#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qov s LYS 2 N 0.00 3.16 0.31 0.54 -2.85 -1.26 -5.00 119.74 114.63 2qov s LYS 2 Ca 0.00 1.03 -0.29 0.00 -1.00 0.00 0.00 55.97 55.71 2qov s LYS 2 Cb 0.00 -2.02 -0.10 0.00 -2.06 0.00 0.00 37.83 33.65 2qov s LYS 2 CO 0.00 -0.93 1.32 0.42 0.10 0.00 0.00 175.35 176.26 2qov s ILE 3 N -2.82 2.77 -0.22 3.79 1.01 -1.26 -5.01 121.20 119.46 2qov s ILE 3 Ca 0.60 0.74 -0.12 0.00 0.00 0.00 0.00 60.65 61.87 2qov s ILE 3 Cb -0.14 -3.47 -0.05 0.00 0.01 0.00 0.00 42.46 38.81 2qov s ILE 3 CO 0.47 0.16 0.21 -0.54 0.00 0.00 0.00 174.94 175.25 2qov s LYS 4 N -1.46 4.13 -0.01 2.79 1.02 -1.26 -4.92 119.74 120.04 2qov s LYS 4 Ca 0.51 -0.14 -0.25 0.00 0.02 0.00 0.00 55.97 56.11 2qov s LYS 4 Cb -0.40 -3.51 -0.04 0.00 -0.52 0.00 0.00 37.83 33.37 2qov s LYS 4 CO 0.50 0.10 0.77 0.95 -0.92 0.00 0.00 175.35 176.76 2qov s THR 5 N 0.92 4.89 -0.77 2.17 -4.23 -1.26 -4.95 115.64 112.41 2qov s THR 5 Ca 0.11 1.62 -0.26 0.00 -1.18 0.00 0.00 61.69 61.97 2qov s THR 5 Cb -0.13 -4.11 -0.13 0.00 1.34 0.00 0.00 72.50 69.46 2qov s THR 5 CO 0.04 0.29 2.40 -0.69 -0.54 0.00 0.00 174.62 176.12 2qov s VAL 6 N 0.46 3.02 0.07 2.29 1.01 -0.64 -4.82 120.40 121.78 2qov s VAL 6 Ca 0.40 -0.01 -0.14 0.00 0.00 0.00 0.00 61.98 62.23 2qov s VAL 6 Cb -0.19 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.12 2qov s VAL 6 CO 0.22 -0.03 1.23 0.54 0.00 0.00 0.00 175.10 177.05 2qov n ARG 7 N 8.84 -0.20 -0.39 2.72 3.00 -1.26 -0.25 116.66 129.11 2qov n ARG 7 Ca 0.46 1.22 0.39 0.00 -0.01 0.00 0.00 57.85 59.90 2qov n ARG 7 Cb 0.44 -1.80 0.73 0.00 0.00 0.00 0.00 32.46 31.83 2qov n ARG 7 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 2qov h GLY 8 N 0.00 0.00 0.57 -0.13 0.00 -1.98 0.86 103.07 102.39 2qov h GLY 8 Ca 0.07 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.35 2qov h GLY 8 CO -0.42 0.00 -0.17 0.00 0.00 0.00 0.00 176.54 175.95 2qov h ALA 9 N 1.15 0.09 0.00 3.60 0.00 -0.98 -3.09 119.26 120.03 2qov h ALA 9 Ca 0.64 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2qov h ALA 9 Cb 2.75 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.53 2qov h ALA 9 CO -0.01 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.27 2qov n ALA 10 N -2.46 1.32 -0.81 0.00 0.00 0.29 -0.93 120.51 117.92 2qov n ALA 10 Ca -0.08 -0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.44 2qov n ALA 10 Cb 0.41 -1.01 0.38 0.00 0.00 0.00 0.00 19.45 19.24 2qov n ALA 10 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qov n LYS 11 N -1.20 4.42 0.00 0.00 5.02 -1.17 -4.21 118.16 121.02 2qov n LYS 11 Ca 0.00 -3.06 0.00 0.00 -2.02 0.00 0.00 58.31 53.23 2qov n LYS 11 Cb 0.00 -2.12 0.00 0.00 -0.02 0.00 0.00 35.03 32.89 2qov n LYS 11 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2qov n