#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 0.00 -2.81 3.17 4.19 -1.26 -4.99 117.16 115.46 1hov n TYR 2 Ca 0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 1hov n TYR 2 Cb 0.00 -0.94 0.00 0.00 0.49 0.00 0.00 39.34 38.89 1hov n TYR 2 CO 0.00 0.00 0.00 0.27 0.91 0.00 0.00 176.86 178.04 1hov n ASN 3 N -2.71 0.22 -3.57 2.98 0.23 -1.26 -5.12 115.26 106.03 1hov n ASN 3 Ca -0.31 -0.70 -0.25 0.00 -0.53 0.00 0.00 54.58 52.79 1hov n ASN 3 Cb 1.12 0.00 -0.16 0.00 -2.08 0.00 0.00 39.78 38.66 1hov n ASN 3 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 1hov s PHE 4 N 1.11 0.12 -0.39 -2.53 5.36 -1.26 -4.96 117.98 115.43 1hov s PHE 4 Ca 0.00 -0.31 -0.21 0.00 -0.96 0.00 0.00 56.93 55.44 1hov s PHE 4 Cb 0.00 -0.67 0.03 0.00 -0.34 0.00 0.00 43.02 42.04 1hov s PHE 4 CO 0.00 -0.59 0.51 0.34 -1.46 0.00 0.00 175.22 174.02 1hov n PHE 5 N 5.28 -3.01 -0.52 10.12 7.35 -1.26 -4.74 117.46 130.68 1hov n PHE 5 Ca -0.06 1.25 -0.02 0.00 -0.76 0.00 0.00 57.45 57.85 1hov n PHE 5 Cb 0.48 -3.04 -0.02 0.00 0.35 0.00 0.00 39.48 37.24 1hov n PHE 5 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1hov n PRO 6 N -0.03 1.04 0.00 -7.13 -0.04 -1.26 -4.78 135.00 122.80 1hov n PRO 6 Ca 0.03 -0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 1hov n PRO 6 Cb 0.49 -1.19 0.00 0.00 -0.04 0.00 0.00 33.50 32.76 1hov n PRO 6 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1hov n ARG 7 N 1.71 0.00 -3.61 0.54 0.63 -1.26 -5.19 116.66 109.48 1hov n ARG 7 Ca 0.06 0.00 -0.02 0.00 -0.92 0.00 0.00 57.85 56.98 1hov n ARG 7 Cb 0.51 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.40 1hov n ARG 7 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1hov s LYS 8 N 1.55 0.22 -1.51 -0.14 1.02 -1.26 -5.03 119.74 114.59 1hov s LYS 8 Ca 0.00 -0.10 -0.13 0.00 0.02 0.00 0.00 55.97 55.77 1hov s LYS 8 Cb 0.00 0.09 -0.00 0.00 -0.52 0.00 0.00 37.83 37.40 1hov s LYS 8 CO 0.00 -0.10 2.46 -0.35 -0.92 0.00 0.00 175.35 176.44 1hov n PRO 9 N -0.20 3.11 0.00 -1.68 -0.04 -1.26 -4.86 135.00 130.06 1hov n PRO 9 Ca -0.01 -2.46 0.00 0.00 -0.04 0.00 0.00 63.50 60.99 1hov n PRO 9 Cb 0.59 -3.13 0.00 0.00 -0.04 0.00 0.00 33.50 30.93 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 5.30 0.00 0.00 0.54 5.02 -1.26 -4.75 118.16 123.00 1hov n LYS 10 Ca 0.61 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.90 1hov n LYS 10 Cb 0.34 -0.35 0.00 0.00 -0.02 0.00 0.00 35.03 35.00 1hov n LYS 10 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 1hov n TRP 11 N 0.00 0.00 -3.32 2.13 5.03 -1.26 -4.36 117.44 115.66 1hov n TRP 11 Ca 0.00 0.00 -0.22 0.00 3.03 0.00 0.00 57.50 60.31 1hov n TRP 11 Cb 0.00 0.00 -0.08 0.00 -1.03 0.00 0.00 31.31 30.20 1hov n TRP 11 CO 0.00 0.00 0.00 0.16 -0.03 0.00 0.00 177.69 177.82 1hov s ASP 12 N 0.00 1.28 -0.51 -0.99 -4.77 -1.26 -4.97 116.67 105.45 1hov s ASP 12 Ca 0.00 -2.36 0.04 0.00 -3.30 0.00 0.00 52.55 46.93 1hov s ASP 12 Cb 0.00 0.12 0.41 0.00 -1.09 0.00 0.00 42.92 42.36 1hov s ASP 12 CO 0.00 -0.20 1.30 0.29 0.70 0.00 0.00 175.17 177.26 1hov n LYS 13 N 3.44 3.30 0.00 2.11 4.01 -1.26 -4.96 118.16 124.80 1hov n LYS 13 Ca 0.20 -4.28 0.00 0.00 -0.51 0.00 0.00 58.31 53.72 1hov n LYS 13 Cb 0.46 -2.26 0.00 0.00 -0.51 0.00 0.00 35.03 32.72 1hov n LYS 13 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1hov n ASN 14 N -0.52 0.00 -4.60 4.39 3.02 -1.26 -4.68 115.26 111.61 1hov n ASN 14 Ca 0.43 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.55 1hov n ASN 14 Cb 0.60 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.75 1hov n ASN 14 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1hov s GLN 15 N 0.00 3.71 0.33 3.52 -0.21 -1.24 0.22 119.66 125.99 1hov s GLN 15 Ca 0.00 0.54 0.07 0.00 0.02 0.00 0.00 55.36 55.99 1hov s GLN 15 Cb 0.00 -3.90 -0.02 0.00 1.00 0.00 0.00 33.01 30.09 1hov s GLN 15 CO 0.00 -1.34 0.34 0.42 -2.12 0.00 0.00 175.29 172.59 1hov s ILE 16 N 4.33 3.79 -0.03 1.08 -1.09 0.25 -4.91 121.20 124.62 1hov s ILE 16 Ca 0.46 -1.25 0.04 0.00 -2.23 0.00 0.00 60.65 57.68 1hov s ILE 16 Cb -0.08 -3.28 -0.01 0.00 -1.58 0.00 0.00 42.46 37.52 1hov s ILE 16 CO 0.30 -0.18 -0.15 -0.89 -1.23 0.00 0.00 174.94 172.79 1hov s THR 17 N -2.25 1.21 0.04 2.92 2.01 -1.26 0.19 115.64 118.49 1hov s THR 17 Ca 0.42 -0.62 -0.13 0.00 0.31 0.00 0.00 61.69 61.67 1hov s THR 17 Cb -0.07 -1.03 0.02 0.00 0.01 0.00 0.00 72.50 71.43 1hov s THR 17 CO 0.28 0.35 0.28 -0.72 -0.69 0.00 0.00 174.62 174.12 1hov s TYR 18 N -0.11 -0.08 -0.13 4.92 1.13 -0.82 -2.53 117.35 119.73 1hov s TYR 18 Ca 0.01 -0.05 -0.06 0.00 -1.41 0.00 0.00 57.07 55.56 1hov s TYR 18 Cb -0.08 0.07 0.06 0.00 -1.10 0.00 0.00 41.96 40.90 1hov s TYR 18 CO 0.01 -0.47 0.28 0.50 -2.51 0.00 0.00 175.55 173.35 1hov s ARG 19 N -2.41 0.21 -0.16 -3.49 6.06 -0.81 -2.00 118.95 116.34 1hov s ARG 19 Ca -0.06 0.68 -0.24 0.00 -2.50 0.00 0.00 55.73 53.61 1hov s ARG 19 Cb -0.01 -0.05 -0.02 0.00 0.06 0.00 0.00 34.95 34.92 1hov s ARG 19 CO -0.03 -0.22 0.76 0.42 -2.50 0.00 0.00 175.30 173.73 1hov s ILE 20 N 1.82 4.94 -2.00 4.11 1.01 -1.26 -2.12 121.20 127.70 1hov s ILE 20 Ca -0.05 1.48 0.14 0.00 0.00 0.00 0.00 60.65 62.22 1hov s ILE 20 Cb -0.11 -4.07 0.39 0.00 0.01 0.00 0.00 42.46 38.68 1hov s ILE 20 CO -0.09 0.08 1.33 -0.38 0.00 0.00 0.00 174.94 175.88 1hov n ILE 21 N 4.58 0.00 0.00 2.92 5.41 0.13 -4.76 119.36 127.64 1hov n ILE 21 Ca 0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.77 