#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hov n TYR 2 N 0.00 -1.25 -1.88 2.03 4.02 -1.26 -4.90 117.16 113.91 1hov n TYR 2 Ca 0.00 0.72 -0.24 0.00 -0.01 0.00 0.00 57.90 58.38 1hov n TYR 2 Cb 0.00 -2.32 0.04 0.00 -0.02 0.00 0.00 39.34 37.04 1hov n TYR 2 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1hov n ASN 3 N 0.27 5.14 -4.92 7.72 5.03 -1.26 -5.03 115.26 122.20 1hov n ASN 3 Ca 0.00 -3.76 -0.23 0.00 0.87 0.00 0.00 54.58 51.45 1hov n ASN 3 Cb 0.00 -0.45 0.00 0.00 -1.02 0.00 0.00 39.78 38.31 1hov n ASN 3 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1hov s PHE 4 N -3.61 1.88 0.00 3.10 0.40 -1.26 -4.97 117.98 113.52 1hov s PHE 4 Ca 0.52 -0.72 0.00 0.00 -0.60 0.00 0.00 56.93 56.13 1hov s PHE 4 Cb 0.42 -2.05 0.00 0.00 0.51 0.00 0.00 43.02 41.91 1hov s PHE 4 CO 0.03 -0.52 0.00 0.34 0.70 0.00 0.00 175.22 175.77 1hov n PHE 5 N -1.80 0.00 -2.68 0.36 7.35 -1.26 -5.10 117.46 114.33 1hov n PHE 5 Ca 0.03 0.00 -0.43 0.00 -0.76 0.00 0.00 57.45 56.30 1hov n PHE 5 Cb 0.63 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.43 1hov n PHE 5 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 1hov s PRO 6 N 0.00 3.55 -0.65 -7.13 0.04 -1.26 -4.90 135.00 124.65 1hov s PRO 6 Ca 0.00 0.24 0.00 0.00 0.04 0.00 0.00 61.00 61.28 1hov s PRO 6 Cb 0.00 -3.97 0.42 0.00 0.04 0.00 0.00 34.50 30.99 1hov s PRO 6 CO 0.00 -1.45 1.82 2.89 0.04 0.00 0.00 177.00 180.29 1hov n ARG 7 N 7.80 2.92 -3.81 4.56 -4.01 -1.26 -4.98 116.66 117.89 1hov n ARG 7 Ca 0.08 -3.62 -0.32 0.00 -1.04 0.00 0.00 57.85 52.95 1hov n ARG 7 Cb 0.49 -2.28 -0.05 0.00 -3.04 0.00 0.00 32.46 27.58 1hov n ARG 7 CO 0.00 0.00 0.00 0.15 -3.04 0.00 0.00 177.63 174.74 1hov s LYS 8 N -3.85 3.53 -0.96 2.89 1.02 -1.26 -4.97 119.74 116.14 1hov s LYS 8 Ca 0.57 -0.24 -0.07 0.00 0.02 0.00 0.00 55.97 56.25 1hov s LYS 8 Cb 0.46 -2.99 -0.09 0.00 -0.52 0.00 0.00 37.83 34.69 1hov s LYS 8 CO -0.16 0.57 2.51 -0.35 -0.92 0.00 0.00 175.35 177.01 1hov n PRO 9 N 0.43 2.47 0.00 -1.68 -0.04 -1.26 -4.92 135.00 129.99 1hov n PRO 9 Ca -0.06 -1.54 0.00 0.00 -0.04 0.00 0.00 63.50 61.86 1hov n PRO 9 Cb 0.52 -2.44 0.00 0.00 -0.04 0.00 0.00 33.50 31.53 1hov n PRO 9 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1hov n LYS 10 N 3.70 0.00 -3.25 0.54 4.01 -1.26 -4.07 118.16 117.83 1hov n LYS 10 Ca 0.53 0.00 -0.44 0.00 -0.51 0.00 0.00 58.31 57.89 1hov n LYS 10 Cb 0.27 0.00 -0.07 0.00 -0.51 0.00 0.00 35.03 34.72 1hov n LYS 10 CO 0.00 0.00 0.00 -1.58 -1.11 0.00 0.00 177.40 174.71 1hov s TRP 11 N 0.00 3.12 -0.97 2.13 0.23 -1.26 -4.99 118.94 117.19 1hov s TRP 11 Ca 0.00 -0.56 -0.06 0.00 -2.03 0.00 0.00 56.10 53.45 1hov s TRP 11 Cb 0.00 -3.29 0.24 0.00 0.03 0.00 0.00 33.47 30.45 1hov s TRP 11 CO 0.00 -0.89 0.91 -0.51 0.96 0.00 0.00 176.95 177.42 1hov s ASP 12 N 2.42 6.62 0.10 2.95 1.01 -1.26 -4.92 116.67 123.60 1hov s ASP 12 Ca 0.12 -3.54 0.06 0.00 0.71 0.00 0.00 52.55 49.90 1hov s ASP 12 Cb -0.20 -2.07 -0.03 0.00 1.01 0.00 0.00 42.92 41.63 1hov s ASP 12 CO 0.11 -0.27 -0.14 -0.54 0.21 0.00 0.00 175.17 174.54 1hov s LYS 13 N -1.13 0.96 0.00 8.23 1.02 -1.26 -5.10 119.74 122.45 1hov s LYS 13 Ca 0.28 -1.15 0.00 0.00 0.02 0.00 0.00 55.97 55.12 1hov s LYS 13 Cb -0.09 -0.88 0.00 0.00 -0.52 0.00 0.00 37.83 36.33 1hov s LYS 13 CO -0.10 0.18 0.00 0.09 -0.92 0.00 0.00 175.35 174.60 1hov n ASN 14 N 0.78 0.00 -4.60 2.83 4.13 -1.26 -4.69 115.26 112.44 1hov n ASN 14 Ca -0.17 0.00 -0.43 0.00 1.68 0.00 0.00 54.58 55.65 1hov n ASN 14 Cb 0.56 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.77 1hov n ASN 14 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1hov n GLN 15 N -0.04 2.02 -4.77 3.52 6.02 -1.26 -3.54 117.38 119.33 1hov n GLN 15 Ca 0.00 0.58 -0.30 0.00 -0.01 0.00 0.00 57.00 57.27 1hov n GLN 15 Cb 0.00 -3.17 -0.14 0.00 1.02 0.00 0.00 30.24 27.95 1hov n GLN 15 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1hov s ILE 16 N 7.83 2.24 -0.02 5.09 1.01 -0.16 -4.98 121.20 132.21 1hov s ILE 16 Ca 1.00 -1.45 0.08 0.00 0.00 0.00 0.00 60.65 60.27 1hov s ILE 16 Cb -0.37 -1.90 -0.02 0.00 0.01 0.00 0.00 42.46 40.17 1hov s ILE 16 CO 0.37 0.30 -0.25 0.42 0.00 0.00 0.00 174.94 175.78 1hov s THR 17 N -0.87 1.94 0.33 2.92 -4.23 -1.26 0.91 115.64 115.38 1hov s THR 17 Ca 0.13 -1.06 0.07 0.00 -1.18 0.00 0.00 61.69 59.65 1hov s THR 17 Cb -0.10 -1.61 -0.03 0.00 1.34 0.00 0.00 72.50 72.10 1hov s THR 17 CO 0.03 0.55 0.26 0.00 -0.54 0.00 0.00 174.62 174.92 1hov n TYR 18 N 2.46 -0.70 -3.63 3.99 0.18 -0.79 0.12 117.16 118.78 1hov n TYR 18 Ca -0.16 -2.71 -0.14 0.00 1.88 0.00 0.00 57.90 56.77 1hov n TYR 18 Cb 0.51 0.26 -0.07 0.00 -0.38 0.00 0.00 39.34 39.66 1hov n TYR 18 CO 0.00 0.00 0.00 -0.98 -2.08 0.00 0.00 176.86 173.80 1hov s ARG 19 N -3.33 0.82 0.06 -3.48 1.70 -0.48 -2.23 118.95 112.01 1hov s ARG 19 Ca 0.37 0.93 -0.09 0.00 -0.47 0.00 0.00 55.73 56.48 1hov s ARG 19 Cb 0.02 0.40 -0.05 0.00 -0.57 0.00 0.00 34.95 34.74 1hov s ARG 19 CO 0.26 -0.11 0.36 0.42 -1.08 0.00 0.00 175.30 175.16 1hov s ILE 20 N 0.30 5.16 -1.67 4.99 1.01 -1.26 -2.25 121.20 127.47 1hov s ILE 20 Ca -0.01 0.34 0.26 0.00 0.00 0.00 0.00 60.65 61.25 1hov s ILE 20 Cb -0.05 -3.62 0.24 0.00 0.01 0.00 0.00 42.46 39.05 1hov s ILE 20 CO 0.01 0.30 1.55 -0.38 0.00 0.00 0.00 174.94 176.43 1hov n ILE 21 N 0.93 0.00 0.00 2.92 5.41 0.25 -4.91 119.36 123.96 1hov n ILE 21 Ca -0.09 -0.11 0.00 0.00 1.00 0.00 0.00 62.75 63.55 1hov n ILE 21 Cb 0.52 0.38 0.00 0.00 -0.71 0.00 0.00 39.64 39.83 1hov n ILE 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1hov n