#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 -3.73 -2.93 2.03 0.18 -1.26 -4.74 117.16 106.71 1hov n TYR 2 Ca 0.00 -0.44 -0.01 0.00 1.88 0.00 0.00 57.90 59.33 1hov n TYR 2 Cb 0.00 -0.29 -0.01 0.00 -0.38 0.00 0.00 39.34 38.66 1hov n TYR 2 CO 0.00 0.00 0.00 -1.71 -2.08 0.00 0.00 176.86 173.07 1hov n ASN 3 N -3.16 -6.28 -0.01 9.48 5.15 -1.26 -4.91 115.26 114.26 1hov n ASN 3 Ca 0.05 0.98 -0.13 0.00 -0.60 0.00 0.00 54.58 54.88 1hov n ASN 3 Cb 0.19 -3.38 -0.14 0.00 -0.53 0.00 0.00 39.78 35.91 1hov n ASN 3 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1hov n PHE 4 N 1.37 1.12 0.00 1.20 3.72 -1.26 -4.98 117.46 118.63 1hov n PHE 4 Ca -0.07 0.33 0.00 0.00 -0.05 0.00 0.00 57.45 57.67 1hov n PHE 4 Cb 0.28 -1.18 0.00 0.00 -0.94 0.00 0.00 39.48 37.64 1hov n PHE 4 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1hov n PHE 5 N -3.22 0.00 -1.90 1.38 -0.00 -1.26 -5.14 117.46 107.32 1hov n PHE 5 Ca -0.22 0.00 -0.31 0.00 -0.00 0.00 0.00 57.45 56.92 1hov n PHE 5 Cb 1.05 0.00 0.01 0.00 -0.00 0.00 0.00 39.48 40.54 1hov n PHE 5 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 1hov s PRO 6 N 0.00 3.57 0.00 -7.13 0.04 -1.26 -5.04 135.00 125.18 1hov s PRO 6 Ca 0.00 0.80 0.00 0.00 0.04 0.00 0.00 61.00 61.84 1hov s PRO 6 Cb 0.00 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.46 1hov s PRO 6 CO 0.00 -0.59 0.28 0.54 0.04 0.00 0.00 177.00 177.27 1hov n ARG 7 N -2.65 0.00 -3.83 4.56 1.74 -1.26 -4.83 116.66 110.39 1hov n ARG 7 Ca 0.06 0.43 -0.36 0.00 -0.77 0.00 0.00 57.85 57.21 1hov n ARG 7 Cb 0.54 -1.08 -0.06 0.00 -1.02 0.00 0.00 32.46 30.84 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 -1.41 3.50 -1.19 5.56 1.02 -1.26 -5.00 119.74 120.96 1hov s LYS 8 Ca 0.00 -0.11 -0.21 0.00 0.02 0.00 0.00 55.97 55.67 1hov s LYS 8 Cb 0.00 -3.16 0.00 0.00 -0.52 0.00 0.00 37.83 34.16 1hov s LYS 8 CO 0.00 0.73 1.79 -1.25 -0.92 0.00 0.00 175.35 175.70 1hov s PRO 9 N -1.32 3.30 1.11 -1.68 0.04 -1.26 -4.97 135.00 130.23 1hov s PRO 9 Ca 0.20 -1.46 -0.17 0.00 0.04 0.00 0.00 61.00 59.62 1hov s PRO 9 Cb -0.13 -5.37 0.18 0.00 0.04 0.00 0.00 34.50 29.22 1hov s PRO 9 CO 0.09 -2.94 0.29 1.63 0.04 0.00 0.00 177.00 176.11 1hov n LYS 10 N 8.46 -2.39 -2.08 4.56 4.76 -1.26 -4.69 118.16 125.52 1hov n LYS 10 Ca 0.45 -0.70 -0.41 0.00 -2.87 0.00 0.00 58.31 54.78 1hov n LYS 10 Cb 0.47 -1.62 -0.02 0.00 -1.84 0.00 0.00 35.03 32.03 1hov n LYS 10 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 1hov s TRP 11 N -2.14 2.97 1.05 2.13 0.52 -1.26 -4.95 118.94 117.26 1hov s TRP 11 Ca 0.47 1.39 -0.12 0.00 0.02 0.00 0.00 56.10 57.87 1hov s TRP 11 Cb -0.09 -3.71 0.22 0.00 -1.15 0.00 0.00 33.47 28.74 1hov s TRP 11 CO 0.48 -2.00 1.08 0.16 0.02 0.00 0.00 176.95 176.68 1hov s ASP 12 N -0.49 1.85 0.30 2.95 1.47 -1.26 -5.03 116.67 116.46 1hov s ASP 12 Ca 0.50 1.77 0.00 0.00 1.18 0.00 0.00 52.55 56.00 1hov s ASP 12 Cb -0.40 -2.40 0.00 0.00 -0.34 0.00 0.00 42.92 39.79 1hov s ASP 12 CO 0.53 -3.70 0.03 0.29 0.68 0.00 0.00 175.17 173.00 1hov n LYS 13 N -4.60 1.24 -1.56 2.11 4.76 -1.26 -5.00 118.16 113.85 1hov n LYS 13 Ca 0.07 -2.18 0.00 0.00 -2.87 0.00 0.00 58.31 53.33 1hov n LYS 13 Cb 0.53 0.54 0.00 0.00 -1.84 0.00 0.00 35.03 34.27 1hov n LYS 13 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1hov n ASN 14 N -1.27 -8.47 -3.46 4.39 4.13 -1.26 -4.79 115.26 104.53 1hov n ASN 14 Ca -0.11 1.30 -0.27 0.00 1.68 0.00 0.00 54.58 57.18 1hov n ASN 14 Cb 0.38 -4.75 0.02 0.00 -1.54 0.00 0.00 39.78 33.89 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 -1.11 -1.83 -4.61 3.52 6.02 -1.10 -4.77 117.38 113.50 1hov n GLN 15 Ca 0.00 1.34 -0.34 0.00 -0.01 0.00 0.00 57.00 57.99 1hov n GLN 15 Cb 0.06 -2.99 -0.12 0.00 1.02 0.00 0.00 30.24 28.21 1hov n GLN 15 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1hov s ILE 16 N -2.22 3.64 -0.05 5.09 1.01 0.27 -4.97 121.20 123.97 1hov s ILE 16 Ca 0.22 -0.49 0.07 0.00 0.00 0.00 0.00 60.65 60.45 1hov s ILE 16 Cb -0.03 -2.51 -0.01 0.00 0.01 0.00 0.00 42.46 39.92 1hov s ILE 16 CO 0.86 0.57 -0.25 -0.89 0.00 0.00 0.00 174.94 175.22 1hov s THR 17 N -0.43 2.04 0.02 2.92 2.01 -1.26 0.74 115.64 121.69 1hov s THR 17 Ca 0.06 -1.07 -0.14 0.00 0.31 0.00 0.00 61.69 60.85 1hov s THR 17 Cb -0.12 -1.72 0.02 0.00 0.01 0.00 0.00 72.50 70.69 1hov s THR 17 CO 0.02 0.57 0.30 -0.72 -0.69 0.00 0.00 174.62 174.10 1hov s TYR 18 N -0.28 -0.12 -0.01 4.92 -0.85 -0.87 -1.62 117.35 118.52 1hov s TYR 18 Ca 0.00 0.06 0.02 0.00 -0.52 0.00 0.00 57.07 56.63 1hov s TYR 18 Cb -0.13 0.09 -0.00 0.00 0.38 0.00 0.00 41.96 42.30 1hov s TYR 18 CO 0.02 -0.46 -0.07 -0.98 -1.52 0.00 0.00 175.55 172.55 1hov s ARG 19 N -2.10 0.58 -0.20 -3.49 1.04 -0.97 -2.05 118.95 111.76 1hov s ARG 19 Ca -0.08 -0.23 -0.29 0.00 -1.04 0.00 0.00 55.73 54.09 1hov s ARG 19 Cb -0.02 -0.56 0.00 0.00 -2.04 0.00 0.00 34.95 32.33 1hov s ARG 19 CO -0.01 0.12 1.02 0.96 -0.04 0.00 0.00 175.30 177.36 1hov s ILE 20 N -0.04 4.71 -1.72 4.99 -4.36 -1.26 -2.53 121.20 120.98 1hov s ILE 20 Ca 0.01 2.01 0.11 0.00 -0.26 0.00 0.00 60.65 62.53 1hov s ILE 20 Cb -0.04 -4.30 0.27 0.00 1.25 0.00 0.00 42.46 39.63 1hov s ILE 20 CO -0.00 -0.13 1.19 -0.38 0.24 0.00 0.00 174.94 175.86 1hov n ILE 21 N 5.12 0.35 0.00 8.37 2.08 0.54 -4.61 119.36 131.21 1hov n ILE 21 Ca 0.11 0.09 0.00 0.00 0.56 0.00 0.00 62.75 63.51 1hov n ILE 21 Cb 0.47 -0.90 0.00 0.00 -0.75 0.00 0.00 39.64 38.45 