1hov n ILE 21 Cb 0.49 -0.45 0.00 0.00 -0.71 0.00 0.00 39.64 38.98 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 0.34 2.92 0.00 7.39 0.00 -1.26 -4.99 105.19 109.58 1hov n GLY 22 Ca 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.12 -4.34 1.61 4.01 -1.26 -4.07 117.16 111.99 1hov n TYR 23 Ca 0.00 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.39 1hov n TYR 23 Cb 0.00 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 38.93 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 -0.16 4.31 -0.04 -0.72 -1.32 -1.26 -4.78 115.64 111.67 1hov s THR 24 Ca 0.00 -0.24 0.18 0.00 -1.21 0.00 0.00 61.69 60.42 1hov s THR 24 Cb 0.00 -2.84 0.13 0.00 -1.51 0.00 0.00 72.50 68.28 1hov s THR 24 CO 0.00 0.57 1.59 1.55 -2.21 0.00 0.00 174.62 176.13 1hov h PRO 25 N 5.56 0.00 -0.47 7.08 0.13 -1.96 -3.20 132.00 139.13 1hov h PRO 25 Ca -0.46 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 64.80 1hov h PRO 25 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 1hov h PRO 25 CO 0.57 0.39 0.59 -0.44 -0.23 0.00 0.00 178.00 178.89 1hov h ASP 26 N 0.00 0.00 -5.43 1.44 3.32 -1.93 -3.43 116.42 110.39 1hov h ASP 26 Ca -0.00 0.00 -0.43 0.00 0.02 0.00 0.00 57.03 56.61 1hov h ASP 26 Cb 1.13 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.55 1hov h ASP 26 CO 0.05 0.00 -0.52 -1.48 -1.72 0.00 0.00 179.24 175.57 1hov s LEU 27 N -6.98 1.67 0.13 1.55 0.05 -1.21 -4.97 118.68 108.91 1hov s LEU 27 Ca -0.04 -1.67 -0.34 0.00 0.05 0.00 0.00 54.13 52.13 1hov s LEU 27 Cb 0.14 0.42 -0.14 0.00 -2.05 0.00 0.00 46.19 44.55 1hov s LEU 27 CO 0.49 -0.99 1.54 0.47 -0.55 0.00 0.00 176.35 177.31 1hov n ASP 28 N -1.23 2.82 0.07 1.48 8.00 -1.26 -4.83 116.55 121.59 1hov n ASP 28 Ca 0.04 1.09 -0.08 0.00 0.71 0.00 0.00 54.79 56.55 1hov n ASP 28 Cb 0.63 -1.38 0.05 0.00 -0.02 0.00 0.00 41.12 40.41 1hov n ASP 28 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1hov h PRO 29 N 5.80 0.29 -0.52 -0.24 0.13 -1.92 -0.67 132.00 134.87 1hov h PRO 29 Ca -0.46 -0.25 -0.03 0.00 -0.87 0.00 0.00 66.00 64.39 1hov h PRO 29 Cb 1.27 0.05 -0.03 0.00 0.13 0.00 0.00 31.00 32.43 1hov h PRO 29 CO 0.87 0.90 0.18 0.93 -0.23 0.00 0.00 178.00 180.66 1hov h GLU 30 N 0.19 0.76 0.00 0.86 5.08 -1.97 0.88 114.58 120.39 1hov h GLU 30 Ca -0.03 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1hov h GLU 30 Cb 1.31 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1hov h GLU 30 CO 0.12 0.65 0.00 2.41 -1.00 0.00 0.00 179.01 181.19 1hov n THR 31 N -4.32 0.00 -0.54 1.13 -1.04 -0.70 -0.60 114.28 108.21 1hov n THR 31 Ca 0.04 1.11 0.45 0.00 -2.04 0.00 0.00 64.05 63.61 1hov n THR 31 Cb 0.18 -2.07 0.73 0.00 -1.82 0.00 0.00 70.33 67.35 1hov n THR 31 CO 0.00 0.00 0.00 -0.37 -0.64 0.00 0.00 175.07 174.06 1hov h VAL 32 N 0.00 0.06 -0.18 12.58 -1.51 -1.04 3.12 116.25 129.28 1hov h VAL 32 Ca 0.00 0.00 -0.20 0.00 -1.23 0.00 0.00 66.70 65.27 1hov h VAL 32 Cb 0.00 0.07 0.00 0.00 -2.13 0.00 0.00 31.29 29.23 1hov h VAL 32 CO 0.00 0.00 -0.67 -0.78 -1.23 0.00 0.00 177.57 174.89 1hov h ASP 33 N 0.00 0.81 0.00 4.19 1.82 0.12 -3.00 116.42 120.37 1hov h ASP 33 Ca 0.78 -0.49 -0.00 0.00 -0.39 0.00 0.00 57.03 56.93 1hov h ASP 33 Cb 3.36 -0.24 0.00 0.00 0.68 0.00 0.00 39.33 43.13 1hov h ASP 33 CO -0.01 1.26 -0.00 -0.78 -1.61 0.00 0.00 179.24 178.10 1hov h ASP 34 N 0.51 -0.01 -0.89 2.28 1.82 0.80 -2.90 116.42 118.03 1hov h ASP 34 Ca -0.02 -0.14 0.36 0.00 -0.39 0.00 0.00 57.03 56.84 1hov h ASP 34 Cb 1.27 0.00 -0.15 0.00 0.68 0.00 0.00 39.33 41.13 1hov h ASP 34 CO 0.13 0.56 0.50 0.00 -1.61 0.00 0.00 179.24 178.83 1hov n ALA 35 N -2.75 0.91 0.13 -0.78 0.00 0.32 0.01 120.51 118.34 1hov n ALA 35 Ca -0.02 0.84 -0.05 0.00 0.00 0.00 0.00 53.44 54.21 1hov n ALA 35 Cb 0.07 -0.86 -0.02 0.00 0.00 0.00 0.00 19.45 18.63 1hov n ALA 35 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1hov h PHE 36 N 0.00 -0.31 -0.75 0.00 -1.00 -1.59 0.39 116.94 113.67 1hov h PHE 36 Ca 0.72 -0.01 0.14 0.00 2.81 0.00 0.00 57.97 61.64 1hov h PHE 36 Cb 1.97 0.10 -0.14 0.00 3.61 0.00 0.00 35.95 41.49 1hov h PHE 36 CO -0.01 -0.20 -0.23 0.00 -1.61 0.00 0.00 178.31 176.26 1hov h ALA 37 N -1.67 0.38 0.21 2.45 0.00 -0.20 -0.24 119.26 120.20 1hov h ALA 37 Ca -0.03 0.27 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1hov h ALA 37 Cb 0.26 0.65 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1hov h ALA 37 CO 0.06 -0.47 -0.13 -0.09 0.00 0.00 0.00 179.25 178.62 1hov h ARG 38 N -0.03 -0.32 -0.75 0.00 2.43 -0.54 -2.32 114.38 112.85 1hov h ARG 38 Ca 0.34 0.02 0.14 0.00 -0.81 0.00 0.00 59.98 59.67 1hov h ARG 38 Cb 0.56 0.07 -0.14 0.00 -0.42 0.00 0.00 29.97 30.05 1hov h ARG 38 CO -0.78 -0.21 -0.30 0.00 -1.51 0.00 0.00 179.97 177.17 1hov h ALA 39 N 0.45 0.21 -0.97 2.80 0.00 0.79 2.34 119.26 124.89 1hov h ALA 39 Ca -0.02 0.24 0.28 0.00 0.00 0.00 0.00 54.91 55.41 1hov h ALA 39 Cb 0.28 0.77 -0.14 0.00 0.00 0.00 0.00 17.79 18.70 1hov h ALA 39 CO 0.02 -0.56 0.51 0.35 0.00 0.00 0.00 179.25 179.57 1hov h PHE 40 N -0.07 0.85 0.00 0.00 3.57 -0.72 1.71 116.94 122.28 1hov h PHE 40 Ca 0.31 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.85 1hov h PHE 40 Cb 0.57 -0.22 -0.00 0.00 2.79 0.00 0.00 35.95 39.10 1hov h PHE 40 CO -0.68 -0.09 -0.02 0.37 -2.23 0.00 0.00 178.31 175.65 1hov h GLN 41 N 0.40 0.00 0.04 1.11 4.15 0.42 0.38 115.11 121.61 1hov h GLN 41 Ca 0.66 0.00 -0.29 0.00 