#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 -2.28 -1.80 1.12 4.01 -1.26 -4.86 117.16 112.09 1hov n TYR 2 Ca 0.00 0.90 -0.41 0.00 -0.16 0.00 0.00 57.90 58.23 1hov n TYR 2 Cb 0.00 -4.68 -0.01 0.00 -0.31 0.00 0.00 39.34 34.34 1hov n TYR 2 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1hov n ASN 3 N -3.16 7.00 -4.09 7.72 0.23 -1.26 -4.89 115.26 116.81 1hov n ASN 3 Ca -0.20 -2.90 -0.25 0.00 -0.53 0.00 0.00 54.58 50.69 1hov n ASN 3 Cb 0.65 -1.50 -0.16 0.00 -2.08 0.00 0.00 39.78 36.69 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 0.93 1.61 -0.36 -2.53 5.36 -1.26 -5.11 117.98 116.62 1hov s PHE 4 Ca 0.55 -0.53 -0.13 0.00 -0.96 0.00 0.00 56.93 55.86 1hov s PHE 4 Cb 0.16 -1.12 -0.00 0.00 -0.34 0.00 0.00 43.02 41.72 1hov s PHE 4 CO -0.06 -0.22 0.25 0.12 -1.46 0.00 0.00 175.22 173.84 1hov s PHE 5 N 0.32 3.23 0.58 10.12 5.36 -1.26 -5.07 117.98 131.26 1hov s PHE 5 Ca -0.09 -0.42 -0.15 0.00 -0.96 0.00 0.00 56.93 55.31 1hov s PHE 5 Cb -0.13 -2.50 -0.04 0.00 -0.34 0.00 0.00 43.02 40.00 1hov s PHE 5 CO 0.03 -0.46 1.03 -1.25 -1.46 0.00 0.00 175.22 173.11 1hov s PRO 6 N 1.69 3.49 5.82 10.12 0.04 -1.26 -4.27 135.00 150.62 1hov s PRO 6 Ca 0.05 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.17 1hov s PRO 6 Cb -0.18 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.30 1hov s PRO 6 CO 0.10 -0.66 0.00 0.54 0.04 0.00 0.00 177.00 177.02 1hov n ARG 7 N -2.06 0.00 -2.76 4.56 1.74 -1.26 -4.61 116.66 112.28 1hov n ARG 7 Ca 0.08 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.73 1hov n ARG 7 Cb 0.53 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.94 1hov n ARG 7 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1hov s LYS 8 N 0.00 3.57 -0.87 5.56 1.02 -1.26 -4.91 119.74 122.85 1hov s LYS 8 Ca 0.00 0.24 -0.06 0.00 0.02 0.00 0.00 55.97 56.18 1hov s LYS 8 Cb 0.00 -3.93 -0.07 0.00 -0.52 0.00 0.00 37.83 33.31 1hov s LYS 8 CO 0.00 -1.29 2.22 -0.35 -0.92 0.00 0.00 175.35 175.01 1hov n PRO 9 N 7.39 2.12 0.00 -1.68 -0.04 -1.26 -4.87 135.00 136.66 1hov n PRO 9 Ca 0.07 -1.42 0.00 0.00 -0.04 0.00 0.00 63.50 62.12 1hov n PRO 9 Cb 0.49 -2.40 0.00 0.00 -0.04 0.00 0.00 33.50 31.54 1hov n PRO 9 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1hov n LYS 10 N 3.96 0.00 -3.20 0.54 2.85 -1.26 -4.78 118.16 116.27 1hov n LYS 10 Ca 0.45 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.71 1hov n LYS 10 Cb 0.19 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.57 1hov n LYS 10 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26 1hov n TRP 11 N 0.00 0.00 -0.99 5.58 5.03 -1.26 -4.46 117.44 121.34 1hov n TRP 11 Ca 0.00 0.00 -0.35 0.00 3.03 0.00 0.00 57.50 60.18 1hov n TRP 11 Cb 0.00 0.00 0.06 0.00 -1.03 0.00 0.00 31.31 30.34 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 0.02 -4.23 -4.49 -0.99 9.92 -1.26 -4.97 116.55 110.54 1hov n ASP 12 Ca 0.00 0.31 -0.31 0.00 -0.53 0.00 0.00 54.79 54.26 1hov n ASP 12 Cb 0.00 -0.94 -0.12 0.00 -0.64 0.00 0.00 41.12 39.42 1hov n ASP 12 CO 0.00 0.00 0.00 -1.59 0.13 0.00 0.00 177.20 175.74 1hov s LYS 13 N -2.43 2.21 0.09 -1.24 0.00 -1.26 -4.88 119.74 112.23 1hov s LYS 13 Ca 0.49 -0.90 0.00 0.00 0.00 0.00 0.00 55.97 55.55 1hov s LYS 13 Cb -0.24 -2.27 0.00 0.00 0.00 0.00 0.00 37.83 35.32 1hov s LYS 13 CO 0.75 0.56 0.00 0.09 0.00 0.00 0.00 175.35 176.74 1hov n ASN 14 N 1.59 0.00 -4.58 0.03 3.02 -1.26 -4.22 115.26 109.83 1hov n ASN 14 Ca -0.16 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 53.97 1hov n ASN 14 Cb 0.52 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.67 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 3.23 0.46 3.52 -0.21 -1.25 -0.93 119.66 124.48 1hov s GLN 15 Ca 0.00 0.97 0.02 0.00 0.02 0.00 0.00 55.36 56.37 1hov s GLN 15 Cb 0.00 -4.19 0.02 0.00 1.00 0.00 0.00 33.01 29.85 1hov s GLN 15 CO 0.00 -2.00 0.21 -0.89 -2.12 0.00 0.00 175.29 170.49 1hov n ILE 16 N 7.20 0.00 -3.84 1.08 2.08 -0.39 -4.86 119.36 120.63 1hov n ILE 16 Ca 0.19 -1.96 -0.13 0.00 0.56 0.00 0.00 62.75 61.41 1hov n ILE 16 Cb 0.49 0.12 -0.14 0.00 -0.75 0.00 0.00 39.64 39.35 1hov n ILE 16 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 1hov s THR 17 N -2.45 -0.01 0.12 1.39 -4.23 -1.26 0.03 115.64 109.23 1hov s THR 17 Ca 0.16 0.05 -0.07 0.00 -1.18 0.00 0.00 61.69 60.65 1hov s THR 17 Cb -0.01 -0.04 -0.01 0.00 1.34 0.00 0.00 72.50 73.77 1hov s THR 17 CO 0.10 0.02 0.18 -0.72 -0.54 0.00 0.00 174.62 173.66 1hov s TYR 18 N 0.24 0.40 -0.28 3.99 1.13 -1.02 -2.40 117.35 119.41 1hov s TYR 18 Ca -0.02 -0.81 -0.12 0.00 -1.41 0.00 0.00 57.07 54.71 1hov s TYR 18 Cb -0.03 -0.16 0.11 0.00 -1.10 0.00 0.00 41.96 40.78 1hov s TYR 18 CO -0.01 -0.59 0.65 0.50 -2.51 0.00 0.00 175.55 173.59 1hov s ARG 19 N -3.94 0.62 -0.32 -3.49 3.52 -0.90 -1.96 118.95 112.48 1hov s ARG 19 Ca 0.13 1.33 -0.25 0.00 -0.13 0.00 0.00 55.73 56.81 1hov s ARG 19 Cb 0.05 0.53 0.01 0.00 -1.56 0.00 0.00 34.95 33.98 1hov s ARG 19 CO -0.05 -0.18 0.85 0.42 -0.81 0.00 0.00 175.30 175.54 1hov s ILE 20 N 2.34 4.72 -2.00 4.11 1.01 -1.26 -2.48 121.20 127.63 1hov s ILE 20 Ca -0.08 1.26 0.21 0.00 0.00 0.00 0.00 60.65 62.05 1hov s ILE 20 Cb -0.09 -4.22 0.60 0.00 0.01 0.00 0.00 42.46 38.76 1hov s ILE 20 CO -0.19 -0.33 1.65 -0.38 0.00 0.00 0.00 174.94 175.69 1hov n ILE 21 N 5.66 0.00 0.00 2.92 5.41 0.01 -4.71 119.36 128.64 1hov n ILE 21 Ca 0.05 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.80 