1hov n ILE 21 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1hov n GLY 22 N -0.30 0.21 3.26 7.39 0.00 -1.23 -4.98 105.19 109.53 1hov n GLY 22 Ca 0.07 0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.42 -3.11 1.61 0.18 -1.26 -3.73 117.16 109.43 1hov n TYR 23 Ca 0.00 0.18 -0.33 0.00 1.88 0.00 0.00 57.90 59.63 1hov n TYR 23 Cb 0.00 -1.55 -0.06 0.00 -0.38 0.00 0.00 39.34 37.34 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 -2.22 4.64 -0.31 -3.48 -1.32 -1.26 -4.80 115.64 106.89 1hov s THR 24 Ca 0.55 1.05 0.22 0.00 -1.21 0.00 0.00 61.69 62.29 1hov s THR 24 Cb -0.10 -3.65 0.27 0.00 -1.51 0.00 0.00 72.50 67.50 1hov s THR 24 CO 0.66 -0.13 1.60 1.55 -2.21 0.00 0.00 174.62 176.09 1hov h PRO 25 N 2.42 0.00 -0.98 7.08 0.13 -1.95 -3.30 132.00 135.39 1hov h PRO 25 Ca -0.48 0.00 0.28 0.00 -0.87 0.00 0.00 66.00 64.94 1hov h PRO 25 Cb 1.18 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.27 1hov h PRO 25 CO 0.65 0.14 1.18 -0.44 -0.23 0.00 0.00 178.00 179.31 1hov h ASP 26 N 0.00 0.00 -4.27 1.44 3.32 -1.92 -3.40 116.42 111.59 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 1.06 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.48 1hov h ASP 26 CO 0.02 0.00 -0.56 -1.48 -1.72 0.00 0.00 179.24 175.49 1hov s LEU 27 N -6.48 1.78 0.25 1.55 2.34 -1.25 -4.90 118.68 111.96 1hov s LEU 27 Ca -0.03 -1.53 -0.29 0.00 0.06 0.00 0.00 54.13 52.34 1hov s LEU 27 Cb 0.14 0.05 -0.15 0.00 -0.56 0.00 0.00 46.19 45.67 1hov s LEU 27 CO 0.46 -0.84 1.01 0.47 -1.06 0.00 0.00 176.35 176.39 1hov n ASP 28 N -0.89 1.09 0.06 1.48 9.92 -1.26 -4.74 116.55 122.20 1hov n ASP 28 Ca -0.01 1.16 -0.04 0.00 -0.53 0.00 0.00 54.79 55.38 1hov n ASP 28 Cb 0.65 -1.24 0.18 0.00 -0.64 0.00 0.00 41.12 40.08 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 2.33 0.36 0.00 -0.24 0.13 -1.89 0.33 132.00 133.02 1hov h PRO 29 Ca -0.40 -0.17 -0.14 0.00 -0.87 0.00 0.00 66.00 64.43 1hov h PRO 29 Cb 1.35 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.46 1hov h PRO 29 CO 0.63 0.70 -0.65 1.05 -0.23 0.00 0.00 178.00 179.50 1hov h GLU 30 N 0.30 0.00 0.02 0.86 4.11 -1.98 -2.23 114.58 115.67 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 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1hov h GLU 30 CO 0.07 0.65 -0.01 1.15 0.07 0.00 0.00 179.01 180.94 1hov h THR 31 N 0.00 1.44 -0.83 -1.06 2.02 -1.68 -0.29 112.91 112.50 1hov h THR 31 Ca -0.01 -1.58 0.13 0.00 0.77 0.00 0.00 66.41 65.72 1hov h THR 31 Cb 1.45 2.47 -0.06 0.00 -1.74 0.00 0.00 68.15 70.28 1hov h THR 31 CO 0.09 0.40 0.54 1.62 0.37 0.00 0.00 175.52 178.53 1hov h VAL 32 N -0.74 0.85 0.00 3.16 3.04 -0.44 1.16 116.25 123.29 1hov h VAL 32 Ca -0.00 -0.22 -0.07 0.00 -1.01 0.00 0.00 66.70 65.40 1hov h VAL 32 Cb 0.67 0.17 -0.01 0.00 -2.01 0.00 0.00 31.29 30.11 1hov h VAL 32 CO 0.01 0.11 -0.33 -0.78 -1.01 0.00 0.00 177.57 175.57 1hov h ASP 33 N 0.63 0.00 -0.23 3.17 3.58 -1.33 -3.01 116.42 119.23 1hov h ASP 33 Ca 0.41 0.00 -0.16 0.00 0.42 0.00 0.00 57.03 57.69 1hov h ASP 33 Cb 0.68 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.74 1hov h ASP 33 CO -0.17 0.33 -0.49 -0.78 -2.88 0.00 0.00 179.24 175.25 1hov h ASP 34 N 0.00 0.82 -0.97 2.28 3.58 0.31 -2.18 116.42 120.26 1hov h ASP 34 Ca -0.00 -0.55 0.15 0.00 0.42 0.00 0.00 57.03 57.05 1hov h ASP 34 Cb 0.95 -0.24 -0.09 0.00 1.72 0.00 0.00 39.33 41.67 1hov h ASP 34 CO 0.04 1.22 0.61 0.00 -2.88 0.00 0.00 179.24 178.24 1hov h ALA 35 N 0.62 1.70 0.00 -0.78 0.00 -0.84 0.73 119.26 120.69 1hov h ALA 35 Ca 0.00 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 1hov h ALA 35 Cb 1.10 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1hov h ALA 35 CO 0.11 0.01 -0.48 0.74 0.00 0.00 0.00 179.25 179.63 1hov h PHE 36 N 0.80 0.00 0.05 0.00 0.04 -1.50 -1.14 116.94 115.20 1hov h PHE 36 Ca 0.51 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.28 1hov h PHE 36 Cb 0.73 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.88 1hov h PHE 36 CO -0.00 0.48 -0.03 0.00 -0.60 0.00 0.00 178.31 178.16 1hov h ALA 37 N 1.52 -0.07 -0.49 2.45 0.00 0.81 -2.38 119.26 121.10 1hov h ALA 37 Ca -0.00 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.62 1hov h ALA 37 Cb 1.07 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 1hov h ALA 37 CO 0.06 -0.14 0.33 0.00 0.00 0.00 0.00 179.25 179.50 1hov h ARG 38 N -0.88 0.57 -0.27 0.00 3.08 0.05 -1.60 114.38 115.34 1hov h ARG 38 Ca -0.01 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1hov h ARG 38 Cb 0.65 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 1hov h ARG 38 CO 0.01 0.38 0.11 0.00 -1.07 0.00 0.00 179.97 179.41 1hov h ALA 39 N 1.71 0.34 -0.82 0.04 0.00 -1.21 -0.52 119.26 118.80 1hov h ALA 39 Ca 0.19 -0.11 0.17 0.00 0.00 0.00 0.00 54.91 55.16 1hov h ALA 39 Cb 0.04 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 1hov h ALA 39 CO -0.05 -0.07 0.55 0.35 0.00 0.00 0.00 179.25 180.03 1hov h PHE 40 N 0.29 0.53 0.00 0.00 3.57 -0.75 1.16 116.94 121.74 1hov h PHE 40 Ca 0.09 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.61 1hov h PHE 40 Cb 0.16 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 38.73 1hov h PHE 40 CO -0.01 0.18 -0.18 0.94 -2.23 0.00 0.00 178.31 177.00 1hov n GLN 41 N -4.50 0.13 0.08 1.11 -0.06 -0.75 -1.17 117.38 112.23 1hov n GLN 41 Ca 0.17 0.08 -0.06 0.00 -2.00 0.00 0.00 57.00 55.18 1hov n GLN 41 Cb 0.59 -1.63 0.08 0.00 -4.06 0.00 