0.77 0.00 0.00 58.65 59.80 1hov h GLN 41 Cb 1.39 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 29.05 1hov h GLN 41 CO -0.56 0.02 -1.54 -0.24 -1.93 0.00 0.00 178.83 174.57 1hov h VAL 42 N 0.00 1.09 0.00 2.39 3.04 0.40 -1.86 116.25 121.32 1hov h VAL 42 Ca -0.00 -2.84 0.00 0.00 -1.01 0.00 0.00 66.70 62.85 1hov h VAL 42 Cb 0.59 2.61 0.00 0.00 -2.01 0.00 0.00 31.29 32.48 1hov h VAL 42 CO 0.00 0.72 -1.06 0.79 -1.01 0.00 0.00 177.57 177.01 1hov n TRP 43 N -3.26 0.78 0.05 3.17 7.02 -0.08 -3.74 117.44 121.39 1hov n TRP 43 Ca -0.15 0.23 0.05 0.00 -1.02 0.00 0.00 57.50 56.61 1hov n TRP 43 Cb 1.03 -0.84 -0.06 0.00 -2.42 0.00 0.00 31.31 29.01 1hov n TRP 43 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1hov n SER 44 N -2.52 0.75 0.00 -0.99 2.88 0.13 -3.78 113.62 110.09 1hov n SER 44 Ca 0.00 0.31 0.04 0.00 -1.33 0.00 0.00 58.87 57.89 1hov n SER 44 Cb 0.53 0.48 0.20 0.00 -0.75 0.00 0.00 64.21 64.67 1hov n SER 44 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1hov n ASP 45 N -2.74 0.00 0.00 -3.46 8.00 -0.70 -1.51 116.55 116.14 1hov n ASP 45 Ca -0.06 0.16 0.00 0.00 0.71 0.00 0.00 54.79 55.60 1hov n ASP 45 Cb 0.71 -0.28 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 1hov n ASP 45 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1hov n VAL 46 N -1.28 0.47 -3.55 2.53 3.14 -1.25 -5.03 118.33 113.36 1hov n VAL 46 Ca 0.04 -0.72 -0.17 0.00 -2.96 0.00 0.00 64.34 60.52 1hov n VAL 46 Cb 0.06 0.78 -0.06 0.00 -1.06 0.00 0.00 33.84 33.56 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 -0.47 0.00 0.00 1.55 -1.32 -0.57 -4.88 115.64 109.96 1hov s THR 47 Ca 0.00 -0.04 -0.05 0.00 -1.21 0.00 0.00 61.69 60.39 1hov s THR 47 Cb 0.00 -0.96 -0.25 0.00 -1.51 0.00 0.00 72.50 69.78 1hov s THR 47 CO 0.00 -0.02 3.43 -0.81 -2.21 0.00 0.00 174.62 175.01 1hov n PRO 48 N 1.11 1.87 -3.56 7.08 -0.04 -1.26 -4.63 135.00 135.57 1hov n PRO 48 Ca -0.19 -0.92 -0.31 0.00 -0.04 0.00 0.00 63.50 62.04 1hov n PRO 48 Cb 0.57 -1.94 -0.05 0.00 -0.04 0.00 0.00 33.50 32.04 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 0.00 4.21 -0.04 1.53 2.96 -1.26 -4.92 118.68 121.16 1hov s LEU 49 Ca 0.61 0.71 0.06 0.00 -0.22 0.00 0.00 54.13 55.29 1hov s LEU 49 Cb 0.29 -3.46 -0.01 0.00 0.50 0.00 0.00 46.19 43.52 1hov s LEU 49 CO 0.00 -0.02 -0.21 -0.60 -1.32 0.00 0.00 176.35 174.20 1hov s ARG 50 N -2.81 2.05 0.10 1.98 6.06 0.13 -4.93 118.95 121.53 1hov s ARG 50 Ca 0.43 -0.77 0.07 0.00 -2.50 0.00 0.00 55.73 52.96 1hov s ARG 50 Cb -0.12 -1.82 -0.04 0.00 0.06 0.00 0.00 34.95 33.03 1hov s ARG 50 CO 0.24 0.37 -0.09 -0.06 -2.50 0.00 0.00 175.30 173.25 1hov s PHE 51 N -0.21 2.76 -0.10 5.12 0.40 -1.26 0.84 117.98 125.53 1hov s PHE 51 Ca 0.00 -0.14 0.02 0.00 -0.60 0.00 0.00 56.93 56.21 1hov s PHE 51 Cb -0.11 -1.45 0.01 0.00 0.51 0.00 0.00 43.02 41.98 1hov s PHE 51 CO 0.02 0.43 -0.16 0.45 0.70 0.00 0.00 175.22 176.66 1hov s SER 52 N -2.19 2.42 -0.05 1.36 0.15 0.50 -4.78 113.70 111.11 1hov s SER 52 Ca 0.22 -0.43 -0.30 0.00 0.70 0.00 0.00 55.95 56.14 1hov s SER 52 Cb -0.11 -1.09 -0.03 0.00 -1.71 0.00 0.00 66.02 63.08 1hov s SER 52 CO 0.14 0.04 1.08 -0.13 1.20 0.00 0.00 173.24 175.57 1hov s ARG 53 N 0.86 4.43 -0.03 5.44 0.52 -1.26 -1.95 118.95 126.95 1hov s ARG 53 Ca -0.09 1.52 0.04 0.00 -0.52 0.00 0.00 55.73 56.68 1hov s ARG 53 Cb -0.15 -3.51 -0.03 0.00 0.52 0.00 0.00 34.95 31.78 1hov s ARG 53 CO 0.01 -0.30 -0.13 -1.50 0.02 0.00 0.00 175.30 173.39 1hov s ILE 54 N 1.78 3.16 0.00 1.52 2.07 -0.85 -4.91 121.20 123.97 1hov s ILE 54 Ca 0.52 -0.76 0.00 0.00 -1.41 0.00 0.00 60.65 59.01 1hov s ILE 54 Cb -0.22 -2.27 0.00 0.00 0.13 0.00 0.00 42.46 40.10 1hov s ILE 54 CO 0.22 0.54 0.00 1.41 -1.91 0.00 0.00 174.94 175.20 1hov n HIS 55 N 2.12 0.00 -1.36 3.50 8.25 -1.26 -4.58 115.22 121.90 1hov n HIS 55 Ca -0.17 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.17 1hov n HIS 55 Cb 0.52 0.00 0.09 0.00 1.12 0.00 0.00 29.99 31.72 1hov n HIS 55 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1hov n ASP 56 N 0.00 -0.03 -0.20 0.41 8.00 -1.26 -4.75 116.55 118.72 1hov n ASP 56 Ca 0.00 -1.18 0.00 0.00 0.71 0.00 0.00 54.79 54.32 1hov n ASP 56 Cb 0.00 -0.43 0.00 0.00 -0.02 0.00 0.00 41.12 40.67 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 1.24 0.85 1.16 0.44 0.00 -1.26 -4.94 105.19 102.69 1hov n GLY 57 Ca 0.07 -0.20 0.14 0.00 0.00 0.00 0.00 46.02 46.03 1hov n GLY 57 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1hov n GLU 58 N -0.20 -2.69 -3.67 1.61 0.28 -1.26 -5.03 120.64 109.67 1hov n GLU 58 Ca 0.00 2.21 -0.15 0.00 -0.16 0.00 0.00 57.16 59.06 1hov n GLU 58 Cb 0.16 -3.14 -0.08 0.00 1.43 0.00 0.00 31.44 29.81 1hov n GLU 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1hov s ALA 59 N -4.06 -1.16 0.09 -1.84 0.00 -1.26 -4.94 121.76 108.59 1hov s ALA 59 Ca 0.00 0.77 -0.36 0.00 0.00 0.00 0.00 51.96 52.37 1hov s ALA 59 Cb 0.00 -0.04 -0.16 0.00 0.00 0.00 0.00 23.12 22.92 1hov s ALA 59 CO 0.00 -0.29 1.56 -0.44 0.00 0.00 0.00 175.76 176.59 1hov h ASP 60 N 3.73 -1.48 -3.52 0.00 5.19 -1.92 -3.38 116.42 115.04 1hov h ASP 60 Ca -0.29 0.13 -0.63 0.00 -0.62 0.00 0.00 57.03 55.62 1hov h ASP 60 Cb 1.16 0.51 -0.19 0.00 0.18 0.00 0.00 39.33 40.99 1hov h ASP 60 CO 0.38 -0.63 -0.59 0.27 -3.12 0.00 0.00 179.24 175.54 1hov s ILE 61 N -5.83 4.60 -0.28 0.35 -4.36 -1.05 -4.38 121.20 110.25 1hov s ILE 61 Ca -0.17 -0.08 -0.04 0.00 -0.26 0.00 