#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hlo n ASP 11 N 0.00 3.74 -0.06 6.43 4.64 -1.26 -4.23 116.55 125.81 1hlo n ASP 11 Ca 0.00 0.00 -0.07 0.00 -1.38 0.00 0.00 54.79 53.34 1hlo n ASP 11 Cb 0.00 0.79 -0.06 0.00 -1.04 0.00 0.00 41.12 40.81 1hlo n ASP 11 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1hlo h ALA 12 N 0.32 0.01 -0.01 -1.67 0.00 -2.06 -3.19 119.26 112.66 1hlo h ALA 12 Ca -0.10 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1hlo h ALA 12 Cb 1.04 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1hlo h ALA 12 CO 0.01 0.06 0.12 -0.44 0.00 0.00 0.00 179.25 179.00 1hlo h ASP 13 N -1.00 0.00 -0.21 0.00 5.19 -2.01 0.14 116.42 118.53 1hlo h ASP 13 Ca -0.02 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.33 1hlo h ASP 13 Cb 0.46 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.97 1hlo h ASP 13 CO -0.01 0.00 -0.11 0.11 -3.12 0.00 0.00 179.24 176.11 1hlo h LYS 14 N 0.00 0.45 -0.51 3.56 1.57 -1.73 -3.18 116.57 116.73 1hlo h LYS 14 Ca 0.00 -0.20 -0.05 0.00 -1.87 0.00 0.00 60.65 58.53 1hlo h LYS 14 Cb 0.25 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 1hlo h LYS 14 CO -0.00 0.74 0.13 0.00 -0.57 0.00 0.00 179.45 179.75 1hlo h ARG 15 N 0.15 0.82 -0.89 3.15 3.08 -0.70 -2.72 114.38 117.26 1hlo h ARG 15 Ca 0.05 -0.19 0.15 0.00 0.07 0.00 0.00 59.98 60.06 1hlo h ARG 15 Cb 0.61 -0.11 -0.10 0.00 0.08 0.00 0.00 29.97 30.46 1hlo h ARG 15 CO 0.03 0.78 0.49 0.00 -1.07 0.00 0.00 179.97 180.20 1hlo h ALA 16 N 1.00 1.38 0.24 0.04 0.00 -1.54 -1.18 119.26 119.20 1hlo h ALA 16 Ca 0.16 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1hlo h ALA 16 Cb 0.33 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1hlo h ALA 16 CO 0.00 -0.06 -0.12 1.25 0.00 0.00 0.00 179.25 180.32 1hlo h HIS 17 N 0.68 -0.30 -0.79 0.00 -0.00 -1.50 -0.16 115.15 113.07 1hlo h HIS 17 Ca 0.49 -0.01 0.19 0.00 -0.00 0.00 0.00 60.37 61.04 1hlo h HIS 17 Cb 0.70 0.10 -0.13 0.00 -0.00 0.00 0.00 27.41 28.07 1hlo h HIS 17 CO -0.07 0.02 0.08 1.25 -0.00 0.00 0.00 177.93 179.22 1hlo h HIS 18 N -0.66 0.09 -0.56 5.26 6.17 -1.13 0.25 115.15 124.57 1hlo h HIS 18 Ca -0.03 0.05 -0.09 0.00 0.71 0.00 0.00 60.37 61.01 1hlo h HIS 18 Cb 0.46 0.09 -0.02 0.00 2.52 0.00 0.00 27.41 30.46 1hlo h HIS 18 CO 0.03 -0.21 -0.02 -0.91 0.71 0.00 0.00 177.93 177.52 1hlo h ASN 19 N 0.15 0.95 -0.50 3.26 -0.26 -1.13 -2.39 115.58 115.66 1hlo h ASN 19 Ca 0.45 -0.26 -0.11 0.00 -0.56 0.00 0.00 56.30 55.82 1hlo h ASN 19 Cb 0.82 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 37.81 1hlo h ASN 19 CO -0.65 1.02 -0.10 0.00 -1.06 0.00 0.00 177.43 176.64 1hlo h ALA 20 N 1.08 0.83 0.00 -0.83 0.00 0.11 -1.91 119.26 118.54 1hlo h ALA 20 Ca 0.16 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 1hlo h ALA 20 Cb 0.54 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1hlo h ALA 20 CO 0.03 0.66 -0.38 -0.07 0.00 0.00 0.00 