#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 2.96 -2.33 2.03 4.01 -1.26 -4.46 117.16 118.12 1hov n TYR 2 Ca 0.00 -2.69 -0.22 0.00 -0.16 0.00 0.00 57.90 54.84 1hov n TYR 2 Cb 0.00 -1.30 0.02 0.00 -0.31 0.00 0.00 39.34 37.74 1hov n TYR 2 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1hov n ASN 3 N -0.78 4.23 -2.06 7.72 3.02 -1.26 -4.80 115.26 121.33 1hov n ASN 3 Ca 0.58 -3.49 -0.26 0.00 -0.03 0.00 0.00 54.58 51.38 1hov n ASN 3 Cb 0.81 -0.42 0.08 0.00 -0.61 0.00 0.00 39.78 39.65 1hov n ASN 3 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1hov n PHE 4 N -0.55 2.77 -3.66 3.10 3.01 -1.26 -4.82 117.46 116.05 1hov n PHE 4 Ca 0.36 -2.49 -0.28 0.00 1.01 0.00 0.00 57.45 56.05 1hov n PHE 4 Cb 0.82 -0.91 -0.12 0.00 -0.01 0.00 0.00 39.48 39.26 1hov n PHE 4 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1hov s PHE 5 N -3.64 2.10 -2.00 1.38 0.40 -1.26 -4.92 117.98 110.04 1hov s PHE 5 Ca 0.57 -2.61 0.28 0.00 -0.60 0.00 0.00 56.93 54.56 1hov s PHE 5 Cb 0.46 -1.78 1.67 0.00 0.51 0.00 0.00 43.02 43.88 1hov s PHE 5 CO 0.02 -0.73 2.05 -0.35 0.70 0.00 0.00 175.22 176.90 1hov n PRO 6 N 2.92 0.95 0.00 0.24 -0.04 -1.26 -4.86 135.00 132.95 1hov n PRO 6 Ca 0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 1hov n PRO 6 Cb 0.39 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 1hov n PRO 6 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1hov n ARG 7 N -0.96 -0.12 -2.89 0.54 0.00 -1.26 -4.95 116.66 107.02 1hov n ARG 7 Ca 0.21 0.00 -0.28 0.00 -0.00 0.00 0.00 57.85 57.78 1hov n ARG 7 Cb 0.10 0.00 -0.01 0.00 -0.00 0.00 0.00 32.46 32.54 1hov n ARG 7 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1hov s LYS 8 N -1.47 3.60 -1.07 2.89 1.02 -1.26 -4.94 119.74 118.51 1hov s LYS 8 Ca 0.00 0.15 -0.08 0.00 0.02 0.00 0.00 55.97 56.06 1hov s LYS 8 Cb 0.00 -2.46 -0.13 0.00 -0.52 0.00 0.00 37.83 34.72 1hov s LYS 8 CO 0.00 -0.06 2.92 -0.35 -0.92 0.00 0.00 175.35 176.95 1hov n PRO 9 N -1.78 2.92 -0.06 -1.68 -0.04 -1.26 -4.92 135.00 128.18 1hov n PRO 9 Ca -0.00 -1.72 -0.03 0.00 -0.04 0.00 0.00 63.50 61.70 1hov n PRO 9 Cb 0.55 -2.51 0.03 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 3.40 -1.81 0.00 0.54 4.76 -1.26 -3.98 118.16 119.81 1hov n LYS 10 Ca 0.62 -0.17 0.00 0.00 -2.87 0.00 0.00 58.31 55.89 1hov n LYS 10 Cb 0.38 -0.19 0.00 0.00 -1.84 0.00 0.00 35.03 33.38 1hov n LYS 10 CO 0.00 0.00 0.00 0.91 -1.37 0.00 0.00 177.40 176.94 1hov n TRP 11 N -3.05 0.00 -1.81 2.13 5.03 -1.26 -4.89 117.44 113.60 1hov n TRP 11 Ca 0.02 0.00 -0.20 0.00 3.03 0.00 0.00 57.50 60.35 1hov n TRP 11 Cb 0.06 0.00 -0.06 0.00 -1.03 0.00 0.00 31.31 30.28 1hov n TRP 11 CO 0.00 0.00 0.00 -0.25 -0.03 0.00 0.00 177.69 177.41 1hov n ASP 12 N 0.00 -5.44 -4.97 -0.99 8.00 -1.26 -4.96 116.55 106.93 1hov n ASP 12 Ca 0.00 0.34 -0.22 0.00 0.71 0.00 0.00 54.79 55.62 1hov n ASP 12 Cb 0.00 -4.61 0.02 0.00 -0.02 0.00 0.00 41.12 36.51 1hov n ASP 12 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 1hov s LYS 13 N -4.05 2.88 0.00 -1.24 -2.85 -1.26 -4.76 119.74 108.45 1hov s LYS 13 Ca 0.00 -0.68 0.00 0.00 -1.00 0.00 0.00 55.97 54.29 1hov s LYS 13 Cb 0.00 -2.57 0.00 0.00 -2.06 0.00 0.00 37.83 33.20 1hov s LYS 13 CO 0.00 -0.39 0.00 0.09 0.10 0.00 0.00 175.35 175.15 1hov n ASN 14 N -2.11 0.00 -4.53 0.03 4.13 -1.26 -4.64 115.26 106.87 1hov n ASN 14 Ca 0.04 0.00 -0.28 0.00 1.68 0.00 0.00 54.58 56.02 1hov n ASN 14 Cb 0.58 0.00 -0.10 0.00 -1.54 0.00 0.00 39.78 38.72 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 -0.12 0.51 -3.39 3.52 10.64 -1.23 -3.95 117.38 123.36 1hov n GLN 15 Ca 0.00 -0.25 -0.19 0.00 -1.83 0.00 0.00 57.00 54.73 1hov n GLN 15 Cb 0.00 -2.70 -0.01 0.00 -0.86 0.00 0.00 30.24 26.66 1hov n GLN 15 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 1hov s ILE 16 N 10.24 3.27 -0.05 -0.39 1.01 -0.65 -4.91 121.20 129.73 1hov s ILE 16 Ca 1.10 -1.15 0.02 0.00 0.00 0.00 0.00 60.65 60.63 1hov s ILE 16 Cb -0.50 -3.13 0.01 0.00 0.01 0.00 0.00 42.46 38.85 1hov s ILE 16 CO 0.31 -0.07 -0.09 -0.89 0.00 0.00 0.00 174.94 174.20 1hov s THR 17 N -2.33 0.83 0.18 2.92 2.01 -1.26 0.76 115.64 118.75 1hov s THR 17 Ca 0.48 -0.32 0.02 0.00 0.31 0.00 0.00 61.69 62.19 1hov s THR 17 Cb -0.08 -0.78 -0.05 0.00 0.01 0.00 0.00 72.50 71.61 1hov s THR 17 CO 0.30 0.28 -0.01 -0.72 -0.69 0.00 0.00 174.62 173.78 1hov s TYR 18 N 0.62 1.28 -0.27 4.92 1.13 -0.88 -1.26 117.35 122.89 1hov s TYR 18 Ca -0.11 -0.96 -0.17 0.00 -1.41 0.00 0.00 57.07 54.42 1hov s TYR 18 Cb -0.13 -0.72 0.08 0.00 -1.10 0.00 0.00 41.96 40.08 1hov s TYR 18 CO 0.02 -0.14 0.67 0.50 -2.51 0.00 0.00 175.55 174.08 1hov s ARG 19 N -3.88 0.70 -0.12 -3.49 3.52 -0.76 -2.33 118.95 112.60 1hov s ARG 19 Ca 0.23 1.13 -0.16 0.00 -0.13 0.00 0.00 55.73 56.80 1hov s ARG 19 Cb 0.05 0.19 -0.04 0.00 -1.56 0.00 0.00 34.95 33.59 1hov s ARG 19 CO 0.04 -0.14 0.42 0.42 -0.81 0.00 0.00 175.30 175.23 1hov s ILE 20 N 1.31 5.20 -0.03 4.11 1.01 -1.26 -2.23 121.20 129.32 1hov s ILE 20 Ca -0.08 0.82 0.30 0.00 0.00 0.00 0.00 60.65 61.70 1hov s ILE 20 Cb -0.05 -3.75 0.37 0.00 0.01 0.00 0.00 42.46 39.03 1hov s ILE 20 CO -0.14 0.37 1.88 0.40 0.00 0.00 0.00 174.94 177.45 1hov h ILE 21 N 4.59 0.05 0.00 2.92 1.08 -1.68 -3.46 117.51 121.01 1hov h ILE 21 Ca -0.42 -0.69 0.00 0.00 -0.39 0.00 0.00 64.86 63.36 1hov h ILE 21 Cb 1.18 1.65 0.00 0.00 -3.07 0.00 0.00 36.82 36.58 1hov h ILE 21 CO 0.74 0.02 0.00 0.61 -0.69 0.00 0.00 178.15 178.83 1hov