0.00 60.65 60.09 1hov s ILE 61 Cb 0.05 -3.12 0.02 0.00 1.25 0.00 0.00 42.46 40.66 1hov s ILE 61 CO 0.61 0.38 0.02 -0.04 0.24 0.00 0.00 174.94 176.15 1hov s MET 62 N 1.07 2.86 0.24 0.37 -1.94 -0.54 -1.92 119.30 119.44 1hov s MET 62 Ca 0.04 -0.99 0.06 0.00 -1.71 0.00 0.00 55.69 53.09 1hov s MET 62 Cb -0.14 -3.20 -0.03 0.00 2.01 0.00 0.00 34.83 33.46 1hov s MET 62 CO 0.03 -0.47 0.28 0.42 -0.01 0.00 0.00 175.02 175.27 1hov s ILE 63 N 1.39 4.89 -1.25 2.53 1.09 -0.90 0.29 121.20 129.24 1hov s ILE 63 Ca 0.00 -1.16 0.00 0.00 -1.10 0.00 0.00 60.65 58.39 1hov s ILE 63 Cb -0.18 -3.64 0.00 0.00 -1.06 0.00 0.00 42.46 37.58 1hov s ILE 63 CO -0.01 -0.33 0.00 -0.46 -0.10 0.00 0.00 174.94 174.05 1hov n ASN 64 N -1.25 0.00 -4.79 3.58 6.94 -0.78 0.21 115.26 119.17 1hov n ASN 64 Ca -0.08 0.00 -0.28 0.00 -0.02 0.00 0.00 54.58 54.19 1hov n ASN 64 Cb 0.57 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.94 1hov n ASN 64 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 1hov s PHE 65 N -3.00 2.03 -0.40 -2.53 0.08 -1.26 0.48 117.98 113.38 1hov s PHE 65 Ca 0.00 -0.81 0.01 0.00 0.12 0.00 0.00 56.93 56.26 1hov s PHE 65 Cb 0.00 -1.80 0.13 0.00 -0.57 0.00 0.00 43.02 40.78 1hov s PHE 65 CO 0.00 0.03 0.22 0.20 -0.10 0.00 0.00 175.22 175.56 1hov s GLY 66 N -3.99 1.40 0.00 4.36 0.00 -0.60 -4.63 107.32 103.86 1hov s GLY 66 Ca 0.25 -2.31 0.00 0.00 0.00 0.00 0.00 44.72 42.66 1hov s GLY 66 CO 0.14 1.69 0.00 0.54 0.00 0.00 0.00 173.10 175.48 1hov n ARG 67 N 3.80 2.99 0.00 2.90 1.74 -1.26 -3.63 116.66 123.20 1hov n ARG 67 Ca 0.08 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 1hov n ARG 67 Cb 0.36 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.80 1hov n ARG 67 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 1hov n TRP 68 N 0.00 0.00 -1.95 -1.55 5.03 -1.26 -4.50 117.44 113.22 1hov n TRP 68 Ca 0.00 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.53 1hov n TRP 68 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 31.31 30.28 1hov n TRP 68 CO 0.00 0.00 0.00 0.39 -0.03 0.00 0.00 177.69 178.05 1hov n GLU 69 N 0.00 0.00 -0.92 -0.99 -0.58 -1.26 -4.71 120.64 112.18 1hov n GLU 69 Ca 0.00 0.00 0.07 0.00 -0.42 0.00 0.00 57.16 56.81 1hov n GLU 69 Cb 0.00 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 30.83 1hov n GLU 69 CO 0.00 0.00 0.00 1.58 -0.48 0.00 0.00 177.13 178.23 1hov n HIS 70 N 9.04 -2.49 -1.77 -0.32 -0.00 -1.26 -4.22 115.22 114.20 1hov n HIS 70 Ca 0.00 1.37 0.05 0.00 0.46 0.00 0.00 57.72 59.60 1hov n HIS 70 Cb 0.00 -2.27 0.08 0.00 -0.12 0.00 0.00 29.99 27.68 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 -3.00 2.69 3.42 1.57 0.00 -1.26 -4.59 105.19 104.01 1hov n GLY 71 Ca -0.04 -0.74 -0.34 0.00 0.00 0.00 0.00 46.02 44.90 1hov n GLY 71 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1hov n ASP 72 N -0.50 2.18 0.00 1.61 8.00 -1.26 -4.65 116.55 121.93 1hov n ASP 72 Ca 0.09 -2.62 0.00 0.00 0.71 0.00 0.00 54.79 52.98 1hov n ASP 72 Cb 0.78 -1.30 0.00 0.00 -0.02 0.00 0.00 41.12 40.58 1hov n ASP 72 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hov n GLY 73 N 5.31 0.57 3.37 0.44 0.00 -1.26 -4.40 105.19 109.21 1hov n GLY 73 Ca 0.46 0.61 -0.36 0.00 0.00 0.00 0.00 46.02 46.72 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 0.00 3.07 0.65 1.61 1.51 -1.26 -5.09 117.35 117.84 1hov s TYR 74 Ca 0.00 -0.79 -0.12 0.00 -1.01 0.00 0.00 57.07 55.14 1hov s TYR 74 Cb 0.00 -2.20 -0.01 0.00 -0.11 0.00 0.00 41.96 39.63 1hov s TYR 74 CO 0.00 -0.50 1.05 -1.25 -1.11 0.00 0.00 175.55 173.74 1hov s PRO 75 N 1.53 3.14 1.50 -1.71 0.04 -1.26 -4.43 135.00 133.81 1hov s PRO 75 Ca 0.05 1.00 0.00 0.00 0.04 0.00 0.00 61.00 62.09 1hov s PRO 75 Cb -0.16 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.37 1hov s PRO 75 CO 0.01 -0.94 0.00 0.34 0.04 0.00 0.00 177.00 176.46 1hov n PHE 76 N -2.74 0.00 0.00 0.56 7.35 -1.26 -4.75 117.46 116.62 1hov n PHE 76 Ca 0.08 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.77 1hov n PHE 76 Cb 0.53 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.36 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 2.93 0.00 0.00 -2.13 5.68 -1.26 -4.87 116.55 116.90 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 -1.38 3.48 6.12 0.00 -1.26 -4.94 105.19 107.21 1hov n GLY 78 Ca 0.00 -1.72 -0.30 0.00 0.00 0.00 0.00 46.02 43.99 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 -1.48 0.00 1.61 2.85 -1.26 -4.73 118.16 115.15 1hov n LYS 79 Ca 0.00 -0.39 0.00 0.00 -1.05 0.00 0.00 58.31 56.87 1hov n LYS 79 Cb 0.00 -2.09 0.00 0.00 -0.65 0.00 0.00 35.03 32.29 1hov n LYS 79 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1hov n ASP 80 N -3.62 -0.88 0.00 -5.58 9.92 -1.26 -4.81 116.55 110.32 1hov n ASP 80 Ca 0.05 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.31 1hov n ASP 80 Cb 0.55 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.03 1hov n ASP 80 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1hov n GLY 81 N 0.00 2.42 3.33 0.44 0.00 -1.26 -4.58 105.19 105.54 1hov n GLY 81 Ca 0.00 -0.45 -0.54 0.00 0.00 0.00 0.00 46.02 45.03 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 0.61 -0.03 0.99 0.00 -1.26 -4.71 117.00 112.60 1hov n LEU 82 Ca 0.00 0.52 -0.02 0.00 0.00 0.00 0.00 56.01 56.51 1hov n LEU 82 Cb 0.00 -0.91 -0.07 0.00 0.00 0.00 0.00 43.42 42.44 1hov n LEU 82 CO 0.00 -0.76 -0.74 0.18 0.00 0.00 0.00 177.39 176.08 1hov n