#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hov s TYR 2 N 0.00 -0.78 -0.44 2.03 1.13 -1.26 -4.99 117.35 113.05 1hov s TYR 2 Ca 0.00 -0.91 0.04 0.00 -1.41 0.00 0.00 57.07 54.79 1hov s TYR 2 Cb 0.00 -0.09 0.61 0.00 -1.10 0.00 0.00 41.96 41.38 1hov s TYR 2 CO 0.00 -1.11 1.83 0.27 -2.51 0.00 0.00 175.55 174.03 1hov n ASN 3 N 3.35 3.94 -4.69 -0.18 0.23 -1.26 -4.97 115.26 111.69 1hov n ASN 3 Ca 0.19 -3.67 -0.42 0.00 -0.53 0.00 0.00 54.58 50.14 1hov n ASN 3 Cb 0.52 -0.81 -0.03 0.00 -2.08 0.00 0.00 39.78 37.39 1hov n ASN 3 CO 0.00 0.00 0.00 -0.36 -0.93 0.00 0.00 177.26 175.97 1hov s PHE 4 N -3.36 3.49 0.70 -2.53 0.08 -1.26 -5.01 117.98 110.09 1hov s PHE 4 Ca 0.55 1.57 -0.14 0.00 0.12 0.00 0.00 56.93 59.03 1hov s PHE 4 Cb 0.47 -3.20 0.02 0.00 -0.57 0.00 0.00 43.02 39.73 1hov s PHE 4 CO 0.07 -0.29 1.13 -0.06 -0.10 0.00 0.00 175.22 175.96 1hov s PHE 5 N 2.04 2.48 0.58 0.36 0.40 -1.26 -5.00 117.98 117.57 1hov s PHE 5 Ca 0.49 1.57 -0.14 0.00 -0.60 0.00 0.00 56.93 58.25 1hov s PHE 5 Cb -0.19 -3.21 -0.05 0.00 0.51 0.00 0.00 43.02 40.08 1hov s PHE 5 CO 0.18 -1.91 1.02 -1.25 0.70 0.00 0.00 175.22 173.96 1hov s PRO 6 N -4.19 3.68 0.00 0.24 0.04 -1.26 -4.97 135.00 128.54 1hov s PRO 6 Ca 0.67 0.88 0.28 0.00 0.04 0.00 0.00 61.00 62.87 1hov s PRO 6 Cb -0.22 -2.09 1.05 0.00 0.04 0.00 0.00 34.50 33.28 1hov s PRO 6 CO 0.45 -0.50 1.74 0.54 0.04 0.00 0.00 177.00 179.27 1hov n ARG 7 N -2.23 1.33 -1.49 4.56 5.12 -1.26 -5.04 116.66 117.65 1hov n ARG 7 Ca 0.07 -0.72 0.00 0.00 -1.93 0.00 0.00 57.85 55.27 1hov n ARG 7 Cb 0.54 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.35 1hov n ARG 7 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1hov n LYS 8 N -0.21 -4.14 -2.40 5.56 4.01 -1.26 -4.47 118.16 115.26 1hov n LYS 8 Ca 0.17 3.13 -0.37 0.00 -0.51 0.00 0.00 58.31 60.73 1hov n LYS 8 Cb 0.33 -3.67 -0.03 0.00 -0.51 0.00 0.00 35.03 31.15 1hov n LYS 8 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 1hov s PRO 9 N -4.46 3.41 1.04 1.97 0.04 -1.26 -4.97 135.00 130.77 1hov s PRO 9 Ca 0.00 -1.49 -0.14 0.00 0.04 0.00 0.00 61.00 59.41 1hov s PRO 9 Cb 0.00 -5.39 0.11 0.00 0.04 0.00 0.00 34.50 29.26 1hov s PRO 9 CO 0.00 -2.79 0.45 1.63 0.04 0.00 0.00 177.00 176.33 1hov n LYS 10 N 8.49 -1.06 -2.30 4.56 5.02 -1.26 -4.87 118.16 126.75 1hov n LYS 10 Ca 0.44 -0.27 -0.42 0.00 -2.02 0.00 0.00 58.31 56.04 1hov n LYS 10 Cb 0.47 -1.92 -0.03 0.00 -0.02 0.00 0.00 35.03 33.53 1hov n LYS 10 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1hov s TRP 11 N -2.38 3.34 0.00 2.13 0.23 -1.26 -4.92 118.94 116.08 1hov s TRP 11 Ca 0.59 1.17 0.00 0.00 -2.03 0.00 0.00 56.10 55.83 1hov s TRP 11 Cb -0.19 -3.54 0.00 0.00 0.03 0.00 0.00 33.47 29.77 1hov s TRP 11 CO 0.65 -1.77 0.00 -0.40 0.96 0.00 0.00 176.95 176.40 1hov n ASP 12 N 3.65 0.00 -1.28 2.95 5.75 -1.26 -5.01 116.55 121.35 1hov n ASP 12 Ca 0.09 0.00 -0.06 0.00 -0.01 0.00 0.00 54.79 54.82 1hov n ASP 12 Cb 0.44 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.50 1hov n ASP 12 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1hov n LYS 13 N 0.00 0.25 0.00 0.11 0.00 -1.26 -5.01 118.16 112.25 1hov n LYS 13 Ca 0.00 -0.96 0.00 0.00 -0.00 0.00 0.00 58.31 57.35 1hov n LYS 13 Cb 0.00 0.48 0.00 0.00 -0.00 0.00 0.00 35.03 35.51 1hov n LYS 13 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1hov n ASN 14 N -0.29 0.00 -4.57 -5.58 4.05 -1.26 -4.77 115.26 102.85 1hov n ASN 14 Ca -0.24 0.00 -0.41 0.00 0.45 0.00 0.00 54.58 54.38 1hov n ASN 14 Cb 0.70 0.00 -0.03 0.00 1.23 0.00 0.00 39.78 41.68 1hov n ASN 14 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 1hov s GLN 15 N 0.00 3.31 0.28 1.20 -0.21 -1.25 0.88 119.66 123.87 1hov s GLN 15 Ca 0.00 0.10 0.06 0.00 0.02 0.00 0.00 55.36 55.54 1hov s GLN 15 Cb 0.00 -4.12 -0.02 0.00 1.00 0.00 0.00 33.01 29.87 1hov s GLN 15 CO 0.00 -1.96 0.38 0.42 -2.12 0.00 0.00 175.29 172.01 1hov s ILE 16 N 5.63 4.59 -0.04 1.08 -1.09 -0.03 -4.89 121.20 126.45 1hov s ILE 16 Ca 0.42 -1.06 0.03 0.00 -2.23 0.00 0.00 60.65 57.81 1hov s ILE 16 Cb -0.08 -3.59 0.00 0.00 -1.58 0.00 0.00 42.46 37.21 1hov s ILE 16 CO 0.21 -0.25 -0.14 0.42 -1.23 0.00 0.00 174.94 173.95 1hov s THR 17 N -2.09 1.17 0.06 2.92 -4.23 -1.26 0.22 115.64 112.43 1hov s THR 17 Ca 0.39 -0.55 -0.08 0.00 -1.18 0.00 0.00 61.69 60.26 1hov s THR 17 Cb -0.09 -1.03 -0.00 0.00 1.34 0.00 0.00 72.50 72.72 1hov s THR 17 CO 0.29 0.35 0.16 -0.72 -0.54 0.00 0.00 174.62 174.17 1hov s TYR 18 N 0.25 0.15 -0.12 3.99 1.13 -0.96 -1.29 117.35 120.50 1hov s TYR 18 Ca -0.07 -0.51 -0.10 0.00 -1.41 0.00 0.00 57.07 54.99 1hov s TYR 18 Cb -0.12 -0.08 0.04 0.00 -1.10 0.00 0.00 41.96 40.69 1hov s TYR 18 CO 0.02 -0.47 0.32 0.50 -2.51 0.00 0.00 175.55 173.40 1hov s ARG 19 N -3.29 0.34 0.21 -3.49 3.00 -0.66 -2.25 118.95 112.82 1hov s ARG 19 Ca 0.01 0.50 -0.18 0.00 -1.00 0.00 0.00 55.73 55.06 1hov s ARG 19 Cb 0.02 0.10 -0.08 0.00 0.00 0.00 0.00 34.95 34.99 1hov s ARG 19 CO -0.08 -0.08 0.69 0.42 0.00 0.00 0.00 175.30 176.25 1hov s ILE 20 N 0.54 4.63 -0.16 4.11 1.01 -1.26 -2.35 121.20 127.72 1hov s ILE 20 Ca -0.03 1.17 0.02 0.00 0.00 0.00 0.00 60.65 61.81 1hov s ILE 20 Cb -0.05 -3.82 -0.11 0.00 0.01 0.00 0.00 42.46 38.50 1hov s ILE 20 CO -0.03 0.19 -0.12 -0.38 0.00 0.00 0.00 174.94 174.60 1hov n ILE 21 N 0.67 0.91 -3.16 2.92 2.08 -1.02 -4.91 119.36 116.84 1hov n ILE 21 Ca -0.02 -0.37 0.03 0.00 0.56 