0.00 30.24 25.22 1hov n GLN 41 CO 0.00 0.00 0.00 -0.24 -0.20 0.00 0.00 177.06 176.62 1hov h VAL 42 N 0.00 1.42 0.00 1.69 3.04 0.30 -2.60 116.25 120.10 1hov h VAL 42 Ca 0.00 -2.20 -0.36 0.00 -1.01 0.00 0.00 66.70 63.12 1hov h VAL 42 Cb 0.62 2.16 -0.05 0.00 -2.01 0.00 0.00 31.29 32.00 1hov h VAL 42 CO 0.00 0.65 -2.19 0.79 -1.01 0.00 0.00 177.57 175.81 1hov n TRP 43 N -3.80 0.00 -0.15 3.17 8.01 -0.98 -4.44 117.44 119.25 1hov n TRP 43 Ca -0.03 0.00 0.18 0.00 -1.31 0.00 0.00 57.50 56.34 1hov n TRP 43 Cb 0.68 -0.82 0.56 0.00 -2.01 0.00 0.00 31.31 29.73 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 -0.86 0.28 -0.68 -0.99 0.87 -1.31 0.16 113.55 111.02 1hov h SER 44 Ca -0.55 0.02 0.14 0.00 -1.23 0.00 0.00 61.79 60.17 1hov h SER 44 Cb 1.46 -0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 63.35 1hov h SER 44 CO -0.33 0.14 0.46 -0.78 -0.53 0.00 0.00 176.83 175.79 1hov h ASP 45 N 0.30 0.31 -0.50 6.23 3.58 -1.63 -0.22 116.42 124.48 1hov h ASP 45 Ca 0.37 0.02 -0.12 0.00 0.42 0.00 0.00 57.03 57.71 1hov h ASP 45 Cb 1.00 -0.05 -0.07 0.00 1.72 0.00 0.00 39.33 41.93 1hov h ASP 45 CO -0.10 0.17 0.11 0.55 -2.88 0.00 0.00 179.24 177.09 1hov n VAL 46 N -4.46 2.65 -3.59 2.25 3.14 0.53 -4.98 118.33 113.87 1hov n VAL 46 Ca 0.13 -1.89 -0.06 0.00 -2.96 0.00 0.00 64.34 59.55 1hov n VAL 46 Cb 0.51 -0.31 -0.04 0.00 -1.06 0.00 0.00 33.84 32.95 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 -2.97 0.00 -1.72 1.55 -1.32 -0.09 -4.84 115.64 106.24 1hov s THR 47 Ca 0.49 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.97 1hov s THR 47 Cb 0.40 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.39 1hov s THR 47 CO 0.10 0.00 0.85 -0.81 -2.21 0.00 0.00 174.62 172.55 1hov n PRO 48 N 0.34 0.99 -1.97 7.08 -0.04 -1.26 -4.47 135.00 135.66 1hov n PRO 48 Ca -0.04 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.05 1hov n PRO 48 Cb 0.59 -1.14 0.03 0.00 -0.04 0.00 0.00 33.50 32.94 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 -0.72 3.74 -0.08 1.53 0.20 -1.26 -4.91 118.68 117.18 1hov s LEU 49 Ca 0.00 2.48 0.00 0.00 0.69 0.00 0.00 54.13 57.30 1hov s LEU 49 Cb 0.00 -4.48 -0.03 0.00 -0.43 0.00 0.00 46.19 41.25 1hov s LEU 49 CO 0.00 -1.54 -0.06 -0.60 -0.29 0.00 0.00 176.35 173.86 1hov s ARG 50 N -3.15 2.87 -0.07 1.98 6.06 -1.26 -4.79 118.95 120.58 1hov s ARG 50 Ca 0.75 -0.53 0.04 0.00 -2.50 0.00 0.00 55.73 53.49 1hov s ARG 50 Cb -0.33 -2.64 -0.02 0.00 0.06 0.00 0.00 34.95 32.02 1hov s ARG 50 CO 0.37 0.62 -0.19 -0.06 -2.50 0.00 0.00 175.30 173.55 1hov s PHE 51 N -0.70 2.61 -0.13 5.12 0.08 -1.26 -0.57 117.98 123.13 1hov s PHE 51 Ca 0.11 -0.52 -0.00 0.00 0.12 0.00 0.00 56.93 56.63 1hov s PHE 51 Cb -0.11 -1.66 0.03 0.00 -0.57 0.00 0.00 43.02 40.70 1hov s PHE 51 CO 0.02 -0.08 -0.08 0.45 -0.10 0.00 0.00 175.22 175.42 1hov s SER 52 N -0.23 2.44 -0.10 1.36 0.15 0.23 -4.89 113.70 112.66 1hov s SER 52 Ca -0.00 -0.43 -0.18 0.00 0.70 0.00 0.00 55.95 56.04 1hov s SER 52 Cb -0.13 -0.92 -0.04 0.00 -1.71 0.00 0.00 66.02 63.22 1hov s SER 52 CO 0.03 -0.13 0.46 -0.13 1.20 0.00 0.00 173.24 174.67 1hov s ARG 53 N 1.65 4.29 0.08 5.44 0.52 -1.26 -2.04 118.95 127.62 1hov s ARG 53 Ca 0.04 0.43 0.07 0.00 -0.52 0.00 0.00 55.73 55.75 1hov s ARG 53 Cb -0.13 -3.41 -0.03 0.00 0.52 0.00 0.00 34.95 31.90 1hov s ARG 53 CO -0.08 0.24 -0.19 0.96 0.02 0.00 0.00 175.30 176.24 1hov s ILE 54 N 0.37 1.52 -0.30 1.52 -4.36 -0.87 -4.94 121.20 114.15 1hov s ILE 54 Ca 0.25 -1.36 0.11 0.00 -0.26 0.00 0.00 60.65 59.40 1hov s ILE 54 Cb -0.15 -1.38 -0.15 0.00 1.25 0.00 0.00 42.46 42.03 1hov s ILE 54 CO 0.11 -0.02 0.38 1.41 0.24 0.00 0.00 174.94 177.05 1hov n HIS 55 N 1.39 0.00 -3.74 1.37 8.25 -1.26 -4.24 115.22 117.00 1hov n HIS 55 Ca -0.19 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.27 1hov n HIS 55 Cb 0.54 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.53 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 -1.56 0.46 -0.83 0.41 8.00 -1.26 -5.07 116.55 116.70 1hov n ASP 56 Ca 0.00 -0.74 0.01 0.00 0.71 0.00 0.00 54.79 54.78 1hov n ASP 56 Cb 0.23 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.33 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 1.14 -0.80 3.85 0.44 0.00 -1.26 -4.73 105.19 103.83 1hov n GLY 57 Ca 0.00 -0.80 -0.31 0.00 0.00 0.00 0.00 46.02 44.91 1hov n GLY 57 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hov s GLU 58 N -0.19 3.58 0.00 1.61 2.56 -1.26 -5.07 118.70 119.93 1hov s GLU 58 Ca 0.00 0.85 0.00 0.00 0.00 0.00 0.00 54.97 55.82 1hov s GLU 58 Cb 0.00 -2.08 0.00 0.00 2.00 0.00 0.00 34.13 34.05 1hov s GLU 58 CO 0.00 -0.58 0.00 0.00 -0.56 0.00 0.00 175.26 174.12 1hov n ALA 59 N -2.49 0.00 0.09 6.30 0.00 -1.26 -5.00 120.51 118.15 1hov n ALA 59 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1hov n ALA 59 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 1hov n ALA 59 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1hov n ASP 60 N -0.10 0.13 -4.92 0.00 8.00 -0.64 -4.96 116.55 114.05 1hov n ASP 60 Ca 0.00 0.28 -0.29 0.00 0.71 0.00 0.00 54.79 55.49 1hov n ASP 60 Cb 0.00 0.15 -0.04 0.00 -0.02 0.00 0.00 41.12 41.21 1hov n ASP 60 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1hov s ILE 61 N -2.00 5.31 -0.16 0.53 1.01 -1.06 -4.77 121.20 120.07 1hov s ILE 61 Ca 0.00 -0.40 0.01 0.00 0.00 0.00 0.00 60.65 60.27 1hov s ILE 61 Cb 0.00 -3.68 0.01 0.00 0.01 0.00 0.00 42.46 