LEU 83 N 8.47 0.00 0.00 -1.96 4.77 -1.26 -4.81 117.00 122.21 1hov n LEU 83 Ca 0.58 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.56 1hov n LEU 83 Cb -0.02 0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1hov n LEU 83 CO 0.90 0.15 0.00 0.00 -1.33 0.00 0.00 177.39 177.11 1hov n ALA 84 N -2.18 0.00 -3.21 -1.18 0.00 -1.26 0.28 120.51 112.96 1hov n ALA 84 Ca -0.11 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.21 1hov n ALA 84 Cb 0.62 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.05 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 0.66 0.04 0.00 -3.43 -1.04 -5.00 115.29 104.52 1hov s HIS 85 Ca 0.00 -1.04 -0.01 0.00 -0.80 0.00 0.00 55.06 53.21 1hov s HIS 85 Cb 0.00 0.24 -0.03 0.00 -1.43 0.00 0.00 32.58 31.35 1hov s HIS 85 CO 0.00 -1.24 -0.02 0.00 -2.00 0.00 0.00 174.74 171.48 1hov s ALA 86 N -3.01 0.33 0.22 -1.38 0.00 -1.26 -2.41 121.76 114.24 1hov s ALA 86 Ca 0.25 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 51.28 1hov s ALA 86 Cb -0.02 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.29 1hov s ALA 86 CO 0.16 -0.29 0.39 0.12 0.00 0.00 0.00 175.76 176.14 1hov s PHE 87 N -2.91 3.48 0.79 0.00 5.36 0.30 -4.89 117.98 120.11 1hov s PHE 87 Ca -0.02 0.24 -0.11 0.00 -0.96 0.00 0.00 56.93 56.08 1hov s PHE 87 Cb 0.01 -1.78 0.07 0.00 -0.34 0.00 0.00 43.02 40.97 1hov s PHE 87 CO -0.06 0.38 1.09 0.00 -1.46 0.00 0.00 175.22 175.16 1hov s ALA 88 N -1.92 2.17 0.21 11.12 0.00 -1.26 -2.72 121.76 129.36 1hov s ALA 88 Ca 0.37 0.02 -0.30 0.00 0.00 0.00 0.00 51.96 52.06 1hov s ALA 88 Cb -0.10 -3.19 -0.08 0.00 0.00 0.00 0.00 23.12 19.74 1hov s ALA 88 CO 0.30 -1.78 1.15 -1.25 0.00 0.00 0.00 175.76 174.17 1hov s PRO 89 N -5.01 4.56 0.00 0.00 0.04 -1.26 -1.80 135.00 131.53 1hov s PRO 89 Ca 0.61 1.82 0.00 0.00 0.04 0.00 0.00 61.00 63.47 1hov s PRO 89 Cb -0.16 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 31.15 1hov s PRO 89 CO 0.56 0.04 0.00 0.41 0.04 0.00 0.00 177.00 178.04 1hov n GLY 90 N 1.83 1.41 3.62 0.56 0.00 -1.26 -4.90 105.19 106.45 1hov n GLY 90 Ca 0.02 -0.80 -0.42 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.47 4.81 0.00 2.61 2.01 -1.26 -4.69 115.64 116.65 1hov s THR 91 Ca 0.00 1.26 0.00 0.00 0.31 0.00 0.00 61.69 63.26 1hov s THR 91 Cb 0.00 -4.13 0.00 0.00 0.01 0.00 0.00 72.50 68.38 1hov s THR 91 CO 0.00 -0.19 0.00 0.61 -0.69 0.00 0.00 174.62 174.35 1hov n GLY 92 N 4.10 1.71 3.65 4.40 0.00 -1.26 -4.77 105.19 113.02 1hov n GLY 92 Ca 0.04 0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1hov n GLY 92 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hov s VAL 93 N 0.00 3.93 0.00 1.61 -7.23 -1.26 -4.86 120.40 112.59 1hov s VAL 93 Ca 0.00 1.11 0.00 0.00 -1.81 0.00 0.00 61.98 61.28 1hov s VAL 93 Cb 0.00 -3.76 0.00 0.00 0.56 0.00 0.00 36.38 33.18 1hov s VAL 93 CO 0.00 -0.14 0.00 0.61 -0.31 0.00 0.00 175.10 175.26 1hov n GLY 94 N 3.98 3.94 2.95 2.32 0.00 -1.26 -4.13 105.19 112.98 1hov n GLY 94 Ca 0.16 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.98 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 -1.58 0.24 3.87 -0.02 0.00 -0.74 -4.38 105.19 102.58 1hov n GLY 95 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.11 6.51 -0.03 1.61 1.01 -1.26 -1.47 116.67 120.93 1hov s ASP 96 Ca 0.00 0.60 -0.01 0.00 0.71 0.00 0.00 52.55 53.86 1hov s ASP 96 Cb 0.00 -2.12 0.03 0.00 1.01 0.00 0.00 42.92 41.84 1hov s ASP 96 CO 0.00 0.36 0.05 -0.94 0.21 0.00 0.00 175.17 174.86 1hov s SER 97 N -1.16 0.02 -0.12 0.27 1.04 0.15 0.11 113.70 114.00 1hov s SER 97 Ca 0.19 0.09 -0.04 0.00 0.48 0.00 0.00 55.95 56.68 1hov s SER 97 Cb -0.13 -0.00 -0.03 0.00 0.10 0.00 0.00 66.02 65.95 1hov s SER 97 CO 0.08 -0.12 0.01 -1.00 0.98 0.00 0.00 173.24 173.20 1hov s HIS 98 N 0.98 3.17 0.28 5.02 0.09 -1.01 -1.87 115.29 121.95 1hov s HIS 98 Ca -0.08 0.07 0.02 0.00 -0.00 0.00 0.00 55.06 55.07 1hov s HIS 98 Cb -0.11 -1.90 -0.03 0.00 -0.00 0.00 0.00 32.58 30.53 1hov s HIS 98 CO -0.03 0.30 0.46 -0.06 -0.00 0.00 0.00 174.74 175.41 1hov s PHE 99 N -0.33 3.48 0.15 1.40 0.08 0.18 -2.50 117.98 120.43 1hov s PHE 99 Ca 0.07 0.24 -0.34 0.00 0.12 0.00 0.00 56.93 57.02 1hov s PHE 99 Cb -0.12 -1.79 -0.14 0.00 -0.57 0.00 0.00 43.02 40.40 1hov s PHE 99 CO 0.02 0.27 1.60 -3.47 -0.10 0.00 0.00 175.22 173.54 1hov n ASP 100 N -1.44 3.13 0.00 1.36 2.03 0.14 -1.56 116.55 120.22 1hov n ASP 100 Ca -0.06 1.08 0.00 0.00 0.52 0.00 0.00 54.79 56.33 1hov n ASP 100 Cb 0.56 -1.43 0.00 0.00 -0.72 0.00 0.00 41.12 39.53 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 3.62 0.00 -4.57 1.67 -0.08 -1.24 -4.71 116.55 111.24 1hov n ASP 101 Ca 0.17 0.14 -0.14 0.00 -1.51 0.00 0.00 54.79 53.45 1hov n ASP 101 Cb 0.29 -0.49 -0.08 0.00 2.34 0.00 0.00 41.12 43.18 1hov n ASP 101 CO 0.00 0.00 0.00 1.51 0.12 0.00 0.00 177.20 178.83 1hov s ASP 102 N -3.63 3.77 -0.09 1.67 -4.77 -1.26 -4.72 116.67 107.64 1hov s ASP 102 Ca 0.00 -0.34 -0.31 0.00 -3.30 0.00 0.00 52.55 48.61 1hov s ASP 102 Cb 0.00 -2.57 0.10 0.00 -1.09 0.00 0.00 42.92 39.37 1hov s ASP 102 CO 0.00 -4.16 1.37 -1.61 0.70 0.00 0.00 175.17 171.47 1hov s GLU 103 N 8.68 0.06 -0.34 2.11 2.02 -1.26 -4.52 118.70 125.44 1hov s GLU 103 Ca 0.88 -0.04 0.03 0.00 0.02 0.00 0.00 54.97 55.86 1hov s GLU 103 Cb -0.10 0.02 0.10 0.00 0.10 0.00 0.00 34.13 34.24 1hov s GLU 103 CO 0.11 -0.03 0.05 -1.17 0.02 0.00 0.00 175.26 174.25 1hov s LEU 104 N -3.89 4.72 