1hov n ILE 21 Cb 0.48 -0.64 0.00 0.00 -0.71 0.00 0.00 39.64 38.76 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 0.36 1.45 0.00 7.39 0.00 -1.25 -5.03 105.19 108.11 1hov n GLY 22 Ca 0.16 0.25 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 -1.72 0.00 0.00 0.00 173.32 171.60 1hov n TYR 23 N 0.00 -0.19 -4.09 1.61 4.01 -1.26 -4.32 117.16 112.92 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 -0.07 0.00 -0.31 0.00 0.00 39.34 38.96 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 0.00 4.60 0.11 -0.72 -1.32 -1.26 -4.86 115.64 112.19 1hov s THR 24 Ca 0.00 -0.60 0.01 0.00 -1.21 0.00 0.00 61.69 59.89 1hov s THR 24 Cb 0.00 -3.15 -0.22 0.00 -1.51 0.00 0.00 72.50 67.61 1hov s THR 24 CO 0.00 0.24 1.25 1.55 -2.21 0.00 0.00 174.62 175.45 1hov h PRO 25 N 3.72 0.17 -1.47 7.08 0.13 -1.94 -3.33 132.00 136.37 1hov h PRO 25 Ca -0.48 -0.26 0.48 0.00 -0.87 0.00 0.00 66.00 64.87 1hov h PRO 25 Cb 1.17 0.09 -0.12 0.00 0.13 0.00 0.00 31.00 32.27 1hov h PRO 25 CO 0.64 1.08 0.98 -0.44 -0.23 0.00 0.00 178.00 180.03 1hov h ASP 26 N 0.06 0.17 -0.85 1.44 3.32 -1.95 -3.40 116.42 115.21 1hov h ASP 26 Ca -0.07 0.12 -0.66 0.00 0.02 0.00 0.00 57.03 56.43 1hov h ASP 26 Cb 1.78 0.11 -0.13 0.00 0.22 0.00 0.00 39.33 41.31 1hov h ASP 26 CO 0.16 -0.17 -0.53 -0.76 -1.72 0.00 0.00 179.24 176.22 1hov s LEU 27 N -9.14 2.35 0.73 1.55 1.43 -1.25 -4.94 118.68 109.41 1hov s LEU 27 Ca -0.07 -1.61 -0.15 0.00 -1.03 0.00 0.00 54.13 51.27 1hov s LEU 27 Cb 0.30 -0.70 0.04 0.00 0.03 0.00 0.00 46.19 45.86 1hov s LEU 27 CO 0.84 -0.79 1.20 -1.81 0.23 0.00 0.00 176.35 176.01 1hov s ASP 28 N -3.82 4.22 0.22 2.29 1.11 -1.26 -4.76 116.67 114.68 1hov s ASP 28 Ca 0.12 2.31 0.03 0.00 0.18 0.00 0.00 52.55 55.19 1hov s ASP 28 Cb 0.03 -2.58 0.20 0.00 1.07 0.00 0.00 42.92 41.64 1hov s ASP 28 CO 0.06 -2.24 1.53 1.55 1.18 0.00 0.00 175.17 177.25 1hov h PRO 29 N -0.34 0.28 0.00 8.23 0.13 -1.91 0.51 132.00 138.90 1hov h PRO 29 Ca -0.47 -0.20 -0.15 0.00 -0.87 0.00 0.00 66.00 64.31 1hov h PRO 29 Cb 1.29 0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.43 1hov h PRO 29 CO 0.50 0.82 -0.81 0.93 -0.23 0.00 0.00 178.00 179.21 1hov h GLU 30 N 0.21 0.00 0.08 0.86 5.08 -1.97 -2.06 114.58 116.77 1hov h GLU 30 Ca -0.01 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1hov h GLU 30 Cb 1.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1hov h GLU 30 CO 0.10 0.57 -0.04 1.15 -1.00 0.00 0.00 179.01 179.80 1hov h THR 31 N 0.00 1.20 -0.59 1.13 2.02 -1.74 -1.41 112.91 113.52 1hov h THR 31 Ca -0.04 -1.24 0.09 0.00 0.77 0.00 0.00 66.41 65.99 1hov h THR 31 Cb 1.53 1.97 -0.04 0.00 -1.74 0.00 0.00 68.15 69.87 1hov h THR 31 CO 0.08 0.29 0.40 1.62 0.37 0.00 0.00 175.52 178.28 1hov h VAL 32 N -0.69 0.91 0.00 3.16 3.04 -0.06 0.48 116.25 123.08 1hov h VAL 32 Ca -0.01 -0.15 -0.05 0.00 -1.01 0.00 0.00 66.70 65.49 1hov h VAL 32 Cb 0.56 0.45 -0.01 0.00 -2.01 0.00 0.00 31.29 30.28 1hov h VAL 32 CO 0.02 0.08 -0.22 -0.78 -1.01 0.00 0.00 177.57 175.66 1hov h ASP 33 N 0.42 0.00 -0.07 3.17 3.58 -1.16 -2.90 116.42 119.46 1hov h ASP 33 Ca 0.27 0.00 -0.22 0.00 0.42 0.00 0.00 57.03 57.50 1hov h ASP 33 Cb 0.50 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.56 1hov h ASP 33 CO -0.07 0.22 -0.80 -0.78 -2.88 0.00 0.00 179.24 174.92 1hov h ASP 34 N 0.00 0.88 0.31 2.28 1.82 0.11 -2.22 116.42 119.60 1hov h ASP 34 Ca -0.00 -0.59 -0.00 0.00 -0.39 0.00 0.00 57.03 56.05 1hov h ASP 34 Cb 0.69 -0.26 -0.03 0.00 0.68 0.00 0.00 39.33 40.40 1hov h ASP 34 CO 0.03 1.38 -0.48 0.00 -1.61 0.00 0.00 179.24 178.56 1hov h ALA 35 N 0.60 -1.06 -0.84 -0.78 0.00 -1.27 -0.53 119.26 115.39 1hov h ALA 35 Ca -0.06 -0.15 0.13 0.00 0.00 0.00 0.00 54.91 54.83 1hov h ALA 35 Cb 1.42 0.78 -0.09 0.00 0.00 0.00 0.00 17.79 19.91 1hov h ALA 35 CO 0.16 -1.13 0.45 0.74 0.00 0.00 0.00 179.25 179.47 1hov h PHE 36 N -0.83 0.80 -1.01 0.00 0.04 -1.62 0.51 116.94 114.83 1hov h PHE 36 Ca -0.04 0.03 0.24 0.00 2.80 0.00 0.00 57.97 61.01 1hov h PHE 36 Cb 0.76 -0.23 -0.11 0.00 2.20 0.00 0.00 35.95 38.57 1hov h PHE 36 CO -0.33 0.25 0.62 0.00 -0.60 0.00 0.00 178.31 178.25 1hov h ALA 37 N 1.52 1.89 -0.03 2.45 0.00 -0.55 0.77 119.26 125.31 1hov h ALA 37 Ca 0.44 0.10 -0.08 0.00 0.00 0.00 0.00 54.91 55.37 1hov h ALA 37 Cb 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1hov h ALA 37 CO -0.31 -0.33 -0.28 0.00 0.00 0.00 0.00 179.25 178.32 1hov h ARG 38 N 0.56 0.24 -0.76 0.00 3.08 0.14 -2.27 114.38 115.38 1hov h ARG 38 Ca 0.62 -0.22 0.09 0.00 0.07 0.00 0.00 59.98 60.54 1hov h ARG 38 Cb 1.24 0.05 -0.05 0.00 0.08 0.00 0.00 29.97 31.29 1hov h ARG 38 CO -0.41 0.90 0.50 0.00 -1.07 0.00 0.00 179.97 179.90 1hov h ALA 39 N 0.34 1.79 -0.59 0.04 0.00 0.85 1.16 119.26 122.85 1hov h ALA 39 Ca -0.03 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1hov h ALA 39 Cb 0.98 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1hov h ALA 39 CO 0.06 0.06 0.06 0.35 0.00 0.00 0.00 179.25 179.77 1hov h PHE 40 N 0.69 1.08 -0.00 0.00 3.57 0.49 0.59 116.94 123.35 1hov h PHE 40 Ca 0.35 -0.17 0.00 0.00 3.53 0.00 0.00 57.97 61.68 1hov h PHE 40 Cb 0.44 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.89 1hov h PHE 40 CO -0.00 0.94 -0.08 1.04 -2.23 0.00 0.00 178.31 177.98 1hov n GLN 41 N -4.27 0.06 -0.03 1.11 6.02 0.55 -1.23 117.38 119.59 1hov n GLN 41 Ca 0.03 -0.01 -0.05 0.00 -0.01 0.00 0.00 57.00 56.96 1hov n