179.25 179.49 1hlo h LEU 21 N 0.87 0.00 -0.08 0.00 3.38 -0.41 -2.53 115.31 116.55 1hlo h LEU 21 Ca 0.14 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.86 1hlo h LEU 21 Cb 0.65 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.40 1hlo h LEU 21 CO 0.04 0.38 -1.04 -0.08 0.09 0.00 0.00 178.44 177.84 1hlo h GLU 22 N 0.00 0.43 -0.99 1.13 4.57 -1.14 -2.00 114.58 116.58 1hlo h GLU 22 Ca -0.00 -0.52 0.05 0.00 -1.18 0.00 0.00 59.36 57.70 1hlo h GLU 22 Cb 0.69 0.16 -0.06 0.00 -0.16 0.00 0.00 28.75 29.37 1hlo h GLU 22 CO 0.05 1.17 0.65 -0.09 -1.18 0.00 0.00 179.01 179.61 1hlo h ARG 23 N 0.22 1.19 -0.82 1.92 2.43 -1.17 0.23 114.38 118.38 1hlo h ARG 23 Ca -0.11 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 58.96 1hlo h ARG 23 Cb 1.69 -0.27 -0.04 0.00 -0.42 0.00 0.00 29.97 30.94 1hlo h ARG 23 CO 0.18 0.78 0.40 -0.22 -1.51 0.00 0.00 179.97 179.61 1hlo h LYS 24 N 1.22 1.17 0.14 0.20 3.64 -1.27 0.08 116.57 121.76 1hlo h LYS 24 Ca 0.41 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.61 1hlo h LYS 24 Cb 0.06 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.67 1hlo h LYS 24 CO -0.14 0.90 -0.07 -0.09 -2.27 0.00 0.00 179.45 177.78 1hlo h ARG 25 N 1.16 -0.18 -0.51 1.90 2.43 -0.05 -0.65 114.38 118.48 1hlo h ARG 25 Ca 0.28 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.51 1hlo h ARG 25 Cb 0.11 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 1hlo h ARG 25 CO -0.04 -0.07 0.34 0.00 -1.51 0.00 0.00 179.97 178.69 1hlo h ARG 26 N -0.24 0.51 -0.10 0.20 3.08 -0.04 -1.60 114.38 116.19 1hlo h ARG 26 Ca -0.02 -0.03 -0.17 0.00 0.07 0.00 0.00 59.98 59.83 1hlo h ARG 26 Cb 0.19 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1hlo h ARG 26 CO 0.03 0.34 -0.65 -0.44 -1.07 0.00 0.00 179.97 178.18 1hlo h ASP 27 N 0.53 0.44 -0.01 7.04 3.32 -0.19 -1.29 116.42 126.25 1hlo h ASP 27 Ca 0.21 -0.27 -0.00 0.00 0.02 0.00 0.00 57.03 57.00 1hlo h ASP 27 Cb 0.19 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.61 1hlo h ASP 27 CO -0.06 0.97 0.01 -0.74 -1.72 0.00 0.00 179.24 177.70 1hlo h HIS 28 N 0.28 0.02 -0.39 4.55 2.76 -0.18 -1.72 115.15 120.47 1hlo h HIS 28 Ca -0.01 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.13 1hlo h HIS 28 Cb 1.20 -0.01 -0.02 0.00 1.55 0.00 0.00 27.41 30.13 1hlo h HIS 28 CO 0.04 0.15 0.15 0.82 -1.30 0.00 0.00 177.93 177.79 1hlo h ILE 29 N -0.11 1.15 -0.29 6.26 2.04 -1.36 0.04 117.51 125.24 1hlo h ILE 29 Ca 0.00 -0.49 -0.04 0.00 1.00 0.00 0.00 64.86 65.34 1hlo h ILE 29 Cb 0.14 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 1hlo h ILE 29 CO -0.00 0.19 0.02 0.50 0.00 0.00 0.00 178.15 178.86 1hlo h LYS 30 N 0.56 0.50 -0.24 2.37 3.64 -1.03 -1.17 116.57 121.19 1hlo h LYS 30 Ca 0.14 -0.15 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 1hlo h LYS 30 Cb 0.12 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1hlo h LYS 30 CO -0.01 0.63 0.01 -0.44 -2.27 0.00 0.00 179.45 177.36 1hlo h ASP 31 N 0.30 0.41 -0.21 4.20 3.45 -0.73 -2.51 116.42 121.32 1hlo h ASP 31 Ca 0.08 -0.30 0.04 0.00 0.43 0.00 0.00 57.03 57.29 1hlo h ASP 31 Cb 0.39 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 39.04 1hlo h ASP 31 CO 0.01 0.60 0.15 0.28 -1.57 0.00 0.00 179.24 178.71 1hlo h SER 32 N 0.20 0.11 0.15 6.45 0.02 -0.92 0.21 113.55 119.78 1hlo h SER 32 Ca 0.07 -0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.89 1hlo h SER 32 Cb 0.39 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 1hlo h SER 32 CO 0.01 0.08 -0.46 -0.26 -1.14 0.00 0.00 176.83 175.06 1hlo h PHE 33 N 0.13 0.46 0.80 3.45 0.04 -0.84 -2.11 116.94 118.87 1hlo h PHE 33 Ca 0.09 -0.14 -0.04 0.00 2.80 0.00 0.00 57.97 60.68 1hlo h PHE 33 Cb 0.21 -0.09 0.01 0.00 2.20 0.00 0.00 35.95 38.27 1hlo h PHE 33 CO -0.00 0.78 -0.39 1.25 -0.60 0.00 0.00 178.31 179.35 1hlo h HIS 34 N 0.31 -1.00 -0.97 -0.55 2.76 -0.20 0.25 115.15 115.75 1hlo h HIS 34 Ca 0.02 -0.02 0.09 0.00 -2.20 0.00 0.00 60.37 58.25 1hlo h HIS 34 Cb 0.94 0.33 -0.07 0.00 1.55 0.00 0.00 27.41 30.16 1hlo h HIS 34 CO 0.03 -0.61 0.62 0.77 -1.30 0.00 0.00 177.93 177.44 1hlo h SER 35 N -1.16 0.94 -0.55 3.26 0.02 -1.36 0.36 113.55 115.05 1hlo h SER 35 Ca -0.11 0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 60.81 1hlo h SER 35 Cb 0.84 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.18 1hlo h SER 35 CO 0.18 0.56 0.14 0.25 -1.14 0.00 0.00 176.83 176.82 1hlo h LEU 36 N 1.04 0.84 -0.26 5.07 6.46 -1.17 -1.91 115.31 125.37 1hlo h LEU 36 Ca 0.44 -0.23 0.06 0.00 -0.12 0.00 0.00 57.88 58.03 1hlo h LEU 36 Cb 0.32 -0.22 -0.06 0.00 -0.73 0.00 0.00 40.66 39.97 1hlo h LEU 36 CO -0.20 0.85 -0.13 -0.09 -0.62 0.00 0.00 178.44 178.26 1hlo h ARG 37 N 0.78 -0.09 0.00 1.25 2.43 0.11 -1.41 114.38 117.46 1hlo h ARG 37 Ca 0.17 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.29 1hlo h ARG 37 Cb 0.34 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 1hlo h ARG 37 CO 0.00 -0.06 -0.28 -0.44 -1.51 0.00 0.00 179.97 177.68 1hlo h ASP 38 N -0.09 0.00 1.05 -3.80 3.32 -1.10 -2.87 116.42 112.93 1hlo h ASP 38 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1hlo h ASP 38 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1hlo h ASP 38 CO -0.32 0.28 0.00 -1.20 -1.72 0.00 0.00 179.24 176.28 1hlo n SER 39 N -3.66 0.61 -4.37 6.45 7.64 -0.55 -4.67 113.62 115.07 1hlo n SER 39 Ca -0.01 0.60 -0.38 0.00 1.01 0.00 0.00 58.87 60.09 1hlo n SER 39 Cb 0.40 -0.75 -0.12 0.00 -1.01 0.00 0.00 64.21 62.73 1hlo n SER 39 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1hlo s VAL 40 N -3.17 4.20 0.63 0.44 1.01 -1.08 -5.00 120.40 117.42 1hlo s VAL 40 Ca 0.08 -0.67 0.35 0.00 0.00 0.00 0.00 61.98 61.74 1hlo s VAL 40 Cb 0.11 -3.19 0.38 0.00 0.00 0.00 0.00 36.38 33.68 1hlo s VAL 40 CO 0.48 0.02 2.21 1.55 0.00 0.00 0.00 175.10 179.36 1hlo h PRO 41 N 8.29 0.00 0.00 2.72 0.13 -1.84 -1.67 132.00 139.62 1hlo h PRO 41 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1hlo h PRO 41 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1hlo h PRO 41 CO 0.61 0.00 0.00 0.77 -0.23 0.00 0.00 178.00 179.15 1hlo h SER 42 N 0.00 0.00 0.00 1.44 0.02 -1.94 -3.24 113.55 109.83 1hlo h SER 42 Ca 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1hlo h SER 42 Cb 0.