CO -0.32 -0.40 -0.25 0.22 -3.12 0.00 0.00 179.24 175.37 1hqy h TYR 424 N -0.65 -0.68 -0.41 4.55 5.03 -1.77 -1.42 116.97 121.62 1hqy h TYR 424 Ca -0.06 0.02 0.08 0.00 2.58 0.00 0.00 58.73 61.35 1hqy h TYR 424 Cb 0.51 0.29 -0.09 0.00 1.55 0.00 0.00 36.73 38.99 1hqy h TYR 424 CO -0.06 -0.35 -0.30 0.28 -1.32 0.00 0.00 178.16 176.41 1hqy h VAL 425 N -0.42 0.26 -0.94 1.81 2.07 -0.98 -1.90 116.25 116.15 1hqy h VAL 425 Ca 0.05 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.58 1hqy h VAL 425 Cb 0.48 0.26 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 1hqy h VAL 425 CO -0.19 0.00 0.63 0.28 0.02 0.00 0.00 177.57 178.30 1hqy h SER 426 N -0.23 1.08 0.13 0.57 0.02 -0.70 -0.49 113.55 113.94 1hqy h SER 426 Ca 0.18 -0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 61.04 1hqy h SER 426 Cb 0.52 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 1hqy h SER 426 CO -0.53 0.78 -0.24 0.50 -1.14 0.00 0.00 176.83 176.21 1hqy h LYS 427 N 1.28 0.19 0.00 3.45 3.64 -0.54 -2.31 116.57 122.28 1hqy h LYS 427 Ca 0.35 -0.06 -0.18 0.00 -1.27 0.00 0.00 60.65 59.48 1hqy h LYS 427 Cb -0.15 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.62 1hqy h LYS 427 CO -0.08 0.43 -1.62 0.72 -2.27 0.00 0.00 179.45 176.63 1hqy n HIS 428 N -4.19 0.74 -0.06 1.91 8.25 -0.78 -4.70 115.22 116.40 1hqy n HIS 428 Ca -0.01 0.25 -0.06 0.00 -0.26 0.00 0.00 57.72 57.63 1hqy n HIS 428 Cb 0.34 -1.02 -0.08 0.00 1.12 0.00 0.00 29.99 30.35 1hqy n HIS 428 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1hqy n LEU 429 N -2.81 0.86 -0.33 2.41 4.77 -0.23 -4.71 117.00 116.95 1hqy n LEU 429 Ca -0.13 -0.02 -0.09 0.00 -0.03 0.00 0.00 56.01 55.74 1hqy n LEU 429 Cb 0.86 0.05 -0.08 0.00 -2.33 0.00 0.00 43.42 41.92 1hqy n LEU 429 CO 0.43 0.39 0.47 0.47 -1.33 0.00 0.00 177.39 177.82 1hqy n ASP 430 N -2.53 -0.84 -0.19 -1.43 10.43 -0.87 -1.00 116.55 120.11 1hqy n ASP 430 Ca -0.19 1.58 -0.00 0.00 2.57 0.00 0.00 54.79 58.75 1hqy n ASP 430 Cb 0.82 -0.27 0.10 0.00 1.84 0.00 0.00 41.12 43.61 1hqy n ASP 430 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1hqy h ALA 431 N 0.23 0.70 0.58 2.24 0.00 -1.87 0.18 119.26 121.32 1hqy h ALA 431 Ca 0.13 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1hqy h ALA 431 Cb 0.33 0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.26 1hqy h ALA 431 CO -0.75 -0.28 -0.28 -0.07 0.00 0.00 0.00 179.25 177.87 1hqy h LEU 432 N 0.29 -0.66 -0.37 0.00 4.07 -1.49 -2.34 115.31 114.81 1hqy h LEU 432 Ca 0.30 -0.01 0.04 0.00 0.08 0.00 0.00 57.88 58.28 1hqy h LEU 432 Cb 0.42 0.17 -0.04 0.00 1.08 0.00 0.00 40.66 42.29 1hqy h LEU 432 CO -0.36 -0.40 0.15 0.58 -1.08 0.00 0.00 178.44 177.32 1hqy h VAL 433 N -0.87 0.92 -0.89 1.22 2.07 -0.79 -2.41 116.25 115.49 1hqy h VAL 433 Ca -0.08 -0.11 0.13 0.00 0.82 0.00 0.00 66.70 67.46 1hqy h VAL 433 Cb 0.63 0.58 -0.07 0.00 -1.52 0.00 0.00 31.29 30.91 1hqy h VAL 433 CO 0.13 0.06 0.58 0.00 0.02 0.00 0.00 177.57 178.35 1hqy h ALA 434 N 1.22 1.75 -1.71 1.67 0.00 -0.62 -3.36 119.26 118.22 1hqy h ALA 434 Ca 0.16 0.01 -0.64 0.00 0.00 0.00 0.00 54.91 54.44 1hqy h ALA 434 Cb 0.12 -0.15 -0.15 0.00 0.00 0.00 0.00 17.79 17.60 1hqy h ALA 434 CO -0.15 0.03 0.47 0.34 0.00 0.00 0.00 179.25 179.93 1hqy s ASP 435 N -5.82 6.18 0.09 0.00 3.68 -0.89 -4.95 116.67 114.95 1hqy s ASP 435 Ca -0.10 -1.04 -0.31 0.00 2.13 0.00 0.00 52.55 53.22 1hqy s ASP 435 Cb 0.22 -2.40 -0.15 0.00 -1.45 0.00 0.00 42.92 39.14 1hqy s ASP 435 CO 0.79 -1.38 1.63 -0.33 0.13 0.00 0.00 175.17 176.01 1hqy h GLU 436 N 9.49 -0.72 -0.93 4.34 5.08 -1.79 -1.35 114.58 128.70 1hqy h GLU 436 Ca -0.29 0.05 0.15 0.00 -1.00 0.00 0.00 59.36 58.27 1hqy h GLU 436 Cb 1.07 0.16 -0.08 0.00 0.50 0.00 0.00 28.75 30.41 1hqy h GLU 436 CO 1.16 -0.48 0.59 0.22 -1.00 0.00 0.00 179.01 179.50 1hqy h ASP 437 N -0.75 0.71 0.43 1.42 1.82 -1.94 0.31 116.42 118.42 1hqy h ASP 437 Ca -0.05 0.05 -0.09 0.00 -0.39 0.00 0.00 57.03 56.56 1hqy h ASP 437 Cb 0.63 -0.09 -0.01 0.00 0.68 0.00 0.00 39.33 40.54 1hqy h ASP 437 CO 0.02 0.35 -0.41 0.25 -1.61 0.00 0.00 179.24 177.84 1hqy h LEU 438 N 0.75 0.00 -1.15 2.28 6.46 -1.83 -2.71 115.31 119.11 1hqy h LEU 438 Ca 0.47 0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 58.16 1hqy h LEU 438 Cb 0.72 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.64 1hqy h LEU 438 CO -0.23 0.41 -0.32 0.28 -0.62 0.00 0.00 178.44 177.95 1hqy h SER 439 N 0.00 0.00 1.35 1.25 0.02 0.77 0.55 113.55 117.48 1hqy h SER 439 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1hqy h SER 439 Cb 0.74 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.28 1hqy h SER 439 CO 0.05 0.32 0.00 0.03 -1.14 0.00 0.00 176.83 176.10 1hqy h ARG 440 N 0.00 0.00 0.00 3.45 3.08 -1.08 -2.90 114.38 116.93 1hqy h ARG 440 Ca -0.00 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.89 1hqy h ARG 440 Cb 0.77 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.79 1hqy h ARG 440 CO 0.04 0.00 -1.44 1.19 -1.07 0.00 0.00 179.97 178.69 1hqy n PHE 441 N -2.38 0.00 0.37 3.04 3.72 -0.95 -4.80 117.46 116.46 1hqy n PHE 441 Ca 0.04 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.56 1hqy n PHE 441 Cb 0.39 -0.61 0.12 0.00 -0.94 0.00 0.00 39.48 38.44 1hqy n PHE 441 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1hqy h ILE 442 N -0.88 0.00 0.00 4.37 5.03 -1.05 -3.52 117.51 121.46 1hqy h ILE 442 Ca -0.23 -0.73 0.00 0.00 -0.12 0.00 0.00 64.86 63.78 1hqy h ILE 442 Cb 1.13 1.34 0.00 0.00 -3.03 0.00 0.00 36.82 36.26 1hqy h ILE 442 CO -0.14 0.00 0.00 0.18 -0.68 0.00 0.00 178.15 177.51