0.00 0.00 62.75 62.94 1hov n ILE 21 Cb 0.51 -1.02 -0.00 0.00 -0.75 0.00 0.00 39.64 38.38 1hov n ILE 21 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 1hov s GLY 22 N -5.44 -1.26 1.26 7.39 0.00 -1.26 -5.10 107.32 102.91 1hov s GLY 22 Ca -0.20 0.81 -0.19 0.00 0.00 0.00 0.00 44.72 45.15 1hov s GLY 22 CO 0.39 3.72 0.65 -1.72 0.00 0.00 0.00 173.10 176.13 1hov n TYR 23 N 5.01 -3.06 -4.04 1.90 4.01 -1.26 -4.76 117.16 114.95 1hov n TYR 23 Ca 0.07 -0.43 -0.30 0.00 -0.16 0.00 0.00 57.90 57.08 1hov n TYR 23 Cb 0.55 -1.37 -0.06 0.00 -0.31 0.00 0.00 39.34 38.15 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 -2.10 4.60 0.07 -0.72 -1.32 -1.26 -5.02 115.64 109.89 1hov s THR 24 Ca 0.53 -0.77 0.01 0.00 -1.21 0.00 0.00 61.69 60.25 1hov s THR 24 Cb -0.10 -3.23 -0.25 0.00 -1.51 0.00 0.00 72.50 67.40 1hov s THR 24 CO 0.46 0.10 1.12 1.55 -2.21 0.00 0.00 174.62 175.64 1hov h PRO 25 N 3.17 0.16 -1.39 7.08 0.13 -1.96 -3.32 132.00 135.87 1hov h PRO 25 Ca -0.47 -0.27 0.40 0.00 -0.87 0.00 0.00 66.00 64.80 1hov h PRO 25 Cb 1.17 0.10 -0.06 0.00 0.13 0.00 0.00 31.00 32.34 1hov h PRO 25 CO 0.66 1.08 1.28 -0.25 -0.23 0.00 0.00 178.00 180.55 1hov n ASP 26 N -3.43 0.00 -3.21 1.44 8.00 -1.26 -4.48 116.55 113.62 1hov n ASP 26 Ca -0.07 0.84 -0.19 0.00 0.71 0.00 0.00 54.79 56.07 1hov n ASP 26 Cb 1.00 -0.35 -0.06 0.00 -0.02 0.00 0.00 41.12 41.69 1hov n ASP 26 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hov n LEU 27 N -3.47 0.00 -4.79 0.64 -0.00 -1.25 -4.97 117.00 103.16 1hov n LEU 27 Ca 0.31 -2.66 -0.34 0.00 -0.00 0.00 0.00 56.01 53.33 1hov n LEU 27 Cb 1.70 1.14 -0.01 0.00 -0.00 0.00 0.00 43.42 46.25 1hov n LEU 27 CO 0.31 -0.43 0.73 -1.81 -0.00 0.00 0.00 177.39 176.20 1hov s ASP 28 N -3.05 5.98 0.24 1.45 1.01 -1.26 -4.83 116.67 116.20 1hov s ASP 28 Ca 0.25 1.93 0.09 0.00 0.71 0.00 0.00 52.55 55.54 1hov s ASP 28 Cb 0.01 -2.55 0.22 0.00 1.01 0.00 0.00 42.92 41.61 1hov s ASP 28 CO 0.18 -1.03 1.53 1.55 0.21 0.00 0.00 175.17 177.61 1hov h PRO 29 N 1.02 0.01 0.01 8.23 0.13 -1.93 1.34 132.00 140.80 1hov h PRO 29 Ca -0.48 -0.01 -0.19 0.00 -0.87 0.00 0.00 66.00 64.44 1hov h PRO 29 Cb 1.23 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 1hov h PRO 29 CO 0.58 0.71 -0.92 0.93 -0.23 0.00 0.00 178.00 179.07 1hov h GLU 30 N 0.01 0.03 0.01 0.86 4.39 -1.97 -0.98 114.58 116.92 1hov h GLU 30 Ca -0.01 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.66 1hov h GLU 30 Cb 1.25 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 1hov h GLU 30 CO 0.09 0.93 -0.01 1.15 -1.16 0.00 0.00 179.01 180.01 1hov h THR 31 N 0.01 1.54 -0.90 1.13 2.02 -1.74 -0.81 112.91 114.16 1hov h THR 31 Ca -0.02 -1.86 0.11 0.00 0.77 0.00 0.00 66.41 65.41 1hov h THR 31 Cb 1.62 2.77 -0.08 0.00 -1.74 0.00 0.00 68.15 70.72 1hov h THR 31 CO 0.12 0.47 0.54 1.62 0.37 0.00 0.00 175.52 178.64 1hov h VAL 32 N -0.84 0.91 0.00 3.16 3.04 0.17 1.07 116.25 123.76 1hov h VAL 32 Ca -0.00 -0.30 -0.05 0.00 -1.01 0.00 0.00 66.70 65.34 1hov h VAL 32 Cb 0.78 -0.04 -0.01 0.00 -2.01 0.00 0.00 31.29 30.01 1hov h VAL 32 CO 0.00 0.16 -0.22 -0.78 -1.01 0.00 0.00 177.57 175.72 1hov h ASP 33 N 0.88 0.00 0.62 3.17 1.82 -1.20 -2.76 116.42 118.95 1hov h ASP 33 Ca 0.44 0.00 -0.28 0.00 -0.39 0.00 0.00 57.03 56.80 1hov h ASP 33 Cb 0.41 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.42 1hov h ASP 33 CO -0.26 0.22 -1.30 -0.78 -1.61 0.00 0.00 179.24 175.51 1hov h ASP 34 N 0.00 0.36 0.03 2.28 1.82 0.20 -2.89 116.42 118.22 1hov h ASP 34 Ca -0.00 -0.42 -0.03 0.00 -0.39 0.00 0.00 57.03 56.19 1hov h ASP 34 Cb 0.73 -0.12 -0.01 0.00 0.68 0.00 0.00 39.33 40.62 1hov h ASP 34 CO 0.03 1.33 -0.08 0.00 -1.61 0.00 0.00 179.24 178.91 1hov h ALA 35 N 0.61 1.68 -0.04 -0.78 0.00 0.11 -2.56 119.26 118.28 1hov h ALA 35 Ca -0.15 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 1hov h ALA 35 Cb 1.96 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.70 1hov h ALA 35 CO 0.18 0.24 -0.15 0.74 0.00 0.00 0.00 179.25 180.26 1hov h PHE 36 N 0.14 0.22 -0.65 0.00 -1.00 -1.50 -2.68 116.94 111.48 1hov h PHE 36 Ca 0.03 -0.10 0.13 0.00 2.81 0.00 0.00 57.97 60.84 1hov h PHE 36 Cb 0.25 -0.04 -0.12 0.00 3.61 0.00 0.00 35.95 39.65 1hov h PHE 36 CO 0.00 0.79 -0.22 0.00 -1.61 0.00 0.00 178.31 177.28 1hov h ALA 37 N 0.39 0.31 -0.21 2.45 0.00 -1.25 0.61 119.26 121.56 1hov h ALA 37 Ca -0.01 0.24 0.05 0.00 0.00 0.00 0.00 54.91 55.18 1hov h ALA 37 Cb 0.81 0.59 -0.04 0.00 0.00 0.00 0.00 17.79 19.14 1hov h ALA 37 CO 0.03 -0.49 -0.08 0.00 0.00 0.00 0.00 179.25 178.71 1hov h ARG 38 N -0.05 -0.04 -0.71 0.00 3.08 -1.48 0.22 114.38 115.39 1hov h ARG 38 Ca 0.30 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.46 1hov h ARG 38 Cb 0.51 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.49 1hov h ARG 38 CO -0.69 -0.03 0.32 0.00 -1.07 0.00 0.00 179.97 178.50 1hov h ALA 39 N 1.15 0.98 -0.99 0.04 0.00 -0.05 1.30 119.26 121.69 1hov h ALA 39 Ca 0.11 0.08 0.19 0.00 0.00 0.00 0.00 54.91 55.28 1hov h ALA 39 Cb 0.21 0.02 -0.11 0.00 0.00 0.00 0.00 17.79 17.91 1hov h ALA 39 CO -0.24 -0.13 0.59 0.35 0.00 0.00 0.00 179.25 179.83 1hov h PHE 40 N 0.52 1.04 0.00 0.00 3.57 0.20 0.17 116.94 122.44 1hov h PHE 40 Ca 0.37 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.79 1hov h PHE 40 Cb 0.46 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 1hov h PHE 40 CO -0.14 0.23 -1.00 0.37 -2.23 0.00 