GLY 22 N 1.36 2.57 0.00 7.39 0.00 -1.26 -4.98 105.19 110.27 1hov n GLY 22 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1hov n GLY 22 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1hov n TYR 23 N 0.00 -1.33 -4.24 1.61 4.01 -1.26 -4.44 117.16 111.52 1hov n TYR 23 Ca 0.00 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.42 1hov n TYR 23 Cb 0.00 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 38.94 1hov n TYR 23 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 1hov s THR 24 N -0.33 4.05 0.14 -0.72 -1.32 -1.26 -4.96 115.64 111.24 1hov s THR 24 Ca 0.00 -0.77 0.18 0.00 -1.21 0.00 0.00 61.69 59.89 1hov s THR 24 Cb 0.00 -2.85 0.12 0.00 -1.51 0.00 0.00 72.50 68.25 1hov s THR 24 CO 0.00 0.27 1.69 1.55 -2.21 0.00 0.00 174.62 175.93 1hov h PRO 25 N 3.99 0.00 -1.11 7.08 0.13 -1.94 -3.27 132.00 136.88 1hov h PRO 25 Ca -0.48 0.00 0.38 0.00 -0.87 0.00 0.00 66.00 65.02 1hov h PRO 25 Cb 1.17 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.20 1hov h PRO 25 CO 0.58 0.40 0.72 -0.40 -0.23 0.00 0.00 178.00 179.08 1hov n ASP 26 N -3.50 0.14 -4.26 1.44 5.75 -1.26 -4.40 116.55 110.46 1hov n ASP 26 Ca -0.00 1.03 -0.19 0.00 -0.01 0.00 0.00 54.79 55.63 1hov n ASP 26 Cb 0.54 -0.51 -0.10 0.00 -1.03 0.00 0.00 41.12 40.02 1hov n ASP 26 CO 0.00 0.00 0.00 -1.48 -0.11 0.00 0.00 177.20 175.61 1hov s LEU 27 N -8.30 1.78 0.54 -2.12 2.34 -1.23 -5.01 118.68 106.68 1hov s LEU 27 Ca -0.05 -1.45 -0.20 0.00 0.06 0.00 0.00 54.13 52.49 1hov s LEU 27 Cb 0.23 -0.03 -0.08 0.00 -0.56 0.00 0.00 46.19 45.75 1hov s LEU 27 CO 0.64 -0.76 0.78 0.47 -1.06 0.00 0.00 176.35 176.41 1hov n ASP 28 N -0.68 0.07 0.09 1.48 9.92 -1.26 -4.64 116.55 121.53 1hov n ASP 28 Ca -0.01 0.84 -0.03 0.00 -0.53 0.00 0.00 54.79 55.06 1hov n ASP 28 Cb 0.66 -1.28 0.19 0.00 -0.64 0.00 0.00 41.12 40.05 1hov n ASP 28 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 1hov h PRO 29 N 0.65 0.23 0.02 -0.24 0.13 -1.91 0.73 132.00 131.61 1hov h PRO 29 Ca -0.46 -0.12 -0.21 0.00 -0.87 0.00 0.00 66.00 64.34 1hov h PRO 29 Cb 1.37 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.49 1hov h PRO 29 CO 0.51 0.66 -0.97 0.93 -0.23 0.00 0.00 178.00 178.90 1hov h GLU 30 N 0.19 0.08 0.08 0.86 5.08 -1.98 -2.74 114.58 116.14 1hov h GLU 30 Ca 0.01 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1hov h GLU 30 Cb 0.91 0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.20 1hov h GLU 30 CO 0.07 0.98 -0.04 1.15 -1.00 0.00 0.00 179.01 180.17 1hov h THR 31 N 0.03 1.14 -0.96 1.13 2.02 -1.63 -2.34 112.91 112.30 1hov h THR 31 Ca -0.03 -1.37 0.24 0.00 0.77 0.00 0.00 66.41 66.02 1hov h THR 31 Cb 1.67 1.95 -0.13 0.00 -1.74 0.00 0.00 68.15 69.90 1hov h THR 31 CO 0.14 0.31 0.50 1.62 0.37 0.00 0.00 175.52 178.46 1hov h VAL 32 N -0.80 0.48 -0.84 3.16 3.04 0.34 1.08 116.25 122.72 1hov h VAL 32 Ca -0.01 -0.16 -0.01 0.00 -1.01 0.00 0.00 66.70 65.50 1hov h VAL 32 Cb 0.59 -0.03 -0.04 0.00 -2.01 0.00 0.00 31.29 29.80 1hov h VAL 32 CO 0.02 0.09 0.46 0.44 -1.01 0.00 0.00 177.57 177.57 1hov h ASP 33 N 0.47 1.04 -0.69 3.17 5.19 -1.41 -2.12 116.42 122.07 1hov h ASP 33 Ca 0.62 -0.09 -0.01 0.00 -0.62 0.00 0.00 57.03 56.93 1hov h ASP 33 Cb 1.21 -0.26 -0.03 0.00 0.18 0.00 0.00 39.33 40.43 1hov h ASP 33 CO -0.52 0.83 0.39 -0.78 -3.12 0.00 0.00 179.24 176.04 1hov h ASP 34 N 1.17 0.86 -0.52 6.45 3.58 0.18 -0.18 116.42 127.95 1hov h ASP 34 Ca 0.30 -0.06 0.15 0.00 0.42 0.00 0.00 57.03 57.84 1hov h ASP 34 Cb 0.02 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 40.83 1hov h ASP 34 CO -0.05 0.69 0.42 0.00 -2.88 0.00 0.00 179.24 177.41 1hov h ALA 35 N 1.46 2.40 0.00 -0.78 0.00 -0.64 0.32 119.26 122.01 1hov h ALA 35 Ca 0.25 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.99 1hov h ALA 35 Cb 0.01 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1hov h ALA 35 CO -0.04 -0.69 -1.45 1.19 0.00 0.00 0.00 179.25 178.27 1hov n PHE 36 N -4.15 0.88 -0.04 0.00 3.01 -0.17 -2.05 117.46 114.94 1hov n PHE 36 Ca 0.10 0.29 -0.13 0.00 1.01 0.00 0.00 57.45 58.71 1hov n PHE 36 Cb 0.64 -1.04 -0.08 0.00 -0.01 0.00 0.00 39.48 38.99 1hov n PHE 36 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1hov h ALA 37 N 1.51 0.15 -0.30 4.37 0.00 0.39 0.13 119.26 125.51 1hov h ALA 37 Ca -0.15 -0.30 -0.17 0.00 0.00 0.00 0.00 54.91 54.28 1hov h ALA 37 Cb 1.51 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.27 1hov h ALA 37 CO 0.04 -0.01 -0.50 0.00 0.00 0.00 0.00 179.25 178.77 1hov h ARG 38 N -0.15 0.84 -0.96 0.00 2.47 -0.95 -2.51 114.38 113.12 1hov h ARG 38 Ca 0.02 -0.50 0.06 0.00 -1.26 0.00 0.00 59.98 58.30 1hov h ARG 38 Cb 0.62 0.05 -0.06 0.00 -1.65 0.00 0.00 29.97 28.92 1hov h ARG 38 CO 0.03 1.14 0.61 0.00 0.56 0.00 0.00 179.97 182.31 1hov h ALA 39 N 0.77 1.32 -0.42 0.04 0.00 -1.35 0.45 119.26 120.07 1hov h ALA 39 Ca 0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1hov h ALA 39 Cb 1.10 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1hov h ALA 39 CO 0.11 0.40 0.26 0.35 0.00 0.00 0.00 179.25 180.37 1hov h PHE 40 N 1.12 0.54 0.00 0.00 3.57 -0.65 -0.57 116.94 120.95 1hov h PHE 40 Ca 0.41 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.92 1hov h PHE 40 Cb 0.16 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.72 1hov h PHE 40 CO -0.01 0.37 0.00 0.37 -2.23 0.00 0.00 178.31 176.81 1hov h GLN 41 N 0.55 0.00 0.00 1.11 4.15 -0.81 0.52 115.11 120.63 1hov h GLN 41 Ca 0.15 0.00 -0.19 0.00 0.77 0.00 0.00 58.65 59.38 1hov h GLN 41 Cb -0.02 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.64 1hov h