ARG 12 N 0.76 1.21 -4.34 1.97 1.74 -0.11 -5.10 116.66 112.80 2qov n ARG 12 Ca 0.27 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 57.17 2qov n ARG 12 Cb 1.08 -0.10 -0.10 0.00 -1.02 0.00 0.00 32.46 32.32 2qov n ARG 12 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2qov s PHE 13 N 0.00 1.62 -0.29 -1.55 0.08 -1.16 -4.31 117.98 112.36 2qov s PHE 13 Ca 0.00 -1.04 -0.15 0.00 0.12 0.00 0.00 56.93 55.85 2qov s PHE 13 Cb 0.00 -0.97 0.15 0.00 -0.57 0.00 0.00 43.02 41.62 2qov s PHE 13 CO 0.00 -0.16 0.94 -1.59 -0.10 0.00 0.00 175.22 174.31 2qov s LYS 14 N -3.94 0.39 0.59 0.44 0.00 -1.05 -4.81 119.74 111.36 2qov s LYS 14 Ca 0.34 0.75 -0.18 0.00 0.00 0.00 0.00 55.97 56.88 2qov s LYS 14 Cb 0.07 0.21 -0.08 0.00 0.00 0.00 0.00 37.83 38.03 2qov s LYS 14 CO 0.12 -0.10 0.53 1.17 0.00 0.00 0.00 175.35 177.07 2qov n LYS 15 N 4.14 0.49 0.00 1.78 4.81 -1.26 -3.90 118.16 124.22 2qov n LYS 15 Ca -0.16 0.20 0.00 0.00 -0.87 0.00 0.00 58.31 57.48 2qov n LYS 15 Cb 0.56 -1.73 0.00 0.00 0.02 0.00 0.00 35.03 33.88 2qov n LYS 15 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2qov n THR 16 N -1.79 0.00 0.00 3.15 -2.24 -0.99 -4.83 114.28 107.57 2qov n THR 16 Ca 0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 2qov n THR 16 Cb 0.48 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 2qov n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qov n GLY 17 N 4.27 -0.06 0.00 3.38 0.00 -1.26 -4.75 105.19 106.76 2qov n GLY 17 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2qov n GLY 17 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2qov n LYS 18 N -1.05 0.00 0.20 1.61 -0.00 -1.26 -4.99 118.16 112.67 2qov n LYS 18 Ca 0.00 0.00 0.18 0.00 -0.00 0.00 0.00 58.31 58.49 2qov n LYS 18 Cb 0.00 0.00 0.80 0.00 -0.00 0.00 0.00 35.03 35.83 2qov n LYS 18 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 2qov h GLY 19 N 0.00 0.00 -1.08 2.58 0.00 -2.01 -3.44 103.07 99.13 2qov h GLY 19 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.00 2qov h GLY 19 CO 0.00 0.00 -0.31 0.61 0.00 0.00 0.00 176.54 176.84 2qov n GLY 20 N -1.37 -2.99 0.00 4.60 0.00 -1.26 -4.79 105.19 99.37 2qov n GLY 20 Ca 0.03 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.84 2qov n GLY 20 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qov n PHE 21 N -5.05 0.00 -1.51 1.61 3.01 -1.25 -2.36 117.46 111.91 2qov n PHE 21 Ca 0.08 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.68 2qov n PHE 21 Cb 0.51 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.90 2qov n PHE 21 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2qov n LYS 22 N -0.97 -3.61 -0.80 -1.08 4.81 -1.26 -2.53 118.16 112.73 2qov n LYS 22 Ca 0.00 2.92 0.00 0.00 -0.87 0.00 0.00 58.31 60.36 2qov n LYS 22 Cb 0.00 -4.03 0.00 0.00 0.02 0.00 