0.00 178.31 175.55 1hov h GLN 41 N 0.75 0.00 -0.15 1.11 4.15 0.59 -1.22 115.11 120.34 1hov h GLN 41 Ca 0.57 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.88 1hov h GLN 41 Cb 0.88 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.56 1hov h GLN 41 CO -0.38 0.27 -0.38 -0.24 -1.93 0.00 0.00 178.83 176.16 1hov h VAL 42 N 0.00 1.30 0.00 2.39 3.04 0.42 0.12 116.25 123.52 1hov h VAL 42 Ca -0.08 -1.48 -0.07 0.00 -1.01 0.00 0.00 66.70 64.06 1hov h VAL 42 Cb 1.38 1.61 -0.01 0.00 -2.01 0.00 0.00 31.29 32.25 1hov h VAL 42 CO 0.04 0.45 -1.91 0.79 -1.01 0.00 0.00 177.57 175.92 1hov n TRP 43 N -4.04 0.00 0.19 3.17 7.02 -0.14 -4.29 117.44 119.34 1hov n TRP 43 Ca -0.01 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.58 1hov n TRP 43 Cb 0.47 -0.52 0.08 0.00 -2.42 0.00 0.00 31.31 28.93 1hov n TRP 43 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 1hov h SER 44 N 0.00 0.00 0.35 -0.99 0.87 -1.20 -3.25 113.55 109.33 1hov h SER 44 Ca -0.11 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.44 1hov h SER 44 Cb 1.12 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 1hov h SER 44 CO 0.01 0.01 0.00 0.44 -0.53 0.00 0.00 176.83 176.75 1hov h ASP 45 N 0.00 0.00 -0.20 6.23 5.19 -0.93 -1.35 116.42 125.36 1hov h ASP 45 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1hov h ASP 45 Cb 0.98 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.49 1hov h ASP 45 CO 0.00 0.00 0.00 0.55 -3.12 0.00 0.00 179.24 176.67 1hov n VAL 46 N -2.31 1.91 -3.61 -1.35 3.14 -1.23 -5.01 118.33 109.86 1hov n VAL 46 Ca 0.00 -1.77 -0.07 0.00 -2.96 0.00 0.00 64.34 59.54 1hov n VAL 46 Cb 0.13 -0.08 -0.05 0.00 -1.06 0.00 0.00 33.84 32.77 1hov n VAL 46 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1hov s THR 47 N -2.43 0.00 0.00 1.55 -4.23 -0.51 -4.94 115.64 105.08 1hov s THR 47 Ca 0.34 0.00 -0.04 0.00 -1.18 0.00 0.00 61.69 60.81 1hov s THR 47 Cb 0.27 -1.00 -0.17 0.00 1.34 0.00 0.00 72.50 72.94 1hov s THR 47 CO 0.08 0.00 2.90 -0.81 -0.54 0.00 0.00 174.62 176.25 1hov n PRO 48 N 0.95 1.55 -1.66 3.99 -0.04 -1.26 -4.64 135.00 133.90 1hov n PRO 48 Ca -0.07 -0.63 -0.31 0.00 -0.04 0.00 0.00 63.50 62.45 1hov n PRO 48 Cb 0.58 -1.66 0.04 0.00 -0.04 0.00 0.00 33.50 32.41 1hov n PRO 48 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1hov s LEU 49 N 0.00 3.15 -0.50 1.53 1.02 -1.26 -4.92 118.68 117.69 1hov s LEU 49 Ca 0.42 1.55 0.03 0.00 0.02 0.00 0.00 54.13 56.15 1hov s LEU 49 Cb 0.20 -4.47 0.15 0.00 0.02 0.00 0.00 46.19 42.10 1hov s LEU 49 CO 0.00 -1.28 0.34 -0.13 0.02 0.00 0.00 176.35 175.29 1hov s ARG 50 N -5.09 1.47 0.32 1.70 1.81 0.25 -4.95 118.95 114.47 1hov s ARG 50 Ca 0.57 -2.38 -0.29 0.00 -1.72 0.00 0.00 55.73 51.92 1hov s ARG 50 Cb -0.13 -2.33 -0.10 0.00 -0.45 0.00 0.00 34.95 31.94 1hov s ARG 50 CO 0.55 -1.26 1.33 -0.06 -0.68 0.00 0.00 175.30 175.17 1hov s PHE 51 N -0.20 3.03 -0.30 -0.53 0.40 -1.26 -0.85 117.98 118.27 1hov s PHE 51 Ca 0.24 1.37 -0.01 0.00 -0.60 0.00 0.00 56.93 57.93 1hov s PHE 51 Cb -0.11 -3.71 0.09 0.00 0.51 0.00 0.00 43.02 39.81 1hov s PHE 51 CO -0.10 -1.98 0.08 0.45 0.70 0.00 0.00 175.22 174.37 1hov s SER 52 N -0.37 3.97 0.30 1.36 0.15 0.59 -4.80 113.70 114.89 1hov s SER 52 Ca 0.50 -1.57 -0.25 0.00 0.70 0.00 0.00 55.95 55.33 1hov s SER 52 Cb -0.40 -0.92 -0.10 0.00 -1.71 0.00 0.00 66.02 62.90 1hov s SER 52 CO 0.52 -0.39 0.90 0.00 1.20 0.00 0.00 173.24 175.48 1hov s ARG 53 N 1.57 4.54 0.25 5.44 1.04 -1.26 -2.27 118.95 128.26 1hov s ARG 53 Ca 0.08 1.26 0.09 0.00 -1.04 0.00 0.00 55.73 56.12 1hov s ARG 53 Cb -0.17 -2.85 -0.04 0.00 -2.04 0.00 0.00 34.95 29.85 1hov s ARG 53 CO -0.21 0.32 -0.02 0.96 -0.04 0.00 0.00 175.30 176.30 1hov s ILE 54 N -1.57 3.40 -0.36 4.99 -0.00 -0.95 -4.90 121.20 121.80 1hov s ILE 54 Ca 0.48 -1.86 0.14 0.00 -0.00 0.00 0.00 60.65 59.41 1hov s ILE 54 Cb -0.19 -2.79 -0.19 0.00 -0.00 0.00 0.00 42.46 39.29 1hov s ILE 54 CO 0.24 -0.32 0.47 1.41 -0.00 0.00 0.00 174.94 176.73 1hov n HIS 55 N -0.71 0.00 -0.26 1.37 8.25 -1.26 -4.77 115.22 117.85 1hov n HIS 55 Ca -0.07 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.22 1hov n HIS 55 Cb 0.58 -0.15 0.16 0.00 1.12 0.00 0.00 29.99 31.69 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 -1.64 -2.87 -3.75 0.41 9.92 -1.26 -4.86 116.55 112.49 1hov n ASP 56 Ca 0.00 -0.56 -0.42 0.00 -0.53 0.00 0.00 54.79 53.29 1hov n ASP 56 Cb 0.29 -0.54 0.01 0.00 -0.64 0.00 0.00 41.12 40.24 1hov n ASP 56 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1hov n GLY 57 N -2.82 5.68 0.00 0.44 0.00 -1.26 -4.91 105.19 102.32 1hov n GLY 57 Ca 0.08 -2.52 0.00 0.00 0.00 0.00 0.00 46.02 43.57 1hov n GLY 57 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1hov n GLU 58 N 0.77 0.00 0.00 1.61 1.02 -1.26 -5.18 120.64 117.60 1hov n GLU 58 Ca 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.56 1hov n GLU 58 Cb 0.29 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.71 1hov n GLU 58 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1hov n ALA 59 N -0.13 0.00 0.23 0.62 0.00 -1.26 -4.85 120.51 115.12 1hov n ALA 59 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1hov n ALA 59 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1hov n ALA 59 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1hov h ASP 60 N 0.00 -1.05 -3.57 0.00 3.32 -1.88 -3.42 116.42 109.82 1hov h ASP 60 Ca 0.00 0.08 -0.50 0.00 0.02 0.00 0.00 