GLN 41 CO -0.03 0.00 -1.12 -0.24 -1.93 0.00 0.00 178.83 175.51 1hov h VAL 42 N 0.00 1.07 0.00 2.39 3.04 0.10 -2.71 116.25 120.14 1hov h VAL 42 Ca 0.00 -2.69 -0.14 0.00 -1.01 0.00 0.00 66.70 62.86 1hov h VAL 42 Cb 0.59 2.49 -0.03 0.00 -2.01 0.00 0.00 31.29 32.33 1hov h VAL 42 CO 0.00 0.61 -1.90 0.79 -1.01 0.00 0.00 177.57 176.06 1hov n TRP 43 N -3.16 0.00 0.11 3.17 7.02 -0.34 -4.39 117.44 119.86 1hov n TRP 43 Ca -0.05 0.00 0.05 0.00 -1.02 0.00 0.00 57.50 56.48 1hov n TRP 43 Cb 0.90 -0.57 0.01 0.00 -2.42 0.00 0.00 31.31 29.23 1hov n TRP 43 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 1hov h SER 44 N 0.00 0.00 0.00 -0.99 0.87 -0.10 -3.28 113.55 110.05 1hov h SER 44 Ca -0.22 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.34 1hov h SER 44 Cb 1.37 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.33 1hov h SER 44 CO 0.01 0.33 -0.00 -2.24 -0.53 0.00 0.00 176.83 174.40 1hov h ASP 45 N 0.00 0.00 -0.61 6.23 3.04 -1.63 0.13 116.42 123.58 1hov h ASP 45 Ca -0.05 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.74 1hov h ASP 45 Cb 1.29 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.58 1hov h ASP 45 CO 0.03 0.00 0.00 1.33 -2.04 0.00 0.00 179.24 178.56 1hov n VAL 46 N -3.43 2.09 -3.60 4.15 0.24 -1.24 -4.94 118.33 111.60 1hov n VAL 46 Ca -0.03 -1.21 -0.06 0.00 -2.04 0.00 0.00 64.34 61.00 1hov n VAL 46 Cb 0.08 -0.03 -0.04 0.00 -1.47 0.00 0.00 33.84 32.37 1hov n VAL 46 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1hov s THR 47 N -2.14 0.00 0.00 3.34 -1.32 0.03 -4.72 115.64 110.83 1hov s THR 47 Ca 0.51 0.00 -0.03 0.00 -1.21 0.00 0.00 61.69 60.96 1hov s THR 47 Cb 0.35 -1.00 -0.11 0.00 -1.51 0.00 0.00 72.50 70.23 1hov s THR 47 CO 0.21 0.00 2.25 -0.81 -2.21 0.00 0.00 174.62 174.06 1hov n PRO 48 N 0.43 1.17 -3.19 7.08 -0.04 -1.26 -4.70 135.00 134.49 1hov n PRO 48 Ca -0.04 -0.42 -0.36 0.00 -0.04 0.00 0.00 63.50 62.63 1hov n PRO 48 Cb 0.59 -1.55 -0.06 0.00 -0.04 0.00 0.00 33.50 32.44 1hov n PRO 48 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1hov s LEU 49 N 0.00 4.36 -0.33 1.53 1.02 -1.26 -4.89 118.68 119.12 1hov s LEU 49 Ca 0.28 1.31 0.00 0.00 0.02 0.00 0.00 54.13 55.75 1hov s LEU 49 Cb 0.13 -3.43 0.10 0.00 0.02 0.00 0.00 46.19 43.02 1hov s LEU 49 CO 0.00 0.08 0.10 -0.60 0.02 0.00 0.00 176.35 175.95 1hov s ARG 50 N -1.87 0.91 -0.09 1.70 6.06 -1.23 -4.91 118.95 119.51 1hov s ARG 50 Ca 0.40 -1.32 -0.16 0.00 -2.50 0.00 0.00 55.73 52.15 1hov s ARG 50 Cb -0.17 -2.25 -0.05 0.00 0.06 0.00 0.00 34.95 32.54 1hov s ARG 50 CO 0.20 -1.00 0.41 -0.06 -2.50 0.00 0.00 175.30 172.36 1hov s PHE 51 N 1.36 3.57 0.34 5.12 0.08 -1.26 -0.99 117.98 126.20 1hov s PHE 51 Ca 0.11 0.85 0.09 0.00 0.12 0.00 0.00 56.93 58.10 1hov s PHE 51 Cb -0.18 -2.42 -0.05 0.00 -0.57 0.00 0.00 43.02 39.80 1hov s PHE 51 CO -0.20 0.33 0.03 0.45 -0.10 0.00 0.00 175.22 175.74 1hov s SER 52 N 0.05 4.24 -0.08 1.36 0.15 0.26 -4.92 113.70 114.76 1hov s SER 52 Ca 0.23 -0.97 0.01 0.00 0.70 0.00 0.00 55.95 55.91 1hov s SER 52 Cb -0.15 -0.55 -0.03 0.00 -1.71 0.00 0.00 66.02 63.58 1hov s SER 52 CO 0.10 -0.25 -0.08 -0.13 1.20 0.00 0.00 173.24 174.07 1hov s ARG 53 N -3.73 2.90 -0.08 5.44 0.52 -1.26 -1.89 118.95 120.84 1hov s ARG 53 Ca 0.35 -0.58 -0.05 0.00 -0.52 0.00 0.00 55.73 54.93 1hov s ARG 53 Cb -0.00 -2.61 0.03 0.00 0.52 0.00 0.00 34.95 32.89 1hov s ARG 53 CO 0.20 0.56 0.20 0.96 0.02 0.00 0.00 175.30 177.23 1hov s ILE 54 N -0.52 -0.02 -0.29 1.52 -4.36 -0.95 -4.93 121.20 111.65 1hov s ILE 54 Ca 0.08 0.09 0.18 0.00 -0.26 0.00 0.00 60.65 60.74 1hov s ILE 54 Cb -0.12 -0.30 0.49 0.00 1.25 0.00 0.00 42.46 43.78 1hov s ILE 54 CO 0.02 0.04 1.09 0.00 0.24 0.00 0.00 174.94 176.33 1hov n HIS 55 N 3.65 1.63 0.03 1.37 1.44 -1.26 -4.51 115.22 117.57 1hov n HIS 55 Ca -0.20 -2.34 0.00 0.00 -2.01 0.00 0.00 57.72 53.17 1hov n HIS 55 Cb 0.55 -0.27 0.00 0.00 0.12 0.00 0.00 29.99 30.39 1hov n HIS 55 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1hov n ASP 56 N -0.51 0.12 -2.90 4.39 8.00 -1.26 -4.88 116.55 119.51 1hov n ASP 56 Ca 0.16 0.09 -0.39 0.00 0.71 0.00 0.00 54.79 55.36 1hov n ASP 56 Cb 0.83 0.01 0.03 0.00 -0.02 0.00 0.00 41.12 41.97 1hov n ASP 56 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hov n GLY 57 N 2.48 5.43 0.89 0.44 0.00 -1.26 -5.01 105.19 108.16 1hov n GLY 57 Ca 0.00 -2.43 0.11 0.00 0.00 0.00 0.00 46.02 43.70 1hov n GLY 57 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hov n GLU 58 N -0.40 -2.02 -4.46 1.61 1.02 -1.26 -5.02 120.64 110.11 1hov n GLU 58 Ca 0.53 1.62 -0.23 0.00 -0.02 0.00 0.00 57.16 59.07 1hov n GLU 58 Cb 0.26 -2.37 -0.10 0.00 -0.02 0.00 0.00 31.44 29.21 1hov n GLU 58 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1hov s ALA 59 N -3.53 2.52 -0.14 0.62 0.00 -1.26 -4.77 121.76 115.20 1hov s ALA 59 Ca 0.00 -1.70 -0.11 0.00 0.00 0.00 0.00 51.96 50.16 1hov s ALA 59 Cb 0.00 0.74 -0.08 0.00 0.00 0.00 0.00 23.12 23.78 1hov s ALA 59 CO 0.00 -0.34 0.08 0.22 0.00 0.00 0.00 175.76 175.73 1hov h ASP 60 N 2.01 0.00 -3.10 0.00 1.82 -0.61 -3.47 116.42 113.07 1hov h ASP 60 Ca -0.38 -0.22 -0.59 0.00 -0.39 0.00 0.00 57.03 55.45 1hov h ASP 60 Cb 1.26 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 41.23 1hov h ASP 60 CO 0.64 0.80 -0.32 -0.63 -1.61 0.00 0.00 179.24 178.12 1hov s ILE 61 N -2.00 5.19 -0.18 2.25 1.01 -0.88 -4.83 121.20 121.76 1hov s ILE 61 Ca -0.12 0.09 0.01 0.00 0.00 0.00 0.00 60.65 60.63 1hov s ILE 61 Cb 0.01 -3.62 0.03 0.00 0.01 0.00 0.00 42.46 38.90 1hov s ILE 61 CO 0.26 0.13 -0.13 -0.04 0.00 0.00 