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.77 1hlo h SER 42 CO -0.00 0.00 -1.24 0.18 -1.14 0.00 0.00 176.83 174.63 1hlo n LEU 43 N -3.02 0.56 -4.69 5.07 7.99 -0.64 -4.86 117.00 117.40 1hlo n LEU 43 Ca 0.02 -0.32 -0.42 0.00 -0.01 0.00 0.00 56.01 55.28 1hlo n LEU 43 Cb 0.37 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.65 1hlo n LEU 43 CO 0.29 0.14 1.47 -1.10 -1.51 0.00 0.00 177.39 176.68 1hlo s GLN 44 N -2.96 4.13 0.00 3.23 -0.21 -1.17 -1.40 119.66 121.29 1hlo s GLN 44 Ca 0.02 2.60 0.00 0.00 0.02 0.00 0.00 55.36 58.00 1hlo s GLN 44 Cb 0.13 -3.56 0.00 0.00 1.00 0.00 0.00 33.01 30.58 1hlo s GLN 44 CO 0.77 -0.84 0.00 0.41 -2.12 0.00 0.00 175.29 173.51 1hlo n GLY 45 N 4.22 0.87 3.72 3.09 0.00 -1.26 -5.01 105.19 110.83 1hlo n GLY 45 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 1hlo n GLY 45 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hlo s GLU 46 N -0.11 2.64 -0.10 1.61 8.01 -0.49 -5.08 118.70 125.18 1hlo s GLU 46 Ca 0.00 -0.95 -0.23 0.00 0.01 0.00 0.00 54.97 53.80 1hlo s GLU 46 Cb 0.00 -2.52 -0.03 0.00 -4.31 0.00 0.00 34.13 27.27 1hlo s GLU 46 CO 0.00 0.49 0.72 0.15 0.01 0.00 0.00 175.26 176.62 1hlo s LYS 47 N -2.86 4.39 0.00 1.61 1.02 -1.26 -5.01 119.74 117.63 1hlo s LYS 47 Ca 0.29 0.88 0.01 0.00 0.02 0.00 0.00 55.97 57.16 1hlo s LYS 47 Cb -0.10 -3.48 -0.01 0.00 -0.52 0.00 0.00 37.83 33.72 1hlo s LYS 47 CO 0.20 -0.03 -0.03 0.00 -0.92 0.00 0.00 175.35 174.57 1hlo s ALA 48 N 1.15 0.28 0.60 5.17 0.00 -1.26 -5.12 121.76 122.57 1hlo s ALA 48 Ca 0.37 -0.21 -0.10 0.00 0.00 0.00 0.00 51.96 52.02 1hlo s ALA 48 Cb -0.17 -0.05 -0.04 0.00 0.00 0.00 0.00 23.12 22.86 1hlo s ALA 48 CO 0.16 0.05 0.99 -1.54 0.00 0.00 0.00 175.76 175.42 1hlo s SER 49 N -0.26 6.22 0.42 0.00 1.04 -1.26 -4.86 113.70 114.99 1hlo s SER 49 Ca -0.01 1.33 0.12 0.00 0.48 0.00 0.00 55.95 57.88 1hlo s SER 49 Cb -0.02 -2.42 0.97 0.00 0.10 0.00 0.00 66.02 64.64 1hlo s SER 49 CO -0.00 -0.83 1.97 0.03 0.98 0.00 0.00 173.24 175.38 1hlo h ARG 50 N -0.24 0.47 -0.26 4.02 3.08 -2.01 -0.52 114.38 118.92 1hlo h ARG 50 Ca -0.44 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 59.46 1hlo h ARG 50 Cb 1.19 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 1hlo h ARG 50 CO 0.62 0.31 -0.34 0.00 -1.07 0.00 0.00 179.97 179.49 1hlo h ALA 51 N 1.67 0.91 -0.35 0.04 0.00 -2.00 -2.16 119.26 117.38 1hlo h ALA 51 Ca 0.30 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1hlo h ALA 51 Cb 0.52 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1hlo