GLN 41 Cb 0.30 -1.50 -0.13 0.00 1.02 0.00 0.00 30.24 29.93 1hov n GLN 41 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.06 177.60 1hov n VAL 42 N -1.46 1.27 -0.02 5.09 3.14 0.37 -2.92 118.33 123.80 1hov n VAL 42 Ca 0.08 -0.76 0.07 0.00 -2.96 0.00 0.00 64.34 60.77 1hov n VAL 42 Cb 0.33 -0.67 -0.15 0.00 -1.06 0.00 0.00 33.84 32.29 1hov n VAL 42 CO 0.00 0.00 0.00 0.79 -6.46 0.00 0.00 176.83 171.16 1hov n TRP 43 N -2.83 0.00 -0.02 1.45 7.02 0.12 -4.39 117.44 118.79 1hov n TRP 43 Ca -0.19 0.00 -0.02 0.00 -1.02 0.00 0.00 57.50 56.28 1hov n TRP 43 Cb 0.98 -0.48 -0.13 0.00 -2.42 0.00 0.00 31.31 29.26 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 -2.22 0.42 0.00 -0.99 2.88 -0.37 -4.01 113.62 109.34 1hov n SER 44 Ca -0.06 0.19 0.06 0.00 -1.33 0.00 0.00 58.87 57.72 1hov n SER 44 Cb 0.56 0.77 0.30 0.00 -0.75 0.00 0.00 64.21 65.09 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 -2.73 0.00 -0.10 -3.46 9.92 -1.15 -1.73 116.55 117.30 1hov n ASP 45 Ca -0.16 0.02 0.06 0.00 -0.53 0.00 0.00 54.79 54.18 1hov n ASP 45 Cb 0.90 -0.23 -0.05 0.00 -0.64 0.00 0.00 41.12 41.11 1hov n ASP 45 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 1hov n VAL 46 N -1.23 0.00 -3.76 2.53 0.24 -1.26 -5.01 118.33 109.84 1hov n VAL 46 Ca 0.06 -0.26 -0.10 0.00 -2.04 0.00 0.00 64.34 62.01 1hov n VAL 46 Cb 0.08 1.05 -0.05 0.00 -1.47 0.00 0.00 33.84 33.46 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 -2.01 0.05 -0.97 3.34 -1.32 -0.71 -4.85 115.64 109.17 1hov s THR 47 Ca 0.07 -0.87 -0.07 0.00 -1.21 0.00 0.00 61.69 59.60 1hov s THR 47 Cb 0.10 -1.53 -0.12 0.00 -1.51 0.00 0.00 72.50 69.44 1hov s THR 47 CO 0.46 -0.22 2.77 -0.81 -2.21 0.00 0.00 174.62 174.61 1hov n PRO 48 N -0.28 2.69 -3.36 7.08 -0.04 -1.26 -4.70 135.00 135.13 1hov n PRO 48 Ca -0.11 -1.61 -0.38 0.00 -0.04 0.00 0.00 63.50 61.36 1hov n PRO 48 Cb 0.63 -2.45 -0.07 0.00 -0.04 0.00 0.00 33.50 31.56 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 0.10 4.16 -0.62 1.53 1.43 -1.26 -4.75 118.68 119.28 1hov s LEU 49 Ca 0.58 0.57 -0.03 0.00 -1.03 0.00 0.00 54.13 54.22 1hov s LEU 49 Cb 0.18 -2.56 0.16 0.00 0.03 0.00 0.00 46.19 44.00 1hov s LEU 49 CO -0.04 -0.09 0.44 -0.13 0.23 0.00 0.00 176.35 176.76 1hov s ARG 50 N 1.31 2.57 0.44 1.70 1.81 -0.10 -4.86 118.95 121.80 1hov s ARG 50 Ca 0.20 -2.51 -0.22 0.00 -1.72 0.00 0.00 55.73 51.49 1hov s ARG 50 Cb -0.15 -3.74 -0.09 0.00 -0.45 0.00 0.00 34.95 30.52 1hov s ARG 50 CO 0.08 -1.17 1.00 -0.06 -0.68 0.00 0.00 175.30 174.48 1hov s PHE 51 N -0.02 3.20 -0.19 -0.53 0.40 -1.26 -1.26 117.98 118.32 1hov s PHE 51 Ca 0.17 1.62 -0.02 0.00 -0.60 0.00 0.00 56.93 58.10 1hov s PHE 51 Cb -0.20 -3.00 0.05 0.00 0.51 0.00 0.00 43.02 40.39 1hov s PHE 51 CO -0.04 -0.48 0.00 -1.12 0.70 0.00 0.00 175.22 174.29 1hov s SER 52 N -1.94 2.94 0.29 1.36 0.01 0.10 -4.80 113.70 111.66 1hov s SER 52 Ca 0.62 -0.79 -0.29 0.00 1.31 0.00 0.00 55.95 56.80 1hov s SER 52 Cb -0.15 -0.74 -0.10 0.00 0.21 0.00 0.00 66.02 65.24 1hov s SER 52 CO 0.19 -0.26 1.28 0.00 0.41 0.00 0.00 173.24 174.86 1hov s ARG 53 N 1.75 4.41 0.20 12.44 1.70 -1.26 -2.42 118.95 135.76 1hov s ARG 53 Ca -0.01 2.11 0.02 0.00 -0.47 0.00 0.00 55.73 57.38 1hov s ARG 53 Cb -0.17 -3.12 -0.05 0.00 -0.57 0.00 0.00 34.95 31.04 1hov s ARG 53 CO -0.07 -0.14 0.00 0.96 -1.08 0.00 0.00 175.30 174.97 1hov s ILE 54 N -0.80 0.79 0.22 4.99 -0.00 -0.83 -4.88 121.20 120.70 1hov s ILE 54 Ca 0.50 -2.00 0.03 0.00 -0.00 0.00 0.00 60.65 59.18 1hov s ILE 54 Cb -0.38 -2.21 -0.05 0.00 -0.00 0.00 0.00 42.46 39.82 1hov s ILE 54 CO 0.47 -0.40 -0.00 -1.00 -0.00 0.00 0.00 174.94 174.00 1hov s HIS 55 N -3.58 1.48 0.00 1.37 3.76 -1.26 -4.63 115.29 112.43 1hov s HIS 55 Ca 0.26 -0.95 0.00 0.00 -0.15 0.00 0.00 55.06 54.22 1hov s HIS 55 Cb 0.06 -0.85 0.00 0.00 1.11 0.00 0.00 32.58 32.90 1hov s HIS 55 CO 0.06 -0.08 0.00 -0.25 -0.85 0.00 0.00 174.74 173.62 1hov n ASP 56 N -0.38 0.00 -4.28 1.40 8.00 -1.26 -4.74 116.55 115.29 1hov n ASP 56 Ca -0.05 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.09 1hov n ASP 56 Cb 0.64 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.80 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 0.00 -2.87 3.72 0.44 0.00 -1.26 -4.88 105.19 100.34 1hov n GLY 57 Ca 0.00 -0.57 -0.31 0.00 0.00 0.00 0.00 46.02 45.15 1hov n GLY 57 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hov s GLU 58 N -2.46 1.58 0.09 1.61 2.02 -1.26 -5.01 118.70 115.27 1hov s GLU 58 Ca 0.54 1.22 0.08 0.00 0.02 0.00 0.00 54.97 56.83 1hov s GLU 58 Cb -0.29 -1.82 -0.03 0.00 0.10 0.00 0.00 34.13 32.09 1hov s GLU 58 CO 0.69 -2.13 -0.21 0.00 0.02 0.00 0.00 175.26 173.62 1hov s ALA 59 N -2.81 1.85 -0.02 5.21 0.00 -1.26 -4.95 121.76 119.78 1hov s ALA 59 Ca 0.64 -1.22 -0.23 0.00 0.00 0.00 0.00 51.96 51.15 1hov s ALA 59 Cb -0.19 -0.29 -0.16 0.00 0.00 0.00 0.00 23.12 22.48 1hov s ALA 59 CO 0.57 0.39 1.04 0.22 0.00 0.00 0.00 175.76 177.98 1hov h ASP 60 N 4.28 -0.26 -3.64 0.00 1.82 -1.86 -3.42 116.42 113.34 1hov h ASP 60 Ca -0.46 -0.27 -0.64 0.00 -0.39 0.00 0.00 57.03 55.28 1hov h ASP 60 Cb 1.17 0.07 -0.19 0.00 0.68 0.00 0.00 39.33 41.06 1hov h ASP 60 CO 0.41 0.20 -0.57 0.27 -1.61 0.00 0.00 179.24 177.94 1hov s ILE 61 N -4.00 4.76 -0.09 2.25 -4.36 -1.01 -4.41 121.20 114.32 1hov s ILE 61 Ca -0.13 -0.03 -0.03 0.00 -0.26 0.00 0.00 60.65 60.20 1hov s ILE 61 Cb 0.01 -3.22 -0.03 0.00 1.25 0.00 0.00 42.46 