38.81 1hov s ILE 61 CO 0.00 0.01 -0.20 -0.04 0.00 0.00 0.00 174.94 174.71 1hov s MET 62 N -2.86 3.05 0.00 2.79 -1.94 -1.04 -2.30 119.30 117.01 1hov s MET 62 Ca 0.36 -0.82 0.07 0.00 -1.71 0.00 0.00 55.69 53.59 1hov s MET 62 Cb -0.12 -2.53 -0.03 0.00 2.01 0.00 0.00 34.83 34.17 1hov s MET 62 CO 0.28 -0.08 -0.22 0.42 -0.01 0.00 0.00 175.02 175.41 1hov s ILE 63 N 1.00 2.47 -1.18 2.53 1.09 -1.05 -0.83 121.20 125.23 1hov s ILE 63 Ca -0.02 -1.11 0.00 0.00 -1.10 0.00 0.00 60.65 58.42 1hov s ILE 63 Cb -0.15 -1.95 0.00 0.00 -1.06 0.00 0.00 42.46 39.30 1hov s ILE 63 CO -0.05 0.48 0.00 -0.46 -0.10 0.00 0.00 174.94 174.80 1hov n ASN 64 N 2.05 0.00 -1.87 3.58 6.94 -0.99 0.20 115.26 125.17 1hov n ASN 64 Ca -0.16 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.40 1hov n ASN 64 Cb 0.52 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.94 1hov n ASN 64 CO 0.00 0.00 0.00 2.22 -1.03 0.00 0.00 177.26 178.45 1hov n PHE 65 N 1.01 -2.56 -2.68 -2.53 1.16 -1.24 0.16 117.46 110.78 1hov n PHE 65 Ca 0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.50 1hov n PHE 65 Cb 0.00 0.00 0.07 0.00 -1.61 0.00 0.00 39.48 37.94 1hov n PHE 65 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1hov n GLY 66 N 5.00 1.44 0.14 4.97 0.00 0.57 -4.15 105.19 113.16 1hov n GLY 66 Ca 0.00 -0.74 -0.01 0.00 0.00 0.00 0.00 46.02 45.27 1hov n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hov n ARG 67 N -0.34 -1.32 -0.00 1.61 5.12 -1.26 -4.48 116.66 116.00 1hov n ARG 67 Ca 0.03 -0.05 -0.12 0.00 -1.93 0.00 0.00 57.85 55.77 1hov n ARG 67 Cb 0.83 -0.08 -0.06 0.00 -1.16 0.00 0.00 32.46 31.99 1hov n ARG 67 CO 0.00 0.00 0.00 2.35 -1.93 0.00 0.00 177.63 178.05 1hov h TRP 68 N -1.87 -1.23 -2.78 -1.55 7.01 -1.98 -3.39 115.95 110.16 1hov h TRP 68 Ca -0.01 0.05 -0.54 0.00 2.11 0.00 0.00 58.89 60.50 1hov h TRP 68 Cb 0.05 0.56 0.01 0.00 -2.10 0.00 0.00 29.16 27.67 1hov h TRP 68 CO 0.00 -0.48 0.93 -2.00 -2.79 0.00 0.00 178.44 174.10 1hov s GLU 69 N -5.87 4.23 0.00 2.65 2.12 -1.26 -4.56 118.70 116.00 1hov s GLU 69 Ca -0.15 2.16 0.00 0.00 0.36 0.00 0.00 54.97 57.34 1hov s GLU 69 Cb 0.09 -3.61 0.00 0.00 0.26 0.00 0.00 34.13 30.87 1hov s GLU 69 CO 0.64 -0.67 0.00 1.58 -0.54 0.00 0.00 175.26 176.27 1hov n HIS 70 N 5.60 -0.56 0.00 5.30 -0.00 -1.26 -4.91 115.22 119.39 1hov n HIS 70 Ca 0.15 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.33 1hov n HIS 70 Cb 0.42 0.11 0.00 0.00 -0.12 0.00 0.00 29.99 30.40 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 -1.42 1.38 2.04 1.57 0.00 -1.26 -5.13 105.19 102.37 1hov n GLY 71 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 0.00 -2.10 -0.53 1.61 8.00 -1.26 -4.86 116.55 117.42 1hov n ASP 72 Ca 0.00 -0.20 0.13 0.00 0.71 0.00 0.00 54.79 55.43 1hov n ASP 72 Cb 0.00 -0.47 0.31 0.00 -0.02 0.00 0.00 41.12 40.95 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 0.13 0.07 2.38 0.44 0.00 -1.26 -4.53 105.19 102.41 1hov n GLY 73 Ca 0.03 -0.52 -0.24 0.00 0.00 0.00 0.00 46.02 45.29 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 0.19 -1.08 -2.61 1.61 4.01 -1.26 -5.11 117.16 112.90 1hov n TYR 74 Ca 0.15 -3.18 -0.40 0.00 -0.16 0.00 0.00 57.90 54.30 1hov n TYR 74 Cb 0.42 0.25 -0.05 0.00 -0.31 0.00 0.00 39.34 39.65 1hov n TYR 74 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1hov s PRO 75 N -0.14 4.74 0.64 -0.72 0.04 -1.26 -4.83 135.00 133.47 1hov s PRO 75 Ca 0.33 1.64 0.00 0.00 0.04 0.00 0.00 61.00 63.01 1hov s PRO 75 Cb 0.07 -3.25 0.00 0.00 0.04 0.00 0.00 34.50 31.36 1hov s PRO 75 CO -0.17 0.34 0.00 0.34 0.04 0.00 0.00 177.00 177.55 1hov n PHE 76 N 1.52 -3.97 0.00 0.56 7.35 -1.26 -5.00 117.46 116.65 1hov n PHE 76 Ca -0.01 2.20 0.00 0.00 -0.76 0.00 0.00 57.45 58.88 1hov n PHE 76 Cb 0.46 -3.61 0.00 0.00 0.35 0.00 0.00 39.48 36.68 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 -4.37 0.00 0.00 -2.13 5.75 -1.26 -4.99 116.55 109.55 1hov n ASP 77 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.68 1hov n ASP 77 Cb 0.70 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.79 1hov n ASP 77 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hov n GLY 78 N -0.09 -0.95 3.69 6.12 0.00 -1.26 -4.95 105.19 107.74 1hov n GLY 78 Ca 0.00 -1.91 -0.29 0.00 0.00 0.00 0.00 46.02 43.82 1hov n GLY 78 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hov s LYS 79 N 0.00 0.77 0.28 1.61 0.00 -1.26 -4.68 119.74 116.46 1hov s LYS 79 Ca 0.00 0.68 0.00 0.00 0.00 0.00 0.00 55.97 56.65 1hov s LYS 79 Cb 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 37.83 36.07 1hov s LYS 79 CO 0.00 -2.54 0.00 -3.47 0.00 0.00 0.00 175.35 169.34 1hov n ASP 80 N -4.07 -0.01 0.00 0.03 -0.08 -1.26 -4.73 116.55 106.44 1hov n ASP 80 Ca 0.06 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.34 1hov n ASP 80 Cb 0.56 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.02 1hov n ASP 80 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1hov n GLY 81 N 0.00 2.93 3.53 0.27 0.00 -1.26 -4.28 105.19 106.38 1hov n GLY 81 Ca 0.00 -0.20 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 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 1.19 -0.04 0.99 0.00 -1.26 -4.62 117.00 113.26 1hov n LEU 82 Ca 0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 56.01 55.64 1hov n LEU 82 Cb 0.00 -1.25 -0.08 0.00 0.00 0.00 0.00 43.42 42.09 1hov n LEU 82 CO 0.00 -1.33 -0.79 0.18 0.00 0.00 0.00 177.39 175.45 