n GLY 22 N 0.31 1.77 0.00 5.37 0.00 -1.26 -5.05 105.19 106.32 1hov n GLY 22 Ca 0.01 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.42 1hov n GLY 22 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1hov n TYR 23 N 0.00 -3.16 -4.05 1.61 0.18 -1.26 -4.38 117.16 106.10 1hov n TYR 23 Ca 0.00 0.00 -0.31 0.00 1.88 0.00 0.00 57.90 59.47 1hov n TYR 23 Cb 0.00 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 38.90 1hov n TYR 23 CO 0.00 0.00 0.00 -0.08 -2.08 0.00 0.00 176.86 174.70 1hov s THR 24 N -0.41 4.59 0.09 -3.48 -1.32 -1.26 -5.00 115.64 108.85 1hov s THR 24 Ca 0.00 -0.72 0.10 0.00 -1.21 0.00 0.00 61.69 59.86 1hov s THR 24 Cb 0.00 -3.21 -0.10 0.00 -1.51 0.00 0.00 72.50 67.68 1hov s THR 24 CO 0.00 0.14 1.39 1.55 -2.21 0.00 0.00 174.62 175.50 1hov h PRO 25 N 3.35 0.00 -1.56 7.08 0.13 -1.96 -3.29 132.00 135.74 1hov h PRO 25 Ca -0.47 0.00 0.45 0.00 -0.87 0.00 0.00 66.00 65.12 1hov h PRO 25 Cb 1.16 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.23 1hov h PRO 25 CO 0.66 0.80 1.29 -0.40 -0.23 0.00 0.00 178.00 180.12 1hov n ASP 26 N -3.41 0.00 -4.27 1.44 5.68 -1.26 -4.29 116.55 110.43 1hov n ASP 26 Ca 0.00 0.86 -0.17 0.00 -0.50 0.00 0.00 54.79 54.98 1hov n ASP 26 Cb 0.82 -0.39 -0.11 0.00 -1.14 0.00 0.00 41.12 40.31 1hov n ASP 26 CO 0.00 0.00 0.00 -1.48 -1.33 0.00 0.00 177.20 174.39 1hov s LEU 27 N -7.15 2.48 0.18 -2.12 2.34 -1.24 -5.07 118.68 108.11 1hov s LEU 27 Ca -0.04 -0.92 -0.29 0.00 0.06 0.00 0.00 54.13 52.94 1hov s LEU 27 Cb 0.21 -0.54 -0.17 0.00 -0.56 0.00 0.00 46.19 45.13 1hov s LEU 27 CO 0.70 -0.20 0.62 0.47 -1.06 0.00 0.00 176.35 176.88 1hov n ASP 28 N 0.10 -0.93 -0.09 1.48 9.92 -1.26 -4.59 116.55 121.18 1hov n ASP 28 Ca -0.12 1.14 -0.14 0.00 -0.53 0.00 0.00 54.79 55.13 1hov n ASP 28 Cb 0.59 -0.97 -0.03 0.00 -0.64 0.00 0.00 41.12 40.06 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 1.30 0.90 0.00 -0.24 0.13 -1.88 1.04 132.00 133.26 1hov h PRO 29 Ca -0.31 -0.54 -0.03 0.00 -0.87 0.00 0.00 66.00 64.24 1hov h PRO 29 Cb 1.43 0.05 -0.00 0.00 0.13 0.00 0.00 31.00 32.61 1hov h PRO 29 CO 0.58 1.18 -0.16 1.05 -0.23 0.00 0.00 178.00 180.42 1hov h GLU 30 N 0.70 0.00 0.00 0.86 4.11 -1.97 -0.97 114.58 117.31 1hov h GLU 30 Ca 0.03 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.46 1hov h GLU 30 Cb 1.11 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.36 1hov h GLU 30 CO 0.12 0.16 -0.00 1.15 0.07 0.00 0.00 179.01 180.51 1hov h THR 31 N 0.00 1.55 -0.96 -1.06 2.02 -1.60 0.38 112.91 113.25 1hov h THR 31 Ca -0.00 -2.17 0.10 0.00 0.77 0.00 0.00 66.41 65.11 1hov h THR 31 Cb 0.77 2.94 -0.07 0.00 -1.74 0.00 0.00 68.15 70.04 1hov h THR 31 CO 0.02 0.53 0.61 1.62 0.37 0.00 0.00 175.52 178.67 1hov h VAL 32 N -1.00 0.97 0.00 3.16 3.04 0.11 0.27 116.25 122.81 1hov h VAL 32 Ca -0.00 -0.34 -0.19 0.00 -1.01 0.00 0.00 66.70 65.16 1hov h VAL 32 Cb 0.86 -0.10 -0.03 0.00 -2.01 0.00 0.00 31.29 30.02 1hov h VAL 32 CO -0.00 0.18 -0.93 0.44 -1.01 0.00 0.00 177.57 176.25 1hov h ASP 33 N 0.98 0.00 -0.65 3.17 3.32 -1.24 -3.21 116.42 118.79 1hov h ASP 33 Ca 0.45 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.52 1hov h ASP 33 Cb 0.40 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.91 1hov h ASP 33 CO -0.21 0.93 0.42 -0.78 -1.72 0.00 0.00 179.24 177.88 1hov h ASP 34 N 0.00 0.71 -0.75 6.45 1.82 0.32 -2.44 116.42 122.53 1hov h ASP 34 Ca -0.01 -0.01 0.11 0.00 -0.39 0.00 0.00 57.03 56.73 1hov h ASP 34 Cb 1.65 -0.17 -0.13 0.00 0.68 0.00 0.00 39.33 41.37 1hov h ASP 34 CO 0.12 0.50 -0.40 0.00 -1.61 0.00 0.00 179.24 177.85 1hov h ALA 35 N 1.26 -0.11 -0.81 -0.78 0.00 -1.02 0.62 119.26 118.42 1hov h ALA 35 Ca 0.25 0.18 0.10 0.00 0.00 0.00 0.00 54.91 55.44 1hov h ALA 35 Cb -0.04 0.96 -0.07 0.00 0.00 0.00 0.00 17.79 18.63 1hov h ALA 35 CO -0.08 -0.73 0.46 0.74 0.00 0.00 0.00 179.25 179.64 1hov h PHE 36 N -0.12 0.83 0.25 0.00 0.04 -1.58 0.63 116.94 116.99 1hov h PHE 36 Ca 0.25 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 61.04 1hov h PHE 36 Cb 0.56 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.45 1hov h PHE 36 CO -0.77 0.33 -0.21 0.00 -0.60 0.00 0.00 178.31 177.06 1hov h ALA 37 N 1.46 -0.96 -1.05 2.45 0.00 0.45 0.51 119.26 122.11 1hov h ALA 37 Ca 0.39 -0.09 0.28 0.00 0.00 0.00 0.00 54.91 55.50 1hov h ALA 37 Cb 0.38 0.41 -0.11 0.00 0.00 0.00 0.00 17.79 18.47 1hov h ALA 37 CO -0.25 -0.96 0.66 -0.09 0.00 0.00 0.00 179.25 178.60 1hov h ARG 38 N -0.45 0.40 -0.19 0.00 2.43 -0.90 0.29 114.38 115.97 1hov h ARG 38 Ca -0.03 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1hov h ARG 38 Cb 0.38 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 1hov h ARG 38 CO -0.00 0.27 0.08 0.00 -1.51 0.00 0.00 179.97 178.80 1hov h ALA 39 N 1.67 0.24 -0.83 2.80 0.00 0.27 0.23 119.26 123.64 1hov h ALA 39 Ca 0.64 -0.11 0.20 0.00 0.00 0.00 0.00 54.91 55.65 1hov h ALA 39 Cb 1.53 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 19.20 1hov h ALA 39 CO -0.38 -0.17 0.57 0.27 0.00 0.00 0.00 179.25 179.54 1hov h PHE 40 N 0.15 0.33 0.00 0.00 -5.15 0.37 1.32 116.94 113.97 1hov h PHE 40 Ca 0.06 0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.84 1hov h PHE 40 Cb 0.17 -0.10 0.00 0.00 0.22 0.00 0.00 35.95 36.24 1hov h PHE 40 CO -0.01 0.10 -0.19 0.37 -2.00 0.00 0.00 178.31 176.57 1hov h GLN 41 N 0.26 0.00 -0.14 6.09 4.15 -0.65 -0.28 115.11 124.54 1hov h GLN 41 Ca 0.42 0.00 -0.18 0.00 0.77 0.00 0.00 58.65 59.66 1hov h GLN 41 