40.47 1hov s ILE 61 CO 0.51 0.34 0.03 -0.04 0.24 0.00 0.00 174.94 176.02 1hov s MET 62 N 1.35 3.09 -0.10 0.37 -1.94 -0.71 -2.11 119.30 119.25 1hov s MET 62 Ca 0.06 -0.35 0.03 0.00 -1.71 0.00 0.00 55.69 53.72 1hov s MET 62 Cb -0.15 -2.88 0.01 0.00 2.01 0.00 0.00 34.83 33.82 1hov s MET 62 CO 0.05 0.71 -0.19 0.42 -0.01 0.00 0.00 175.02 176.00 1hov s ILE 63 N -0.89 1.71 0.00 2.53 1.01 -1.03 0.17 121.20 124.69 1hov s ILE 63 Ca 0.13 -0.80 0.00 0.00 0.00 0.00 0.00 60.65 59.98 1hov s ILE 63 Cb -0.11 -1.51 0.00 0.00 0.01 0.00 0.00 42.46 40.85 1hov s ILE 63 CO 0.03 0.48 0.00 -3.20 0.00 0.00 0.00 174.94 172.25 1hov n ASN 64 N 3.78 1.01 -3.49 3.58 4.05 -0.29 -0.81 115.26 123.09 1hov n ASN 64 Ca -0.20 0.00 0.03 0.00 0.45 0.00 0.00 54.58 54.86 1hov n ASN 64 Cb 0.52 0.00 0.01 0.00 1.23 0.00 0.00 39.78 41.54 1hov n ASN 64 CO 0.00 0.00 0.00 2.22 -3.05 0.00 0.00 177.26 176.43 1hov n PHE 65 N 0.00 -0.23 0.00 1.20 -1.74 -1.26 0.17 117.46 115.59 1hov n PHE 65 Ca 0.00 -0.55 0.00 0.00 -0.56 0.00 0.00 57.45 56.34 1hov n PHE 65 Cb 0.00 0.25 0.00 0.00 1.52 0.00 0.00 39.48 41.25 1hov n PHE 65 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1hov n GLY 66 N -0.81 1.25 3.50 4.97 0.00 0.37 -4.79 105.19 109.68 1hov n GLY 66 Ca 0.05 -1.94 -0.11 0.00 0.00 0.00 0.00 46.02 44.02 1hov n GLY 66 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1hov s ARG 67 N -1.10 1.31 1.54 1.61 1.70 -1.26 -3.28 118.95 119.46 1hov s ARG 67 Ca 0.00 -0.54 0.00 0.00 -0.47 0.00 0.00 55.73 54.72 1hov s ARG 67 Cb 0.00 0.57 0.00 0.00 -0.57 0.00 0.00 34.95 34.95 1hov s ARG 67 CO 0.00 -0.58 0.00 0.91 -1.08 0.00 0.00 175.30 174.55 1hov n TRP 68 N -0.38 0.00 -1.77 5.89 7.02 -1.26 -4.60 117.44 122.34 1hov n TRP 68 Ca -0.14 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 55.92 1hov n TRP 68 Cb 0.64 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.50 1hov n TRP 68 CO 0.00 0.00 0.00 -1.83 -2.02 0.00 0.00 177.69 173.84 1hov s GLU 69 N 0.00 4.15 0.00 -0.99 4.04 -1.26 -4.23 118.70 120.41 1hov s GLU 69 Ca 0.00 2.52 0.00 0.00 0.04 0.00 0.00 54.97 57.53 1hov s GLU 69 Cb 0.00 -3.66 0.00 0.00 0.02 0.00 0.00 34.13 30.49 1hov s GLU 69 CO 0.00 -0.83 0.00 1.58 -1.84 0.00 0.00 175.26 174.17 1hov n HIS 70 N 5.88 0.00 0.00 4.83 -0.00 -1.26 -4.98 115.22 119.70 1hov n HIS 70 Ca 0.17 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.35 1hov n HIS 70 Cb 0.39 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.26 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 2.63 0.49 1.57 0.00 -1.26 -4.81 105.19 103.81 1hov n GLY 71 Ca 0.00 0.00 0.24 0.00 0.00 0.00 0.00 46.02 46.26 1hov n GLY 71 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1hov h ASP 72 N 0.00 0.00 0.00 1.61 5.19 -1.93 -3.41 116.42 117.88 1hov h ASP 72 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1hov h ASP 72 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1hov h ASP 72 CO 0.00 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.73 1hov n GLY 73 N -1.66 0.68 3.01 2.75 0.00 -1.26 -5.09 105.19 103.63 1hov n GLY 73 Ca 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.14 1hov n GLY 73 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1hov s TYR 74 N -1.17 -1.12 0.20 1.61 1.13 -1.26 -5.15 117.35 111.59 1hov s TYR 74 Ca 0.00 -0.16 -0.03 0.00 -1.41 0.00 0.00 57.07 55.46 1hov s TYR 74 Cb 0.00 0.00 0.05 0.00 -1.10 0.00 0.00 41.96 40.91 1hov s TYR 74 CO 0.00 -1.08 0.25 -0.35 -2.51 0.00 0.00 175.55 171.86 1hov n PRO 75 N 4.41 -0.44 -1.40 -3.49 -0.04 -1.26 -4.78 135.00 128.00 1hov n PRO 75 Ca 0.10 -0.39 0.18 0.00 -0.04 0.00 0.00 63.50 63.36 1hov n PRO 75 Cb 0.52 -0.27 -0.06 0.00 -0.04 0.00 0.00 33.50 33.64 1hov n PRO 75 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1hov n PHE 76 N -2.45 -3.63 0.00 0.54 3.72 -1.26 -4.84 117.46 109.54 1hov n PHE 76 Ca 0.03 1.89 0.00 0.00 -0.05 0.00 0.00 57.45 59.33 1hov n PHE 76 Cb 0.11 -3.30 0.00 0.00 -0.94 0.00 0.00 39.48 35.35 1hov n PHE 76 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1hov n ASP 77 N -4.25 0.00 0.00 4.37 -0.08 -1.26 -4.17 116.55 111.17 1hov n ASP 77 Ca -0.03 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.25 1hov n ASP 77 Cb 0.65 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.11 1hov n ASP 77 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1hov n GLY 78 N 0.00 0.34 3.78 0.27 0.00 -1.26 -4.16 105.19 104.17 1hov n GLY 78 Ca 0.00 -0.48 -0.30 0.00 0.00 0.00 0.00 46.02 45.23 1hov n GLY 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hov s LYS 79 N 0.00 2.19 0.00 1.61 1.02 -1.26 -4.85 119.74 118.45 1hov s LYS 79 Ca 0.00 0.88 0.00 0.00 0.02 0.00 0.00 55.97 56.87 1hov s LYS 79 Cb 0.00 -1.91 0.00 0.00 -0.52 0.00 0.00 37.83 35.40 1hov s LYS 79 CO 0.00 -1.60 0.00 -0.40 -0.92 0.00 0.00 175.35 172.43 1hov n ASP 80 N -3.46 0.00 0.00 2.83 5.75 -1.26 -4.47 116.55 115.94 1hov n ASP 80 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.86 1hov n ASP 80 Cb 0.55 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.64 1hov n ASP 80 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hov n GLY 81 N 0.00 2.35 3.51 6.12 0.00 -1.26 -4.19 105.19 111.71 1hov n GLY 81 Ca 0.00 0.37 -0.35 0.00 0.00 0.00 0.00 46.02 46.04 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 0.17 -0.01 0.99 4.32 -1.26 -4.61 117.00 116.60 1hov n LEU 82 Ca 0.00 -0.10 0.02 0.00 -0.02 0.00 0.00 56.01 55.91 