1hov n LEU 83 N 13.30 0.00 -3.63 -1.96 4.77 -1.26 -4.54 117.00 123.68 1hov n LEU 83 Ca 0.52 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 56.47 1hov n LEU 83 Cb 0.31 0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.57 1hov n LEU 83 CO 0.81 0.20 1.12 0.00 -1.33 0.00 0.00 177.39 178.20 1hov s ALA 84 N -2.31 -2.13 0.31 -1.18 0.00 -1.26 0.01 121.76 115.19 1hov s ALA 84 Ca -0.05 1.83 -0.10 0.00 0.00 0.00 0.00 51.96 53.64 1hov s ALA 84 Cb 0.04 -0.83 0.01 0.00 0.00 0.00 0.00 23.12 22.33 1hov s ALA 84 CO 0.41 -0.41 0.54 -3.38 0.00 0.00 0.00 175.76 172.91 1hov s HIS 85 N -1.64 0.55 -0.04 0.00 -3.43 -0.83 -4.97 115.29 104.93 1hov s HIS 85 Ca 0.09 -0.92 -0.07 0.00 -0.80 0.00 0.00 55.06 53.37 1hov s HIS 85 Cb -0.01 0.23 0.01 0.00 -1.43 0.00 0.00 32.58 31.38 1hov s HIS 85 CO -0.05 -1.15 0.16 0.00 -2.00 0.00 0.00 174.74 171.69 1hov s ALA 86 N -3.38 -0.38 0.46 -1.38 0.00 -1.26 -1.82 121.76 114.00 1hov s ALA 86 Ca 0.24 0.23 -0.09 0.00 0.00 0.00 0.00 51.96 52.33 1hov s ALA 86 Cb -0.02 -0.12 -0.05 0.00 0.00 0.00 0.00 23.12 22.93 1hov s ALA 86 CO 0.13 -0.13 0.81 0.12 0.00 0.00 0.00 175.76 176.69 1hov s PHE 87 N -0.52 3.51 1.18 0.00 5.36 -1.01 -4.95 117.98 121.55 1hov s PHE 87 Ca -0.06 1.02 -0.16 0.00 -0.96 0.00 0.00 56.93 56.77 1hov s PHE 87 Cb -0.04 -2.44 0.28 0.00 -0.34 0.00 0.00 43.02 40.48 1hov s PHE 87 CO 0.01 -0.23 1.04 0.00 -1.46 0.00 0.00 175.22 174.58 1hov s ALA 88 N -2.58 0.06 0.49 11.12 0.00 -1.26 -3.84 121.76 125.76 1hov s ALA 88 Ca 0.51 -0.53 -0.13 0.00 0.00 0.00 0.00 51.96 51.81 1hov s ALA 88 Cb -0.10 -3.07 -0.07 0.00 0.00 0.00 0.00 23.12 19.88 1hov s ALA 88 CO 0.38 -3.68 0.91 -1.25 0.00 0.00 0.00 175.76 172.11 1hov s PRO 89 N -4.93 3.83 0.00 0.00 0.04 -1.26 -2.98 135.00 129.69 1hov s PRO 89 Ca 0.68 0.72 0.00 0.00 0.04 0.00 0.00 61.00 62.44 1hov s PRO 89 Cb -0.18 -2.23 0.00 0.00 0.04 0.00 0.00 34.50 32.14 1hov s PRO 89 CO 0.60 -0.22 0.00 0.41 0.04 0.00 0.00 177.00 177.82 1hov n GLY 90 N -1.66 0.60 2.35 0.56 0.00 -1.26 -4.79 105.19 100.98 1hov n GLY 90 Ca 0.05 0.34 -0.20 0.00 0.00 0.00 0.00 46.02 46.20 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 0.53 0.00 2.61 -1.04 -1.26 -4.77 114.28 110.35 1hov n THR 91 Ca 0.00 -4.80 0.00 0.00 -2.04 0.00 0.00 64.05 57.21 1hov n THR 91 Cb 0.00 -0.52 0.00 0.00 -1.82 0.00 0.00 70.33 67.99 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 0.18 1.90 0.00 3.41 0.00 -1.26 -4.85 105.19 104.57 1hov n GLY 92 Ca 0.26 -0.30 0.14 0.00 0.00 0.00 0.00 46.02 46.13 1hov n GLY 92 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1hov n VAL 93 N 0.00 0.00 -2.68 1.61 0.31 -1.26 -4.79 118.33 111.53 1hov n VAL 93 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.92 1hov n VAL 93 Cb 0.00 -0.44 -0.04 0.00 -0.91 0.00 0.00 33.84 32.45 1hov n VAL 93 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1hov s GLY 94 N -1.88 2.96 0.00 2.92 0.00 -1.26 -4.58 107.32 105.48 1hov s GLY 94 Ca 0.42 0.64 0.00 0.00 0.00 0.00 0.00 44.72 45.77 1hov s GLY 94 CO 0.32 1.51 0.00 0.61 0.00 0.00 0.00 173.10 175.54 1hov n GLY 95 N 2.22 -2.30 3.63 0.20 0.00 -1.16 -4.66 105.19 103.12 1hov n GLY 95 Ca 0.03 -0.37 -0.01 0.00 0.00 0.00 0.00 46.02 45.66 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 0.00 -1.09 -0.15 1.61 1.11 -1.26 -2.50 116.67 114.40 1hov s ASP 96 Ca 0.00 1.50 -0.03 0.00 0.18 0.00 0.00 52.55 54.20 1hov s ASP 96 Cb 0.00 2.22 -0.02 0.00 1.07 0.00 0.00 42.92 46.18 1hov s ASP 96 CO 0.00 -0.21 -0.06 -0.94 1.18 0.00 0.00 175.17 175.14 1hov s SER 97 N 2.81 4.61 0.11 0.27 1.04 -0.01 -2.42 113.70 120.12 1hov s SER 97 Ca -0.06 -0.17 0.10 0.00 0.48 0.00 0.00 55.95 56.30 1hov s SER 97 Cb -0.11 -1.74 -0.04 0.00 0.10 0.00 0.00 66.02 64.23 1hov s SER 97 CO -0.19 0.17 -0.25 -1.00 0.98 0.00 0.00 173.24 172.95 1hov s HIS 98 N 0.35 2.35 0.06 5.02 3.76 -0.75 -2.35 115.29 123.72 1hov s HIS 98 Ca -0.06 -0.37 0.06 0.00 -0.15 0.00 0.00 55.06 54.54 1hov s HIS 98 Cb -0.15 -1.29 -0.04 0.00 1.11 0.00 0.00 32.58 32.21 1hov s HIS 98 CO 0.04 0.31 -0.10 -0.06 -0.85 0.00 0.00 174.74 174.08 1hov s PHE 99 N -1.02 2.78 -0.36 1.40 0.08 0.42 -1.97 117.98 119.31 1hov s PHE 99 Ca 0.14 -0.12 -0.28 0.00 0.12 0.00 0.00 56.93 56.79 1hov s PHE 99 Cb -0.10 -1.51 0.02 0.00 -0.57 0.00 0.00 43.02 40.86 1hov s PHE 99 CO 0.06 0.38 1.04 0.34 -0.10 0.00 0.00 175.22 176.94 1hov s ASP 100 N -1.80 6.82 0.00 1.36 -1.08 0.10 0.21 116.67 122.28 1hov s ASP 100 Ca 0.19 0.83 0.00 0.00 -0.52 0.00 0.00 52.55 53.05 1hov s ASP 100 Cb -0.11 -2.52 0.00 0.00 -1.46 0.00 0.00 42.92 38.83 1hov s ASP 100 CO 0.10 -0.93 0.00 -0.67 0.52 0.00 0.00 175.17 174.19 1hov n ASP 101 N 6.99 0.00 0.00 -0.34 2.03 -1.26 -4.29 116.55 119.68 1hov n ASP 101 Ca 0.11 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.42 1hov n ASP 101 Cb 0.48 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.88 1hov n ASP 101 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1hov n ASP 102 N 0.00 0.00 -4.06 1.67 8.00 -1.26 -4.41 116.55 116.49 1hov n ASP 102 Ca 0.00 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.14 1hov n ASP 102 Cb 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 41.12 41.15 1hov n ASP 102 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1hov n GLU 103 N 0.00 -0.07 -3.54 -1.24 4.71 -1.26 -4.89 120.64 114.35 1hov n GLU 103 Ca 0.00 -0.01 -0.41 0.00 -0.01 0.00 0.00 57.16 56.72 1hov n GLU 103 Cb 