0.47 1.80 2.96 -1.26 -4.98 118.68 118.49 1hov s LEU 104 Ca 0.31 -2.09 0.06 0.00 -0.22 0.00 0.00 54.13 52.19 1hov s LEU 104 Cb 0.01 -1.64 -0.01 0.00 0.50 0.00 0.00 46.19 45.04 1hov s LEU 104 CO -0.03 -0.38 0.26 0.26 -1.32 0.00 0.00 176.35 175.14 1hov s TRP 105 N 0.94 2.20 0.00 5.38 0.52 -1.26 -4.49 118.94 122.23 1hov s TRP 105 Ca 0.09 -0.71 0.00 0.00 0.02 0.00 0.00 56.10 55.51 1hov s TRP 105 Cb -0.19 -1.93 0.00 0.00 -1.15 0.00 0.00 33.47 30.20 1hov s TRP 105 CO -0.07 -0.07 0.00 -2.37 0.02 0.00 0.00 176.95 174.46 1hov n THR 106 N -1.46 0.00 -1.01 2.01 5.66 -1.26 -4.77 114.28 113.44 1hov n THR 106 Ca -0.03 0.00 0.03 0.00 -3.05 0.00 0.00 64.05 61.01 1hov n THR 106 Cb 0.64 0.00 0.32 0.00 -1.55 0.00 0.00 70.33 69.74 1hov n THR 106 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1hov n ASN 107 N 0.00 4.66 -4.41 1.09 4.05 -1.26 0.23 115.26 119.62 1hov n ASN 107 Ca 0.00 -3.10 -0.30 0.00 0.45 0.00 0.00 54.58 51.63 1hov n ASN 107 Cb 0.00 -0.65 -0.07 0.00 1.23 0.00 0.00 39.78 40.29 1hov n ASN 107 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 177.26 175.28 1hov n THR 108 N -0.09 0.00 -0.87 -0.44 5.66 -1.26 -4.90 114.28 112.38 1hov n THR 108 Ca 0.29 -2.42 -0.41 0.00 -3.05 0.00 0.00 64.05 58.46 1hov n THR 108 Cb 1.14 0.63 -0.07 0.00 -1.55 0.00 0.00 70.33 70.47 1hov n THR 108 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1hov n SER 109 N -1.39 2.05 -3.44 1.09 2.88 -1.26 -4.66 113.62 108.89 1hov n SER 109 Ca -0.16 -2.57 0.01 0.00 -1.33 0.00 0.00 58.87 54.82 1hov n SER 109 Cb 0.64 -0.88 -0.03 0.00 -0.75 0.00 0.00 64.21 63.19 1hov n SER 109 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hov s ALA 110 N 5.57 -2.17 0.00 -1.46 0.00 -1.26 -5.12 121.76 117.33 1hov s ALA 110 Ca 0.58 2.14 0.00 0.00 0.00 0.00 0.00 51.96 54.68 1hov s ALA 110 Cb 0.14 -1.95 0.00 0.00 0.00 0.00 0.00 23.12 21.31 1hov s ALA 110 CO 0.18 -1.09 0.00 -1.71 0.00 0.00 0.00 175.76 173.14 1hov n ASN 111 N 5.43 -0.07 -2.79 0.00 2.85 -1.26 -4.43 115.26 114.99 1hov n ASN 111 Ca -0.08 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.39 1hov n ASN 111 Cb 0.50 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.52 1hov n ASN 111 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1hov n TYR 112 N 0.00 0.00 -3.37 1.20 4.01 -1.26 -4.97 117.16 112.77 1hov n TYR 112 Ca 0.00 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.59 1hov n TYR 112 Cb 0.00 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 38.95 1hov n TYR 112 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1hov s SER 113 N -1.61 1.24 0.14 7.72 0.15 -1.22 -4.48 113.70 115.65 1hov s SER 113 Ca 0.00 -0.77 -0.21 0.00 0.70 0.00 0.00 55.95 55.67 1hov s SER 113 Cb 0.00 0.68 0.03 0.00 -1.71 0.00 0.00 66.02 65.02 1hov s SER 113 CO 0.00 -0.36 1.21 -0.11 1.20 0.00 0.00 173.24 175.18 1hov n LEU 114 N 5.17 -0.72 -0.34 3.45 -0.00 0.62 0.15 117.00 125.34 1hov n LEU 114 Ca 0.01 1.39 0.15 0.00 -0.00 0.00 0.00 56.01 57.55 1hov n LEU 114 Cb 0.47 -0.23 0.34 0.00 -0.00 0.00 0.00 43.42 44.00 1hov n LEU 114 CO 0.01 -1.17 1.15 0.15 -0.00 0.00 0.00 177.39 177.53 1hov h PHE 115 N 0.00 0.97 0.25 1.96 3.04 -1.80 0.42 116.94 121.78 1hov h PHE 115 Ca 0.18 0.04 -0.01 0.00 3.98 0.00 0.00 57.97 62.15 1hov h PHE 115 Cb 0.37 -0.28 0.00 0.00 2.56 0.00 0.00 35.95 38.61 1hov h PHE 115 CO -0.77 0.12 -0.12 1.25 -2.02 0.00 0.00 178.31 176.77 1hov h LEU 116 N 0.62 -0.29 -0.21 0.59 7.12 0.10 -1.90 115.31 121.35 1hov h LEU 116 Ca 0.60 -0.24 0.02 0.00 0.13 0.00 0.00 57.88 58.39 1hov h LEU 116 Cb 1.05 0.07 -0.02 0.00 -0.53 0.00 0.00 40.66 41.23 1hov h LEU 116 CO -0.44 0.18 0.07 -0.37 -0.13 0.00 0.00 178.44 177.75 1hov h VAL 117 N -0.86 0.95 -0.59 1.05 -1.51 -0.67 -2.01 116.25 112.61 1hov h VAL 117 Ca -0.03 -0.06 0.11 0.00 -1.23 0.00 0.00 66.70 65.49 1hov h VAL 117 Cb 0.51 0.76 -0.12 0.00 -2.13 0.00 0.00 31.29 30.32 1hov h VAL 117 CO 0.06 0.03 -0.26 0.00 -1.23 0.00 0.00 177.57 176.17 1hov h ALA 118 N 1.13 0.14 -0.63 5.19 0.00 -0.20 0.15 119.26 125.04 1hov h ALA 118 Ca 0.09 0.20 0.11 0.00 0.00 0.00 0.00 54.91 55.30 1hov h ALA 118 Cb 0.06 0.65 -0.12 0.00 0.00 0.00 0.00 17.79 18.38 1hov h ALA 118 CO -0.09 -0.57 -0.36 0.00 0.00 0.00 0.00 179.25 178.23 1hov h ALA 119 N 1.25 -0.07 -0.19 0.00 0.00 -0.59 1.36 119.26 121.01 1hov h ALA 119 Ca 0.26 0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.36 1hov h ALA 119 Cb 0.52 0.84 -0.04 0.00 0.00 0.00 0.00 17.79 19.11 1hov h ALA 119 CO -0.66 -0.70 -0.30 1.25 0.00 0.00 0.00 179.25 178.84 1hov h HIS 120 N -0.16 -0.91 0.00 0.00 6.17 -0.44 0.90 115.15 120.72 1hov h HIS 120 Ca 0.23 0.04 0.00 0.00 0.71 0.00 0.00 60.37 61.36 1hov h HIS 120 Cb 0.56 0.42 0.00 0.00 2.52 0.00 0.00 27.41 30.91 1hov h HIS 120 CO -0.68 -0.27 0.00 0.93 0.71 0.00 0.00 177.93 178.62 1hov h GLU 121 N -0.24 0.00 0.00 5.26 4.39 -0.69 0.39 114.58 123.69 1hov h GLU 121 Ca 0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1hov h GLU 121 Cb 0.33 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1hov h GLU 121 CO -0.30 0.00 -0.11 1.19 -1.16 0.00 0.00 179.01 178.63 1hov n PHE 122 N -2.35 0.11 -0.13 4.33 3.72 0.45 -2.19 117.46 121.40 1hov n PHE 122 Ca -0.00 0.03 -0.28 0.00 -0.05 0.00 0.00 57.45 57.15 1hov n PHE 122 Cb 0.10 -0.50 -0.10 0.00 -0.94 0.00 0.00 39.48 38.04 1hov n PHE 122 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1hov n GLY 123 N 1.48 -0.46 0.35 1.37 