0.00 35.03 31.02 2qov n LYS 22 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18 2qov n HIS 23 N -4.02 -0.51 -4.29 5.64 1.44 0.10 -3.97 115.22 109.62 2qov n HIS 23 Ca -0.08 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.29 2qov n HIS 23 Cb 0.66 0.00 -0.12 0.00 0.12 0.00 0.00 29.99 30.65 2qov n HIS 23 CO 0.00 0.00 0.00 0.21 -2.81 0.00 0.00 176.34 173.74 2qov s LYS 24 N -0.97 3.68 0.73 -1.40 2.36 -1.26 -3.05 119.74 119.82 2qov s LYS 24 Ca 0.00 -0.51 -0.15 0.00 -2.55 0.00 0.00 55.97 52.76 2qov s LYS 24 Cb 0.00 -2.98 0.04 0.00 -1.05 0.00 0.00 37.83 33.84 2qov s LYS 24 CO 0.00 0.18 1.23 -1.01 1.55 0.00 0.00 175.35 177.30 2qov s HIS 25 N 0.53 1.99 0.22 4.03 3.76 -1.26 -5.00 115.29 119.56 2qov s HIS 25 Ca -0.02 1.59 0.02 0.00 -0.15 0.00 0.00 55.06 56.50 2qov s HIS 25 Cb -0.14 -3.54 0.04 0.00 1.11 0.00 0.00 32.58 30.05 2qov s HIS 25 CO 0.02 -2.76 0.31 0.00 -0.85 0.00 0.00 174.74 171.46 2qov n ALA 26 N -2.64 0.29 -0.90 -1.40 0.00 -1.26 -4.47 120.51 110.12 2qov n ALA 26 Ca 0.14 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.87 2qov n ALA 26 Cb 0.50 0.16 0.00 0.00 0.00 0.00 0.00 19.45 20.11 2qov n ALA 26 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2qov n ASN 27 N -2.85 -4.05 -3.75 0.00 4.13 -1.26 -4.90 115.26 102.58 2qov n ASN 27 Ca 0.06 0.00 -0.28 0.00 1.68 0.00 0.00 54.58 56.04 2qov n ASN 27 Cb 0.21 -2.68 -0.12 0.00 -1.54 0.00 0.00 39.78 35.65 2qov n ASN 27 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 2qov s LEU 28 N 0.00 3.72 0.00 3.41 2.96 -1.26 -4.66 118.68 122.85 2qov s LEU 28 Ca 0.00 -3.49 0.00 0.00 -0.22 0.00 0.00 54.13 50.42 2qov s LEU 28 Cb 0.00 -1.27 0.00 0.00 0.50 0.00 0.00 46.19 45.42 2qov s LEU 28 CO 0.00 -0.13 0.00 -2.11 -1.32 0.00 0.00 176.35 172.79 2qov n ARG 29 N 2.40 0.00 -3.64 1.98 1.85 -1.26 -5.07 116.66 112.92 2qov n ARG 29 Ca 0.20 0.00 -0.15 0.00 -1.00 0.00 0.00 57.85 56.90 2qov n ARG 29 Cb 0.38 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 31.71 2qov n ARG 29 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 2qov s HIS 30 N 0.00 -0.54 -0.02 2.89 5.04 -1.26 -5.05 115.29 116.35 2qov s HIS 30 Ca 0.00 1.11 -0.01 0.00 -1.54 0.00 0.00 55.06 54.62 2qov s HIS 30 Cb 0.00 0.26 0.00 0.00 0.04 0.00 0.00 32.58 32.88 2qov s HIS 30 CO 0.00 -0.43 0.01 1.51 -2.34 0.00 0.00 174.74 173.49 2qov n ILE 31 N 1.79 -2.48 0.00 0.89 3.06 -1.26 -4.98 119.36 116.37 2qov n ILE 31 Ca -0.17 0.43 0.00 0.00 -2.50 0.00 0.00 62.75 60.51 2qov n ILE 31 Cb 0.56 -3.10 0.00 0.00 0.54 0.00 0.00 39.64 37.64 2qov n ILE 31 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 2qov n LEU 32 N 1.89 1.82 -0.48 9.51 4.77 -1.26 -4.81 117.00 128.44 2qov n LEU 32 Ca -0.02 0.00 0.39 0.00 -0.03 0.00 0.00 56.01 56.35 2qov n LEU 32 Cb 0.25 0.00 0.68 0.00 -2.33 