0.00 -1.13 -0.08 0.00 -1.01 0.00 0.00 31.44 29.21 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 6.57 5.62 0.02 -4.62 2.96 -1.26 -5.06 118.68 122.91 1hov s LEU 104 Ca 0.42 -1.81 -0.00 0.00 -0.22 0.00 0.00 54.13 52.52 1hov s LEU 104 Cb -0.16 -2.02 -0.04 0.00 0.50 0.00 0.00 46.19 44.47 1hov s LEU 104 CO 0.79 -0.67 0.12 0.26 -1.32 0.00 0.00 176.35 175.52 1hov s TRP 105 N 1.40 3.35 0.00 5.38 0.23 -1.26 -4.54 118.94 123.49 1hov s TRP 105 Ca 0.05 0.21 0.00 0.00 -2.03 0.00 0.00 56.10 54.33 1hov s TRP 105 Cb -0.26 -1.73 0.00 0.00 0.03 0.00 0.00 33.47 31.51 1hov s TRP 105 CO 0.00 0.57 0.00 0.25 0.96 0.00 0.00 176.95 178.73 1hov n THR 106 N 0.84 0.00 -2.99 2.01 -2.24 -1.22 -4.34 114.28 106.34 1hov n THR 106 Ca -0.10 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.51 1hov n THR 106 Cb 0.52 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.74 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 0.00 -1.23 0.00 3.42 4.05 -1.26 0.22 115.26 120.46 1hov n ASN 107 Ca 0.00 -2.97 0.00 0.00 0.45 0.00 0.00 54.58 52.06 1hov n ASN 107 Cb 0.00 0.49 0.00 0.00 1.23 0.00 0.00 39.78 41.50 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 1.52 0.00 -3.12 -0.44 5.66 -1.26 -5.01 114.28 111.63 1hov n THR 108 Ca 0.16 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 60.99 1hov n THR 108 Cb 0.58 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.34 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 0.00 0.42 0.00 1.09 2.88 -1.26 -4.88 113.62 111.87 1hov n SER 109 Ca 0.00 -3.10 0.00 0.00 -1.33 0.00 0.00 58.87 54.44 1hov n SER 109 Cb 0.00 -0.28 0.00 0.00 -0.75 0.00 0.00 64.21 63.18 1hov n SER 109 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hov n ALA 110 N 0.28 0.39 -3.00 -1.46 0.00 -1.26 -5.15 120.51 110.32 1hov n ALA 110 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1hov n ALA 110 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.12 1hov n ALA 110 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1hov n ASN 111 N -0.21 0.00 -2.90 0.00 4.05 -1.26 -4.98 115.26 109.97 1hov n ASN 111 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 1hov n ASN 111 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 1hov n ASN 111 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 177.26 172.99 1hov n TYR 112 N 0.00 -2.16 -3.71 1.20 4.01 -1.26 -4.77 117.16 110.47 1hov n TYR 112 Ca 0.00 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.37 1hov n TYR 112 Cb 0.00 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 38.91 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 5.35 0.63 7.72 0.15 -1.24 -3.45 113.70 121.25 1hov s SER 113 Ca 0.00 -0.39 0.29 0.00 0.70 0.00 0.00 55.95 56.56 1hov s SER 113 Cb 0.00 -1.96 1.57 0.00 -1.71 0.00 0.00 66.02 63.92 1hov s SER 113 CO 0.00 -0.12 1.92 0.25 1.20 0.00 0.00 173.24 176.50 1hov h LEU 114 N 8.29 0.00 -0.05 3.45 7.12 0.23 0.67 115.31 135.01 1hov h LEU 114 Ca -0.35 0.00 -0.26 0.00 0.13 0.00 0.00 57.88 57.41 1hov h LEU 114 Cb 1.16 0.00 0.02 0.00 -0.53 0.00 0.00 40.66 41.30 1hov h LEU 114 CO 0.59 0.00 -1.03 0.15 -0.13 0.00 0.00 178.44 178.03 1hov h PHE 115 N 0.00 0.89 0.40 1.25 3.57 -1.81 -2.53 116.94 118.71 1hov h PHE 115 Ca 0.08 -0.49 -0.02 0.00 3.53 0.00 0.00 57.97 61.07 1hov h PHE 115 Cb 0.83 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.48 1hov h PHE 115 CO 0.00 1.33 -0.19 1.25 -2.23 0.00 0.00 178.31 178.46 1hov h LEU 116 N 0.33 -0.45 -0.24 0.59 7.12 -0.02 0.60 115.31 123.23 1hov h LEU 116 Ca -0.12 -0.10 0.06 0.00 0.13 0.00 0.00 57.88 57.85 1hov h LEU 116 Cb 1.67 0.12 -0.06 0.00 -0.53 0.00 0.00 40.66 41.87 1hov h LEU 116 CO 0.19 -0.15 -0.13 -0.37 -0.13 0.00 0.00 178.44 177.86 1hov h VAL 117 N -0.77 0.61 -0.01 1.05 -1.51 -1.54 -0.22 116.25 113.86 1hov h VAL 117 Ca -0.05 0.00 0.02 0.00 -1.23 0.00 0.00 66.70 65.43 1hov h VAL 117 Cb 0.53 0.61 -0.02 0.00 -2.13 0.00 0.00 31.29 30.27 1hov h VAL 117 CO 0.09 0.00 -0.10 0.00 -1.23 0.00 0.00 177.57 176.33 1hov h ALA 118 N 1.09 -0.11 -0.50 5.19 0.00 -1.34 -2.58 119.26 121.01 1hov h ALA 118 Ca 0.13 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.12 1hov h ALA 118 Cb 0.30 0.18 -0.09 0.00 0.00 0.00 0.00 17.79 18.18 1hov h ALA 118 CO -0.31 -0.59 -0.50 0.00 0.00 0.00 0.00 179.25 177.85 1hov h ALA 119 N 0.80 -0.55 -0.17 0.00 0.00 0.11 1.85 119.26 121.30 1hov h ALA 119 Ca 0.04 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1hov h ALA 119 Cb 0.23 1.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1hov h ALA 119 CO -0.11 -0.94 -0.14 1.25 0.00 0.00 0.00 179.25 179.32 1hov h HIS 120 N -0.31 -0.43 0.00 0.00 6.17 -0.70 1.02 115.15 120.90 1hov h HIS 120 Ca 0.13 0.03 -0.00 0.00 0.71 0.00 0.00 60.37 61.23 1hov h HIS 120 Cb 0.57 0.21 -0.00 0.00 2.52 0.00 0.00 27.41 30.71 1hov h HIS 120 CO -0.72 -0.10 -0.02 0.93 0.71 0.00 0.00 177.93 178.72 1hov h GLU 121 N -0.05 0.00 0.00 5.26 4.39 -1.03 0.47 114.58 123.62 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 0.