0.00 0.12 -4.02 105.19 104.04 1hov n GLY 123 Ca 0.06 -0.13 0.04 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.84 1.11 0.00 1.61 3.86 -1.30 0.66 115.15 120.26 1hov h HIS 124 Ca -0.67 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 58.57 1hov h HIS 124 Cb 1.65 -0.36 0.00 0.00 1.06 0.00 0.00 27.41 29.76 1hov h HIS 124 CO -0.06 0.51 0.00 0.00 0.86 0.00 0.00 177.93 179.24 1hov n ALA 125 N -2.36 1.85 0.43 2.45 0.00 -0.93 -2.21 120.51 119.74 1hov n ALA 125 Ca 0.16 -0.07 0.09 0.00 0.00 0.00 0.00 53.44 53.62 1hov n ALA 125 Cb 0.26 -1.23 -0.12 0.00 0.00 0.00 0.00 19.45 18.36 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 -1.23 0.82 0.00 0.00 2.81 0.23 -4.74 117.12 115.00 1hov n MET 126 Ca 0.07 -0.08 0.00 0.00 -1.81 0.00 0.00 57.70 55.88 1hov n MET 126 Cb 0.10 -1.39 0.00 0.00 -0.71 0.00 0.00 33.22 31.22 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 1.44 1.53 3.75 3.03 0.00 -0.94 -5.02 105.19 108.98 1hov n GLY 127 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1hov n GLY 127 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hov s LEU 128 N 0.00 4.60 0.52 0.99 1.43 -1.15 -5.01 118.68 120.06 1hov s LEU 128 Ca 0.00 1.83 0.03 0.00 -1.03 0.00 0.00 54.13 54.96 1hov s LEU 128 Cb 0.00 -3.52 0.01 0.00 0.03 0.00 0.00 46.19 42.71 1hov s LEU 128 CO 0.00 0.11 0.18 -1.61 0.23 0.00 0.00 176.35 175.27 1hov s GLU 129 N -0.86 2.22 0.57 1.70 8.01 -1.26 -3.93 118.70 125.15 1hov s GLU 129 Ca 0.41 -2.22 -0.20 0.00 0.01 0.00 0.00 54.97 52.97 1hov s GLU 129 Cb -0.25 -1.79 -0.06 0.00 -4.31 0.00 0.00 34.13 27.73 1hov s GLU 129 CO 0.30 -0.47 1.03 0.72 0.01 0.00 0.00 175.26 176.86 1hov n HIS 130 N -1.48 1.11 -3.78 1.61 8.25 -1.26 -4.77 115.22 114.90 1hov n HIS 130 Ca -0.11 0.45 -0.09 0.00 -0.26 0.00 0.00 57.72 57.71 1hov n HIS 130 Cb 0.66 -2.19 -0.01 0.00 1.12 0.00 0.00 29.99 29.58 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 -0.64 1.79 -0.00 0.41 3.41 -1.26 -4.95 113.62 112.37 1hov n SER 131 Ca 0.13 -1.64 0.06 0.00 -0.26 0.00 0.00 58.87 57.16 1hov n SER 131 Cb 0.46 0.02 -0.09 0.00 -0.26 0.00 0.00 64.21 64.34 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 -0.79 1.73 -2.24 4.33 -0.06 -1.26 -4.72 117.38 114.36 1hov n GLN 132 Ca -0.02 -0.05 -0.41 0.00 -2.00 0.00 0.00 57.00 54.51 1hov n GLN 132 Cb 0.20 -1.19 -0.03 0.00 -4.06 0.00 0.00 30.24 25.16 1hov n GLN 132 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 1hov s ASP 133 N -2.78 6.92 -0.48 1.69 1.11 -1.26 -4.94 116.67 116.94 1hov s ASP 133 Ca 0.01 2.38 -0.29 0.00 0.18 0.00 0.00 52.55 54.83 1hov s ASP 133 Cb 0.09 -2.61 0.03 0.00 1.07 0.00 0.00 42.92 41.50 1hov s ASP 133 CO 0.53 -0.50 1.17 -2.16 1.18 0.00 0.00 175.17 175.39 1hov s PRO 134 N -0.20 3.70 0.00 8.23 0.04 -1.26 -2.53 135.00 142.98 1hov s PRO 134 Ca 0.56 0.58 0.00 0.00 0.04 0.00 0.00 61.00 62.18 1hov s PRO 134 Cb -0.36 -3.93 0.00 0.00 0.04 0.00 0.00 34.50 30.25 1hov s PRO 134 CO 0.38 -1.42 0.00 0.41 0.04 0.00 0.00 177.00 176.41 1hov n GLY 135 N 4.89 1.05 3.46 0.56 0.00 -1.26 -5.11 105.19 108.78 1hov n GLY 135 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.00 -0.66 -0.12 4.61 0.00 -1.05 -4.93 121.76 117.62 1hov s ALA 136 Ca 0.00 -0.23 0.15 0.00 0.00 0.00 0.00 51.96 51.88 1hov s ALA 136 Cb 0.00 -3.21 -0.05 0.00 0.00 0.00 0.00 23.12 19.86 1hov s ALA 136 CO 0.00 -4.01 1.14 1.25 0.00 0.00 0.00 175.76 174.14 1hov h LEU 137 N -2.77 0.00 -2.03 0.00 5.85 -1.94 -3.29 115.31 111.14 1hov h LEU 137 Ca -0.61 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.11 1hov h LEU 137 Cb 1.34 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.37 1hov h LEU 137 CO 0.49 0.59 0.00 0.23 -0.34 0.00 0.00 178.44 179.41 1hov n MET 138 N -3.08 2.33 -1.08 1.25 2.81 -1.26 -4.81 117.12 113.29 1hov n MET 138 Ca -0.04 -2.00 -0.37 0.00 -1.81 0.00 0.00 57.70 53.48 1hov n MET 138 Cb 0.80 -1.49 0.04 0.00 -0.71 0.00 0.00 33.22 31.87 1hov n MET 138 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1hov n ALA 139 N 1.24 -4.34 1.71 3.04 0.00 -1.24 -4.07 120.51 116.85 1hov n ALA 139 Ca 0.18 -0.47 0.10 0.00 0.00 0.00 0.00 53.44 53.26 1hov n ALA 139 Cb 0.55 -1.31 0.62 0.00 0.00 0.00 0.00 19.45 19.31 1hov n ALA 139 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1hov n PRO 140 N 1.69 0.86 -4.30 0.00 -0.04 -1.26 -4.78 135.00 127.17 1hov n PRO 140 Ca 0.02 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.32 1hov n PRO 140 Cb 0.53 -1.38 -0.10 0.00 -0.04 0.00 0.00 33.50 32.51 1hov n PRO 140 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1hov s ILE 141 N -2.00 1.38 0.00 0.52 -5.25 -1.26 -5.10 121.20 109.49 1hov s ILE 141 Ca 0.31 -2.11 0.00 0.00 -0.99 0.00 0.00 60.65 57.86 1hov s ILE 141 Cb 0.14 -2.01 0.00 0.00 2.95 0.00 0.00 42.46 43.54 1hov s ILE 141 CO 0.24 -0.62 0.39 0.00 -1.79 0.00 0.00 174.94 173.16 1hov n TYR 142 N -0.31 0.00 0.00 1.37 9.36 -1.26 -4.80 117.16 121.52 1hov n TYR 142 Ca -0.09 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.13 1hov n TYR 142 Cb 0.61 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.32 1hov n TYR 142 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 1hov n THR 143 N -0.45 0.00 -0.62 2.97 -1.04 -1.26 -4.91 114.28 108.97 1hov n THR 143 Ca 0.00 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.09 1hov n THR 143 Cb 0.00 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.48 1hov n THR 143 