0.00 0.00 43.42 42.02 2qov n LEU 32 CO 0.04 0.29 1.28 0.00 -1.33 0.00 0.00 177.39 177.67 2qov h THR 33 N 0.00 0.13 -0.39 -5.08 1.03 -2.01 1.34 112.91 107.92 2qov h THR 33 Ca 0.00 -0.03 0.00 0.00 -0.01 0.00 0.00 66.41 66.37 2qov h THR 33 Cb 0.65 0.05 0.00 0.00 -1.07 0.00 0.00 68.15 67.78 2qov h THR 33 CO 0.00 0.01 0.00 2.29 -0.01 0.00 0.00 175.52 177.81 2qov n LYS 34 N -4.54 3.35 -5.16 0.00 2.85 -1.26 -4.87 118.16 108.54 2qov n LYS 34 Ca 0.37 -2.02 -0.30 0.00 -1.05 0.00 0.00 58.31 55.31 2qov n LYS 34 Cb 1.50 -1.91 -0.16 0.00 -0.65 0.00 0.00 35.03 33.81 2qov n LYS 34 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 2qov s LYS 35 N -2.04 2.29 0.21 -1.58 1.02 0.46 -5.10 119.74 115.00 2qov s LYS 35 Ca 0.35 -0.83 -0.32 0.00 0.02 0.00 0.00 55.97 55.19 2qov s LYS 35 Cb 0.26 -1.98 -0.13 0.00 -0.52 0.00 0.00 37.83 35.45 2qov s LYS 35 CO 0.12 0.37 1.52 0.00 -0.92 0.00 0.00 175.35 176.44 2qov n ALA 36 N 2.93 1.45 -0.20 5.17 0.00 -1.26 -4.88 120.51 123.72 2qov n ALA 36 Ca -0.17 0.42 -0.03 0.00 0.00 0.00 0.00 53.44 53.66 2qov n ALA 36 Cb 0.52 -2.34 0.08 0.00 0.00 0.00 0.00 19.45 17.71 2qov n ALA 36 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2qov h THR 37 N 3.37 0.95 0.16 0.00 1.35 -1.96 -2.35 112.91 114.43 2qov h THR 37 Ca -0.45 -0.20 0.01 0.00 -0.55 0.00 0.00 66.41 65.22 2qov h THR 37 Cb 1.26 0.32 -0.04 0.00 -1.73 0.00 0.00 68.15 67.96 2qov h THR 37 CO 0.83 0.11 -0.46 0.50 -0.25 0.00 0.00 175.52 176.24 2qov h LYS 38 N 0.58 -0.68 -1.53 4.72 3.64 -1.99 0.37 116.57 121.68 2qov h LYS 38 Ca 0.26 0.05 0.45 0.00 -1.27 0.00 0.00 60.65 60.14 2qov h LYS 38 Cb 0.17 0.15 -0.08 0.00 -0.41 0.00 0.00 32.23 32.07 2qov h LYS 38 CO -0.18 -0.45 1.08 -0.09 -2.27 0.00 0.00 179.45 177.54 2qov h ARG 39 N -0.70 0.03 0.07 1.90 2.43 -1.84 0.15 114.38 116.43 2qov h ARG 39 Ca -0.01 -0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.02 2qov h ARG 39 Cb 0.69 -0.01 0.01 0.00 -0.42 0.00 0.00 29.97 30.23 2qov h ARG 39 CO -0.22 0.02 -0.65 0.87 -1.51 0.00 0.00 179.97 178.48 2qov h LYS 40 N 0.04 0.16 -0.88 0.20 1.57 -0.26 -3.34 116.57 114.05 2qov h LYS 40 Ca 0.76 -0.27 0.21 0.00 -1.87 0.00 0.00 60.65 59.48 2qov h LYS 40 Cb 2.90 0.10 -0.12 0.00 0.08 0.00 0.00 32.23 35.19 2qov h LYS 40 CO -0.09 1.13 0.38 -0.09 -0.57 0.00 0.00 179.45 180.21 2qov h ARG 41 N -0.64 0.39 -0.66 3.15 2.43 0.25 1.57 114.38 120.87 2qov h ARG 41 Ca -0.13 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 2qov h ARG 41 Cb 1.40 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.86 2qov h ARG 41 CO 0.05 0.26 0.00 0.72 -1.51 0.00 0.00 179.97 179.49 2qov n HIS 42 N -5.04 0.00 0.00 2.20 8.25 -0.88 -2.62 115.22 117.13 2qov n HIS 42 Ca 0.21 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.67 2qov n HIS 42 Cb 0.63 