57.03 56.64 1hov h ASP 60 Cb 0.00 0.34 0.01 0.00 0.22 0.00 0.00 39.33 39.91 1hov h ASP 60 CO 0.00 -0.51 0.07 -0.63 -1.72 0.00 0.00 179.24 176.45 1hov s ILE 61 N -5.15 4.87 -0.28 0.35 1.01 -0.41 -3.45 121.20 118.14 1hov s ILE 61 Ca -0.14 0.38 -0.21 0.00 0.00 0.00 0.00 60.65 60.68 1hov s ILE 61 Cb 0.03 -3.78 0.11 0.00 0.01 0.00 0.00 42.46 38.84 1hov s ILE 61 CO 0.45 -0.60 0.92 -0.04 0.00 0.00 0.00 174.94 175.67 1hov s MET 62 N -4.10 0.56 -0.03 2.79 -1.94 -1.03 -1.65 119.30 113.91 1hov s MET 62 Ca 0.49 0.77 -0.02 0.00 -1.71 0.00 0.00 55.69 55.22 1hov s MET 62 Cb -0.10 0.21 -0.04 0.00 2.01 0.00 0.00 34.83 36.91 1hov s MET 62 CO 0.35 -0.08 0.12 0.42 -0.01 0.00 0.00 175.02 175.82 1hov s ILE 63 N 0.74 5.06 0.00 2.53 1.09 -0.99 0.54 121.20 130.16 1hov s ILE 63 Ca -0.02 -0.22 0.00 0.00 -1.10 0.00 0.00 60.65 59.30 1hov s ILE 63 Cb -0.05 -3.31 0.00 0.00 -1.06 0.00 0.00 42.46 38.05 1hov s ILE 63 CO -0.09 0.40 0.00 -0.46 -0.10 0.00 0.00 174.94 174.68 1hov n ASN 64 N 1.27 0.00 -4.63 3.58 0.23 -0.71 -2.44 115.26 112.57 1hov n ASN 64 Ca -0.14 -0.71 -0.26 0.00 -0.53 0.00 0.00 54.58 52.94 1hov n ASN 64 Cb 0.53 0.00 -0.09 0.00 -2.08 0.00 0.00 39.78 38.14 1hov n ASN 64 CO 0.00 0.00 0.00 0.72 -0.93 0.00 0.00 177.26 177.05 1hov s PHE 65 N -6.18 2.53 -0.10 -2.53 -0.12 -1.26 0.12 117.98 110.44 1hov s PHE 65 Ca 0.00 -0.52 0.17 0.00 -0.05 0.00 0.00 56.93 56.53 1hov s PHE 65 Cb 0.00 -1.61 -0.25 0.00 -0.63 0.00 0.00 43.02 40.53 1hov s PHE 65 CO 0.00 0.44 0.24 0.41 -0.05 0.00 0.00 175.22 176.26 1hov n GLY 66 N -0.97 -0.86 7.00 1.99 0.00 -0.93 -4.52 105.19 106.90 1hov n GLY 66 Ca -0.04 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.40 0.00 0.00 1.61 1.74 -1.26 -4.32 116.66 112.03 1hov n ARG 67 Ca -0.16 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.92 1hov n ARG 67 Cb 0.78 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.22 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 -1.67 -1.55 7.02 -1.26 -4.59 117.44 115.39 1hov n TRP 68 Ca 0.00 0.00 -0.36 0.00 -1.02 0.00 0.00 57.50 56.12 1hov n TRP 68 Cb 0.00 -0.16 -0.03 0.00 -2.42 0.00 0.00 31.31 28.69 1hov n TRP 68 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 1hov s GLU 69 N -0.74 2.21 0.00 -0.99 8.01 -1.24 -4.33 118.70 121.61 1hov s GLU 69 Ca 0.00 1.21 0.00 0.00 0.01 0.00 0.00 54.97 56.19 1hov s GLU 69 Cb 0.00 -4.54 0.00 0.00 -4.31 0.00 0.00 34.13 25.28 1hov s GLU 69 CO 0.00 -3.17 0.00 1.58 0.01 0.00 0.00 175.26 173.68 1hov n HIS 70 N 15.22 0.00 -0.03 1.61 -0.00 -1.26 -5.06 115.22 125.70 1hov n HIS 70 Ca 0.33 0.00 -0.04 0.00 0.46 0.00 0.00 57.72 58.47 1hov n HIS 70 Cb 0.54 0.00 -0.05 0.00 -0.12 0.00 0.00 29.99 30.37 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 3.18 -0.24 2.95 1.57 0.00 -1.26 -4.63 105.19 106.74 1hov n GLY 71 Ca 0.00 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 1hov n GLY 71 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1hov n ASP 72 N -2.39 4.50 0.00 1.61 5.68 -1.26 -4.75 116.55 119.94 1hov n ASP 72 Ca -0.11 -2.95 0.00 0.00 -0.50 0.00 0.00 54.79 51.23 1hov n ASP 72 Cb 0.69 -1.61 0.00 0.00 -1.14 0.00 0.00 41.12 39.06 1hov n ASP 72 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hov n GLY 73 N 3.86 0.95 0.00 6.12 0.00 -1.26 -4.94 105.19 109.92 1hov n GLY 73 Ca 0.47 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 0.00 0.00 -2.70 1.61 4.01 -1.26 -4.82 117.16 114.00 1hov n TYR 74 Ca 0.00 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.34 1hov n TYR 74 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 38.98 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 0.00 4.76 0.26 -0.72 0.04 -1.26 -3.72 135.00 134.36 1hov s PRO 75 Ca 0.00 1.52 -0.29 0.00 0.04 0.00 0.00 61.00 62.26 1hov s PRO 75 Cb 0.00 -3.31 -0.09 0.00 0.04 0.00 0.00 34.50 31.14 1hov s PRO 75 CO 0.00 0.35 1.20 -0.59 0.04 0.00 0.00 177.00 178.00 1hov s PHE 76 N -0.67 3.38 -1.77 0.56 -0.12 -1.26 -4.88 117.98 113.22 1hov s PHE 76 Ca 0.44 1.51 0.24 0.00 -0.05 0.00 0.00 56.93 59.07 1hov s PHE 76 Cb -0.26 -3.45 1.34 0.00 -0.63 0.00 0.00 43.02 40.03 1hov s PHE 76 CO 0.32 -1.18 1.80 -0.40 -0.05 0.00 0.00 175.22 175.71 1hov n ASP 77 N 1.61 0.00 0.00 1.98 5.75 -1.26 -4.93 116.55 119.70 1hov n ASP 77 Ca 0.01 -0.48 0.00 0.00 -0.01 0.00 0.00 54.79 54.32 1hov n ASP 77 Cb 0.44 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 40.41 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 0.59 2.72 2.97 6.12 0.00 -1.26 -4.73 105.19 111.60 1hov n GLY 78 Ca 0.15 0.31 -0.29 0.00 0.00 0.00 0.00 46.02 46.19 1hov n GLY 78 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1hov n LYS 79 N 6.88 -0.27 0.00 1.61 5.02 -1.26 -4.77 118.16 125.36 1hov n LYS 79 Ca 0.00 -0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 1hov n LYS 79 Cb 0.00 -1.09 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 1hov n LYS 79 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1hov n ASP 80 N 2.66 0.00 0.00 4.39 8.00 -1.26 -4.48 116.55 125.86 1hov n ASP 80 Ca -0.01 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.49 1hov n ASP 80 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.67 1hov n ASP 80 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hov n GLY 81 N 0.00 2.34 3.51 0.44 0.00 -1.26 -3.83 105.19 106.38 1hov n GLY 81 Ca 0.00 0.01 -0.47 0.00 0.00 0.00 0.00 46.02 45.56 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 