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1hov n TYR 144 N 0.00 -1.58 1.58 -1.42 9.36 -1.26 -4.12 117.16 119.72 1hov n TYR 144 Ca 0.00 0.81 0.10 0.00 3.32 0.00 0.00 57.90 62.13 1hov n TYR 144 Cb 0.00 -1.44 0.45 0.00 -0.63 0.00 0.00 39.34 37.72 1hov n TYR 144 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 1hov n THR 145 N -2.82 0.11 -4.06 2.97 -2.24 -1.26 -4.91 114.28 102.08 1hov n THR 145 Ca -0.01 -0.19 -0.28 0.00 -2.27 0.00 0.00 64.05 61.30 1hov n THR 145 Cb 0.29 0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.56 1hov n THR 145 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1hov n LYS 146 N -0.18 -3.00 -0.60 -0.78 4.81 -1.26 -0.57 118.16 116.58 1hov n LYS 146 Ca 0.15 0.36 0.00 0.00 -0.87 0.00 0.00 58.31 57.95 1hov n LYS 146 Cb 0.21 -4.55 0.00 0.00 0.02 0.00 0.00 35.03 30.71 1hov n LYS 146 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1hov n ASN 147 N -2.90 -1.51 -1.11 3.14 5.15 -1.26 -4.90 115.26 111.87 1hov n ASN 147 Ca -0.23 0.00 0.11 0.00 -0.60 0.00 0.00 54.58 53.87 1hov n ASN 147 Cb 0.64 -0.27 -0.05 0.00 -0.53 0.00 0.00 39.78 39.57 1hov n ASN 147 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 1hov n PHE 148 N -2.55 -2.43 0.00 1.20 7.35 0.27 -5.00 117.46 116.30 1hov n PHE 148 Ca 0.00 1.31 0.00 0.00 -0.76 0.00 0.00 57.45 58.00 1hov n PHE 148 Cb 0.03 -2.21 0.00 0.00 0.35 0.00 0.00 39.48 37.65 1hov n PHE 148 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1hov n ARG 149 N -3.67 0.00 -1.28 -4.13 1.74 -1.26 -5.05 116.66 103.01 1hov n ARG 149 Ca -0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 1hov n ARG 149 Cb 0.52 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.96 1hov n ARG 149 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1hov n LEU 150 N 0.00 -4.43 -4.60 0.55 -0.00 -1.26 -4.97 117.00 102.29 1hov n LEU 150 Ca 0.00 1.88 -0.34 0.00 -0.00 0.00 0.00 56.01 57.55 1hov n LEU 150 Cb 0.00 -1.92 -0.11 0.00 -0.00 0.00 0.00 43.42 41.39 1hov n LEU 150 CO 0.00 -0.77 -0.32 -0.44 -0.00 0.00 0.00 177.39 175.85 1hov s SER 151 N -0.77 5.07 0.66 1.96 0.01 -1.26 -4.95 113.70 114.42 1hov s SER 151 Ca 0.00 0.02 0.24 0.00 1.31 0.00 0.00 55.95 57.52 1hov s SER 151 Cb 0.00 -1.62 1.30 0.00 0.21 0.00 0.00 66.02 65.91 1hov s SER 151 CO 0.00 0.27 1.73 -0.61 0.41 0.00 0.00 173.24 175.04 1hov h GLN 152 N 5.93 0.00 0.41 12.44 5.75 -1.97 -0.58 115.11 137.09 1hov h GLN 152 Ca -0.42 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.08 1hov h GLN 152 Cb 1.19 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.72 1hov h GLN 152 CO 0.59 0.00 -0.32 0.22 -2.65 0.00 0.00 178.83 176.68 1hov h ASP 153 N 0.00 -0.83 0.23 -0.69 3.58 -1.99 1.57 116.42 118.29 1hov h ASP 153 Ca 0.00 0.06 -0.10 0.00 0.42 0.00 0.00 57.03 57.41 1hov h ASP 153 Cb 0.94 0.27 -0.01 0.00 1.72 0.00 0.00 39.33 42.24 1hov h ASP 153 CO 0.00 -0.47 -0.39 -0.78 -2.88 0.00 0.00 179.24 174.72 1hov h ASP 154 N -0.72 0.22 -0.19 2.28 1.82 -1.53 -2.54 116.42 115.76 1hov h ASP 154 Ca -0.04 -0.09 -0.14 0.00 -0.39 0.00 0.00 57.03 56.38 1hov h ASP 154 Cb 0.62 -0.06 -0.01 0.00 0.68 0.00 0.00 39.33 40.56 1hov h ASP 154 CO -0.01 0.59 -0.37 0.16 -1.61 0.00 0.00 179.24 178.01 1hov h ILE 155 N 0.18 1.29 -0.06 2.25 -0.00 -1.00 -0.18 117.51 119.99 1hov h ILE 155 Ca 0.02 -1.53 -0.00 0.00 -0.00 0.00 0.00 64.86 63.35 1hov h ILE 155 Cb 0.77 1.44 -0.00 0.00 -0.00 0.00 0.00 36.82 39.02 1hov h ILE 155 CO 0.06 0.50 0.03 0.50 -0.00 0.00 0.00 178.15 179.24 1hov h LYS 156 N 0.59 0.09 -0.48 0.16 3.11 0.26 -1.72 116.57 118.58 1hov h LYS 156 Ca 0.06 -0.01 -0.13 0.00 -2.81 0.00 0.00 60.65 57.75 1hov h LYS 156 Cb 0.90 -0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 32.10 1hov h LYS 156 CO 0.08 0.14 -0.22 0.78 -2.81 0.00 0.00 179.45 177.42 1hov h GLY 157 N 0.01 1.08 2.00 5.01 0.00 -1.39 -2.42 103.07 107.35 1hov h GLY 157 Ca 0.02 -0.96 0.00 0.00 0.00 0.00 0.00 47.33 46.39 1hov h GLY 157 CO -0.00 0.87 0.00 1.19 0.00 0.00 0.00 176.54 178.60 1hov h ILE 158 N 0.85 0.00 0.02 2.60 6.09 -0.83 -0.20 117.51 126.03 1hov h ILE 158 Ca 0.11 -0.24 -0.20 0.00 -1.37 0.00 0.00 64.86 63.16 1hov h ILE 158 Cb 0.80 1.07 -0.02 0.00 0.47 0.00 0.00 36.82 39.14 1hov h ILE 158 CO 0.07 0.00 -1.09 1.56 -3.07 0.00 0.00 178.15 175.62 1hov h GLN 159 N 0.00 0.03 0.00 2.19 4.20 -0.95 -1.09 115.11 119.48 1hov h GLN 159 Ca 0.00 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1hov h GLN 159 Cb 0.27 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1hov h GLN 159 CO 0.00 1.03 0.00 0.39 -0.67 0.00 0.00 178.83 179.58 1hov n GLU 160 N -4.38 0.16 -0.12 1.46 1.02 -0.94 0.20 120.64 118.04 1hov n GLU 160 Ca -0.28 0.36 -0.19 0.00 -0.02 0.00 0.00 57.16 57.03 1hov n GLU 160 Cb 0.68 -1.78 -0.11 0.00 -0.02 0.00 0.00 31.44 30.21 1hov n GLU 160 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1hov n LEU 161 N -2.08 2.71 -0.00 -4.62 -0.00 -0.10 -4.64 117.00 108.27 1hov n LEU 161 Ca 0.03 -0.03 0.07 0.00 -0.00 0.00 0.00 56.01 56.08 1hov n LEU 161 Cb 0.24 -0.81 -0.09 0.00 -0.00 0.00 0.00 43.42 42.76 1hov n LEU 161 CO 0.20 0.82 -0.24 -1.22 -0.00 0.00 0.00 177.39 176.95 1hov n TYR 162 N -3.41 0.00 0.00 1.96 4.01 -0.42 -5.02 117.16 114.28 1hov n TYR 162 Ca -0.44 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.30 1hov n TYR 162 Cb 0.93 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.85 1hov n TYR 162 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81