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.67 2qov n HIS 42 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2qov n LEU 43 N 0.06 0.20 -0.21 2.41 4.77 0.53 -4.80 117.00 119.97 2qov n LEU 43 Ca 0.00 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.99 2qov n LEU 43 Cb 0.16 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.37 2qov n LEU 43 CO 0.00 0.03 0.91 0.03 -1.33 0.00 0.00 177.39 177.03 2qov h ARG 44 N 0.00 0.23 -7.16 3.23 3.08 -1.11 -3.38 114.38 109.28 2qov h ARG 44 Ca 0.00 -0.01 -0.42 0.00 0.07 0.00 0.00 59.98 59.62 2qov h ARG 44 Cb 0.67 -0.05 0.21 0.00 0.08 0.00 0.00 29.97 30.87 2qov h ARG 44 CO 0.00 0.15 -0.00 -1.25 -1.07 0.00 0.00 179.97 177.80 2qov s PRO 45 N -6.11 -1.53 -0.20 0.04 0.04 -1.26 -4.88 135.00 121.10 2qov s PRO 45 Ca -0.13 0.45 -0.06 0.00 0.04 0.00 0.00 61.00 61.30 2qov s PRO 45 Cb 0.18 -1.51 -0.03 0.00 0.04 0.00 0.00 34.50 33.18 2qov s PRO 45 CO 0.74 -4.03 0.03 0.15 0.04 0.00 0.00 177.00 173.93 2qov s LYS 46 N -4.82 3.72 0.31 4.56 -0.14 -1.26 -4.38 119.74 117.73 2qov s LYS 46 Ca 0.68 -0.47 0.01 0.00 -1.36 0.00 0.00 55.97 54.83 2qov s LYS 46 Cb -0.19 -3.16 -0.04 0.00 -1.68 0.00 0.00 37.83 32.77 2qov s LYS 46 CO 0.61 0.04 0.50 0.00 -0.76 0.00 0.00 175.35 175.74 2qov s ALA 47 N 0.96 3.74 1.20 5.17 0.00 -1.17 -4.80 121.76 126.86 2qov s ALA 47 Ca 0.02 -0.91 -0.19 0.00 0.00 0.00 0.00 51.96 50.88 2qov s ALA 47 Cb -0.14 -2.06 0.29 0.00 0.00 0.00 0.00 23.12 21.21 2qov s ALA 47 CO 0.02 0.11 1.13 -1.64 0.00 0.00 0.00 175.76 175.38 2qov s MET 48 N -4.06 -1.21 0.00 0.00 -1.94 -1.26 0.01 119.30 110.84 2qov s MET 48 Ca 0.39 -0.14 0.00 0.00 -1.71 0.00 0.00 55.69 54.23 2qov s MET 48 Cb -0.10 -1.60 0.00 0.00 2.01 0.00 0.00 34.83 35.14 2qov s MET 48 CO 0.34 -3.69 0.00 0.28 -0.01 0.00 0.00 175.02 171.94 2qov n VAL 49 N -4.73 0.00 -0.09 -6.03 0.31 -1.26 -4.55 118.33 101.98 2qov n VAL 49 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.47 2qov n VAL 49 Cb 0.60 -0.72 0.00 0.00 -0.91 0.00 0.00 33.84 32.81 2qov n VAL 49 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2qov n SER 50 N 0.00 0.00 0.00 4.52 3.41 -1.26 -4.96 113.62 115.33 2qov n SER 50 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2qov n SER 50 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2qov n SER 50 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2qov n LYS 51 N 0.00 0.00 0.06 4.33 3.00 -1.26 -4.47 118.16 119.82 2qov n LYS 51 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2qov n LYS 51 Cb 0.00 -3.82 0.00 0.00 0.00 0.00 0.00 35.03 31.21 2qov n LYS 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2qov n GLY 52 N -2.00 -0.07 0.22 3.14 0.00 -1.26 -4.72 105.19 100.50 2qov n GLY 52 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 2qov n GLY 52 