2.52 -0.06 0.99 0.00 -1.26 -4.73 117.00 114.46 1hov n LEU 82 Ca 0.00 0.28 -0.05 0.00 0.00 0.00 0.00 56.01 56.24 1hov n LEU 82 Cb 0.00 -1.38 -0.10 0.00 0.00 0.00 0.00 43.42 41.94 1hov n LEU 82 CO 0.00 -0.76 -0.88 0.18 0.00 0.00 0.00 177.39 175.93 1hov n LEU 83 N 10.85 0.00 0.00 -1.96 4.77 -1.25 -4.70 117.00 124.72 1hov n LEU 83 Ca 0.37 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 1hov n LEU 83 Cb 0.32 0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.69 1hov n LEU 83 CO 0.72 0.28 0.00 0.00 -1.33 0.00 0.00 177.39 177.06 1hov n ALA 84 N -2.42 0.00 -3.00 -1.18 0.00 -1.26 -0.41 120.51 112.24 1hov n ALA 84 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1hov n ALA 84 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.31 1hov n ALA 84 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1hov n HIS 85 N -0.41 -0.09 -3.57 0.00 1.44 -1.08 -4.99 115.22 106.52 1hov n HIS 85 Ca 0.00 0.00 -0.16 0.00 -2.01 0.00 0.00 57.72 55.55 1hov n HIS 85 Cb 0.00 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.05 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 -1.68 -1.79 0.31 1.59 0.00 -1.26 -3.89 121.76 115.04 1hov s ALA 86 Ca 0.00 1.62 -0.03 0.00 0.00 0.00 0.00 51.96 53.55 1hov s ALA 86 Cb 0.00 -0.54 -0.05 0.00 0.00 0.00 0.00 23.12 22.54 1hov s ALA 86 CO 0.00 -0.35 0.56 -0.06 0.00 0.00 0.00 175.76 175.91 1hov s PHE 87 N -0.53 3.49 0.70 0.00 0.08 -1.04 -5.00 117.98 115.67 1hov s PHE 87 Ca -0.06 0.56 -0.11 0.00 0.12 0.00 0.00 56.93 57.44 1hov s PHE 87 Cb -0.02 -2.05 0.01 0.00 -0.57 0.00 0.00 43.02 40.39 1hov s PHE 87 CO 0.06 0.14 1.09 0.00 -0.10 0.00 0.00 175.22 176.41 1hov s ALA 88 N -2.17 2.90 0.52 5.36 0.00 -1.26 -2.98 121.76 124.13 1hov s ALA 88 Ca 0.43 -0.31 -0.16 0.00 0.00 0.00 0.00 51.96 51.92 1hov s ALA 88 Cb -0.10 -3.04 -0.07 0.00 0.00 0.00 0.00 23.12 19.91 1hov s ALA 88 CO 0.32 -1.11 0.99 -1.25 0.00 0.00 0.00 175.76 174.72 1hov s PRO 89 N -5.33 3.87 0.00 0.00 0.04 -1.25 0.41 135.00 132.74 1hov s PRO 89 Ca 0.58 0.98 0.00 0.00 0.04 0.00 0.00 61.00 62.60 1hov s PRO 89 Cb -0.11 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.31 1hov s PRO 89 CO 0.52 -0.33 0.00 0.41 0.04 0.00 0.00 177.00 177.64 1hov n GLY 90 N -1.53 -1.81 2.23 0.56 0.00 -0.96 -4.82 105.19 98.86 1hov n GLY 90 Ca 0.07 0.61 -0.01 0.00 0.00 0.00 0.00 46.02 46.69 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 -8.44 0.00 2.61 -1.04 -1.26 -4.09 114.28 102.06 1hov n THR 91 Ca 0.00 1.30 0.00 0.00 -2.04 0.00 0.00 64.05 63.31 1hov n THR 91 Cb 0.00 -5.70 0.00 0.00 -1.82 0.00 0.00 70.33 62.81 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 0.59 1.71 3.66 3.41 0.00 -1.26 -4.93 105.19 108.38 1hov n GLY 92 Ca -0.07 -0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 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 3.13 0.00 1.61 0.31 -1.26 -4.82 118.33 117.30 1hov n VAL 93 Ca 0.00 -0.36 0.00 0.00 -0.01 0.00 0.00 64.34 63.97 1hov n VAL 93 Cb 0.00 -1.22 0.00 0.00 -0.91 0.00 0.00 33.84 31.71 1hov n VAL 93 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1hov n GLY 94 N 0.91 1.67 0.95 2.92 0.00 0.17 -2.26 105.19 109.55 1hov n GLY 94 Ca 0.14 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.61 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 1.73 2.64 3.69 -0.02 0.00 -1.16 -4.15 105.19 107.91 1hov n GLY 95 Ca 0.00 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 44.96 1hov n GLY 95 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1hov s ASP 96 N 0.00 6.96 -0.03 1.61 1.47 -1.22 -2.46 116.67 123.00 1hov s ASP 96 Ca 0.00 1.95 0.03 0.00 1.18 0.00 0.00 52.55 55.71 1hov s ASP 96 Cb 0.00 -2.56 0.00 0.00 -0.34 0.00 0.00 42.92 40.02 1hov s ASP 96 CO 0.00 -0.65 -0.10 -0.55 0.68 0.00 0.00 175.17 174.56 1hov s SER 97 N 1.66 1.30 -0.04 2.11 0.15 0.19 -2.51 113.70 116.55 1hov s SER 97 Ca 0.59 -0.20 -0.06 0.00 0.70 0.00 0.00 55.95 56.98 1hov s SER 97 Cb -0.28 -0.32 -0.04 0.00 -1.71 0.00 0.00 66.02 63.67 1hov s SER 97 CO 0.24 0.08 0.21 -1.00 1.20 0.00 0.00 173.24 173.97 1hov s HIS 98 N 0.13 3.58 -0.02 3.44 3.76 -1.25 -1.74 115.29 123.19 1hov s HIS 98 Ca -0.02 0.51 0.04 0.00 -0.15 0.00 0.00 55.06 55.44 1hov s HIS 98 Cb -0.08 -1.94 -0.03 0.00 1.11 0.00 0.00 32.58 31.64 1hov s HIS 98 CO 0.00 0.67 -0.14 -0.06 -0.85 0.00 0.00 174.74 174.37 1hov s PHE 99 N -1.21 2.71 0.22 1.40 0.40 0.33 -2.63 117.98 119.21 1hov s PHE 99 Ca 0.23 -0.15 -0.31 0.00 -0.60 0.00 0.00 56.93 56.10 1hov s PHE 99 Cb -0.13 -1.59 -0.14 0.00 0.51 0.00 0.00 43.02 41.67 1hov s PHE 99 CO 0.13 0.24 1.27 -3.47 0.70 0.00 0.00 175.22 174.08 1hov n ASP 100 N 2.01 2.07 0.01 1.36 -0.08 0.45 -2.19 116.55 120.17 1hov n ASP 100 Ca -0.17 1.15 0.11 0.00 -1.51 0.00 0.00 54.79 54.37 1hov n ASP 100 Cb 0.52 -1.34 -0.11 0.00 2.34 0.00 0.00 41.12 42.53 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 1.94 0.39 0.17 1.67 2.03 -1.26 -4.04 116.55 117.45 1hov n ASP 101 Ca 0.12 -0.23 0.13 0.00 0.52 0.00 0.00 54.79 55.33 1hov n ASP 101 Cb 0.29 1.46 0.42 0.00 -0.72 0.00 0.00 41.12 42.57 1hov n ASP 101 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 1hov h ASP 102 N 0.00 0.00 -4.29 1.67 3.58 -1.90 -3.45 116.42 112.03 1hov h ASP 102 Ca 0.00 0.00 -0.50 0.00 0.42 0.00 0.00 57.03 56.95 1hov h ASP 102 Cb 0.84 0.00 0.08 0.00 1.72 0.00 0.00 39.33 41.97 1hov h ASP 102 CO 0.00 0.00 0.38 -1.61 -2.88 0.00 0.00 179.24 