0.00 174.94 175.16 1hov s MET 62 N -2.40 2.27 -0.03 2.79 -1.94 -0.80 -1.39 119.30 117.80 1hov s MET 62 Ca 0.37 -0.77 0.05 0.00 -1.71 0.00 0.00 55.69 53.63 1hov s MET 62 Cb -0.13 -2.36 -0.03 0.00 2.01 0.00 0.00 34.83 34.33 1hov s MET 62 CO 0.23 -0.34 -0.17 0.42 -0.01 0.00 0.00 175.02 175.14 1hov s ILE 63 N 1.39 2.81 0.00 2.53 1.01 -0.95 -1.06 121.20 126.94 1hov s ILE 63 Ca 0.01 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 59.81 1hov s ILE 63 Cb -0.15 -2.09 0.00 0.00 0.01 0.00 0.00 42.46 40.24 1hov s ILE 63 CO -0.10 0.56 0.00 -0.46 0.00 0.00 0.00 174.94 174.95 1hov n ASN 64 N 2.26 0.48 -3.91 3.58 6.94 -0.88 0.85 115.26 124.58 1hov n ASN 64 Ca -0.17 0.00 -0.19 0.00 -0.02 0.00 0.00 54.58 54.21 1hov n ASN 64 Cb 0.52 0.00 -0.09 0.00 -2.36 0.00 0.00 39.78 37.85 1hov n ASN 64 CO 0.00 0.00 0.00 0.72 -1.03 0.00 0.00 177.26 176.95 1hov s PHE 65 N -0.32 1.59 -0.34 -2.53 -0.12 -1.26 -0.50 117.98 114.51 1hov s PHE 65 Ca 0.00 -1.42 0.03 0.00 -0.05 0.00 0.00 56.93 55.49 1hov s PHE 65 Cb 0.00 -0.82 0.10 0.00 -0.63 0.00 0.00 43.02 41.67 1hov s PHE 65 CO 0.00 -0.58 0.08 0.20 -0.05 0.00 0.00 175.22 174.87 1hov s GLY 66 N -3.37 1.77 0.00 1.99 0.00 0.36 -4.61 107.32 103.48 1hov s GLY 66 Ca 0.36 -2.39 0.26 0.00 0.00 0.00 0.00 44.72 42.95 1hov s GLY 66 CO 0.19 1.10 1.51 0.54 0.00 0.00 0.00 173.10 176.44 1hov n ARG 67 N 4.30 0.51 -3.13 2.90 1.74 -1.26 -0.49 116.66 121.23 1hov n ARG 67 Ca 0.03 -0.30 0.00 0.00 -0.77 0.00 0.00 57.85 56.81 1hov n ARG 67 Cb 0.41 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 1hov n ARG 67 CO 0.00 0.00 0.00 1.87 -1.52 0.00 0.00 177.63 177.98 1hov n TRP 68 N -0.99 0.00 -1.86 -1.55 -0.00 -1.26 -4.96 117.44 106.82 1hov n TRP 68 Ca 0.10 0.00 -0.41 0.00 -0.00 0.00 0.00 57.50 57.18 1hov n TRP 68 Cb 0.34 0.00 -0.00 0.00 -0.00 0.00 0.00 31.31 31.65 1hov n TRP 68 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 177.69 176.84 1hov n GLU 69 N 0.00 3.40 -0.14 5.87 0.28 -1.26 -3.83 120.64 124.96 1hov n GLU 69 Ca 0.00 -2.89 -0.04 0.00 -0.16 0.00 0.00 57.16 54.07 1hov n GLU 69 Cb 0.00 -3.03 0.04 0.00 1.43 0.00 0.00 31.44 29.88 1hov n GLU 69 CO 0.00 0.00 0.00 -2.39 -0.16 0.00 0.00 177.13 174.58 1hov n HIS 70 N 4.57 -1.40 0.24 -1.84 1.44 -1.26 -4.66 115.22 112.31 1hov n HIS 70 Ca 0.54 -0.02 0.03 0.00 -2.01 0.00 0.00 57.72 56.27 1hov n HIS 70 Cb 0.34 -0.37 0.15 0.00 0.12 0.00 0.00 29.99 30.23 1hov n HIS 70 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1hov n GLY 71 N -0.37 -0.70 0.00 -1.39 0.00 -1.26 -4.68 105.19 96.79 1hov n GLY 71 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1hov n GLY 71 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1hov n ASP 72 N -1.47 -1.49 -0.05 1.61 -0.08 -1.26 -4.93 116.55 108.87 1hov n ASP 72 Ca 0.02 0.00 0.05 0.00 -1.51 0.00 0.00 54.79 53.35 1hov n ASP 72 Cb 0.08 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.48 1hov n ASP 72 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1hov n GLY 73 N 0.00 -0.07 3.32 0.27 0.00 -1.26 -4.90 105.19 102.54 1hov n GLY 73 Ca 0.00 -0.32 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 1hov n GLY 73 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hov s TYR 74 N -1.96 3.03 0.72 1.61 2.02 -1.26 -5.10 117.35 116.41 1hov s TYR 74 Ca 0.05 -0.94 -0.12 0.00 -0.37 0.00 0.00 57.07 55.69 1hov s TYR 74 Cb 0.09 -2.15 0.17 0.00 -0.40 0.00 0.00 41.96 39.67 1hov s TYR 74 CO 0.43 -0.55 0.81 -0.35 -1.57 0.00 0.00 175.55 174.32 1hov n PRO 75 N 4.82 -1.55 -2.69 -1.71 -0.04 -1.26 -4.67 135.00 127.89 1hov n PRO 75 Ca -0.17 -1.26 -0.39 0.00 -0.04 0.00 0.00 63.50 61.64 1hov n PRO 75 Cb 0.50 -0.98 -0.06 0.00 -0.04 0.00 0.00 33.50 32.92 1hov n PRO 75 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1hov s PHE 76 N -2.64 3.84 -0.52 0.54 -0.71 -1.25 -4.83 117.98 112.41 1hov s PHE 76 Ca 0.48 1.85 0.05 0.00 -1.04 0.00 0.00 56.93 58.27 1hov s PHE 76 Cb -0.03 -3.04 0.11 0.00 -1.21 0.00 0.00 43.02 38.86 1hov s PHE 76 CO 0.35 0.18 0.97 -0.40 -1.34 0.00 0.00 175.22 174.99 1hov n ASP 77 N 1.24 2.11 -0.66 1.98 5.75 -1.26 -4.97 116.55 120.73 1hov n ASP 77 Ca -0.01 -1.74 0.00 0.00 -0.01 0.00 0.00 54.79 53.03 1hov n ASP 77 Cb 0.47 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.49 1hov n ASP 77 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hov n GLY 78 N 0.09 -0.69 3.08 6.12 0.00 -1.26 -4.73 105.19 107.80 1hov n GLY 78 Ca 0.05 -1.01 -0.37 0.00 0.00 0.00 0.00 46.02 44.69 1hov n GLY 78 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hov n LYS 79 N -1.33 -0.35 0.00 1.61 5.02 -1.26 -4.56 118.16 117.30 1hov n LYS 79 Ca 0.00 -0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 1hov n LYS 79 Cb 0.00 -1.19 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 1hov n LYS 79 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1hov n ASP 80 N 2.18 -0.21 0.00 4.39 8.00 -1.26 -4.81 116.55 124.84 1hov n ASP 80 Ca -0.01 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.49 1hov n ASP 80 Cb 0.68 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.78 1hov n ASP 80 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hov n GLY 81 N 0.00 1.19 3.42 0.44 0.00 -1.26 -4.59 105.19 104.39 1hov n GLY 81 Ca 0.00 -0.66 -0.49 0.00 0.00 0.00 0.00 46.02 44.87 1hov n GLY 81 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hov n LEU 82 N 0.00 1.54 0.05 0.99 4.77 -1.26 -4.74 117.00 118.34 1hov n LEU 82 Ca 0.00 0.32 0.12 0.00 -0.03 0.00 0.00 56.01 56.42 1hov n LEU 82 Cb 0.00 -1.16 0.08 0.00 -2.33 0.00 0.00 43.42 40.01 1hov n LEU 82 CO 0.00 -0.83 0.14 0.18 -1.33 0.00 0.00 177.39 175.55 1hov n LEU 83 N 10.17 0.66 0.00 2.23 4.77 -1.26 -4.66 117.00 128.91 1hov n LEU 83 Ca 0.48 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.59 1hov n LEU 83 Cb 0.17 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1hov n LEU 83 CO 0.81 -0.02 0.00 0.00 -1.33 0.00 0.00 177.39 176.85 1hov n ALA 84 N -1.87 0.00 -3.46 -1.18 0.00 -1.26 -4.02 120.51 108.71 1hov n ALA 84 Ca 0.02 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.31 1hov n ALA 84 Cb 0.45 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.83 1hov n ALA 84 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1hov s HIS 85 N -2.00 -0.57 0.20 0.00 -3.43 -1.02 -5.02 115.29 103.45 1hov s HIS 85 Ca 0.00 1.14 0.06 0.00 -0.80 0.00 0.00 55.06 55.46 1hov s HIS 85 Cb 0.00 0.28 -0.05 0.00 -1.43 0.00 0.00 32.58 31.39 1hov s HIS 85 CO 0.00 -0.46 -0.10 0.00 -2.00 0.00 0.00 174.74 172.18 1hov s ALA 86 N -0.67 1.84 0.35 -1.38 0.00 -1.26 -1.13 121.76 119.51 1hov s ALA 86 Ca -0.08 -1.65 0.07 0.00 0.00 0.00 0.00 51.96 50.30 1hov s ALA 86 Cb -0.03 0.09 -0.01 0.00 0.00 0.00 0.00 23.12 23.17 1hov s ALA 86 CO 0.06 -0.06 0.43 -0.06 0.00 0.00 0.00 175.76 176.13 1hov s PHE 87 N -3.17 3.00 0.76 0.00 0.40 -0.87 -4.97 117.98 113.13 1hov s PHE 87 Ca 0.22 -0.28 -0.12 0.00 -0.60 0.00 0.00 56.93 56.16 1hov s PHE 87 Cb 0.02 -1.99 0.05 0.00 0.51 0.00 0.00 43.02 41.61 1hov s PHE 87 CO 0.06 -0.01 1.13 0.00 0.70 0.00 0.00 175.22 177.10 1hov s ALA 88 N -2.25 2.70 0.62 5.36 0.00 -1.26 -4.13 121.76 122.80 1hov s ALA 88 Ca 0.45 -0.46 -0.13 0.00 0.00 0.00 0.00 51.96 51.82 1hov s ALA 88 Cb -0.08 -3.01 -0.03 0.00 0.00 0.00 0.00 23.12 20.00 1hov s ALA 88 CO 0.30 -1.44 1.04 -1.25 0.00 0.00 0.00 175.76 174.40 1hov s PRO 89 N -5.43 3.38 0.00 0.00 0.04 -1.26 -3.44 135.00 128.29 1hov s PRO 89 Ca 0.60 0.97 0.00 0.00 0.04 0.00 0.00 61.00 62.62 1hov s PRO 89 Cb -0.11 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.38 1hov s PRO 89 CO 0.51 -0.75 0.00 0.41 0.04 0.00 0.00 177.00 177.21 1hov n GLY 90 N -1.81 -1.60 2.87 0.56 0.00 -1.26 -4.83 105.19 99.11 1hov n GLY 90 Ca 0.07 0.77 -0.13 0.00 0.00 0.00 0.00 46.02 46.74 1hov n GLY 90 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hov s THR 91 N 1.23 -0.49 0.00 2.61 2.01 -1.26 -4.84 115.64 114.90 1hov s THR 91 Ca 0.00 -0.74 0.00 0.00 0.31 0.00 0.00 61.69 61.26 1hov s THR 91 Cb 0.00 -0.55 0.00 0.00 0.01 0.00 0.00 72.50 71.96 1hov s THR 91 CO 0.00 -0.44 0.00 0.61 -0.69 0.00 0.00 174.62 174.10 1hov n GLY 92 N 4.35 2.01 0.00 4.40 0.00 -1.26 -4.64 105.19 110.06 1hov n GLY 92 Ca 0.10 -0.66 0.14 0.00 0.00 0.00 0.00 46.02 45.60 1hov n GLY 92 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1hov n VAL 93 N 0.00 0.04 -2.57 1.61 0.31 -1.26 -4.78 118.33 111.68 1hov n VAL 93 Ca 0.00 0.01 -0.40 0.00 -0.01 0.00 0.00 64.34 63.94 1hov n VAL 93 Cb 0.00 -0.58 -0.05 0.00 -0.91 0.00 0.00 33.84 32.31 1hov n VAL 93 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1hov s GLY 94 N -2.17 3.08 -0.25 2.92 0.00 -1.26 -4.19 107.32 105.46 1hov s GLY 94 Ca 0.37 0.80 -0.00 0.00 0.00 0.00 0.00 44.72 45.88 1hov s GLY 94 CO 0.35 1.39 0.23 0.61 0.00 0.00 0.00 173.10 175.68 1hov n GLY 95 N 1.31 -0.40 3.49 0.20 0.00 -1.22 -4.74 105.19 103.83 1hov n GLY 95 Ca -0.01 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.02 1hov n GLY 95 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hov s ASP 96 N -2.49 -1.17 0.23 1.61 1.01 -1.26 -1.90 116.67 112.70 1hov s ASP 96 Ca 0.03 1.32 0.11 0.00 0.71 0.00 0.00 52.55 54.71 1hov s ASP 96 Cb -0.00 2.22 -0.05 0.00 1.01 0.00 0.00 42.92 46.10 1hov s ASP 96 CO 0.23 -0.22 -0.14 -0.94 0.21 0.00 0.00 175.17 174.31 1hov s SER 97 N 2.86 3.94 0.05 0.27 1.04 -0.22 -2.04 113.70 119.60 1hov s SER 97 Ca 0.02 -0.80 0.05 0.00 0.48 0.00 0.00 55.95 55.70 1hov s SER 97 Cb -0.12 -0.52 -0.02 0.00 0.10 0.00 0.00 66.02 65.45 1hov s SER 97 CO -0.19 0.06 -0.15 -1.00 0.98 0.00 0.00 173.24 172.94 1hov s HIS 98 N -2.09 1.27 0.01 5.02 0.09 -0.28 -2.07 115.29 117.23 1hov s HIS 98 Ca 0.27 -0.38 0.03 0.00 -0.00 0.00 0.00 55.06 54.98 1hov s HIS 98 Cb -0.07 -0.74 -0.03 0.00 -0.00 0.00 0.00 32.58 31.74 1hov s HIS 98 CO 0.15 0.05 -0.07 -0.06 -0.00 0.00 0.00 174.74 174.81 1hov s PHE 99 N -0.95 2.87 1.03 1.40 0.08 0.35 -2.44 117.98 120.31 1hov s PHE 99 Ca 0.01 -0.05 -0.22 0.00 0.12 0.00 0.00 56.93 56.79 1hov s PHE 99 Cb -0.08 -1.60 -0.08 0.00 -0.57 0.00 0.00 43.02 40.68 1hov s PHE 99 CO 0.02 0.37 -0.78 -3.47 -0.10 0.00 0.00 175.22 171.25 1hov n ASP 100 N 1.56 -3.29 -0.03 1.36 2.03 -1.26 0.14 116.55 117.05 1hov n ASP 100 Ca -0.15 0.03 -0.00 0.00 0.52 0.00 0.00 54.79 55.19 1hov n ASP 100 Cb 0.52 -0.75 -0.14 0.00 -0.72 0.00 0.00 41.12 40.03 1hov n ASP 100 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1hov n ASP 101 N 1.54 0.22 -0.04 1.67 2.03 0.36 -3.76 116.55 118.56 1hov n ASP 101 Ca -0.00 0.10 0.00 0.00 0.52 0.00 0.00 54.79 55.40 1hov n ASP 101 Cb 0.66 1.13 0.00 0.00 -0.72 0.00 0.00 41.12 42.19 1hov n ASP 101 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1hov n ASP 102 N -2.62 0.00 -0.43 1.67 9.92 -1.26 -4.97 116.55 118.86 1hov n ASP 102 Ca -0.17 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.09 1hov n ASP 102 Cb 0.87 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.35 1hov n ASP 102 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1hov n GLU 103 N 0.00 -1.23 -3.13 -1.24 1.02 -1.26 -4.82 120.64 109.98 1hov n GLU 103 Ca 0.00 0.91 -0.45 0.00 -0.02 0.00 0.00 57.16 57.59 1hov n GLU 103 Cb 0.00 -1.01 -0.02 0.00 -0.02 0.00 0.00 31.44 30.38 1hov n GLU 103 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1hov s LEU 104 N -2.03 5.90 0.19 -4.62 1.98 -1.26 -5.00 118.68 113.84 1hov s LEU 104 Ca 0.00 -2.32 -0.02 0.00 -2.89 0.00 0.00 54.13 48.90 1hov s LEU 104 Cb 0.00 -2.30 -0.05 0.00 0.66 0.00 0.00 46.19 44.50 1hov s LEU 104 CO 0.00 -0.83 0.39 0.26 -1.89 0.00 0.00 176.35 174.28 1hov s TRP 105 N 1.46 3.48 0.07 5.38 0.51 -1.26 -2.66 118.94 125.92 1hov s TRP 105 Ca 0.24 0.40 0.00 0.00 -2.12 0.00 0.00 56.10 54.62 1hov s TRP 105 Cb -0.09 -1.89 -0.04 0.00 -0.81 0.00 0.00 33.47 30.64 1hov s TRP 105 CO -0.08 0.38 -0.05 0.95 -0.51 0.00 0.00 176.95 177.64 1hov s THR 106 N -1.83 0.42 -0.93 2.01 -4.23 -1.26 -4.62 115.64 105.20 1hov s THR 106 Ca 0.39 -1.83 0.09 0.00 -1.18 0.00 0.00 61.69 59.16 1hov s THR 106 Cb -0.11 -1.55 0.14 0.00 1.34 0.00 0.00 72.50 72.33 1hov s THR 106 CO 0.28 -0.93 0.96 -3.20 -0.54 0.00 0.00 174.62 171.20 1hov n ASN 107 N 0.10 2.16 -2.68 3.99 5.15 -1.26 0.17 115.26 122.90 1hov n ASN 107 Ca -0.14 -1.64 -0.08 0.00 -0.60 0.00 0.00 54.58 52.12 1hov n ASN 107 Cb 0.61 -0.08 0.03 0.00 -0.53 0.00 0.00 39.78 39.81 1hov n ASN 107 CO 0.00 0.00 0.00 1.07 1.40 0.00 0.00 177.26 179.73 1hov n THR 108 N 0.41 1.05 -3.30 -0.44 5.66 -1.26 -5.00 114.28 111.40 1hov n THR 108 Ca 0.07 -3.07 -0.27 0.00 -3.05 0.00 0.00 64.05 57.73 1hov n THR 108 Cb 0.29 0.71 0.03 0.00 -1.55 0.00 0.00 70.33 69.81 1hov n THR 108 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1hov n SER 109 N -0.14 -6.27 0.00 1.09 3.41 -1.26 -4.94 113.62 105.51 1hov n SER 109 Ca 0.09 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.82 1hov n SER 109 Cb 0.82 -2.66 0.00 0.00 -0.26 0.00 0.00 64.21 62.11 1hov n SER 109 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hov n ALA 110 N -0.03 2.21 -0.73 7.33 0.00 -1.26 -5.06 120.51 122.96 1hov n ALA 110 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1hov n ALA 110 Cb 0.59 0.10 0.00 0.00 0.00 0.00 0.00 19.45 20.14 1hov n ALA 110 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1hov n ASN 111 N -1.88 0.00 0.00 0.00 3.02 -1.26 -5.09 115.26 110.05 1hov n ASN 111 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1hov n ASN 111 Cb 0.10 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.27 1hov n ASN 111 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1hov n TYR 112 N -1.40 0.00 0.00 3.10 4.02 -1.09 -4.97 117.16 116.82 1hov n TYR 112 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1hov n TYR 112 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1hov n TYR 112 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1hov n SER 113 N 0.00 0.00 -0.25 7.72 7.64 -1.25 -4.51 113.62 122.97 1hov n SER 113 Ca 0.00 0.00 0.18 0.00 1.01 0.00 0.00 58.87 60.06 1hov n SER 113 Cb 0.00 0.00 0.50 0.00 -1.01 0.00 0.00 64.21 63.70 1hov n SER 113 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1hov h LEU 114 N 0.00 0.43 -0.41 -3.43 7.12 0.15 -0.45 115.31 118.73 1hov h LEU 114 Ca 0.00 0.04 -0.07 0.00 0.13 0.00 0.00 57.88 57.99 1hov h LEU 114 Cb 0.00 -0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 40.08 1hov h LEU 114 CO 0.00 0.18 -0.01 0.15 -0.13 0.00 0.00 178.44 178.63 1hov h PHE 115 N 0.44 0.80 0.87 1.25 3.57 -1.84 -1.28 116.94 120.75 1hov h PHE 115 Ca 0.47 -0.14 -0.04 0.00 3.53 0.00 0.00 57.97 61.79 1hov h PHE 115 Cb 1.13 -0.21 0.01 0.00 2.79 0.00 0.00 35.95 39.67 1hov h PHE 115 CO -0.00 0.81 -0.45 -0.07 -2.23 0.00 0.00 178.31 176.37 1hov h LEU 116 N 0.56 -1.08 -1.19 0.59 3.38 -1.43 0.16 115.31 116.31 1hov h LEU 116 Ca 0.12 0.04 0.17 0.00 0.09 0.00 0.00 57.88 58.30 1hov h LEU 116 Cb 0.49 0.29 -0.09 0.00 0.09 0.00 0.00 40.66 41.45 1hov h LEU 116 CO 0.02 -0.73 0.61 -0.37 0.09 0.00 0.00 178.44 178.05 1hov h VAL 117 N -1.20 0.77 0.10 1.22 -1.51 -1.54 -0.95 116.25 113.13 1hov h VAL 117 Ca -0.12 -0.24 -0.00 0.00 -1.23 0.00 0.00 66.70 65.10 1hov h VAL 117 Cb 0.93 -0.00 0.00 0.00 -2.13 0.00 0.00 31.29 30.09 1hov h VAL 117 CO 0.18 0.13 -0.05 0.00 -1.23 0.00 0.00 177.57 176.60 1hov h ALA 118 N 1.61 -0.13 -0.38 5.19 0.00 -0.71 -2.75 119.26 122.09 1hov h ALA 118 Ca 0.51 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.43 1hov h ALA 118 Cb 0.85 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.62 1hov h ALA 118 CO -0.27 -0.53 -0.05 0.00 0.00 0.00 0.00 179.25 178.40 1hov h ALA 119 N 0.68 0.29 -0.05 0.00 0.00 0.64 0.55 119.26 121.38 1hov h ALA 119 Ca -0.01 0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1hov h ALA 119 Cb 0.18 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1hov h ALA 119 CO 0.02 -0.43 -0.07 1.25 0.00 0.00 0.00 179.25 180.02 1hov h HIS 120 N 0.05 -0.22 -0.03 0.00 6.17 -1.18 0.81 115.15 120.75 1hov h HIS 120 Ca 0.18 0.01 0.01 0.00 0.71 0.00 0.00 60.37 61.28 1hov h HIS 120 Cb 0.27 0.10 -0.00 0.00 2.52 0.00 0.00 27.41 30.30 1hov h HIS 120 CO -0.30 -0.07 0.16 0.93 0.71 0.00 0.00 177.93 179.36 1hov h GLU 121 N -0.06 0.00 0.00 5.26 4.39 -1.19 0.90 114.58 123.88 1hov h GLU 121 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1hov h GLU 121 Cb 0.