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qov n ASP 53 N -3.46 0.70 -0.15 1.61 8.00 -1.26 -4.07 116.55 117.92 2qov n ASP 53 Ca 0.00 -1.09 -0.04 0.00 0.71 0.00 0.00 54.79 54.37 2qov n ASP 53 Cb 0.03 -0.01 0.02 0.00 -0.02 0.00 0.00 41.12 41.14 2qov n ASP 53 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2qov h LEU 54 N 1.06 -0.72 -1.40 0.64 5.85 -1.87 0.32 115.31 119.19 2qov h LEU 54 Ca 0.00 0.17 0.47 0.00 0.84 0.00 0.00 57.88 59.36 2qov h LEU 54 Cb 0.28 0.40 -0.13 0.00 0.37 0.00 0.00 40.66 41.59 2qov h LEU 54 CO 0.00 -0.24 0.91 0.61 -0.34 0.00 0.00 178.44 179.39 2qov n GLY 55 N -1.40 -0.83 0.28 3.75 0.00 -1.26 -0.71 105.19 105.03 2qov n GLY 55 Ca 0.04 0.72 -0.11 0.00 0.00 0.00 0.00 46.02 46.67 2qov n GLY 55 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2qov h LEU 56 N 0.00 -0.60 -0.59 0.99 5.85 -1.23 -3.20 115.31 116.53 2qov h LEU 56 Ca 0.85 0.02 0.11 0.00 0.84 0.00 0.00 57.88 59.71 2qov h LEU 56 Cb 2.84 0.16 -0.12 0.00 0.37 0.00 0.00 40.66 43.91 2qov h LEU 56 CO -0.40 -0.43 -0.28 0.58 -0.34 0.00 0.00 178.44 177.58 2qov h VAL 57 N -0.72 0.23 0.00 1.05 2.07 -1.00 0.34 116.25 118.21 2qov h VAL 57 Ca -0.07 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 2qov h VAL 57 Cb 0.55 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2qov h VAL 57 CO 0.12 0.00 0.03 2.30 0.02 0.00 0.00 177.57 180.04 2qov n ILE 58 N -5.44 0.91 -0.02 4.57 -5.35 -0.94 -0.11 119.36 112.98 2qov n ILE 58 Ca 0.05 -0.29 0.00 0.00 -0.27 0.00 0.00 62.75 62.24 2qov n ILE 58 Cb 0.35 -1.31 0.00 0.00 -1.74 0.00 0.00 39.64 36.94 2qov n ILE 58 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2qov n ALA 59 N 1.99 0.00 0.79 -1.28 0.00 0.08 -4.83 120.51 117.25 2qov n ALA 59 Ca 0.04 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.57 2qov n ALA 59 Cb 0.24 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.57 2qov n ALA 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qov n LEU 61 N -1.58 2.53 0.03 0.00 4.77 -0.56 -1.63 117.00 120.57 2qov n LEU 61 Ca 0.03 -4.34 -0.11 0.00 -0.03 0.00 0.00 56.01 51.56 2qov n LEU 61 Cb 0.34 0.14 -0.04 0.00 -2.33 0.00 0.00 43.42 41.53 2qov n LEU 61 CO 0.41 1.85 0.68 -0.65 -1.33 0.00 0.00 177.39 178.34 2qov h PRO 62 N 2.87 -0.37 -2.01 3.23 0.11 -1.82 -2.49 132.00 131.52 2qov h PRO 62 Ca 0.05 0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.18 2qov h PRO 62 Cb 1.06 0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2qov h PRO 62 CO 0.62 -0.25 -0.00 0.66 -0.21 0.00 0.00 178.00 178.82 2qov n TYR 63 N -5.39 0.00 -0.59 0.65 4.01 -1.26 -5.06 117.16 109.52 2qov n TYR 63 Ca -0.04 -0.66 0.00 0.00 -0.16 0.00 0.00 57.90 57.04 2qov n TYR 63 Cb 0.30 -0.43 0.00 0.00 -0.31 0.00 0.00 39.34 38.90 2qov n TYR 63 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40