175.13 1hov s GLU 103 N -3.28 3.15 -0.55 0.28 8.01 -1.26 -5.02 118.70 120.04 1hov s GLU 103 Ca 0.07 1.01 -0.06 0.00 0.01 0.00 0.00 54.97 55.99 1hov s GLU 103 Cb 0.09 -2.02 0.14 0.00 -4.31 0.00 0.00 34.13 28.04 1hov s GLU 103 CO 0.56 -0.93 0.40 -1.17 0.01 0.00 0.00 175.26 174.13 1hov s LEU 104 N -5.14 5.59 -0.08 1.80 2.96 -1.26 -5.04 118.68 117.50 1hov s LEU 104 Ca 0.59 -2.35 -0.04 0.00 -0.22 0.00 0.00 54.13 52.11 1hov s LEU 104 Cb -0.14 -1.95 -0.04 0.00 0.50 0.00 0.00 46.19 44.56 1hov s LEU 104 CO 0.49 -0.54 0.10 0.26 -1.32 0.00 0.00 176.35 175.34 1hov s TRP 105 N 0.69 3.44 0.00 5.38 0.51 -1.26 -3.40 118.94 124.30 1hov s TRP 105 Ca 0.11 0.38 0.00 0.00 -2.12 0.00 0.00 56.10 54.47 1hov s TRP 105 Cb -0.22 -1.86 0.00 0.00 -0.81 0.00 0.00 33.47 30.58 1hov s TRP 105 CO -0.03 0.64 0.00 0.25 -0.51 0.00 0.00 176.95 177.29 1hov n THR 106 N 1.78 0.00 -0.73 2.01 -2.24 -1.26 -4.50 114.28 109.34 1hov n THR 106 Ca -0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1hov n THR 106 Cb 0.54 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 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 -0.07 0.33 0.06 3.42 4.05 -1.26 0.18 115.26 121.98 1hov n ASN 107 Ca 0.00 -1.06 0.00 0.00 0.45 0.00 0.00 54.58 53.97 1hov n ASN 107 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 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 -0.03 1.00 0.00 -0.44 5.66 -1.26 -5.02 114.28 114.18 1hov n THR 108 Ca 0.00 0.33 0.00 0.00 -3.05 0.00 0.00 64.05 61.33 1hov n THR 108 Cb 0.24 -1.39 0.00 0.00 -1.55 0.00 0.00 70.33 67.63 1hov n THR 108 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1hov n SER 109 N -3.45 0.00 0.00 1.09 3.41 -1.26 -5.06 113.62 108.35 1hov n SER 109 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1hov n SER 109 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1hov n SER 109 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hov n ALA 110 N -3.00 0.00 -2.00 7.33 0.00 -1.26 -4.00 120.51 117.58 1hov n ALA 110 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1hov n ALA 110 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1hov n ALA 110 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1hov n ASN 111 N 2.66 0.00 0.00 0.00 5.15 -1.26 -5.11 115.26 116.70 1hov n ASN 111 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1hov n ASN 111 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1hov n ASN 111 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1hov n TYR 112 N 0.00 0.00 -3.30 1.20 4.01 -1.22 -4.98 117.16 112.88 1hov n TYR 112 Ca 0.00 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.77 1hov n TYR 112 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.00 1hov n TYR 112 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1hov s SER 113 N -1.00 -0.49 0.30 7.72 1.04 -1.26 -4.23 113.70 115.78 1hov s SER 113 Ca 0.00 0.56 0.04 0.00 0.48 0.00 0.00 55.95 57.03 1hov s SER 113 Cb 0.00 1.51 0.77 0.00 0.10 0.00 0.00 66.02 68.40 1hov s SER 113 CO 0.00 -0.09 1.66 0.25 0.98 0.00 0.00 173.24 176.04 1hov h LEU 114 N 7.57 0.14 -0.58 2.42 7.12 0.17 0.18 115.31 132.33 1hov h LEU 114 Ca -0.15 0.19 0.02 0.00 0.13 0.00 0.00 57.88 58.07 1hov h LEU 114 Cb 1.13 0.22 -0.04 0.00 -0.53 0.00 0.00 40.66 41.45 1hov h LEU 114 CO 0.04 -0.12 0.36 0.15 -0.13 0.00 0.00 178.44 178.74 1hov h PHE 115 N 0.27 0.67 0.27 1.25 3.57 -1.79 0.16 116.94 121.34 1hov h PHE 115 Ca 0.58 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 62.08 1hov h PHE 115 Cb 1.18 -0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.70 1hov h PHE 115 CO -0.20 0.39 -0.14 1.25 -2.23 0.00 0.00 178.31 177.38 1hov h LEU 116 N 0.71 -0.34 -0.84 0.59 6.46 -1.00 0.01 115.31 120.89 1hov h LEU 116 Ca 0.23 0.01 0.16 0.00 -0.12 0.00 0.00 57.88 58.17 1hov h LEU 116 Cb 0.00 0.09 -0.10 0.00 -0.73 0.00 0.00 40.66 39.92 1hov h LEU 116 CO -0.09 -0.23 0.40 -0.37 -0.62 0.00 0.00 178.44 177.53 1hov h VAL 117 N -0.38 0.66 -0.56 1.05 -1.51 -1.45 0.19 116.25 114.24 1hov h VAL 117 Ca -0.04 -0.18 0.10 0.00 -1.23 0.00 0.00 66.70 65.35 1hov h VAL 117 Cb 0.29 0.07 -0.08 0.00 -2.13 0.00 0.00 31.29 29.45 1hov h VAL 117 CO 0.05 0.10 0.13 0.00 -1.23 0.00 0.00 177.57 176.62 1hov h ALA 118 N 1.59 0.66 0.39 5.19 0.00 -0.45 -2.28 119.26 124.36 1hov h ALA 118 Ca 0.48 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.50 1hov h ALA 118 Cb 0.74 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1hov h ALA 118 CO -0.41 -0.29 -0.47 0.00 0.00 0.00 0.00 179.25 178.07 1hov h ALA 119 N 1.44 -1.01 -0.32 0.00 0.00 0.14 0.51 119.26 120.02 1hov h ALA 119 Ca 0.29 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1hov h ALA 119 Cb 0.41 0.71 -0.05 0.00 0.00 0.00 0.00 17.79 18.86 1hov h ALA 119 CO -0.37 -1.12 -0.28 1.25 0.00 0.00 0.00 179.25 178.74 1hov h HIS 120 N -0.89 -0.88 0.00 0.00 6.17 -1.02 1.64 115.15 120.16 1hov h HIS 120 Ca -0.04 0.05 0.00 0.00 0.71 0.00 0.00 60.37 61.09 1hov h HIS 120 Cb 0.81 0.43 0.00 0.00 2.52 0.00 0.00 27.41 31.16 1hov h HIS 120 CO -0.28 -0.22 0.00 0.39 0.71 0.00 0.00 177.93 178.53 1hov n GLU 121 N -4.06 0.10 0.02 5.26 -0.58 -0.98 -0.60 120.64 119.80 1hov n GLU 121 Ca -0.01 0.52 0.14 0.00 -0.42 0.00 0.00 57.16 57.39 1hov n GLU 121 Cb 0.15 -1.77 0.55 0.00 -0.57 0.00 0.00 31.44 29.81 1hov n GLU 121 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1hov n PHE 122 N -1.97 0.15 -0.11 -0.32 3.01 0.55 -2.47 