Cb 1.24 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.93 1hov h GLN 41 CO -0.11 0.00 -0.66 -0.24 -1.93 0.00 0.00 178.83 175.89 1hov h VAL 42 N 0.00 1.34 0.00 2.39 3.04 0.37 -2.53 116.25 120.86 1hov h VAL 42 Ca 0.00 -1.97 -0.12 0.00 -1.01 0.00 0.00 66.70 63.60 1hov h VAL 42 Cb 0.80 1.95 -0.02 0.00 -2.01 0.00 0.00 31.29 32.00 1hov h VAL 42 CO 0.00 0.61 -1.87 0.79 -1.01 0.00 0.00 177.57 176.09 1hov n TRP 43 N -3.90 0.00 0.39 3.17 8.01 -1.01 -4.31 117.44 119.79 1hov n TRP 43 Ca -0.04 0.00 0.13 0.00 -1.31 0.00 0.00 57.50 56.28 1hov n TRP 43 Cb 0.67 -0.53 0.35 0.00 -2.01 0.00 0.00 31.31 29.79 1hov n TRP 43 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.69 177.71 1hov h SER 44 N 0.00 0.00 0.51 -0.99 0.87 -1.14 -3.06 113.55 109.74 1hov h SER 44 Ca -0.18 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.38 1hov h SER 44 Cb 1.27 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.23 1hov h SER 44 CO 0.01 0.00 0.00 -0.78 -0.53 0.00 0.00 176.83 175.53 1hov h ASP 45 N 0.00 0.00 -0.28 6.23 1.82 -1.64 -1.90 116.42 120.65 1hov h ASP 45 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1hov h ASP 45 Cb 0.78 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.79 1hov h ASP 45 CO 0.00 0.00 0.00 0.55 -1.61 0.00 0.00 179.24 178.18 1hov n VAL 46 N -2.72 2.32 -3.61 2.25 3.14 -1.16 -4.98 118.33 113.58 1hov n VAL 46 Ca -0.00 -1.85 -0.06 0.00 -2.96 0.00 0.00 64.34 59.47 1hov n VAL 46 Cb 0.18 -0.26 -0.05 0.00 -1.06 0.00 0.00 33.84 32.66 1hov n VAL 46 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 1hov s THR 47 N -2.82 0.00 -0.04 1.55 -1.32 -0.71 -4.85 115.64 107.44 1hov s THR 47 Ca 0.43 0.00 -0.04 0.00 -1.21 0.00 0.00 61.69 60.87 1hov s THR 47 Cb 0.35 -1.00 -0.16 0.00 -1.51 0.00 0.00 72.50 70.17 1hov s THR 47 CO 0.09 0.00 3.10 -0.81 -2.21 0.00 0.00 174.62 174.80 1hov n PRO 48 N 0.65 1.76 -2.87 7.08 -0.04 -1.26 -4.63 135.00 135.70 1hov n PRO 48 Ca -0.05 -0.85 -0.35 0.00 -0.04 0.00 0.00 63.50 62.21 1hov n PRO 48 Cb 0.58 -1.74 -0.07 0.00 -0.04 0.00 0.00 33.50 32.24 1hov n PRO 48 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1hov s LEU 49 N -0.21 4.15 -0.13 1.53 2.96 -1.26 -5.00 118.68 120.72 1hov s LEU 49 Ca 0.48 1.67 0.02 0.00 -0.22 0.00 0.00 54.13 56.08 1hov s LEU 49 Cb 0.24 -4.18 0.01 0.00 0.50 0.00 0.00 46.19 42.76 1hov s LEU 49 CO -0.02 -0.19 -0.18 -0.13 -1.32 0.00 0.00 176.35 174.52 1hov s ARG 50 N -2.59 2.59 -0.03 1.98 1.81 -1.25 -4.97 118.95 116.49 1hov s ARG 50 Ca 0.54 -0.69 -0.02 0.00 -1.72 0.00 0.00 55.73 53.84 1hov s ARG 50 Cb -0.14 -2.17 -0.04 0.00 -0.45 0.00 0.00 34.95 32.15 1hov s ARG 50 CO 0.19 -0.08 0.12 -0.06 -0.68 0.00 0.00 175.30 174.79 1hov s PHE 51 N 1.02 3.43 -0.19 -0.53 0.08 -1.26 -1.64 117.98 118.89 1hov s PHE 51 Ca -0.04 0.32 0.00 0.00 0.12 0.00 0.00 56.93 57.33 1hov s PHE 51 Cb -0.15 -1.81 0.02 0.00 -0.57 0.00 0.00 43.02 40.51 1hov s PHE 51 CO -0.04 0.61 -0.18 -1.12 -0.10 0.00 0.00 175.22 174.40 1hov s SER 52 N -1.63 3.33 0.13 1.36 0.01 0.23 -4.86 113.70 112.28 1hov s SER 52 Ca 0.22 -0.64 -0.19 0.00 1.31 0.00 0.00 55.95 56.65 1hov s SER 52 Cb -0.12 -1.52 -0.07 0.00 0.21 0.00 0.00 66.02 64.52 1hov s SER 52 CO 0.13 -0.01 0.63 0.00 0.41 0.00 0.00 173.24 174.40 1hov s ARG 53 N 1.31 4.23 0.00 12.44 1.70 -1.26 -2.08 118.95 135.29 1hov s ARG 53 Ca 0.05 0.79 0.00 0.00 -0.47 0.00 0.00 55.73 56.10 1hov s ARG 53 Cb -0.13 -3.11 0.00 0.00 -0.57 0.00 0.00 34.95 31.14 1hov s ARG 53 CO -0.11 0.55 0.00 0.44 -1.08 0.00 0.00 175.30 175.09 1hov n ILE 54 N 1.31 0.00 0.00 4.99 -5.35 -0.98 -4.92 119.36 114.41 1hov n ILE 54 Ca -0.07 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.41 1hov n ILE 54 Cb 0.51 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.41 1hov n ILE 54 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1hov n HIS 55 N 0.00 0.00 -4.34 4.28 1.44 -1.26 -4.69 115.22 110.65 1hov n HIS 55 Ca 0.00 0.00 -0.25 0.00 -2.01 0.00 0.00 57.72 55.46 1hov n HIS 55 Cb 0.00 0.00 -0.09 0.00 0.12 0.00 0.00 29.99 30.02 1hov n HIS 55 CO 0.00 0.00 0.00 0.16 -2.81 0.00 0.00 176.34 173.69 1hov s ASP 56 N -1.03 4.19 0.00 4.39 1.47 -1.26 -4.58 116.67 119.85 1hov s ASP 56 Ca 0.00 -0.72 0.00 0.00 1.18 0.00 0.00 52.55 53.01 1hov s ASP 56 Cb 0.00 -0.66 0.00 0.00 -0.34 0.00 0.00 42.92 41.92 1hov s ASP 56 CO 0.00 0.05 0.00 0.61 0.68 0.00 0.00 175.17 176.51 1hov n GLY 57 N -0.47 0.59 1.12 2.12 0.00 -1.26 -4.83 105.19 102.46 1hov n GLY 57 Ca -0.08 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.79 -2.64 -4.54 1.61 4.71 -1.26 -4.97 120.64 110.76 1hov n GLU 58 Ca 0.00 2.15 -0.22 0.00 -0.01 0.00 0.00 57.16 59.07 1hov n GLU 58 Cb 0.00 -3.01 -0.14 0.00 -1.01 0.00 0.00 31.44 27.28 1hov n GLU 58 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1hov s ALA 59 N -4.14 1.35 0.11 0.62 0.00 -1.26 -4.90 121.76 113.53 1hov s ALA 59 Ca 0.00 -0.83 -0.34 0.00 0.00 0.00 0.00 51.96 50.79 1hov s ALA 59 Cb 0.00 -0.27 -0.13 0.00 0.00 0.00 0.00 23.12 22.72 1hov s ALA 59 CO 0.00 0.29 1.57 -0.44 0.00 0.00 0.00 175.76 177.18 1hov h ASP 60 N 5.18 -1.49 -3.30 0.00 5.19 -1.90 -3.38 116.42 116.72 1hov h ASP 60 Ca -0.38 0.16 -0.60 0.00 -0.62 0.00 0.00 57.03 55.59 1hov h ASP 60 Cb 1.17 0.55 -0.11 0.00 0.18 0.00 0.00 39.33 41.12 1hov h ASP 60 CO 0.45 -0.54 -0.43 0.27 -3.12 0.00 0.00 179.24 175.87 1hov s ILE 61 N -5.82 5.37 -0.18 0.35 -4.36 -0.39 -4.56 121.20 111.62 1hov s ILE 61 Ca -0.16 0.32 0.00 0.00 -0.26 0.00 0.00 60.65 60.55 