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1hov h GLU 121 CO -0.18 0.02 0.00 1.19 -1.16 0.00 0.00 179.01 178.88 1hov n PHE 122 N -3.34 0.00 -0.13 4.33 3.72 0.62 -0.98 117.46 121.69 1hov n PHE 122 Ca -0.02 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.11 1hov n PHE 122 Cb 0.13 -0.28 -0.11 0.00 -0.94 0.00 0.00 39.48 38.29 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 0.57 -0.51 0.28 1.37 0.00 0.16 -3.69 105.19 103.38 1hov n GLY 123 Ca 0.11 -0.11 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.85 0.93 0.00 1.61 3.86 -1.39 0.22 115.15 119.53 1hov h HIS 124 Ca -0.63 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.58 1hov h HIS 124 Cb 1.61 -0.31 0.00 0.00 1.06 0.00 0.00 27.41 29.78 1hov h HIS 124 CO -0.04 0.62 0.00 0.00 0.86 0.00 0.00 177.93 179.37 1hov h ALA 125 N 1.23 1.00 -0.15 2.45 0.00 -1.24 -0.59 119.26 121.95 1hov h ALA 125 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.17 1hov h ALA 125 Cb -0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1hov h ALA 125 CO -0.05 0.00 0.00 -1.33 0.00 0.00 0.00 179.25 177.87 1hov n MET 126 N -2.53 1.70 0.00 0.00 2.81 0.78 -4.79 117.12 115.09 1hov n MET 126 Ca -0.02 -0.69 0.00 0.00 -1.81 0.00 0.00 57.70 55.18 1hov n MET 126 Cb 0.06 -1.45 0.00 0.00 -0.71 0.00 0.00 33.22 31.11 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 0.41 1.90 2.07 3.03 0.00 -0.23 -4.94 105.19 107.42 1hov n GLY 127 Ca 0.06 -0.62 -0.27 0.00 0.00 0.00 0.00 46.02 45.19 1hov n GLY 127 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1hov n LEU 128 N 0.00 -1.56 0.00 0.99 4.77 -1.26 -4.92 117.00 115.02 1hov n LEU 128 Ca 0.00 0.55 -0.27 0.00 -0.03 0.00 0.00 56.01 56.26 1hov n LEU 128 Cb 0.00 -0.56 -0.01 0.00 -2.33 0.00 0.00 43.42 40.53 1hov n LEU 128 CO 0.00 -2.44 0.04 -1.84 -1.33 0.00 0.00 177.39 171.81 1hov n GLU 129 N 0.79 0.69 -1.58 3.23 0.28 -1.26 -4.34 120.64 118.44 1hov n GLU 129 Ca 0.08 -3.45 -0.48 0.00 -0.16 0.00 0.00 57.16 53.15 1hov n GLU 129 Cb 0.23 0.43 -0.03 0.00 1.43 0.00 0.00 31.44 33.49 1hov n GLU 129 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1hov n HIS 130 N -1.73 1.34 -0.81 -1.84 8.25 -1.26 -4.96 115.22 114.20 1hov n HIS 130 Ca -0.04 0.67 0.00 0.00 -0.26 0.00 0.00 57.72 58.09 1hov n HIS 130 Cb 0.62 -2.28 0.00 0.00 1.12 0.00 0.00 29.99 29.45 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 1.90 0.00 0.00 0.41 3.41 -1.11 -5.03 113.62 113.20 1hov n SER 131 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 1hov n SER 131 Cb 0.26 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 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 0.00 0.93 -2.83 4.33 7.27 -1.26 -4.82 117.38 121.00 1hov n GLN 132 Ca 0.00 -0.09 -0.41 0.00 0.07 0.00 0.00 57.00 56.57 1hov n GLN 132 Cb 0.00 -0.44 -0.05 0.00 2.41 0.00 0.00 30.24 32.17 1hov n GLN 132 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1hov s ASP 133 N -0.16 7.38 -0.36 1.69 2.15 -1.26 -4.99 116.67 121.12 1hov s ASP 133 Ca 0.00 1.65 -0.29 0.00 0.43 0.00 0.00 52.55 54.34 1hov s ASP 133 Cb 0.00 -2.54 0.01 0.00 -0.30 0.00 0.00 42.92 40.09 1hov s ASP 133 CO 0.00 -0.04 1.27 -2.16 -0.17 0.00 0.00 175.17 174.07 1hov s PRO 134 N 0.01 3.82 0.00 4.34 0.04 -1.26 -2.48 135.00 139.47 1hov s PRO 134 Ca 0.44 1.03 0.00 0.00 0.04 0.00 0.00 61.00 62.50 1hov s PRO 134 Cb -0.22 -3.90 0.00 0.00 0.04 0.00 0.00 34.50 30.42 1hov s PRO 134 CO 0.27 -1.24 0.00 0.41 0.04 0.00 0.00 177.00 176.47 1hov n GLY 135 N 4.53 0.50 3.44 0.56 0.00 -1.26 -5.07 105.19 107.89 1hov n GLY 135 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1hov n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hov n ALA 136 N -1.49 -2.55 0.03 4.61 0.00 -1.03 -4.87 120.51 115.19 1hov n ALA 136 Ca 0.00 -0.74 -0.03 0.00 0.00 0.00 0.00 53.44 52.67 1hov n ALA 136 Cb 0.00 -1.84 0.21 0.00 0.00 0.00 0.00 19.45 17.82 1hov n ALA 136 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1hov h LEU 137 N -1.77 0.45 -3.58 0.00 5.85 -1.92 -2.93 115.31 111.41 1hov h LEU 137 Ca -0.46 -0.15 -0.27 0.00 0.84 0.00 0.00 57.88 57.84 1hov h LEU 137 Cb 1.29 -0.12 -0.16 0.00 0.37 0.00 0.00 40.66 42.04 1hov h LEU 137 CO 0.37 0.71 0.19 0.23 -0.34 0.00 0.00 178.44 179.60 1hov n MET 138 N -4.12 2.31 -1.76 1.25 2.81 -1.26 -4.75 117.12 111.59 1hov n MET 138 Ca -0.00 -3.09 -0.30 0.00 -1.81 0.00 0.00 57.70 52.49 1hov n MET 138 Cb 0.41 -1.98 0.06 0.00 -0.71 0.00 0.00 33.22 31.00 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 2.69 -1.43 3.04 0.00 -1.11 -2.76 121.76 119.00 1hov s ALA 139 Ca 0.49 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.18 1hov s ALA 139 Cb 0.43 -3.06 0.00 0.00 0.00 0.00 0.00 23.12 20.49 1hov s ALA 139 CO 0.06 -1.31 0.48 -0.35 0.00 0.00 0.00 175.76 174.63 1hov n PRO 140 N -3.14 0.68 -4.01 0.00 -0.04 -1.26 -4.73 135.00 122.49 1hov n PRO 140 Ca 0.07 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.39 1hov n PRO 140 Cb 0.57 -1.19 -0.14 0.00 -0.04 0.00 0.00 33.50 32.69 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 -1.43 0.21 0.02 0.52 -4.36 -1.26 -5.12 121.20 109.78 1hov s ILE 141 Ca 0.00 -0.11 -0.30 0.00 -0.26 0.00 0.00 60.65 59.98 1hov s ILE 141 Cb 0.00 -0.19 -0.04 0.00 1.25 0.00 0.00 42.46 43.48 1hov s ILE 141 CO 0.00 0.06 1.10 -0.47 0.24 0.00 0.00 174.94 175.88 1hov s TYR 142 N -0.02 3.52 -0.42 1.37 5.04 -1.26 -4.89 117.35 120.68 1hov s TYR 142 Ca 0.01 1.47 0.05 0.00 -2.44 0.00 0.00 57.07 56.15 1hov s TYR 142 Cb -0.02 -3.29 0.17 0.00 0.35 0.00 0.00 41.96 39.17 1hov s TYR 142 CO -0.00 -0.73 0.48 0.99 -1.34 0.00 0.00 175.55 174.95 1hov s THR 143 N 1.14 -0.39 1.00 4.34 2.01 -1.26 -5.11 115.64 117.37 1hov s THR 143 Ca 0.56 -1.36 -0.20 0.00 0.31 0.00 0.00 61.69 61.00 1hov s THR 143 Cb -0.25 -0.59 -0.12 0.00 0.01 0.00 0.00 72.50 71.54 1hov s THR 143 CO 0.28 -0.56 -0.87 0.00 -0.69 