1hov n LEU 82 Cb 0.00 -0.93 -0.05 0.00 -1.62 0.00 0.00 43.42 40.82 1hov n LEU 82 CO 0.00 -1.03 -0.59 0.18 -1.22 0.00 0.00 177.39 174.73 1hov n LEU 83 N 10.26 0.00 -3.62 2.23 4.77 -1.26 -4.74 117.00 124.63 1hov n LEU 83 Ca 0.63 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 56.57 1hov n LEU 83 Cb 0.12 0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.19 1hov n LEU 83 CO 0.94 0.02 1.05 0.00 -1.33 0.00 0.00 177.39 178.07 1hov s ALA 84 N -2.39 -2.07 0.35 -1.18 0.00 -1.26 -1.70 121.76 113.51 1hov s ALA 84 Ca -0.02 1.81 0.03 0.00 0.00 0.00 0.00 51.96 53.78 1hov s ALA 84 Cb 0.04 -1.29 -0.01 0.00 0.00 0.00 0.00 23.12 21.85 1hov s ALA 84 CO 0.26 -0.26 0.39 -2.39 0.00 0.00 0.00 175.76 173.76 1hov n HIS 85 N 0.57 -1.14 -3.55 0.00 1.44 -0.37 -4.99 115.22 107.19 1hov n HIS 85 Ca -0.03 -2.67 -0.08 0.00 -2.01 0.00 0.00 57.72 52.93 1hov n HIS 85 Cb 0.59 0.43 -0.02 0.00 0.12 0.00 0.00 29.99 31.11 1hov n HIS 85 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1hov s ALA 86 N -3.13 -1.74 0.43 1.59 0.00 -1.26 -1.46 121.76 116.19 1hov s ALA 86 Ca 0.36 0.74 0.06 0.00 0.00 0.00 0.00 51.96 53.12 1hov s ALA 86 Cb 0.01 0.54 0.01 0.00 0.00 0.00 0.00 23.12 23.68 1hov s ALA 86 CO 0.26 -0.77 0.60 -0.06 0.00 0.00 0.00 175.76 175.78 1hov s PHE 87 N -3.27 2.91 0.38 0.00 0.08 -0.74 -5.00 117.98 112.35 1hov s PHE 87 Ca 0.06 -0.24 -0.22 0.00 0.12 0.00 0.00 56.93 56.65 1hov s PHE 87 Cb -0.01 -2.38 -0.10 0.00 -0.57 0.00 0.00 43.02 39.95 1hov s PHE 87 CO -0.07 -0.44 0.92 0.00 -0.10 0.00 0.00 175.22 175.53 1hov s ALA 88 N -2.42 3.13 0.20 5.36 0.00 -1.26 -3.78 121.76 122.98 1hov s ALA 88 Ca 0.53 0.39 -0.30 0.00 0.00 0.00 0.00 51.96 52.58 1hov s ALA 88 Cb -0.10 -3.11 -0.08 0.00 0.00 0.00 0.00 23.12 19.83 1hov s ALA 88 CO 0.34 0.17 1.08 -1.25 0.00 0.00 0.00 175.76 176.10 1hov s PRO 89 N -2.82 4.63 0.00 0.00 0.04 -1.26 -3.62 135.00 131.96 1hov s PRO 89 Ca 0.57 1.70 0.00 0.00 0.04 0.00 0.00 61.00 63.32 1hov s PRO 89 Cb -0.12 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 31.15 1hov s PRO 89 CO 0.17 0.14 0.00 0.41 0.04 0.00 0.00 177.00 177.75 1hov n GLY 90 N 1.88 3.46 2.15 0.56 0.00 -1.21 -4.80 105.19 107.23 1hov n GLY 90 Ca 0.02 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1hov n GLY 90 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hov n THR 91 N 0.00-11.35 0.00 2.61 -2.24 -1.26 -4.32 114.28 97.72 1hov n THR 91 Ca 0.00 2.79 0.00 0.00 -2.27 0.00 0.00 64.05 64.57 1hov n THR 91 Cb 0.00 -5.01 0.00 0.00 -2.10 0.00 0.00 70.33 63.22 1hov n THR 91 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hov n GLY 92 N 1.90 0.35 3.19 3.38 0.00 -1.26 -4.46 105.19 108.29 1hov n GLY 92 Ca 0.00 0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 1hov n GLY 92 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1hov n VAL 93 N 0.00 0.00 0.00 1.61 3.14 -1.26 -4.89 118.33 116.93 1hov n VAL 93 Ca 0.00 -0.36 0.00 0.00 -2.96 0.00 0.00 64.34 61.02 1hov n VAL 93 Cb 0.00 -0.28 0.00 0.00 -1.06 0.00 0.00 33.84 32.50 1hov n VAL 93 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1hov n GLY 94 N 2.59 3.80 2.83 7.55 0.00 -1.24 -3.34 105.19 117.39 1hov n GLY 94 Ca 0.02 -1.60 -0.07 0.00 0.00 0.00 0.00 46.02 44.37 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 -1.33 0.67 3.55 -0.02 0.00 -1.25 -4.43 105.19 102.39 1hov n GLY 95 Ca 0.00 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.27 6.18 0.21 1.61 1.01 -1.26 -1.74 116.67 120.41 1hov s ASP 96 Ca 0.00 -0.15 0.09 0.00 0.71 0.00 0.00 52.55 53.21 1hov s ASP 96 Cb 0.00 -2.19 -0.04 0.00 1.01 0.00 0.00 42.92 41.69 1hov s ASP 96 CO 0.00 -0.30 -0.08 -0.44 0.21 0.00 0.00 175.17 174.55 1hov s SER 97 N 1.72 4.25 -0.12 0.27 0.01 0.44 -1.78 113.70 118.49 1hov s SER 97 Ca 0.12 -0.64 -0.11 0.00 1.31 0.00 0.00 55.95 56.63 1hov s SER 97 Cb -0.16 -0.71 0.03 0.00 0.21 0.00 0.00 66.02 65.39 1hov s SER 97 CO 0.11 0.07 0.32 -1.00 0.41 0.00 0.00 173.24 173.15 1hov s HIS 98 N -1.94 -0.36 0.57 2.43 0.09 -0.54 -1.14 115.29 114.42 1hov s HIS 98 Ca 0.27 0.86 0.08 0.00 -0.00 0.00 0.00 55.06 56.27 1hov s HIS 98 Cb -0.08 0.12 0.07 0.00 -0.00 0.00 0.00 32.58 32.69 1hov s HIS 98 CO 0.16 -0.18 0.62 -0.06 -0.00 0.00 0.00 174.74 175.29 1hov s PHE 99 N 0.28 1.41 0.98 1.40 0.40 0.13 -1.24 117.98 121.34 1hov s PHE 99 Ca -0.01 -0.80 -0.11 0.00 -0.60 0.00 0.00 56.93 55.40 1hov s PHE 99 Cb -0.03 -2.06 0.16 0.00 0.51 0.00 0.00 43.02 41.60 1hov s PHE 99 CO -0.01 -0.89 0.98 -3.47 0.70 0.00 0.00 175.22 172.54 1hov n ASP 100 N -2.05 -0.48 -0.35 1.36 -0.08 -0.69 -0.48 116.55 113.79 1hov n ASP 100 Ca 0.08 0.28 0.12 0.00 -1.51 0.00 0.00 54.79 53.76 1hov n ASP 100 Cb 0.63 -1.38 0.23 0.00 2.34 0.00 0.00 41.12 42.94 1hov n ASP 100 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1hov n ASP 101 N -3.89 1.43 -2.70 1.67 -0.08 -1.21 -3.67 116.55 108.09 1hov n ASP 101 Ca 0.09 -1.15 -0.04 0.00 -1.51 0.00 0.00 54.79 52.19 1hov n ASP 101 Cb 0.53 0.27 0.03 0.00 2.34 0.00 0.00 41.12 44.28 1hov n ASP 101 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1hov n ASP 102 N -0.39 -2.20 0.00 1.67 2.03 -1.26 -4.89 116.55 111.51 1hov n ASP 102 Ca 0.11 -1.74 0.00 0.00 0.52 0.00 0.00 54.79 53.68 1hov n ASP 102 Cb 0.40 1.12 0.00 0.00 -0.72 0.00 0.00 41.12 41.92 1hov n ASP 102 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1hov n GLU 103 N 2.64 0.85 -0.29 -0.67 4.07 -1.26 -5.00 120.64 120.98 1hov n