1hov s ILE 61 Cb 0.06 -3.53 0.04 0.00 1.25 0.00 0.00 42.46 40.28 1hov s ILE 61 CO 0.62 0.41 -0.11 -0.04 0.24 0.00 0.00 174.94 176.06 1hov s MET 62 N 0.46 2.03 0.17 0.37 -1.94 -0.70 -1.82 119.30 117.86 1hov s MET 62 Ca 0.11 -0.69 0.05 0.00 -1.71 0.00 0.00 55.69 53.45 1hov s MET 62 Cb -0.12 -2.24 -0.04 0.00 2.01 0.00 0.00 34.83 34.45 1hov s MET 62 CO 0.00 -0.36 0.16 0.42 -0.01 0.00 0.00 175.02 175.24 1hov s ILE 63 N 1.46 4.59 -0.18 2.53 1.09 -0.94 -0.92 121.20 128.84 1hov s ILE 63 Ca 0.01 -1.06 0.00 0.00 -1.10 0.00 0.00 60.65 58.50 1hov s ILE 63 Cb -0.15 -3.36 0.00 0.00 -1.06 0.00 0.00 42.46 37.89 1hov s ILE 63 CO -0.09 -0.13 0.00 -0.46 -0.10 0.00 0.00 174.94 174.16 1hov n ASN 64 N -0.45 0.00 -4.29 3.58 0.23 -0.68 -1.60 115.26 112.04 1hov n ASN 64 Ca -0.08 0.00 -0.17 0.00 -0.53 0.00 0.00 54.58 53.80 1hov n ASN 64 Cb 0.55 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 38.15 1hov n ASN 64 CO 0.00 0.00 0.00 -0.36 -0.93 0.00 0.00 177.26 175.97 1hov s PHE 65 N -2.78 1.58 -0.30 -2.53 0.40 -1.26 0.93 117.98 114.01 1hov s PHE 65 Ca 0.00 -1.19 -0.19 0.00 -0.60 0.00 0.00 56.93 54.95 1hov s PHE 65 Cb 0.00 -0.93 0.18 0.00 0.51 0.00 0.00 43.02 42.79 1hov s PHE 65 CO 0.00 -0.33 1.29 0.20 0.70 0.00 0.00 175.22 177.08 1hov s GLY 66 N -3.34 0.14 0.00 4.36 0.00 -0.79 -4.81 107.32 102.89 1hov s GLY 66 Ca 0.37 3.45 0.00 0.00 0.00 0.00 0.00 44.72 48.54 1hov s GLY 66 CO 0.14 3.72 0.00 -0.96 0.00 0.00 0.00 173.10 176.00 1hov n ARG 67 N 5.03 2.50 -0.16 2.90 0.00 -1.26 -3.98 116.66 121.70 1hov n ARG 67 Ca -0.08 0.00 -0.04 0.00 -0.00 0.00 0.00 57.85 57.73 1hov n ARG 67 Cb 0.55 0.00 0.03 0.00 -0.00 0.00 0.00 32.46 33.04 1hov n ARG 67 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.63 177.74 1hov h TRP 68 N 0.00 -0.44 -0.05 2.89 0.09 -1.94 -2.39 115.95 114.11 1hov h TRP 68 Ca 0.00 0.05 0.01 0.00 0.09 0.00 0.00 58.89 59.04 1hov h TRP 68 Cb 0.00 0.27 -0.01 0.00 0.08 0.00 0.00 29.16 29.50 1hov h TRP 68 CO 0.00 -0.27 -0.05 0.93 0.09 0.00 0.00 178.44 179.14 1hov h GLU 69 N -0.07 -0.02 0.00 0.12 5.08 -1.92 -3.39 114.58 114.38 1hov h GLU 69 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1hov h GLU 69 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1hov h GLU 69 CO -0.55 -0.01 0.00 1.58 -1.00 0.00 0.00 179.01 179.03 1hov n HIS 70 N -3.01 0.00 0.00 4.33 -0.00 -0.90 -4.33 115.22 111.30 1hov n HIS 70 Ca -0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1hov n HIS 70 Cb 0.02 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.89 1hov n HIS 70 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1hov n GLY 71 N 0.00 1.46 2.70 1.57 0.00 -1.26 -4.85 105.19 104.80 1hov n GLY 71 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 1hov n GLY 71 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1hov n ASP 72 N 0.00 -1.85 0.00 1.61 5.75 -1.26 -5.15 116.55 115.65 1hov n ASP 72 Ca 0.00 -2.37 0.00 0.00 -0.01 0.00 0.00 54.79 52.41 1hov n ASP 72 Cb 0.00 1.17 0.00 0.00 -1.03 0.00 0.00 41.12 41.26 1hov n ASP 72 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hov n GLY 73 N 1.40 0.94 2.75 6.12 0.00 -1.26 -4.89 105.19 110.25 1hov n GLY 73 Ca 0.03 -2.29 -0.29 0.00 0.00 0.00 0.00 46.02 43.48 1hov n GLY 73 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1hov n TYR 74 N -0.86 3.47 0.00 1.61 4.02 -1.26 -4.81 117.16 119.32 1hov n TYR 74 Ca 0.00 -4.21 0.00 0.00 -0.01 0.00 0.00 57.90 53.68 1hov n TYR 74 Cb 0.00 -0.66 0.00 0.00 -0.02 0.00 0.00 39.34 38.66 1hov n TYR 74 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1hov n PRO 75 N 1.57 0.00 0.00 -0.72 -0.04 -1.26 -4.82 135.00 129.72 1hov n PRO 75 Ca 0.24 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 1hov n PRO 75 Cb 0.37 -0.42 0.00 0.00 -0.04 0.00 0.00 33.50 33.41 1hov n PRO 75 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1hov n PHE 76 N -0.29 0.00 0.00 0.54 7.35 -1.26 -4.79 117.46 119.01 1hov n PHE 76 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1hov n PHE 76 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 1hov n PHE 76 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 1hov n ASP 77 N 7.93 0.00 0.00 -2.13 5.68 -1.26 -4.72 116.55 122.05 1hov n ASP 77 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1hov n ASP 77 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1hov n ASP 77 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hov n GLY 78 N 0.00 0.19 3.56 6.12 0.00 -1.26 -4.95 105.19 108.84 1hov n GLY 78 Ca 0.00 -1.81 -0.31 0.00 0.00 0.00 0.00 46.02 43.90 1hov n GLY 78 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1hov n LYS 79 N 0.00 -0.76 0.00 1.61 2.85 -1.26 -4.68 118.16 115.92 1hov n LYS 79 Ca 0.00 -0.17 0.00 0.00 -1.05 0.00 0.00 58.31 57.09 1hov n LYS 79 Cb 0.00 -2.18 0.00 0.00 -0.65 0.00 0.00 35.03 32.20 1hov n LYS 79 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1hov n ASP 80 N -3.49 0.00 0.00 -5.58 2.03 -1.26 -4.77 116.55 103.49 1hov n ASP 80 Ca 0.09 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.40 1hov n ASP 80 Cb 0.53 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.93 1hov n ASP 80 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1hov n GLY 81 N 0.00 1.45 3.40 0.27 0.00 -1.26 -4.47 105.19 104.58 1hov n GLY 81 Ca 0.00 -0.50 -0.62 0.00 0.00 0.00 0.00 46.02 44.91 1hov n GLY 81 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1hov n LEU 82 N 0.00 0.96 -0.01 0.99 7.94 -1.26 -4.77 117.00 120.86 