h ALA 51 CO -0.09 0.62 0.06 1.96 0.00 0.00 0.00 179.25 181.81 1hlo h GLN 52 N 0.48 0.58 -0.15 0.00 4.20 -1.50 -0.87 115.11 117.86 1hlo h GLN 52 Ca 0.05 -0.15 0.03 0.00 0.06 0.00 0.00 58.65 58.64 1hlo h GLN 52 Cb 0.83 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.51 1hlo h GLN 52 CO 0.07 0.64 -0.03 0.82 -0.67 0.00 0.00 178.83 179.66 1hlo h ILE 53 N 0.42 0.86 -0.52 2.54 2.04 -1.12 0.41 117.51 122.14 1hlo h ILE 53 Ca 0.11 -0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.95 1hlo h ILE 53 Cb 0.34 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1hlo h ILE 53 CO 0.01 0.00 0.28 -0.07 0.00 0.00 0.00 178.15 178.37 1hlo h LEU 54 N 0.01 0.65 0.10 1.44 -0.00 -1.28 -0.93 115.31 115.29 1hlo h LEU 54 Ca 0.07 -0.09 -0.00 0.00 -0.00 0.00 0.00 57.88 57.85 1hlo h LEU 54 Cb 0.10 -0.16 0.00 0.00 -0.00 0.00 0.00 40.66 40.60 1hlo h LEU 54 CO -0.15 0.55 -0.05 0.44 -0.00 0.00 0.00 178.44 179.24 1hlo h ASP 55 N 0.69 -0.11 0.26 -0.43 3.45 -0.82 -0.94 116.42 118.52 1hlo h ASP 55 Ca 0.18 -0.34 -0.04 0.00 0.43 0.00 0.00 57.03 57.26 1hlo h ASP 55 Cb 0.05 0.03 -0.01 0.00 -0.56 0.00 0.00 39.33 38.84 1hlo h ASP 55 CO -0.03 0.30 -0.19 0.11 -1.57 0.00 0.00 179.24 177.85 1hlo h LYS 56 N -0.54 0.00 -0.03 3.56 1.57 -0.19 -1.21 116.57 119.72 1hlo h LYS 56 Ca -0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1hlo h LYS 56 Cb 0.44 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 1hlo h LYS 56 CO 0.02 0.19 -0.03 0.00 -0.57 0.00 0.00 179.45 179.07 1hlo h ALA 57 N 1.81 0.05 -0.75 3.86 0.00 -1.09 -1.71 119.26 121.43 1hlo h ALA 57 Ca -0.00 -0.24 0.11 0.00 0.00 0.00 0.00 54.91 54.77 1hlo h ALA 57 Cb 0.38 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.08 1hlo h ALA 57 CO 0.03 -0.20 0.37 1.15 0.00 0.00 0.00 179.25 180.60 1hlo h THR 58 N -0.36 0.81 0.13 0.00 2.02 -0.74 0.52 112.91 115.30 1hlo h THR 58 Ca 0.01 -0.21 0.01 0.00 0.77 0.00 0.00 66.41 66.99 1hlo h THR 58 Cb 0.49 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 1hlo h THR 58 CO 0.01 0.11 -0.20 -0.33 0.37 0.00 0.00 175.52 175.48 1hlo h GLU 59 N 0.61 -0.38 -0.41 6.66 5.08 -1.09 -2.63 114.58 122.42 1hlo h GLU 59 Ca 0.38 0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.76 1hlo h GLU 59 Cb 0.44 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.76 1hlo h GLU 59 CO -0.30 -0.25 0.25 -0.92 -1.00 0.00 0.00 179.01 176.78 1hlo h TYR 60 N -0.40 0.55 -0.90 4.33 5.03 -0.39 -1.47 116.97 123.71 1hlo h TYR 60 Ca 0.02 -0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.35 1hlo h TYR 60 Cb 0.41 -0.18 -0.05 0.00 1.55 0.00 0.00 36.73 38.46 1hlo h TYR 60 CO -0.19 0.39 0.59 0.82 -1.32 0.00 0.00 178.16 178.46 1hlo h ILE 61 N 0.54 1.20 -0.34 1.81 2.04 -0.90 -0.17 117.51 121.69 1hlo h ILE 61 Ca 0.15 -0.40 -0.09 0.00 1.00 0.00 0.00 64.86 65.51 1hlo h ILE 61 Cb 0.01 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 