GLU 103 Ca 0.13 -0.01 0.00 0.00 -0.06 0.00 0.00 57.16 57.22 1hov n GLU 103 Cb 0.62 -0.15 0.00 0.00 -0.06 0.00 0.00 31.44 31.85 1hov n GLU 103 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 1hov n LEU 104 N -0.12 -1.09 0.01 4.31 -0.00 -1.26 -5.00 117.00 113.85 1hov n LEU 104 Ca 0.00 0.55 0.00 0.00 -0.00 0.00 0.00 56.01 56.56 1hov n LEU 104 Cb 0.03 0.27 0.00 0.00 -0.00 0.00 0.00 43.42 43.72 1hov n LEU 104 CO 0.00 0.05 0.00 0.79 -0.00 0.00 0.00 177.39 178.23 1hov n TRP 105 N -1.09 -1.24 0.00 1.96 8.01 -1.26 -4.75 117.44 119.07 1hov n TRP 105 Ca 0.00 0.05 0.00 0.00 -1.31 0.00 0.00 57.50 56.24 1hov n TRP 105 Cb 0.01 0.58 0.00 0.00 -2.01 0.00 0.00 31.31 29.89 1hov n TRP 105 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.69 176.93 1hov n THR 106 N -2.54 0.00 -1.34 -0.99 -2.24 -1.26 0.07 114.28 105.98 1hov n THR 106 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 1hov n THR 106 Cb 0.00 -0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.17 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 -0.08 -3.59 -3.67 3.42 2.85 -1.26 -0.19 115.26 112.73 1hov n ASN 107 Ca 0.00 0.31 -0.28 0.00 -0.11 0.00 0.00 54.58 54.50 1hov n ASN 107 Cb 0.00 -3.26 0.00 0.00 1.24 0.00 0.00 39.78 37.76 1hov n ASN 107 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1hov n THR 108 N -1.85 -1.32 -1.95 -0.44 -2.24 -1.26 -4.69 114.28 100.52 1hov n THR 108 Ca -0.13 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.62 1hov n THR 108 Cb 0.44 -2.16 -0.02 0.00 -2.10 0.00 0.00 70.33 66.49 1hov n THR 108 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1hov n SER 109 N -2.52 -0.65 -4.94 3.42 3.41 0.73 -5.15 113.62 107.92 1hov n SER 109 Ca 0.02 -1.29 -0.21 0.00 -0.26 0.00 0.00 58.87 57.12 1hov n SER 109 Cb 0.53 0.22 0.08 0.00 -0.26 0.00 0.00 64.21 64.79 1hov n SER 109 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hov s ALA 110 N 0.01 4.50 0.00 7.33 0.00 -0.30 -4.97 121.76 128.34 1hov s ALA 110 Ca 0.01 -2.14 0.00 0.00 0.00 0.00 0.00 51.96 49.83 1hov s ALA 110 Cb 0.05 -1.55 0.00 0.00 0.00 0.00 0.00 23.12 21.62 1hov s ALA 110 CO -0.01 -1.11 0.00 -1.71 0.00 0.00 0.00 175.76 172.92 1hov n ASN 111 N -2.46 1.57 -0.08 0.00 2.85 -1.26 -4.76 115.26 111.12 1hov n ASN 111 Ca 0.17 -0.32 -0.13 0.00 -0.11 0.00 0.00 54.58 54.19 1hov n ASN 111 Cb 0.62 0.95 -0.07 0.00 1.24 0.00 0.00 39.78 42.52 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 -1.11 0.00 -1.42 1.20 4.01 -1.26 -5.07 117.16 113.50 1hov n TYR 112 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1hov n TYR 112 Cb 0.00 -0.62 0.00 0.00 -0.31 0.00 0.00 39.34 38.41 1hov n TYR 112 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1hov n SER 113 N -3.16 -1.90 -0.29 7.72 2.88 0.11 -4.44 113.62 114.54 1hov n SER 113 Ca -0.30 0.00 0.24 0.00 -1.33 0.00 0.00 58.87 57.48 1hov n SER 113 Cb 0.79 -0.95 0.45 0.00 -0.75 0.00 0.00 64.21 63.75 1hov n SER 113 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1hov n LEU 114 N 0.00 0.19 -0.21 2.46 7.94 -0.69 0.15 117.00 126.85 1hov n LEU 114 Ca 0.00 1.48 -0.01 0.00 -1.11 0.00 0.00 56.01 56.37 1hov n LEU 114 Cb 0.00 -0.67 0.10 0.00 0.53 0.00 0.00 43.42 43.38 1hov n LEU 114 CO 0.00 -1.61 1.03 0.15 -1.11 0.00 0.00 177.39 175.85 1hov h PHE 115 N 0.00 0.51 0.50 1.96 3.57 -1.87 0.94 116.94 122.55 1hov h PHE 115 Ca 0.69 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 62.19 1hov h PHE 115 Cb 1.74 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 40.35 1hov h PHE 115 CO -0.13 0.19 -0.24 1.25 -2.23 0.00 0.00 178.31 177.15 1hov h LEU 116 N 0.51 -0.57 -0.78 0.59 7.12 0.11 -1.07 115.31 121.22 1hov h LEU 116 Ca 0.29 -0.04 0.02 0.00 0.13 0.00 0.00 57.88 58.29 1hov h LEU 116 Cb 0.29 0.15 -0.04 0.00 -0.53 0.00 0.00 40.66 40.52 1hov h LEU 116 CO -0.24 -0.16 0.50 -0.37 -0.13 0.00 0.00 178.44 178.04 1hov h VAL 117 N -1.11 1.14 -0.86 1.05 -1.51 -1.37 -2.03 116.25 111.56 1hov h VAL 117 Ca -0.07 -0.34 0.03 0.00 -1.23 0.00 0.00 66.70 65.09 1hov h VAL 117 Cb 0.57 0.06 -0.05 0.00 -2.13 0.00 0.00 31.29 29.74 1hov h VAL 117 CO 0.11 0.18 0.56 0.00 -1.23 0.00 0.00 177.57 177.19 1hov h ALA 118 N 1.32 1.12 -0.02 5.19 0.00 0.88 -2.40 119.26 125.35 1hov h ALA 118 Ca 0.30 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.19 1hov h ALA 118 Cb -0.03 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1hov h ALA 118 CO -0.10 0.42 -0.10 0.00 0.00 0.00 0.00 179.25 179.48 1hov h ALA 119 N 1.34 -0.09 -0.71 0.00 0.00 -0.45 1.27 119.26 120.63 1hov h ALA 119 Ca 0.33 0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.40 1hov h ALA 119 Cb -0.03 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1hov h ALA 119 CO -0.10 -0.58 0.48 1.25 0.00 0.00 0.00 179.25 180.29 1hov h HIS 120 N -0.16 0.42 0.00 0.00 6.17 -1.19 0.21 115.15 120.60 1hov h HIS 120 Ca 0.04 0.01 -0.12 0.00 0.71 0.00 0.00 60.37 61.02 1hov h HIS 120 Cb 0.21 -0.13 -0.02 0.00 2.52 0.00 0.00 27.41 29.99 1hov h HIS 120 CO -0.17 0.16 -0.98 0.93 0.71 0.00 0.00 177.93 178.58 1hov h GLU 121 N 0.36 0.00 0.00 5.26 4.39 -0.73 -2.46 114.58 121.40 1hov h GLU 121 Ca 0.34 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.04 1hov h GLU 121 Cb 0.83 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.48 1hov h GLU 121 CO -0.10 0.32 0.00 1.19 -1.16 0.00 0.00 179.01 179.26 1hov n PHE 122 N -3.00 0.16 -0.11 4.33 3.72 0.42 -1.76 117.46 121.23 1hov n PHE 122 Ca -0.04 