1hov n LEU 82 Ca 0.00 0.82 0.06 0.00 -1.11 0.00 0.00 56.01 55.78 1hov n LEU 82 Cb 0.00 -0.91 -0.09 0.00 0.53 0.00 0.00 43.42 42.94 1hov n LEU 82 CO 0.00 -0.78 -0.60 0.18 -1.11 0.00 0.00 177.39 175.08 1hov n LEU 83 N 6.59 0.04 0.00 -1.96 4.77 -1.26 -4.63 117.00 120.55 1hov n LEU 83 Ca 0.47 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.42 1hov n LEU 83 Cb -0.03 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1hov n LEU 83 CO 0.88 0.01 0.00 0.00 -1.33 0.00 0.00 177.39 176.95 1hov n ALA 84 N -1.88 0.00 -3.34 -1.18 0.00 -1.26 -2.18 120.51 110.66 1hov n ALA 84 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.31 1hov n ALA 84 Cb 0.31 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.75 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 0.55 0.06 0.00 -3.43 -0.48 -4.92 115.29 105.07 1hov s HIS 85 Ca 0.00 -0.99 0.01 0.00 -0.80 0.00 0.00 55.06 53.28 1hov s HIS 85 Cb 0.00 0.36 -0.03 0.00 -1.43 0.00 0.00 32.58 31.48 1hov s HIS 85 CO 0.00 -1.31 -0.05 0.00 -2.00 0.00 0.00 174.74 171.38 1hov s ALA 86 N -2.88 0.65 0.30 -1.38 0.00 -1.26 -2.24 121.76 114.95 1hov s ALA 86 Ca 0.23 -1.08 0.06 0.00 0.00 0.00 0.00 51.96 51.17 1hov s ALA 86 Cb -0.03 0.16 -0.02 0.00 0.00 0.00 0.00 23.12 23.23 1hov s ALA 86 CO 0.15 -0.21 0.40 -0.06 0.00 0.00 0.00 175.76 176.04 1hov s PHE 87 N -2.90 3.20 0.50 0.00 0.40 -0.10 -4.95 117.98 114.13 1hov s PHE 87 Ca 0.02 -0.16 -0.10 0.00 -0.60 0.00 0.00 56.93 56.09 1hov s PHE 87 Cb 0.00 -1.80 -0.05 0.00 0.51 0.00 0.00 43.02 41.68 1hov s PHE 87 CO -0.04 0.19 0.88 0.00 0.70 0.00 0.00 175.22 176.95 1hov s ALA 88 N -2.12 3.24 0.42 5.36 0.00 -1.26 -3.51 121.76 123.88 1hov s ALA 88 Ca 0.40 -0.17 -0.23 0.00 0.00 0.00 0.00 51.96 51.96 1hov s ALA 88 Cb -0.09 -2.85 -0.09 0.00 0.00 0.00 0.00 23.12 20.09 1hov s ALA 88 CO 0.30 -0.31 1.01 -1.25 0.00 0.00 0.00 175.76 175.50 1hov s PRO 89 N -4.45 4.15 0.00 0.00 0.04 -1.26 -3.42 135.00 130.05 1hov s PRO 89 Ca 0.53 1.37 0.00 0.00 0.04 0.00 0.00 61.00 62.94 1hov s PRO 89 Cb -0.10 -2.40 0.00 0.00 0.04 0.00 0.00 34.50 32.04 1hov s PRO 89 CO 0.40 -0.13 0.00 0.41 0.04 0.00 0.00 177.00 177.73 1hov n GLY 90 N 0.03 0.00 0.75 0.56 0.00 -1.25 -4.78 105.19 100.50 1hov n GLY 90 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1hov n GLY 90 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1hov n THR 91 N 0.00 -2.71 0.00 2.61 -1.04 -1.26 -4.63 114.28 107.25 1hov n THR 91 Ca 0.00 1.05 0.00 0.00 -2.04 0.00 0.00 64.05 63.06 1hov n THR 91 Cb 0.00 -1.49 0.00 0.00 -1.82 0.00 0.00 70.33 67.02 1hov n THR 91 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1hov n GLY 92 N -1.16 0.77 3.70 3.41 0.00 -1.26 -4.27 105.19 106.38 1hov n GLY 92 Ca 0.00 0.63 -0.56 0.00 0.00 0.00 0.00 46.02 46.09 1hov n GLY 92 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1hov n VAL 93 N 0.00 0.33 0.00 1.61 0.24 -1.26 -4.69 118.33 114.56 1hov n VAL 93 Ca 0.00 -0.07 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 1hov n VAL 93 Cb 0.00 -1.30 0.00 0.00 -1.47 0.00 0.00 33.84 31.07 1hov n VAL 93 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1hov n GLY 94 N 4.34 4.36 2.74 7.63 0.00 -1.22 -3.79 105.19 119.25 1hov n GLY 94 Ca 0.27 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.99 1hov n GLY 94 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hov n GLY 95 N -1.52 0.82 3.53 -0.02 0.00 -1.23 -4.66 105.19 102.11 1hov n GLY 95 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.67 4.99 -0.06 1.61 1.01 -1.26 -1.73 116.67 118.56 1hov s ASP 96 Ca 0.00 -0.07 0.05 0.00 0.71 0.00 0.00 52.55 53.23 1hov s ASP 96 Cb 0.00 -1.81 -0.00 0.00 1.01 0.00 0.00 42.92 42.12 1hov s ASP 96 CO 0.00 0.18 -0.21 -0.44 0.21 0.00 0.00 175.17 174.91 1hov s SER 97 N 0.30 2.67 -0.11 0.27 0.01 -0.09 -0.92 113.70 115.83 1hov s SER 97 Ca -0.02 -0.45 -0.00 0.00 1.31 0.00 0.00 55.95 56.78 1hov s SER 97 Cb -0.14 -0.90 -0.02 0.00 0.21 0.00 0.00 66.02 65.17 1hov s SER 97 CO 0.02 0.18 -0.09 -1.00 0.41 0.00 0.00 173.24 172.76 1hov s HIS 98 N 0.10 2.88 -0.07 2.43 0.09 -0.95 -1.69 115.29 118.07 1hov s HIS 98 Ca -0.08 -0.30 -0.03 0.00 -0.00 0.00 0.00 55.06 54.64 1hov s HIS 98 Cb -0.14 -1.80 -0.04 0.00 -0.00 0.00 0.00 32.58 30.60 1hov s HIS 98 CO 0.04 0.04 0.08 -0.06 -0.00 0.00 0.00 174.74 174.84 1hov s PHE 99 N -0.13 3.35 0.52 1.40 0.40 0.26 -1.38 117.98 122.40 1hov s PHE 99 Ca 0.00 0.31 -0.22 0.00 -0.60 0.00 0.00 56.93 56.42 1hov s PHE 99 Cb -0.13 -1.82 -0.06 0.00 0.51 0.00 0.00 43.02 41.52 1hov s PHE 99 CO 0.03 0.58 1.32 0.34 0.70 0.00 0.00 175.22 178.19 1hov s ASP 100 N -1.24 5.54 0.00 1.36 2.15 -0.93 -1.88 116.67 121.67 1hov s ASP 100 Ca 0.17 2.67 0.00 0.00 0.43 0.00 0.00 52.55 55.82 1hov s ASP 100 Cb -0.12 -2.63 0.00 0.00 -0.30 0.00 0.00 42.92 39.87 1hov s ASP 100 CO 0.07 -1.38 0.00 0.47 -0.17 0.00 0.00 175.17 174.16 1hov n ASP 101 N -0.82 0.00 0.00 -0.34 9.92 -1.26 -4.74 116.55 119.32 1hov n ASP 101 Ca 0.09 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.35 1hov n ASP 101 Cb 0.45 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.93 1hov n ASP 101 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1hov n ASP 102 N 0.00 0.00 0.00 -2.24 9.92 -1.26 -4.43 116.55 118.54 1hov n ASP 102 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1hov n ASP 102 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 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 0.00 -3.65 -1.24 4.71 -1.26 -4.72 120.64 