35.99 1hlo h ILE 61 CO -0.03 0.22 -0.15 1.56 0.00 0.00 0.00 178.15 179.75 1hlo h GLN 62 N 1.18 0.71 0.30 2.37 1.08 -1.06 -1.45 115.11 118.23 1hlo h GLN 62 Ca 0.34 -0.30 0.00 0.00 -1.45 0.00 0.00 58.65 57.24 1hlo h GLN 62 Cb -0.07 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.31 1hlo h GLN 62 CO -0.09 0.90 -0.29 -0.92 -0.95 0.00 0.00 178.83 177.48 1hlo h TYR 63 N 0.49 -0.79 -0.68 2.96 5.03 -0.90 -1.74 116.97 121.33 1hlo h TYR 63 Ca 0.08 0.00 0.12 0.00 2.58 0.00 0.00 58.73 61.51 1hlo h TYR 63 Cb 0.68 0.31 -0.09 0.00 1.55 0.00 0.00 36.73 39.18 1hlo h TYR 63 CO 0.06 -0.42 0.25 0.52 -1.32 0.00 0.00 178.16 177.25 1hlo h MET 64 N -0.62 0.40 -0.74 1.82 2.86 -0.90 0.57 114.93 118.32 1hlo h MET 64 Ca -0.01 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1hlo h MET 64 Cb 0.57 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 32.10 1hlo h MET 64 CO -0.06 0.26 0.44 0.00 1.06 0.00 0.00 176.91 178.61 1hlo h ARG 65 N 0.41 1.00 0.84 1.72 3.08 -1.06 -0.36 114.38 120.01 1hlo h ARG 65 Ca 0.36 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 60.28 1hlo h ARG 65 Cb 0.51 -0.21 0.01 0.00 0.08 0.00 0.00 29.97 30.36 1hlo h ARG 65 CO -0.37 0.72 -0.40 0.00 -1.07 0.00 0.00 179.97 178.85 1hlo h ARG 66 N 1.01 -1.09 -0.99 0.04 2.47 -0.24 -1.57 114.38 114.00 1hlo h ARG 66 Ca 0.26 0.07 0.19 0.00 -1.26 0.00 0.00 59.98 59.25 1hlo h ARG 66 Cb -0.02 0.25 -0.10 0.00 -1.65 0.00 0.00 29.97 28.44 1hlo h ARG 66 CO -0.05 -0.72 0.61 -0.22 0.56 0.00 0.00 179.97 180.15 1hlo h LYS 67 N -1.27 0.70 -0.22 0.04 3.64 -0.92 -0.62 116.57 117.93 1hlo h LYS 67 Ca -0.12 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.17 1hlo h LYS 67 Cb 0.86 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.52 1hlo h LYS 67 CO 0.19 0.47 -0.06 -0.91 -2.27 0.00 0.00 179.45 176.87 1hlo h ASN 68 N 0.73 0.43 -0.36 4.20 2.35 -0.95 -1.77 115.58 120.20 1hlo h ASN 68 Ca 0.56 -0.37 0.07 0.00 -0.55 0.00 0.00 56.30 56.01 1hlo h ASN 68 Cb 0.92 -0.12 -0.06 0.00 0.05 0.00 0.00 38.32 39.11 1hlo h ASN 68 CO -0.34 0.70 -0.02 -0.74 -1.65 0.00 0.00 177.43 175.38 1hlo h HIS 69 N 0.16 -0.06 -0.75 1.19 2.76 -0.13 -0.57 115.15 117.75 1hlo h HIS 69 Ca 0.06 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.24 1hlo h HIS 69 Cb 0.51 0.08 -0.04 0.00 1.55 0.00 0.00 27.41 29.52 1hlo h HIS 69 CO 0.05 -0.09 0.41 1.79 -1.30 0.00 0.00 177.93 178.79 1hlo h THR 70 N 0.07 1.23 0.00 6.26 1.35 -1.10 -0.78 112.91 119.95 1hlo h THR 70 Ca 0.18 -0.58 -0.00 0.00 -0.55 0.00 0.00 66.41 65.45 1hlo h THR 70 Cb 0.25 0.24 -0.00 0.00 -1.73 0.00 0.00 68.15 66.91 1hlo h THR 70 CO -0.32 0.26 -0.02 0.45 -0.25 0.00 0.00 175.52 175.64 1hlo h HIS 71 N 1.04 0.00 -0.17 4.73 -0.00 -0.29 0.13 115.15 120.59 1hlo h HIS 71 Ca 0.26 0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.55 1hlo h HIS 71 Cb 0.05 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.45 1hlo h HIS 71 CO 