0.06 -0.15 0.00 -0.05 0.00 0.00 57.45 57.27 1hov n PHE 122 Cb 0.76 -0.60 -0.12 0.00 -0.94 0.00 0.00 39.48 38.58 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 0.28 -0.45 0.05 1.37 0.00 -0.52 -4.01 105.19 101.91 1hov n GLY 123 Ca 0.04 -0.19 -0.12 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 -0.02 0.00 1.61 3.86 -1.23 -0.50 115.15 118.87 1hov h HIS 124 Ca -0.52 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.68 1hov h HIS 124 Cb 1.89 0.01 0.00 0.00 1.06 0.00 0.00 27.41 30.37 1hov h HIS 124 CO 0.02 0.16 0.00 0.00 0.86 0.00 0.00 177.93 178.97 1hov n ALA 125 N -2.19 1.11 1.76 2.45 0.00 -0.72 -0.39 120.51 122.53 1hov n ALA 125 Ca -0.08 0.13 0.01 0.00 0.00 0.00 0.00 53.44 53.50 1hov n ALA 125 Cb 0.12 -1.24 0.02 0.00 0.00 0.00 0.00 19.45 18.35 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 -2.05 1.12 0.00 0.00 2.81 -0.20 -4.33 117.12 114.48 1hov n MET 126 Ca -0.01 -0.17 0.00 0.00 -1.81 0.00 0.00 57.70 55.71 1hov n MET 126 Cb 0.05 -1.08 0.00 0.00 -0.71 0.00 0.00 33.22 31.48 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 0.53 2.07 3.42 3.03 0.00 0.47 -4.98 105.19 109.72 1hov n GLY 127 Ca 0.02 -0.30 -0.45 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.92 -4.89 0.99 4.77 -1.25 -4.95 117.00 110.75 1hov n LEU 128 Ca 0.00 1.02 -0.24 0.00 -0.03 0.00 0.00 56.01 56.75 1hov n LEU 128 Cb 0.00 -1.02 -0.02 0.00 -2.33 0.00 0.00 43.42 40.06 1hov n LEU 128 CO 0.00 -3.02 0.03 -1.83 -1.33 0.00 0.00 177.39 171.24 1hov s GLU 129 N -1.21 2.32 1.03 3.23 -1.05 -1.26 -4.31 118.70 117.45 1hov s GLU 129 Ca 0.62 -1.86 -0.22 0.00 -0.15 0.00 0.00 54.97 53.35 1hov s GLU 129 Cb -0.76 -2.18 -0.09 0.00 -0.44 0.00 0.00 34.13 30.66 1hov s GLU 129 CO 0.59 -0.48 -0.84 0.72 0.95 0.00 0.00 175.26 176.20 1hov n HIS 130 N -1.69 -2.10 0.00 4.83 8.25 -1.26 -4.99 115.22 118.27 1hov n HIS 130 Ca 0.01 0.36 0.00 0.00 -0.26 0.00 0.00 57.72 57.83 1hov n HIS 130 Cb 0.64 -1.47 0.00 0.00 1.12 0.00 0.00 29.99 30.27 1hov n HIS 130 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1hov n SER 131 N 1.73 0.00 0.00 0.41 7.64 -1.07 -5.02 113.62 117.30 1hov n SER 131 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.87 1hov n SER 131 Cb 0.67 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.87 1hov n SER 131 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1hov n GLN 132 N -1.05 0.00 -2.19 1.43 7.27 -1.26 -5.06 117.38 116.51 1hov n GLN 132 Ca 0.00 0.00 -0.38 0.00 0.07 0.00 0.00 57.00 56.69 1hov n GLN 132 Cb 0.00 0.00 -0.00 0.00 2.41 0.00 0.00 30.24 32.65 1hov n GLN 132 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1hov s ASP 133 N 0.00 6.13 0.13 1.69 1.11 -1.26 -4.93 116.67 119.54 1hov s ASP 133 Ca 0.00 2.39 -0.04 0.00 0.18 0.00 0.00 52.55 55.08 1hov s ASP 133 Cb 0.00 -2.61 -0.08 0.00 1.07 0.00 0.00 42.92 41.30 1hov s ASP 133 CO 0.00 -0.95 1.32 1.55 1.18 0.00 0.00 175.17 178.26 1hov h PRO 134 N 2.11 0.39 -0.52 8.23 0.13 -1.99 -2.89 132.00 137.46 1hov h PRO 134 Ca -0.49 -0.41 0.00 0.00 -0.87 0.00 0.00 66.00 64.22 1hov h PRO 134 Cb 1.25 0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.50 1hov h PRO 134 CO 0.60 1.08 0.00 0.41 -0.23 0.00 0.00 178.00 179.87 1hov n GLY 135 N 0.92 1.21 3.80 1.56 0.00 -1.26 -4.80 105.19 106.62 1hov n GLY 135 Ca -0.06 -0.40 -0.34 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.64 2.92 -0.41 4.61 0.00 -1.09 -4.91 121.76 121.24 1hov s ALA 136 Ca 0.24 0.60 0.26 0.00 0.00 0.00 0.00 51.96 53.06 1hov s ALA 136 Cb 0.15 -3.24 0.98 0.00 0.00 0.00 0.00 23.12 21.00 1hov s ALA 136 CO 0.13 -0.24 1.77 1.25 0.00 0.00 0.00 175.76 178.67 1hov h LEU 137 N 1.74 0.00 -3.34 0.00 5.85 -1.90 -2.29 115.31 115.37 1hov h LEU 137 Ca -0.49 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.07 1hov h LEU 137 Cb 1.21 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 42.15 1hov h LEU 137 CO 0.60 0.00 -0.05 0.23 -0.34 0.00 0.00 178.44 178.88 1hov n MET 138 N -2.48 2.02 -1.71 1.25 2.81 -1.26 -4.55 117.12 113.20 1hov n MET 138 Ca 0.03 -3.11 -0.33 0.00 -1.81 0.00 0.00 57.70 52.47 1hov n MET 138 Cb 0.31 -1.82 0.06 0.00 -0.71 0.00 0.00 33.22 31.05 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 -3.17 2.40 -2.01 3.04 0.00 -0.86 -2.61 121.76 118.54 1hov s ALA 139 Ca 0.44 0.64 0.19 0.00 0.00 0.00 0.00 51.96 53.24 1hov s ALA 139 Cb 0.39 -3.36 1.11 0.00 0.00 0.00 0.00 23.12 21.27 1hov s ALA 139 CO 0.02 -1.39 1.72 -0.35 0.00 0.00 0.00 175.76 175.75 1hov n PRO 140 N -2.42 1.02 -4.15 0.00 -0.04 -1.26 -4.81 135.00 123.33 1hov n PRO 140 Ca 0.11 -0.03 -0.17 0.00 -0.04 0.00 0.00 63.50 63.38 1hov n PRO 140 Cb 0.51 -1.30 -0.12 0.00 -0.04 0.00 0.00 33.50 32.56 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 -1.99 0.99 0.00 0.52 -5.25 -1.26 -5.10 121.20 109.11 1hov s ILE 141 Ca 0.28 -1.34 -0.30 0.00 -0.99 0.00 0.00 60.65 58.31 1hov s ILE 141 Cb 0.13 -1.05 -0.07 0.00 2.95 0.00 0.00 42.46 44.42 1hov s ILE 141 CO 0.22 -0.32 1.77 -0.47 -1.79 0.00 0.00 174.94 174.36 1hov s TYR 142 N -1.52 1.80 -0.46 1.37 5.04 -1.26 -4.90 117.35 117.41 1hov s TYR 142 Ca -0.02 -0.04 0.07 0.00 -2.44 0.00 0.00 57.07 54.65 1hov s TYR 142 Cb -0.09 -4.05 0.40 0.00 0.35 0.00 0.00 41.96 38.57 1hov s TYR 142 CO 0.02 -4.52 1.02 2.41 -1.34 0.00 0.00 175.55 173.13 1hov n THR 143 N 5.37 2.21 -0.86 4.34 -1.04 -1.26 -5.09 114.28 117.94 1hov n THR 143 Ca 0.18 -4.86 -0.34 0.00 -2.04 0.00 0.00 64.05 56.99 