114.48 1hov n GLU 103 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1hov n GLU 103 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 31.44 30.36 1hov n GLU 103 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1hov s LEU 104 N 0.00 -0.10 -0.11 -4.62 2.96 -1.26 -5.03 118.68 110.51 1hov s LEU 104 Ca 0.00 0.18 0.01 0.00 -0.22 0.00 0.00 54.13 54.10 1hov s LEU 104 Cb 0.00 1.17 0.02 0.00 0.50 0.00 0.00 46.19 47.88 1hov s LEU 104 CO 0.00 -0.03 -0.14 -1.66 -1.32 0.00 0.00 176.35 173.21 1hov s TRP 105 N 0.63 1.86 0.00 5.38 1.48 -1.26 0.81 118.94 127.84 1hov s TRP 105 Ca -0.02 -0.89 0.00 0.00 -1.06 0.00 0.00 56.10 54.14 1hov s TRP 105 Cb -0.04 -1.37 0.00 0.00 -1.16 0.00 0.00 33.47 30.90 1hov s TRP 105 CO -0.12 -0.48 0.00 0.25 -4.06 0.00 0.00 176.95 172.54 1hov n THR 106 N 4.34 0.00 -0.89 0.66 -2.24 -1.26 -4.75 114.28 110.14 1hov n THR 106 Ca -0.18 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.68 1hov n THR 106 Cb 0.51 0.00 0.29 0.00 -2.10 0.00 0.00 70.33 69.03 1hov n THR 106 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1hov n ASN 107 N -0.14 4.24 0.00 3.42 5.15 -1.26 0.26 115.26 126.92 1hov n ASN 107 Ca 0.00 -2.88 0.00 0.00 -0.60 0.00 0.00 54.58 51.10 1hov n ASN 107 Cb 0.00 -0.55 0.00 0.00 -0.53 0.00 0.00 39.78 38.70 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 -0.10 0.00 0.00 -0.44 5.66 -1.26 -4.93 114.28 113.21 1hov n THR 108 Ca 0.22 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.22 1hov n THR 108 Cb 0.92 -0.40 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 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 -1.93 0.00 0.00 1.09 3.41 -1.26 -4.84 113.62 110.09 1hov n SER 109 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1hov n SER 109 Cb 0.31 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 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 -2.06 0.00 -1.03 7.33 0.00 -1.26 -2.00 120.51 121.50 1hov n ALA 110 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1hov n ALA 110 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 1.50 0.00 -2.69 0.00 4.13 0.24 -4.84 115.26 113.59 1hov n ASN 111 Ca 0.00 0.00 -0.02 0.00 1.68 0.00 0.00 54.58 56.24 1hov n ASN 111 Cb 0.00 0.00 0.12 0.00 -1.54 0.00 0.00 39.78 38.36 1hov n ASN 111 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1hov n TYR 112 N -0.69 -1.67 -2.27 3.10 4.01 -0.85 -5.06 117.16 113.74 1hov n TYR 112 Ca 0.00 -1.79 -0.01 0.00 -0.16 0.00 0.00 57.90 55.95 1hov n TYR 112 Cb 0.00 1.34 -0.01 0.00 -0.31 0.00 0.00 39.34 40.36 1hov n TYR 112 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1hov n SER 113 N -1.40 -7.86 -0.34 7.72 7.64 -1.16 -3.23 113.62 114.99 1hov n SER 113 Ca -0.14 1.65 0.33 0.00 1.01 0.00 0.00 58.87 61.72 1hov n SER 113 Cb 0.87 -4.88 0.60 0.00 -1.01 0.00 0.00 64.21 59.79 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 3.89 0.31 -0.37 -3.43 7.12 0.31 0.83 115.31 123.97 1hov h LEU 114 Ca -0.07 0.24 0.01 0.00 0.13 0.00 0.00 57.88 58.19 1hov h LEU 114 Cb 0.16 0.25 -0.02 0.00 -0.53 0.00 0.00 40.66 40.51 1hov h LEU 114 CO 0.00 -0.40 0.23 0.15 -0.13 0.00 0.00 178.44 178.28 1hov h PHE 115 N 0.01 0.43 0.28 1.25 3.57 -1.82 0.51 116.94 121.16 1hov h PHE 115 Ca 0.85 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 62.35 1hov h PHE 115 Cb 2.33 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 40.93 1hov h PHE 115 CO -0.01 0.26 -0.13 1.25 -2.23 0.00 0.00 178.31 177.44 1hov h LEU 116 N 0.46 -0.32 -0.04 0.59 7.12 0.55 -0.77 115.31 122.91 1hov h LEU 116 Ca 0.14 -0.20 0.01 0.00 0.13 0.00 0.00 57.88 57.96 1hov h LEU 116 Cb -0.02 0.08 -0.01 0.00 -0.53 0.00 0.00 40.66 40.18 1hov h LEU 116 CO -0.05 0.07 -0.03 -0.37 -0.13 0.00 0.00 178.44 177.93 1hov h VAL 117 N -0.76 0.91 -0.74 1.05 -1.51 -1.18 -2.45 116.25 111.57 1hov h VAL 117 Ca -0.04 0.00 0.08 0.00 -1.23 0.00 0.00 66.70 65.51 1hov h VAL 117 Cb 0.50 0.91 -0.06 0.00 -2.13 0.00 0.00 31.29 30.51 1hov h VAL 117 CO 0.06 0.00 0.41 0.00 -1.23 0.00 0.00 177.57 176.82 1hov h ALA 118 N 1.00 1.03 -0.27 5.19 0.00 -0.01 -2.10 119.26 124.10 1hov h ALA 118 Ca 0.03 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1hov h ALA 118 Cb 0.07 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 1hov h ALA 118 CO -0.06 0.06 -0.13 0.00 0.00 0.00 0.00 179.25 179.13 1hov h ALA 119 N 1.41 0.09 0.51 0.00 0.00 -0.66 1.36 119.26 121.97 1hov h ALA 119 Ca 0.35 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.34 1hov h ALA 119 Cb 0.28 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1hov h ALA 119 CO -0.22 -0.53 -0.44 1.25 0.00 0.00 0.00 179.25 179.31 1hov h HIS 120 N -0.09 -1.21 0.00 0.00 6.17 -1.15 0.56 115.15 119.43 1hov h HIS 120 Ca 0.14 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.23 1hov h HIS 120 Cb 0.31 0.46 0.00 0.00 2.52 0.00 0.00 27.41 30.70 1hov h HIS 120 CO -0.32 -0.60 0.00 0.39 0.71 0.00 0.00 177.93 178.11 1hov n GLU 121 N -5.13 0.04 0.11 5.26 -0.58 -0.96 -0.69 120.64 118.69 1hov n GLU 121 Ca -0.11 0.44 0.12 0.00 -0.42 0.00 0.00 57.16 57.19 1hov n GLU 121 Cb 0.41 -1.61 0.07 0.00 -0.57 0.00 0.00 31.44 29.74 1hov n GLU 121 CO 0.00 0.00 0.00 0.74 -0.48 0.00 0.00 177.13 177.39 1hov h PHE 122 N 0.00 0.00 0.16 -0.32 0.04 0.38 -0.84 116.94 116.36 1hov h PHE 122 Ca 0.00 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.56 1hov h PHE 122 Cb 0.11 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.28 1hov h PHE 122 CO 0.00 0.00 -0.95 