117.46 116.31 1hov n PHE 122 Ca 0.00 0.04 -0.16 0.00 1.01 0.00 0.00 57.45 58.35 1hov n PHE 122 Cb 0.07 -0.55 -0.10 0.00 -0.01 0.00 0.00 39.48 38.90 1hov n PHE 122 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1hov n GLY 123 N 1.47 -0.30 0.27 1.37 0.00 0.23 -4.48 105.19 103.75 1hov n GLY 123 Ca 0.07 -0.14 -0.06 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.11 0.89 -1.55 1.61 3.86 -1.53 -2.09 115.15 116.23 1hov h HIS 124 Ca -0.49 -0.01 0.48 0.00 -1.16 0.00 0.00 60.37 59.19 1hov h HIS 124 Cb 1.70 -0.29 -0.09 0.00 1.06 0.00 0.00 27.41 29.79 1hov h HIS 124 CO 0.01 0.61 1.08 0.00 0.86 0.00 0.00 177.93 180.49 1hov n ALA 125 N -2.32 1.50 -1.00 2.45 0.00 -1.03 -1.85 120.51 118.27 1hov n ALA 125 Ca 0.05 0.65 0.00 0.00 0.00 0.00 0.00 53.44 54.15 1hov n ALA 125 Cb 0.06 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.53 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 -4.00 0.00 0.00 0.00 2.81 -0.79 -4.46 117.12 110.69 1hov n MET 126 Ca 0.38 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.27 1hov n MET 126 Cb 1.64 -0.65 0.00 0.00 -0.71 0.00 0.00 33.22 33.50 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 1.09 0.00 3.43 3.03 0.00 -0.77 -4.82 105.19 107.15 1hov n GLY 127 Ca 0.00 -0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.09 0.19 0.00 0.99 4.77 -1.26 -5.00 117.00 116.60 1hov n LEU 128 Ca 0.00 0.57 -0.22 0.00 -0.03 0.00 0.00 56.01 56.33 1hov n LEU 128 Cb 0.00 -1.17 -0.02 0.00 -2.33 0.00 0.00 43.42 39.90 1hov n LEU 128 CO 0.00 -3.37 -0.03 -0.62 -1.33 0.00 0.00 177.39 172.04 1hov n GLU 129 N -0.44 0.92 -0.81 3.23 1.02 -1.26 -4.62 120.64 118.68 1hov n GLU 129 Ca 0.09 -2.75 -0.29 0.00 -0.02 0.00 0.00 57.16 54.19 1hov n GLU 129 Cb 0.50 0.46 0.08 0.00 -0.02 0.00 0.00 31.44 32.46 1hov n GLU 129 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1hov n HIS 130 N -1.32 -1.47 -2.22 -0.32 8.25 -1.26 -4.91 115.22 111.96 1hov n HIS 130 Ca -0.07 0.43 0.00 0.00 -0.26 0.00 0.00 57.72 57.82 1hov n HIS 130 Cb 0.49 -1.43 0.00 0.00 1.12 0.00 0.00 29.99 30.17 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 1.32 0.37 0.00 0.41 3.41 -1.20 -4.95 113.62 112.98 1hov n SER 131 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1hov n SER 131 Cb 0.56 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 1hov n SER 131 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hov n GLN 132 N 0.00 3.68 -3.07 4.33 1.13 -1.26 -4.72 117.38 117.47 1hov n GLN 132 Ca 0.00 0.00 -0.32 0.00 -1.94 0.00 0.00 57.00 54.74 1hov n GLN 132 Cb 0.00 -0.51 -0.05 0.00 0.11 0.00 0.00 30.24 29.79 1hov n GLN 132 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1hov s ASP 133 N -0.49 6.70 0.13 1.08 2.15 -1.26 -4.98 116.67 119.99 1hov s ASP 133 Ca 0.00 1.23 -0.09 0.00 0.43 0.00 0.00 52.55 54.11 1hov s ASP 133 Cb 0.00 -2.35 -0.08 0.00 -0.30 0.00 0.00 42.92 40.19 1hov s ASP 133 CO 0.00 -0.26 1.37 1.55 -0.17 0.00 0.00 175.17 177.66 1hov h PRO 134 N 1.98 0.72 -0.08 4.34 0.13 -2.01 -2.79 132.00 134.30 1hov h PRO 134 Ca -0.48 -0.55 0.00 0.00 -0.87 0.00 0.00 66.00 64.11 1hov h PRO 134 Cb 1.18 0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1hov h PRO 134 CO 0.65 1.17 0.00 0.41 -0.23 0.00 0.00 178.00 180.00 1hov n GLY 135 N 0.57 -0.53 3.69 1.56 0.00 -1.26 -4.88 105.19 104.33 1hov n GLY 135 Ca -0.06 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.89 1.43 -0.06 4.61 0.00 -1.05 -4.78 121.76 120.01 1hov s ALA 136 Ca 0.20 0.15 0.14 0.00 0.00 0.00 0.00 51.96 52.44 1hov s ALA 136 Cb 0.10 -3.28 -0.19 0.00 0.00 0.00 0.00 23.12 19.75 1hov s ALA 136 CO 0.15 -2.51 0.78 1.25 0.00 0.00 0.00 175.76 175.44 1hov h LEU 137 N -1.67 0.00 -3.15 0.00 5.85 -1.89 -3.32 115.31 111.13 1hov h LEU 137 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1hov h LEU 137 Cb 1.27 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.30 1hov h LEU 137 CO 0.50 0.85 0.00 0.23 -0.34 0.00 0.00 178.44 179.68 1hov n MET 138 N -3.02 3.71 -1.18 1.25 2.81 -1.26 -4.74 117.12 114.68 1hov n MET 138 Ca -0.13 -2.87 -0.37 0.00 -1.81 0.00 0.00 57.70 52.52 1hov n MET 138 Cb 0.97 -1.88 0.03 0.00 -0.71 0.00 0.00 33.22 31.63 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 1.00 -3.28 1.80 3.04 0.00 -1.25 -3.26 120.51 118.55 1hov n ALA 139 Ca 0.25 -0.27 0.15 0.00 0.00 0.00 0.00 53.44 53.57 1hov n ALA 139 Cb 0.88 -1.46 0.87 0.00 0.00 0.00 0.00 19.45 19.74 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 1.14 0.85 -4.20 0.00 -0.04 -1.26 -4.79 135.00 126.69 1hov n PRO 140 Ca 0.06 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.36 1hov n PRO 140 Cb 0.50 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.35 1hov n PRO 140 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1hov s ILE 141 N -2.11 1.12 0.33 0.52 -1.09 -1.26 -5.12 121.20 113.59 1hov s ILE 141 Ca 0.42 -1.63 -0.29 0.00 -2.23 0.00 0.00 60.65 56.92 1hov s ILE 141 Cb 0.21 -1.39 -0.10 0.00 -1.58 0.00 0.00 42.46 39.59 1hov s ILE 141 CO 0.37 -0.46 1.35 -0.47 -1.23 0.00 0.00 174.94 174.50 1hov s TYR 142 N -2.19 2.97 0.00 3.97 5.04 -1.26 -4.91 117.35 120.97 1hov s TYR 142 Ca 0.06 1.33 0.00 0.00 -2.44 0.00 0.00 57.07 56.02 1hov s TYR 142 Cb -0.05 -3.75 0.00 0.00 0.35 0.00 0.00 41.96 38.51 1hov s TYR 142 CO 0.02 -2.15 0.00 2.41 -1.34 0.00 0.00 175.55 174.49 1hov n THR 143 N 0.94 0.00 -0.96 4.34 -1.04 -1.26 -5.15 114.28 111.15 1hov n THR 143 