1hov n THR 143 Cb 0.42 -0.98 0.08 0.00 -1.82 0.00 0.00 70.33 68.03 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 -0.30 -1.37 0.00 -1.42 9.36 -1.26 -5.01 117.16 117.15 1hov n TYR 144 Ca 0.32 0.47 0.00 0.00 3.32 0.00 0.00 57.90 62.01 1hov n TYR 144 Cb 0.60 -1.44 0.00 0.00 -0.63 0.00 0.00 39.34 37.88 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 -3.83 0.00 -0.52 2.97 5.66 -1.26 -5.11 114.28 112.19 1hov n THR 145 Ca -0.01 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.70 1hov n THR 145 Cb 0.66 0.00 0.24 0.00 -1.55 0.00 0.00 70.33 69.68 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 0.00 -2.09 0.00 1.09 4.81 -1.26 -2.96 118.16 117.75 1hov n LYS 146 Ca 0.00 -0.57 0.00 0.00 -0.87 0.00 0.00 58.31 56.87 1hov n LYS 146 Cb 0.00 -2.19 0.00 0.00 0.02 0.00 0.00 35.03 32.86 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 -4.74 0.00 -0.96 3.14 2.85 -1.26 -4.83 115.26 109.46 1hov n ASN 147 Ca 0.05 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.52 1hov n ASN 147 Cb 0.54 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.56 1hov n ASN 147 CO 0.00 0.00 0.00 0.33 -2.11 0.00 0.00 177.26 175.48 1hov n PHE 148 N 0.00 -2.64 0.00 1.20 -0.00 -1.15 -5.07 117.46 109.79 1hov n PHE 148 Ca 0.00 1.42 0.00 0.00 -0.00 0.00 0.00 57.45 58.87 1hov n PHE 148 Cb 0.00 -2.47 0.00 0.00 -0.00 0.00 0.00 39.48 37.01 1hov n PHE 148 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 1hov n ARG 149 N -1.36 0.00 0.00 -4.13 1.74 -1.26 -5.18 116.66 106.46 1hov n ARG 149 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1hov n ARG 149 Cb 0.10 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.54 1hov n ARG 149 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1hov n LEU 150 N -0.34 0.00 -4.21 0.55 4.77 -1.26 -5.14 117.00 111.37 1hov n LEU 150 Ca 0.00 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.66 1hov n LEU 150 Cb 0.00 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 40.92 1hov n LEU 150 CO 0.00 0.00 -0.55 -0.94 -1.33 0.00 0.00 177.39 174.57 1hov s SER 151 N 0.00 3.12 0.36 -1.43 1.04 -1.26 -5.00 113.70 110.53 1hov s SER 151 Ca 0.00 -0.56 0.08 0.00 0.48 0.00 0.00 55.95 55.95 1hov s SER 151 Cb 0.00 -1.42 0.67 0.00 0.10 0.00 0.00 66.02 65.37 1hov s SER 151 CO 0.00 0.14 1.86 1.56 0.98 0.00 0.00 173.24 177.78 1hov h GLN 152 N 6.83 0.29 -1.10 4.02 4.20 -2.00 -2.20 115.11 125.16 1hov h GLN 152 Ca -0.22 -0.08 0.35 0.00 0.06 0.00 0.00 58.65 58.76 1hov h GLN 152 Cb 1.23 -0.03 -0.14 0.00 0.30 0.00 0.00 27.48 28.84 1hov h GLN 152 CO 0.49 0.46 0.66 0.38 -0.67 0.00 0.00 178.83 180.16 1hov h ASP 153 N 0.27 0.42 0.25 1.46 2.03 -1.99 1.08 116.42 119.94 1hov h ASP 153 Ca 0.05 0.16 -0.34 0.00 -0.73 0.00 0.00 57.03 56.17 1hov h ASP 153 Cb 0.48 0.12 -0.00 0.00 -0.83 0.00 0.00 39.33 39.09 1hov h ASP 153 CO 0.03 -0.13 -1.76 0.44 -1.03 0.00 0.00 179.24 176.80 1hov h ASP 154 N 0.25 0.49 0.14 4.15 5.19 -1.85 -2.80 116.42 121.99 1hov h ASP 154 Ca 0.74 -0.80 -0.03 0.00 -0.62 0.00 0.00 57.03 56.33 1hov h ASP 154 Cb 1.93 -0.16 -0.00 0.00 0.18 0.00 0.00 39.33 41.28 1hov h ASP 154 CO -0.51 1.68 -0.13 0.16 -3.12 0.00 0.00 179.24 177.32 1hov h ILE 155 N 0.08 1.07 0.00 0.35 -0.00 0.41 0.07 117.51 119.50 1hov h ILE 155 Ca -0.34 -0.46 0.00 0.00 -0.00 0.00 0.00 64.86 64.07 1hov h ILE 155 Cb 2.06 1.25 0.00 0.00 -0.00 0.00 0.00 36.82 40.13 1hov h ILE 155 CO 0.15 0.13 -0.02 0.50 -0.00 0.00 0.00 178.15 178.91 1hov h LYS 156 N 0.00 0.00 -1.01 0.16 3.64 0.84 -1.54 116.57 118.66 1hov h LYS 156 Ca -0.00 0.00 0.18 0.00 -1.27 0.00 0.00 60.65 59.56 1hov h LYS 156 Cb 0.24 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 31.95 1hov h LYS 156 CO 0.02 0.00 0.62 0.78 -2.27 0.00 0.00 179.45 178.59 1hov h GLY 157 N -0.61 1.77 1.07 5.01 0.00 -1.51 0.60 103.07 109.40 1hov h GLY 157 Ca 0.00 -0.37 -0.15 0.00 0.00 0.00 0.00 47.33 46.81 1hov h GLY 157 CO 0.00 -0.04 -0.39 1.19 0.00 0.00 0.00 176.54 177.31 1hov h ILE 158 N 0.79 1.28 0.00 2.60 6.09 -1.11 -0.44 117.51 126.73 1hov h ILE 158 Ca 0.57 -1.56 -0.01 0.00 -1.37 0.00 0.00 64.86 62.49 1hov h ILE 158 Cb 0.85 1.51 -0.00 0.00 0.47 0.00 0.00 36.82 39.65 1hov h ILE 158 CO -0.37 0.51 -0.03 1.56 -3.07 0.00 0.00 178.15 176.76 1hov h GLN 159 N 0.63 0.00 0.00 2.19 1.08 0.23 0.35 115.11 119.59 1hov h GLN 159 Ca 0.04 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 57.03 1hov h GLN 159 Cb 0.98 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.37 1hov h GLN 159 CO 0.09 0.03 -1.33 0.93 -0.95 0.00 0.00 178.83 177.60 1hov h GLU 160 N 0.00 0.00 0.00 1.46 4.39 0.41 0.70 114.58 121.55 1hov h GLU 160 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1hov h GLU 160 Cb 0.55 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 1hov h GLU 160 CO 0.00 0.51 -1.35 -0.11 -1.16 0.00 0.00 179.01 176.90 1hov n LEU 161 N -3.07 0.55 -0.06 1.33 -0.00 -0.20 -4.20 117.00 111.36 1hov n LEU 161 Ca -0.09 0.21 0.03 0.00 -0.00 0.00 0.00 56.01 56.17 1hov n LEU 161 Cb 0.92 -0.04 -0.02 0.00 -0.00 0.00 0.00 43.42 44.28 1hov n LEU 161 CO 0.44 -0.12 0.06 -1.22 -0.00 0.00 0.00 177.39 176.55 1hov n TYR 162 N -2.53 0.00 0.61 1.96 4.01 0.12 -4.97 117.16 116.36 1hov n TYR 162 Ca -0.01 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.80 1hov n TYR 162 Cb 0.56 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.65 1hov n TYR 162 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81