0.00 0.02 -0.22 0.37 -0.00 0.00 0.00 177.93 178.10 1hlo h GLN 72 N 0.00 0.45 -0.15 2.45 4.15 0.30 -2.81 115.11 119.50 1hlo h GLN 72 Ca -0.00 -0.26 0.05 0.00 0.77 0.00 0.00 58.65 59.21 1hlo h GLN 72 Cb 0.07 0.02 -0.05 0.00 0.21 0.00 0.00 27.48 27.72 1hlo h GLN 72 CO 0.00 0.84 -0.20 1.96 -1.93 0.00 0.00 178.83 179.50 1hlo h GLN 73 N 0.09 -0.23 0.00 1.69 4.20 -0.14 0.32 115.11 121.04 1hlo h GLN 73 Ca 0.02 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1hlo h GLN 73 Cb 0.78 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.62 1hlo h GLN 73 CO 0.05 -0.16 0.10 -0.44 -0.67 0.00 0.00 178.83 177.72 1hlo h ASP 74 N -0.24 0.00 0.00 1.46 3.32 -1.20 0.13 116.42 119.89 1hlo h ASP 74 Ca 0.11 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.13 1hlo h ASP 74 Cb 0.40 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.95 1hlo h ASP 74 CO -0.29 0.00 -0.19 0.40 -1.72 0.00 0.00 179.24 177.44 1hlo h ILE 75 N 0.00 0.81 -0.85 0.35 2.04 -0.15 -2.88 117.51 116.82 1hlo h ILE 75 Ca 0.00 -1.66 0.17 0.00 1.00 0.00 0.00 64.86 64.37 1hlo h ILE 75 Cb 0.20 1.59 -0.11 0.00 -0.74 0.00 0.00 36.82 37.77 1hlo h ILE 75 CO 0.00 0.28 0.39 0.44 0.00 0.00 0.00 178.15 179.26 1hlo h ASP 76 N -1.00 0.41 1.65 1.72 3.32 0.30 0.30 116.42 123.11 1hlo h ASP 76 Ca -0.04 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1hlo h ASP 76 Cb 0.59 0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.21 1hlo h ASP 76 CO -0.02 0.12 0.00 0.44 -1.72 0.00 0.00 179.24 178.05 1hlo h ASP 77 N 0.51 0.00 1.00 6.45 3.32 -0.96 0.49 116.42 127.24 1hlo h ASP 77 Ca 0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.54 1hlo h ASP 77 Cb 0.80 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.35 1hlo h ASP 77 CO -0.43 0.00 -0.79 0.25 -1.72 0.00 0.00 179.24 176.55 1hlo h LEU 78 N 0.00 0.00 0.00 1.55 5.85 -0.58 -1.28 115.31 120.84 1hlo h LEU 78 Ca 0.00 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.59 1hlo h LEU 78 Cb 0.82 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 1hlo h LEU 78 CO 0.00 0.05 -1.14 1.17 -0.34 0.00 0.00 178.44 178.18 1hlo n LYS 79 N -2.48 0.61 0.03 1.25 4.81 0.78 -0.92 118.16 122.24 1hlo n LYS 79 Ca 0.02 0.13 0.11 0.00 -0.87 0.00 0.00 58.31 57.70 1hlo n LYS 79 Cb 0.50 -1.81 0.00 0.00 0.02 0.00 0.00 35.03 33.75 1hlo n LYS 79 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1hlo n ARG 80 N -2.71 0.31 -0.05 1.64 1.74 0.17 -4.31 116.66 113.45 1hlo n ARG 80 Ca -0.02 -0.01 -0.22 0.00 -0.77 0.00 0.00 57.85 56.83 1hlo n ARG 80 Cb 0.62 -1.59 -0.13 0.00 -1.02 0.00 0.00 32.46 30.33 1hlo n ARG 80 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1hlo n GLN 81 N -1.99 0.69 0.00 5.56 7.27 -0.49 -5.03 117.38 123.39 1hlo n GLN 81 Ca 0.02 0.32 0.15 0.00 0.07 0.00 0.00 57.00 57.56 1hlo n GLN 81 Cb 0.44 -1.68 0.76 0.00 2.41 0.00 0.00 30.24 32.17 1hlo n GLN 81 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22