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 1hov n THR 143 Cb 0.41 -0.41 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 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 -2.17 -2.62 -5.25 -1.42 4.19 -1.26 -4.97 117.16 103.67 1hov n TYR 144 Ca 0.00 1.41 -0.31 0.00 3.31 0.00 0.00 57.90 62.32 1hov n TYR 144 Cb 0.26 -2.42 -0.16 0.00 0.49 0.00 0.00 39.34 37.51 1hov n TYR 144 CO 0.00 0.00 0.00 -0.08 0.91 0.00 0.00 176.86 177.69 1hov s THR 145 N -4.41 1.98 0.00 2.97 -1.32 -1.26 -5.09 115.64 108.52 1hov s THR 145 Ca 0.00 -1.06 0.00 0.00 -1.21 0.00 0.00 61.69 59.42 1hov s THR 145 Cb 0.00 -1.66 0.00 0.00 -1.51 0.00 0.00 72.50 69.33 1hov s THR 145 CO 0.00 0.56 0.00 1.17 -2.21 0.00 0.00 174.62 174.14 1hov n LYS 146 N 2.66 0.00 -0.39 7.08 0.00 -1.26 -4.42 118.16 121.83 1hov n LYS 146 Ca -0.17 0.00 0.01 0.00 0.00 0.00 0.00 58.31 58.16 1hov n LYS 146 Cb 0.52 -0.28 0.15 0.00 0.00 0.00 0.00 35.03 35.42 1hov n LYS 146 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 1hov n ASN 147 N -0.47 3.01 -2.59 3.14 6.94 -1.26 -4.94 115.26 119.08 1hov n ASN 147 Ca 0.00 -2.42 -0.06 0.00 -0.02 0.00 0.00 54.58 52.08 1hov n ASN 147 Cb 0.00 -0.59 -0.05 0.00 -2.36 0.00 0.00 39.78 36.78 1hov n ASN 147 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 1hov n PHE 148 N 0.20 -4.54 0.00 -2.53 7.35 -1.26 -4.97 117.46 111.71 1hov n PHE 148 Ca 0.13 2.63 0.00 0.00 -0.76 0.00 0.00 57.45 59.46 1hov n PHE 148 Cb 0.69 -3.95 0.00 0.00 0.35 0.00 0.00 39.48 36.57 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 1.70 6.12 0.00 -4.13 1.74 -1.26 -5.10 116.66 115.73 1hov n ARG 149 Ca -0.43 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.65 1hov n ARG 149 Cb 0.66 -0.51 0.00 0.00 -1.02 0.00 0.00 32.46 31.59 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 -0.98 0.00 -3.61 0.55 7.94 -1.26 -4.87 117.00 114.77 1hov n LEU 150 Ca 0.00 0.00 0.02 0.00 -1.11 0.00 0.00 56.01 54.92 1hov n LEU 150 Cb 0.00 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 43.89 1hov n LEU 150 CO 0.00 0.00 0.99 -0.94 -1.11 0.00 0.00 177.39 176.33 1hov s SER 151 N -4.00 -0.08 0.41 1.96 1.04 -1.26 -4.93 113.70 106.84 1hov s SER 151 Ca 0.00 0.12 0.14 0.00 0.48 0.00 0.00 55.95 56.69 1hov s SER 151 Cb 0.00 1.04 1.00 0.00 0.10 0.00 0.00 66.02 68.15 1hov s SER 151 CO 0.00 -0.02 1.89 1.56 0.98 0.00 0.00 173.24 177.65 1hov h GLN 152 N 5.34 0.47 -0.89 4.02 1.08 -1.95 -1.72 115.11 121.47 1hov h GLN 152 Ca -0.25 -0.03 0.21 0.00 -1.45 0.00 0.00 58.65 57.14 1hov h GLN 152 Cb 1.15 -0.11 -0.16 0.00 -0.05 0.00 0.00 27.48 28.31 1hov h GLN 152 CO 0.22 0.31 -0.04 -0.44 -0.95 0.00 0.00 178.83 177.93 1hov h ASP 153 N 0.49 -0.51 0.10 1.46 5.19 -1.96 0.57 116.42 121.76 1hov h ASP 153 Ca 0.41 0.25 -0.16 0.00 -0.62 0.00 0.00 57.03 56.91 1hov h ASP 153 Cb 0.88 0.45 0.02 0.00 0.18 0.00 0.00 39.33 40.86 1hov h ASP 153 CO -0.15 -0.28 -0.67 -0.78 -3.12 0.00 0.00 179.24 174.24 1hov h ASP 154 N 0.05 0.41 -0.77 6.45 3.58 -1.74 -2.65 116.42 121.73 1hov h ASP 154 Ca 0.50 -0.93 0.22 0.00 0.42 0.00 0.00 57.03 57.24 1hov h ASP 154 Cb 0.92 -0.13 -0.03 0.00 1.72 0.00 0.00 39.33 41.81 1hov h ASP 154 CO -0.83 1.31 0.63 0.16 -2.88 0.00 0.00 179.24 177.63 1hov h ILE 155 N -0.42 0.46 0.00 2.25 -0.00 -0.62 0.37 117.51 119.55 1hov h ILE 155 Ca -0.11 0.00 -0.01 0.00 -0.00 0.00 0.00 64.86 64.74 1hov h ILE 155 Cb 1.51 0.54 -0.00 0.00 -0.00 0.00 0.00 36.82 38.87 1hov h ILE 155 CO 0.13 0.00 -0.10 0.50 -0.00 0.00 0.00 178.15 178.68 1hov h LYS 156 N 0.00 0.00 -0.88 0.16 3.11 0.05 -2.09 116.57 116.92 1hov h LYS 156 Ca 0.37 0.00 0.16 0.00 -2.81 0.00 0.00 60.65 58.37 1hov h LYS 156 Cb 1.62 0.00 -0.07 0.00 -1.00 0.00 0.00 32.23 32.78 1hov h LYS 156 CO -0.00 0.26 0.57 0.78 -2.81 0.00 0.00 179.45 178.24 1hov h GLY 157 N -1.00 1.09 1.99 5.01 0.00 -0.96 0.27 103.07 109.48 1hov h GLY 157 Ca -0.01 -0.26 -0.16 0.00 0.00 0.00 0.00 47.33 46.90 1hov h GLY 157 CO -0.01 0.05 -0.77 1.19 0.00 0.00 0.00 176.54 177.01 1hov h ILE 158 N 0.59 1.55 0.00 2.60 6.09 -0.41 -2.07 117.51 125.86 1hov h ILE 158 Ca 0.45 -2.62 -0.04 0.00 -1.37 0.00 0.00 64.86 61.29 1hov h ILE 158 Cb 0.86 2.41 -0.01 0.00 0.47 0.00 0.00 36.82 40.56 1hov h ILE 158 CO -0.20 0.75 -0.17 1.56 -3.07 0.00 0.00 178.15 177.02 1hov h GLN 159 N 0.00 0.00 0.00 2.19 4.20 0.25 0.97 115.11 122.72 1hov h GLN 159 Ca -0.01 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.48 1hov h GLN 159 Cb 1.36 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.10 1hov h GLN 159 CO 0.10 0.17 -1.31 0.93 -0.67 0.00 0.00 178.83 178.05 1hov h GLU 160 N 0.00 0.00 0.00 1.46 5.08 -1.03 -3.21 114.58 116.89 1hov h GLU 160 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1hov h GLU 160 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1hov h GLU 160 CO 0.02 0.57 -1.47 -0.11 -1.00 0.00 0.00 179.01 177.02 1hov n LEU 161 N -3.10 0.44 0.00 1.33 -0.00 -0.80 -4.88 117.00 109.98 1hov n LEU 161 Ca -0.09 0.15 0.00 0.00 -0.00 0.00 0.00 56.01 56.07 1hov n LEU 161 Cb 0.93 -0.03 0.00 0.00 -0.00 0.00 0.00 43.42 44.32 1hov n LEU 161 CO 0.44 -0.08 0.00 -1.22 -0.00 0.00 0.00 177.39 176.53 1hov n TYR 162 N -2.43 -0.02 0.00 1.96 4.02 0.33 -4.95 117.16 116.07 1hov n TYR 162 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 1hov n TYR 162 Cb 0.55 0.25 0.00 0.00 -0.02 0.00 0.00 39.34 40.12 1hov n TYR 162 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26