0.78 -0.60 0.00 0.00 178.31 177.54 1hov h GLY 123 N 4.12 0.38 0.93 -1.45 0.00 0.11 -3.12 103.07 104.05 1hov h GLY 123 Ca 0.00 -0.98 -0.11 0.00 0.00 0.00 0.00 47.33 46.24 1hov h GLY 123 CO 0.00 0.86 -0.26 0.45 0.00 0.00 0.00 176.54 177.58 1hov h HIS 124 N -0.29 0.77 -1.29 5.60 3.86 -1.57 -2.47 115.15 119.76 1hov h HIS 124 Ca -0.17 -0.23 0.38 0.00 -1.16 0.00 0.00 60.37 59.18 1hov h HIS 124 Cb 1.73 -0.16 -0.07 0.00 1.06 0.00 0.00 27.41 29.97 1hov h HIS 124 CO 0.18 0.96 0.90 0.00 0.86 0.00 0.00 177.93 180.83 1hov h ALA 125 N 0.69 3.01 -3.00 2.45 0.00 -1.22 -2.75 119.26 118.44 1hov h ALA 125 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1hov h ALA 125 Cb 0.83 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1hov h ALA 125 CO 0.07 -1.43 0.00 -1.33 0.00 0.00 0.00 179.25 176.55 1hov n MET 126 N -4.30 0.00 0.00 0.00 2.81 -0.94 -4.56 117.12 110.13 1hov n MET 126 Ca 0.30 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.19 1hov n MET 126 Cb 1.31 -0.64 0.00 0.00 -0.71 0.00 0.00 33.22 33.18 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 1.48 0.12 3.60 3.03 0.00 -1.04 -4.77 105.19 107.61 1hov n GLY 127 Ca 0.00 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.94 2.91 0.00 0.99 4.77 -1.26 -4.95 117.00 118.52 1hov n LEU 128 Ca 0.00 0.55 -0.10 0.00 -0.03 0.00 0.00 56.01 56.43 1hov n LEU 128 Cb 0.00 -1.40 -0.01 0.00 -2.33 0.00 0.00 43.42 39.69 1hov n LEU 128 CO 0.00 -2.31 -0.00 1.21 -1.33 0.00 0.00 177.39 174.96 1hov n GLU 129 N -2.45 1.29 -1.60 3.23 2.13 -1.26 -4.24 120.64 117.74 1hov n GLU 129 Ca 0.12 -1.23 -0.41 0.00 0.66 0.00 0.00 57.16 56.30 1hov n GLU 129 Cb 0.51 0.18 0.01 0.00 0.27 0.00 0.00 31.44 32.41 1hov n GLU 129 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 1hov n HIS 130 N -0.84 1.03 -1.25 4.31 8.25 -1.26 -4.90 115.22 120.56 1hov n HIS 130 Ca -0.02 0.56 0.08 0.00 -0.26 0.00 0.00 57.72 58.07 1hov n HIS 130 Cb 0.22 -2.21 0.11 0.00 1.12 0.00 0.00 29.99 29.24 1hov n HIS 130 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1hov n SER 131 N 0.50 1.90 0.00 0.41 3.41 -1.22 -5.01 113.62 113.61 1hov n SER 131 Ca 0.10 -2.90 0.00 0.00 -0.26 0.00 0.00 58.87 55.81 1hov n SER 131 Cb 0.40 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 1hov n SER 131 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1hov n GLN 132 N -1.16 0.00 -1.26 4.33 -0.06 -1.26 -4.96 117.38 113.01 1hov n GLN 132 Ca 0.13 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.13 1hov n GLN 132 Cb 0.65 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.83 1hov n GLN 132 CO 0.00 0.00 0.00 -3.47 -0.20 0.00 0.00 177.06 173.39 1hov n ASP 133 N -3.30 -7.02 -0.04 1.69 2.03 -1.26 -4.28 116.55 104.37 1hov n ASP 133 Ca 0.00 0.95 -0.16 0.00 0.52 0.00 0.00 54.79 56.09 1hov n ASP 133 Cb 0.00 -3.33 -0.07 0.00 -0.72 0.00 0.00 41.12 37.00 1hov n ASP 133 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1hov h PRO 134 N 1.70 0.74 -0.03 -0.67 0.13 -1.99 -2.85 132.00 129.02 1hov h PRO 134 Ca 0.00 -0.55 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 1hov h PRO 134 Cb 0.00 0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.23 1hov h PRO 134 CO 0.00 1.17 0.00 0.41 -0.23 0.00 0.00 178.00 179.35 1hov n GLY 135 N 0.60 -0.85 3.81 1.56 0.00 -1.26 -4.71 105.19 104.33 1hov n GLY 135 Ca -0.07 -0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.96 2.84 -0.27 4.61 0.00 -1.08 -4.73 121.76 121.18 1hov s ALA 136 Ca 0.05 0.38 0.21 0.00 0.00 0.00 0.00 51.96 52.60 1hov s ALA 136 Cb 0.02 -3.21 0.09 0.00 0.00 0.00 0.00 23.12 20.02 1hov s ALA 136 CO 0.03 -0.58 1.24 1.25 0.00 0.00 0.00 175.76 177.70 1hov h LEU 137 N 0.77 0.00 -3.37 0.00 5.85 -1.88 -3.30 115.31 113.38 1hov h LEU 137 Ca -0.47 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.07 1hov h LEU 137 Cb 1.21 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 42.14 1hov h LEU 137 CO 0.59 0.16 -0.03 0.23 -0.34 0.00 0.00 178.44 179.05 1hov n MET 138 N -2.92 2.01 -1.55 1.25 2.81 -1.26 -4.54 117.12 112.92 1hov n MET 138 Ca -0.00 -3.13 -0.35 0.00 -1.81 0.00 0.00 57.70 52.41 1hov n MET 138 Cb 0.62 -1.84 0.08 0.00 -0.71 0.00 0.00 33.22 31.37 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 -3.19 2.21 -2.00 3.04 0.00 -1.24 -3.41 121.76 117.16 1hov s ALA 139 Ca 0.45 0.98 0.02 0.00 0.00 0.00 0.00 51.96 53.41 1hov s ALA 139 Cb 0.40 -3.49 0.12 0.00 0.00 0.00 0.00 23.12 20.15 1hov s ALA 139 CO 0.02 -1.76 0.95 -0.35 0.00 0.00 0.00 175.76 174.61 1hov n PRO 140 N -2.43 0.87 0.00 0.00 -0.04 -1.26 -4.55 135.00 127.58 1hov n PRO 140 Ca 0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.60 1hov n PRO 140 Cb 0.50 -1.04 0.00 0.00 -0.04 0.00 0.00 33.50 32.92 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 -0.54 0.00 0.00 0.52 5.41 -1.26 -5.17 119.36 118.32 1hov n ILE 141 Ca 0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.76 1hov n ILE 141 Cb 0.01 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.94 1hov n ILE 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1hov n TYR 142 N 0.00 0.00 -3.48 1.39 9.36 -1.26 -5.11 117.16 118.05 1hov n TYR 142 Ca 0.00 0.00 -0.28 0.00 3.32 0.00 0.00 57.90 60.94 1hov n TYR 142 Cb 0.00 0.00 -0.11 0.00 -0.63 0.00 0.00 39.34 38.60 1hov n TYR 142 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 1hov s THR 143 N -1.45 0.56 0.96 2.97 2.01 -1.26 -5.06 115.64 114.37 1hov s THR 143 Ca 0.00 -2.43 -0.12 0.00 0.31 0.00 0.00 61.69 59.44 1hov s THR 