0.00 0.00 174.62 172.79 1hov n TYR 144 N 3.53 -3.18 -3.89 4.92 9.36 -1.26 -4.92 117.16 121.73 1hov n TYR 144 Ca 0.18 0.25 -0.35 0.00 3.32 0.00 0.00 57.90 61.29 1hov n TYR 144 Cb 0.50 -1.46 -0.14 0.00 -0.63 0.00 0.00 39.34 37.61 1hov n TYR 144 CO 0.00 0.00 0.00 -0.08 0.22 0.00 0.00 176.86 177.00 1hov s THR 145 N -2.06 3.45 -0.69 2.97 -1.32 -1.26 -5.02 115.64 111.70 1hov s THR 145 Ca 0.42 -0.54 -0.34 0.00 -1.21 0.00 0.00 61.69 60.02 1hov s THR 145 Cb -0.08 -2.61 -0.17 0.00 -1.51 0.00 0.00 72.50 68.13 1hov s THR 145 CO 0.74 0.36 2.43 0.29 -2.21 0.00 0.00 174.62 176.24 1hov n LYS 146 N 4.80 0.35 0.00 7.08 5.02 -1.26 -3.49 118.16 130.65 1hov n LYS 146 Ca -0.18 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 1hov n LYS 146 Cb 0.50 -1.95 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 1hov n LYS 146 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1hov n ASN 147 N 10.42 0.00 0.00 4.39 3.02 -1.26 -4.42 115.26 127.41 1hov n ASN 147 Ca 0.55 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 55.10 1hov n ASN 147 Cb 0.12 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.29 1hov n ASN 147 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1hov n PHE 148 N 0.00 0.00 0.00 3.10 7.35 -1.23 -5.06 117.46 121.63 1hov n PHE 148 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1hov n PHE 148 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 1hov n PHE 148 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 1hov n ARG 149 N 0.00 3.73 0.00 -4.13 0.63 -1.26 -5.14 116.66 110.49 1hov n ARG 149 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1hov n ARG 149 Cb 0.00 -0.67 0.00 0.00 0.45 0.00 0.00 32.46 32.24 1hov n ARG 149 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1hov n LEU 150 N -0.56 0.00 -3.62 6.15 -0.00 -1.26 -4.91 117.00 112.80 1hov n LEU 150 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 56.01 55.97 1hov n LEU 150 Cb 0.01 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.37 1hov n LEU 150 CO 0.00 -0.22 0.44 -0.94 -0.00 0.00 0.00 177.39 176.67 1hov s SER 151 N -4.00 -0.84 0.29 1.96 1.04 -1.26 -4.99 113.70 105.90 1hov s SER 151 Ca 0.00 1.28 0.03 0.00 0.48 0.00 0.00 55.95 57.74 1hov s SER 151 Cb 0.00 1.57 0.74 0.00 0.10 0.00 0.00 66.02 68.43 1hov s SER 151 CO 0.00 -0.19 1.65 1.56 0.98 0.00 0.00 173.24 177.24 1hov h GLN 152 N 7.04 0.22 -1.16 4.02 1.08 -1.97 1.26 115.11 125.60 1hov h GLN 152 Ca -0.25 -0.01 0.35 0.00 -1.45 0.00 0.00 58.65 57.28 1hov h GLN 152 Cb 1.18 -0.05 -0.11 0.00 -0.05 0.00 0.00 27.48 28.45 1hov h GLN 152 CO 0.15 0.14 0.74 0.22 -0.95 0.00 0.00 178.83 179.13 1hov h ASP 153 N 0.22 0.35 0.63 1.46 3.58 -1.99 1.31 116.42 121.99 1hov h ASP 153 Ca 0.57 0.11 -0.27 0.00 0.42 0.00 0.00 57.03 57.86 1hov h ASP 153 Cb 1.16 0.07 -0.04 0.00 1.72 0.00 0.00 39.33 42.24 1hov h ASP 153 CO -0.65 -0.05 -1.48 -0.78 -2.88 0.00 0.00 179.24 173.39 1hov h ASP 154 N 0.24 0.05 -0.13 2.28 3.58 0.11 -2.84 116.42 119.71 1hov h ASP 154 Ca 0.71 -0.08 -0.16 0.00 0.42 0.00 0.00 57.03 57.91 1hov h ASP 154 Cb 2.00 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 43.03 1hov h ASP 154 CO -0.37 1.07 -0.48 0.16 -2.88 0.00 0.00 179.24 176.74 1hov h ILE 155 N 0.01 1.30 -0.14 2.25 -0.00 0.26 -0.45 117.51 120.74 1hov h ILE 155 Ca -0.20 -1.68 -0.15 0.00 -0.00 0.00 0.00 64.86 62.83 1hov h ILE 155 Cb 1.94 1.61 0.01 0.00 -0.00 0.00 0.00 36.82 40.37 1hov h ILE 155 CO 0.10 0.54 -0.49 0.50 -0.00 0.00 0.00 178.15 178.80 1hov h LYS 156 N 0.55 0.57 -0.01 0.16 3.11 0.11 -2.28 116.57 118.79 1hov h LYS 156 Ca 0.03 -0.44 -0.00 0.00 -2.81 0.00 0.00 60.65 57.43 1hov h LYS 156 Cb 1.03 0.08 -0.00 0.00 -1.00 0.00 0.00 32.23 32.34 1hov h LYS 156 CO 0.10 1.06 -0.00 0.78 -2.81 0.00 0.00 179.45 178.57 1hov h GLY 157 N 0.21 0.02 0.45 5.01 0.00 -1.50 -1.30 103.07 105.96 1hov h GLY 157 Ca -0.02 -0.02 0.10 0.00 0.00 0.00 0.00 47.33 47.39 1hov h GLY 157 CO 0.10 0.01 0.43 1.19 0.00 0.00 0.00 176.54 178.27 1hov h ILE 158 N -0.35 0.86 -0.46 2.60 6.09 -1.14 -1.07 117.51 124.04 1hov h ILE 158 Ca 0.00 -0.24 -0.06 0.00 -1.37 0.00 0.00 64.86 63.19 1hov h ILE 158 Cb 0.38 0.10 -0.02 0.00 0.47 0.00 0.00 36.82 37.75 1hov h ILE 158 CO 0.00 0.13 0.06 1.56 -3.07 0.00 0.00 178.15 176.83 1hov h GLN 159 N 0.70 0.77 -0.07 2.19 1.08 -1.29 1.54 115.11 120.03 1hov h GLN 159 Ca 0.39 -0.21 0.02 0.00 -1.45 0.00 0.00 58.65 57.40 1hov h GLN 159 Cb 0.42 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.76 1hov h GLN 159 CO -0.27 0.79 0.13 0.93 -0.95 0.00 0.00 178.83 179.46 1hov h GLU 160 N 0.63 0.00 0.00 1.46 4.39 -0.02 -3.15 114.58 117.89 1hov h GLU 160 Ca 0.14 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.84 1hov h GLU 160 Cb 0.41 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1hov h GLU 160 CO 0.01 0.00 -0.52 1.28 -1.16 0.00 0.00 179.01 178.62 1hov n LEU 161 N -3.45 1.06 -3.18 1.33 7.99 -0.45 -4.95 117.00 115.35 1hov n LEU 161 Ca -0.01 0.21 -0.13 0.00 -0.01 0.00 0.00 56.01 56.07 1hov n LEU 161 Cb 0.22 -0.64 -0.05 0.00 -0.11 0.00 0.00 43.42 42.84 1hov n LEU 161 CO 0.23 -0.39 -0.07 -0.72 -1.51 0.00 0.00 177.39 174.93 1hov s TYR 162 N -2.01 -0.61 -2.73 -1.77 1.13 0.52 -4.99 117.35 106.88 1hov s TYR 162 Ca -0.15 -0.89 0.26 0.00 -1.41 0.00 0.00 57.07 54.88 1hov s TYR 162 Cb 0.02 -0.19 0.66 0.00 -1.10 0.00 0.00 41.96 41.35 1hov s TYR 162 CO 0.22 -1.06 1.52 0.41 -2.51 0.00 0.00 175.55 174.14