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1hov h GLU 121 CO -0.07 0.00 0.00 1.19 -1.16 0.00 0.00 179.01 178.97 1hov n PHE 122 N -3.16 0.40 -0.12 4.33 3.01 0.26 -2.09 117.46 120.09 1hov n PHE 122 Ca -0.02 0.14 -0.25 0.00 1.01 0.00 0.00 57.45 58.33 1hov n PHE 122 Cb 0.23 -0.73 -0.11 0.00 -0.01 0.00 0.00 39.48 38.86 1hov n PHE 122 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1hov n GLY 123 N 0.62 -0.53 0.07 1.37 0.00 0.31 -3.76 105.19 103.27 1hov n GLY 123 Ca 0.04 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.86 1hov n GLY 123 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1hov h HIS 124 N -0.74 0.08 0.00 1.61 3.86 -1.47 -0.63 115.15 117.86 1hov h HIS 124 Ca -0.58 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.63 1hov h HIS 124 Cb 1.63 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 30.08 1hov h HIS 124 CO -0.01 0.04 0.00 0.00 0.86 0.00 0.00 177.93 178.82 1hov n ALA 125 N -2.14 1.93 0.76 2.45 0.00 -0.89 -2.10 120.51 120.51 1hov n ALA 125 Ca -0.05 -0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.39 1hov n ALA 125 Cb 0.04 -1.26 -0.10 0.00 0.00 0.00 0.00 19.45 18.13 1hov n ALA 125 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1hov n MET 126 N -1.22 1.27 0.00 0.00 2.81 -0.33 -4.88 117.12 114.77 1hov n MET 126 Ca 0.09 -0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.96 1hov n MET 126 Cb 0.11 -1.32 0.00 0.00 -0.71 0.00 0.00 33.22 31.30 1hov n MET 126 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1hov n GLY 127 N 1.41 2.64 3.07 3.03 0.00 -0.71 -4.78 105.19 109.84 1hov n GLY 127 Ca 0.03 -0.65 -0.22 0.00 0.00 0.00 0.00 46.02 45.17 1hov n GLY 127 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hov n LEU 128 N 0.00 -1.71 0.00 0.99 4.77 -1.16 -4.83 117.00 115.06 1hov n LEU 128 Ca 0.00 -0.29 -0.01 0.00 -0.03 0.00 0.00 56.01 55.68 1hov n LEU 128 Cb 0.00 -0.78 0.01 0.00 -2.33 0.00 0.00 43.42 40.31 1hov n LEU 128 CO 0.00 -3.12 0.23 -0.62 -1.33 0.00 0.00 177.39 172.54 1hov n GLU 129 N -1.44 0.16 -1.54 3.23 1.02 -1.26 -3.75 120.64 117.07 1hov n GLU 129 Ca 0.04 -0.37 -0.53 0.00 -0.02 0.00 0.00 57.16 56.27 1hov n GLU 129 Cb 0.43 0.51 -0.07 0.00 -0.02 0.00 0.00 31.44 32.30 1hov n GLU 129 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1hov n HIS 130 N -0.20 1.79 0.00 -0.32 8.25 -1.25 -4.76 115.22 118.73 1hov n HIS 130 Ca -0.00 0.35 0.00 0.00 -0.26 0.00 0.00 57.72 57.81 1hov n HIS 130 Cb 0.16 -2.51 0.00 0.00 1.12 0.00 0.00 29.99 28.76 1hov n HIS 130 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1hov n SER 131 N 8.06 0.00 0.00 0.41 2.88 -1.26 -5.01 113.62 118.70 1hov n SER 131 Ca 0.36 0.09 0.00 0.00 -1.33 0.00 0.00 58.87 57.99 1hov n SER 131 Cb 0.19 -0.12 0.00 0.00 -0.75 0.00 0.00 64.21 63.52 1hov n SER 131 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1hov n GLN 132 N -1.08 0.00 -1.71 -1.46 7.27 -1.26 -5.09 117.38 114.05 1hov n GLN 132 Ca 0.00 0.00 -0.43 0.00 0.07 0.00 0.00 57.00 56.64 1hov n GLN 132 Cb 0.00 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 32.62 1hov n GLN 132 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1hov n ASP 133 N 0.00 3.51 -4.62 1.69 -0.08 -1.26 -4.88 116.55 110.91 1hov n ASP 133 Ca 0.00 1.12 -0.43 0.00 -1.51 0.00 0.00 54.79 53.97 1hov n ASP 133 Cb 0.00 -1.52 -0.02 0.00 2.34 0.00 0.00 41.12 41.91 1hov n ASP 133 CO 0.00 0.00 0.00 -2.16 0.12 0.00 0.00 177.20 175.16 1hov s PRO 134 N 0.11 3.80 0.00 -0.67 0.04 -1.26 -2.63 135.00 134.40 1hov s PRO 134 Ca 0.70 1.13 0.00 0.00 0.04 0.00 0.00 61.00 62.87 1hov s PRO 134 Cb -0.56 -3.93 0.00 0.00 0.04 0.00 0.00 34.50 30.05 1hov s PRO 134 CO 0.43 -1.27 0.00 0.41 0.04 0.00 0.00 177.00 176.62 1hov n GLY 135 N 4.57 1.65 3.68 0.56 0.00 -1.26 -5.10 105.19 109.29 1hov n GLY 135 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 1hov n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hov s ALA 136 N -2.10 1.61 0.10 4.61 0.00 -1.08 -4.87 121.76 120.02 1hov s ALA 136 Ca 0.00 0.66 0.33 0.00 0.00 0.00 0.00 51.96 52.94 1hov s ALA 136 Cb 0.00 -3.46 1.31 0.00 0.00 0.00 0.00 23.12 20.97 1hov s ALA 136 CO 0.00 -2.59 1.97 1.25 0.00 0.00 0.00 175.76 176.38 1hov h LEU 137 N -1.56 0.00 -2.10 0.00 5.85 -1.95 -2.33 115.31 113.22 1hov h LEU 137 Ca -0.44 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.28 1hov h LEU 137 Cb 1.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.30 1hov h LEU 137 CO 0.43 0.02 0.00 0.23 -0.34 0.00 0.00 178.44 178.78 1hov n MET 138 N -3.12 2.41 -1.61 1.25 2.81 -1.26 -4.63 117.12 112.95 1hov n MET 138 Ca 0.01 -2.08 -0.32 0.00 -1.81 0.00 0.00 57.70 53.49 1hov n MET 138 Cb 0.32 -1.48 0.06 0.00 -0.71 0.00 0.00 33.22 31.41 1hov n MET 138 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1hov s ALA 139 N -1.79 2.43 -1.33 3.04 0.00 -0.88 -3.79 121.76 119.44 1hov s ALA 139 Ca 0.32 0.44 -0.12 0.00 0.00 0.00 0.00 51.96 52.60 1hov s ALA 139 Cb 0.21 -3.29 -0.05 0.00 0.00 0.00 0.00 23.12 19.99 1hov s ALA 139 CO 0.31 -1.40 2.43 -0.35 0.00 0.00 0.00 175.76 176.75 1hov n PRO 140 N -2.76 2.84 0.00 0.00 -0.04 -1.26 -4.79 135.00 128.99 1hov n PRO 140 Ca 0.10 -2.15 0.00 0.00 -0.04 0.00 0.00 63.50 61.41 1hov n PRO 140 Cb 0.52 -2.91 0.00 0.00 -0.04 0.00 0.00 33.50 31.07 1hov n PRO 140 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1hov n ILE 141 N 4.52 0.00 -3.47 0.52 5.41 -1.26 -5.11 119.36 119.97 1hov n ILE 141 Ca 0.60 0.00 0.01 0.00 1.00 0.00 0.00 62.75 64.36 1hov n ILE 141 Cb 0.29 0.00 -0.04 0.00 -0.71 0.00 0.00 39.64 39.18 1hov n ILE 141 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 176.55 176.08 1hov s TYR 142 N -2.37 -0.98 -0.32 1.39 6.14 -1.26 -5.10 117.35 114.85 1hov s TYR 142 Ca 0.00 1.63 -0.02 0.00 0.64 0.00 0.00 57.07 59.32 1hov s TYR 142 Cb 0.00 0.56 0.12 0.00 0.42 0.00 0.00 41.96 43.06 1hov s TYR 142 CO 0.00 -0.49 0.16 0.99 0.64 0.00 0.00 175.55 176.85 1hov s THR 143 N 2.67 0.22 0.90 4.34 2.01 -1.26 -5.13 115.64 119.40 1hov s THR 143 Ca -0.02 -1.29 -0.16 