143 Cb 0.00 -1.40 0.09 0.00 0.01 0.00 0.00 72.50 71.20 1hov s THR 143 CO 0.00 -1.10 0.66 0.00 -0.69 0.00 0.00 174.62 173.49 1hov n TYR 144 N 3.26 -0.68 0.00 4.92 9.36 -1.26 -5.03 117.16 127.74 1hov n TYR 144 Ca 0.21 0.26 0.00 0.00 3.32 0.00 0.00 57.90 61.69 1hov n TYR 144 Cb 0.42 -1.84 0.00 0.00 -0.63 0.00 0.00 39.34 37.29 1hov n TYR 144 CO 0.00 0.00 0.00 -2.37 0.22 0.00 0.00 176.86 174.71 1hov n THR 145 N -3.95 0.00 -0.00 2.97 5.66 -1.26 -5.03 114.28 112.67 1hov n THR 145 Ca 0.08 0.00 -0.00 0.00 -3.05 0.00 0.00 64.05 61.08 1hov n THR 145 Cb 0.54 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 69.32 1hov n THR 145 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 1hov n LYS 146 N -0.12 0.01 -0.14 1.09 4.81 -1.26 -4.30 118.16 118.24 1hov n LYS 146 Ca 0.00 0.16 0.27 0.00 -0.87 0.00 0.00 58.31 57.87 1hov n LYS 146 Cb 0.00 -0.67 0.72 0.00 0.02 0.00 0.00 35.03 35.10 1hov n LYS 146 CO 0.00 0.00 0.00 -0.97 1.17 0.00 0.00 177.40 177.60 1hov h ASN 147 N -0.02 0.00 -4.15 3.14 -0.73 -2.04 -3.47 115.58 108.31 1hov h ASN 147 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1hov h ASN 147 Cb 0.01 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.60 1hov h ASN 147 CO 0.00 0.00 -0.97 2.22 -0.37 0.00 0.00 177.43 178.31 1hov n PHE 148 N -4.27 -4.81 0.15 0.67 1.16 -1.26 -4.92 117.46 104.17 1hov n PHE 148 Ca 0.17 2.53 0.03 0.00 -1.87 0.00 0.00 57.45 58.31 1hov n PHE 148 Cb 0.90 -3.69 -0.05 0.00 -1.61 0.00 0.00 39.48 35.02 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 -0.08 2.24 0.00 3.97 3.00 -1.26 -4.98 116.66 119.54 1hov n ARG 149 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 57.85 57.81 1hov n ARG 149 Cb 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 32.46 31.44 1hov n ARG 149 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1hov n LEU 150 N -1.49 0.00 -1.79 6.15 0.00 -1.26 -4.81 117.00 113.80 1hov n LEU 150 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 1hov n LEU 150 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.57 1hov n LEU 150 CO 0.15 0.00 -0.40 -1.54 0.00 0.00 0.00 177.39 175.60 1hov n SER 151 N 0.38 -7.76 0.20 1.96 3.41 -1.26 -4.38 113.62 106.18 1hov n SER 151 Ca 0.00 1.27 0.08 0.00 -0.26 0.00 0.00 58.87 59.96 1hov n SER 151 Cb 0.00 -4.58 0.35 0.00 -0.26 0.00 0.00 64.21 59.73 1hov n SER 151 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1hov h GLN 152 N 2.60 0.00 -0.96 4.33 4.20 -1.89 -2.53 115.11 120.85 1hov h GLN 152 Ca 0.00 0.00 0.21 0.00 0.06 0.00 0.00 58.65 58.92 1hov h GLN 152 Cb 0.00 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 27.67 1hov h GLN 152 CO 0.00 0.29 0.54 0.38 -0.67 0.00 0.00 178.83 179.38 1hov h ASP 153 N 0.00 0.63 0.14 1.46 3.04 -1.88 0.50 116.42 120.31 1hov h ASP 153 Ca -0.00 0.12 -0.25 0.00 -3.24 0.00 0.00 57.03 53.66 1hov h ASP 153 Cb 0.89 0.02 0.01 0.00 -1.04 0.00 0.00 39.33 39.21 1hov h ASP 153 CO 0.04 0.16 -1.19 -0.78 -2.04 0.00 0.00 179.24 175.42 1hov h ASP 154 N 0.61 0.46 -0.94 4.15 1.82 -1.71 -2.66 116.42 118.16 1hov h ASP 154 Ca 0.58 -0.90 0.23 0.00 -0.39 0.00 0.00 57.03 56.56 1hov h ASP 154 Cb 1.02 -0.15 -0.07 0.00 0.68 0.00 0.00 39.33 40.81 1hov h ASP 154 CO -0.44 1.54 0.63 0.16 -1.61 0.00 0.00 179.24 179.52 1hov h ILE 155 N -0.28 0.61 -0.03 2.25 -0.00 -0.77 1.04 117.51 120.33 1hov h ILE 155 Ca -0.24 -0.11 -0.04 0.00 -0.00 0.00 0.00 64.86 64.47 1hov h ILE 155 Cb 1.76 0.27 0.00 0.00 -0.00 0.00 0.00 36.82 38.85 1hov h ILE 155 CO 0.12 0.06 -0.15 0.50 -0.00 0.00 0.00 178.15 178.68 1hov h LYS 156 N 0.32 0.16 0.16 0.16 3.11 -0.10 -2.87 116.57 117.51 1hov h LYS 156 Ca 0.49 -0.13 -0.01 0.00 -2.81 0.00 0.00 60.65 58.20 1hov h LYS 156 Cb 1.37 0.03 0.00 0.00 -1.00 0.00 0.00 32.23 32.63 1hov h LYS 156 CO -0.17 0.78 -0.08 0.78 -2.81 0.00 0.00 179.45 177.95 1hov h GLY 157 N -0.41 -0.22 -0.44 5.01 0.00 -0.55 -2.70 103.07 103.75 1hov h GLY 157 Ca -0.01 0.08 0.13 0.00 0.00 0.00 0.00 47.33 47.53 1hov h GLY 157 CO 0.03 -0.08 -0.24 1.19 0.00 0.00 0.00 176.54 177.44 1hov h ILE 158 N -0.82 0.23 0.50 2.60 6.09 0.88 -0.70 117.51 126.30 1hov h ILE 158 Ca -0.02 0.00 -0.02 0.00 -1.37 0.00 0.00 64.86 63.45 1hov h ILE 158 Cb 0.53 0.23 -0.01 0.00 0.47 0.00 0.00 36.82 38.04 1hov h ILE 158 CO 0.04 0.00 -0.36 1.56 -3.07 0.00 0.00 178.15 176.32 1hov h GLN 159 N -0.06 -0.81 -0.92 2.19 4.20 -1.57 0.50 115.11 118.65 1hov h GLN 159 Ca 0.30 0.05 0.27 0.00 0.06 0.00 0.00 58.65 59.33 1hov h GLN 159 Cb 0.54 0.18 -0.04 0.00 0.30 0.00 0.00 27.48 28.46 1hov h GLN 159 CO -0.72 -0.54 0.98 0.93 -0.67 0.00 0.00 178.83 178.81 1hov h GLU 160 N -0.84 0.00 0.00 1.46 5.08 -0.82 0.02 114.58 119.48 1hov h GLU 160 Ca -0.05 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.17 1hov h GLU 160 Cb 0.70 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 1hov h GLU 160 CO 0.02 0.00 -1.31 -0.11 -1.00 0.00 0.00 179.01 176.61 1hov n LEU 161 N -3.48 1.91 0.00 1.33 7.94 -0.34 -4.82 117.00 119.54 1hov n LEU 161 Ca 0.20 0.40 0.00 0.00 -1.11 0.00 0.00 56.01 55.50 1hov n LEU 161 Cb 1.27 -0.81 0.00 0.00 0.53 0.00 0.00 43.42 44.41 1hov n LEU 161 CO 0.27 -0.05 0.03 -1.22 -1.11 0.00 0.00 177.39 175.32 1hov n TYR 162 N -4.44 0.00 -1.34 1.96 4.01 0.16 -4.90 117.16 112.61 1hov n TYR 162 Ca -0.25 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.49 1hov n TYR 162 Cb 0.58 -0.13 0.00 0.00 -0.31 0.00 0.00 39.34 39.48 1hov n TYR 162 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81