0.00 0.31 0.00 0.00 61.69 60.53 1hov s THR 143 Cb -0.09 -1.18 -0.08 0.00 0.01 0.00 0.00 72.50 71.16 1hov s THR 143 CO -0.18 -0.82 -0.19 0.00 -0.69 0.00 0.00 174.62 172.74 1hov n TYR 144 N 4.67 -3.26 -3.67 4.92 9.36 -1.26 -5.00 117.16 122.91 1hov n TYR 144 Ca 0.02 0.14 -0.09 0.00 3.32 0.00 0.00 57.90 61.29 1hov n TYR 144 Cb 0.40 -1.63 -0.10 0.00 -0.63 0.00 0.00 39.34 37.38 1hov n TYR 144 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 1hov s THR 145 N -2.12 -0.40 -0.18 2.97 -1.32 -1.26 -5.11 115.64 108.23 1hov s THR 145 Ca 0.50 0.14 -0.39 0.00 -1.21 0.00 0.00 61.69 60.73 1hov s THR 145 Cb -0.24 -0.65 -0.16 0.00 -1.51 0.00 0.00 72.50 69.94 1hov s THR 145 CO 0.73 0.06 1.66 1.17 -2.21 0.00 0.00 174.62 176.03 1hov n LYS 146 N 4.95 1.22 0.00 7.08 3.00 -1.26 -3.91 118.16 129.24 1hov n LYS 146 Ca -0.14 0.45 0.00 0.00 -0.00 0.00 0.00 58.31 58.61 1hov n LYS 146 Cb 0.52 -2.13 0.00 0.00 0.00 0.00 0.00 35.03 33.42 1hov n LYS 146 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1hov n ASN 147 N 4.79 0.00 0.00 3.14 3.02 -1.26 -4.61 115.26 120.34 1hov n ASN 147 Ca 0.24 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.79 1hov n ASN 147 Cb 0.15 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 1hov n ASN 147 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 1hov n PHE 148 N 0.00 0.00 0.56 3.10 1.16 -1.25 -5.03 117.46 116.00 1hov n PHE 148 Ca 0.00 0.00 0.06 0.00 -1.87 0.00 0.00 57.45 55.64 1hov n PHE 148 Cb 0.00 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 37.79 1hov n PHE 148 CO 0.00 0.00 0.00 -2.13 -1.87 0.00 0.00 176.76 172.76 1hov n ARG 149 N -0.11 2.54 -1.18 3.97 0.63 -1.26 -5.10 116.66 116.15 1hov n ARG 149 Ca 0.00 -0.01 0.00 0.00 -0.92 0.00 0.00 57.85 56.92 1hov n ARG 149 Cb 0.00 -1.13 0.00 0.00 0.45 0.00 0.00 32.46 31.78 1hov n ARG 149 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1hov n LEU 150 N -1.36 -2.14 -4.35 6.15 4.77 -1.26 -4.91 117.00 113.91 1hov n LEU 150 Ca 0.02 2.26 -0.35 0.00 -0.03 0.00 0.00 56.01 57.92 1hov n LEU 150 Cb 0.21 -1.94 -0.14 0.00 -2.33 0.00 0.00 43.42 39.22 1hov n LEU 150 CO 0.26 0.28 -0.39 -0.94 -1.33 0.00 0.00 177.39 175.27 1hov s SER 151 N -2.97 4.34 0.16 -1.43 1.04 -1.26 -5.00 113.70 108.58 1hov s SER 151 Ca 0.00 -0.34 -0.21 0.00 0.48 0.00 0.00 55.95 55.87 1hov s SER 151 Cb 0.00 -1.73 0.06 0.00 0.10 0.00 0.00 66.02 64.45 1hov s SER 151 CO 0.00 0.03 1.62 -0.61 0.98 0.00 0.00 173.24 175.26 1hov h GLN 152 N 7.72 -0.21 -1.60 4.02 4.15 -1.97 0.65 115.11 127.88 1hov h GLN 152 Ca -0.38 0.01 0.46 0.00 0.77 0.00 0.00 58.65 59.52 1hov h GLN 152 Cb 1.17 0.05 -0.06 0.00 0.21 0.00 0.00 27.48 28.85 1hov h GLN 152 CO 0.60 -0.14 1.24 -0.44 -1.93 0.00 0.00 178.83 178.16 1hov h ASP 153 N -0.21 0.00 0.50 -0.69 3.32 -1.98 2.73 116.42 120.09 1hov h ASP 153 Ca 0.17 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.94 1hov h ASP 153 Cb 0.48 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.98 1hov h ASP 153 CO -0.46 0.00 -1.69 0.47 -1.72 0.00 0.00 179.24 175.84 1hov n ASP 154 N -3.86 0.83 0.12 6.45 8.00 0.21 -1.39 116.55 126.90 1hov n ASP 154 Ca 0.36 0.39 -0.03 0.00 0.71 0.00 0.00 54.79 56.22 1hov n ASP 154 Cb 1.72 0.02 0.12 0.00 -0.02 0.00 0.00 41.12 42.97 1hov n ASP 154 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 1hov h ILE 155 N 0.00 1.48 0.10 0.53 -0.00 0.64 -0.83 117.51 119.43 1hov h ILE 155 Ca -0.28 -2.30 -0.31 0.00 -0.00 0.00 0.00 64.86 61.98 1hov h ILE 155 Cb 1.95 2.24 -0.01 0.00 -0.00 0.00 0.00 36.82 41.00 1hov h ILE 155 CO 0.07 0.66 -1.62 0.50 -0.00 0.00 0.00 178.15 177.76 1hov h LYS 156 N 0.02 0.22 0.00 0.16 3.11 0.38 -2.82 116.57 117.65 1hov h LYS 156 Ca -0.01 -0.37 -0.03 0.00 -2.81 0.00 0.00 60.65 57.44 1hov h LYS 156 Cb 1.20 0.14 -0.00 0.00 -1.00 0.00 0.00 32.23 32.57 1hov h LYS 156 CO 0.09 1.18 -0.12 0.78 -2.81 0.00 0.00 179.45 178.57 1hov h GLY 157 N 0.28 0.00 0.23 5.01 0.00 -1.26 -2.53 103.07 104.81 1hov h GLY 157 Ca -0.36 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 46.79 1hov h GLY 157 CO 0.03 0.00 -0.97 1.19 0.00 0.00 0.00 176.54 176.79 1hov h ILE 158 N 0.00 1.21 -0.82 2.60 2.10 -1.26 -2.36 117.51 118.98 1hov h ILE 158 Ca -0.00 -2.32 0.22 0.00 1.08 0.00 0.00 64.86 63.84 1hov h ILE 158 Cb 0.30 2.75 -0.04 0.00 -1.09 0.00 0.00 36.82 38.74 1hov h ILE 158 CO 0.02 0.55 0.58 1.56 -1.08 0.00 0.00 178.15 179.78 1hov h GLN 159 N -0.72 0.10 0.00 2.19 4.20 -1.35 1.71 115.11 121.24 1hov h GLN 159 Ca -0.23 -0.01 -0.23 0.00 0.06 0.00 0.00 58.65 58.24 1hov h GLN 159 Cb 1.41 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 29.13 1hov h GLN 159 CO -0.04 0.06 -1.39 0.93 -0.67 0.00 0.00 178.83 177.73 1hov h GLU 160 N 0.10 0.00 0.00 1.46 4.39 -1.54 0.20 114.58 119.19 1hov h GLU 160 Ca 0.40 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.10 1hov h GLU 160 Cb 1.44 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.09 1hov h GLU 160 CO -0.05 0.57 -0.75 1.25 -1.16 0.00 0.00 179.01 178.87 1hov h LEU 161 N 0.00 0.00 0.00 1.33 6.46 0.11 -3.41 115.31 119.80 1hov h LEU 161 Ca -0.17 -0.18 0.00 0.00 -0.12 0.00 0.00 57.88 57.40 1hov h LEU 161 Cb 1.82 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.75 1hov h LEU 161 CO 0.08 0.09 -0.67 -1.22 -0.62 0.00 0.00 178.44 176.10 1hov n TYR 162 N -2.23 0.00 0.00 1.25 4.01 0.55 -4.81 117.16 115.92 1hov n TYR 162 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1hov n TYR 162 Cb 0.47 0.12 0.00 0.00 -0.31 0.00 0.00 39.34 39.62 1hov n TYR 162 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81