#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qov s ARG 2 N 0.00 0.94 0.01 0.00 3.52 -1.26 -5.10 118.95 117.07 2qov s ARG 2 Ca 0.00 -0.30 0.01 0.00 -0.13 0.00 0.00 55.73 55.31 2qov s ARG 2 Cb 0.00 -1.87 -0.01 0.00 -1.56 0.00 0.00 34.95 31.51 2qov s ARG 2 CO 0.00 -2.23 -0.03 0.08 -0.81 0.00 0.00 175.30 172.31 2qov s VAL 3 N -3.82 0.20 0.17 7.11 1.01 -1.26 -5.06 120.40 118.75 2qov s VAL 3 Ca 0.71 -0.54 -0.25 0.00 0.00 0.00 0.00 61.98 61.90 2qov s VAL 3 Cb -0.05 -0.26 0.05 0.00 0.00 0.00 0.00 36.38 36.12 2qov s VAL 3 CO 0.52 -0.22 1.57 0.11 0.00 0.00 0.00 175.10 177.08 2qov h LYS 4 N 5.32 -0.22 -3.53 2.72 1.57 -2.07 -3.44 116.57 116.91 2qov h LYS 4 Ca -0.29 0.02 -0.23 0.00 -1.87 0.00 0.00 60.65 58.27 2qov h LYS 4 Cb 1.21 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.54 2qov h LYS 4 CO 0.46 -0.15 -0.28 -2.13 -0.57 0.00 0.00 179.45 176.78 2qov n ARG 5 N -5.41 -2.12 0.00 3.15 0.00 -1.26 -4.83 116.66 106.19 2qov n ARG 5 Ca 0.02 0.57 0.00 0.00 -0.00 0.00 0.00 57.85 58.43 2qov n ARG 5 Cb 0.35 -5.10 0.00 0.00 0.00 0.00 0.00 32.46 27.71 2qov n ARG 5 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2qov n GLY 6 N -0.69 1.13 0.23 5.14 0.00 -1.26 -4.81 105.19 104.92 2qov n GLY 6 Ca -0.13 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.07 2qov n GLY 6 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2qov n VAL 7 N 0.00 -0.29 -0.31 1.61 0.24 -1.26 -0.78 118.33 117.53 2qov n VAL 7 Ca 0.00 1.46 -0.08 0.00 -2.04 0.00 0.00 64.34 63.67 2qov n VAL 7 Cb 0.00 -2.28 -0.07 0.00 -1.47 0.00 0.00 33.84 30.02 2qov n VAL 7 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 2qov n ILE 8 N -4.70 -0.50 0.05 1.34 -0.00 -1.26 -0.87 119.36 113.41 2qov n ILE 8 Ca 0.23 2.06 -0.11 0.00 -0.00 0.00 0.00 62.75 64.93 2qov n ILE 8 Cb 0.77 -2.57 -0.08 0.00 -0.00 0.00 0.00 39.64 37.76 2qov n ILE 8 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2qov h ALA 9 N 0.18 -0.20 0.00 -1.39 0.00 -1.27 -3.07 119.26 113.51 2qov h ALA 9 Ca 0.12 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2qov h ALA 9 Cb 0.30 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2qov h ALA 9 CO -0.69 -0.31 0.75 0.07 0.00 0.00 0.00 179.25 179.06 2qov h ARG 10 N -0.80 0.00 0.00 0.00 -0.00 -1.26 0.44 114.38 112.76 2qov h ARG 10 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.96 2qov h ARG 10 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.51 2qov h ARG 10 CO 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 179.97 180.00 2qov n ALA 11 N -1.62 0.00 -0.46 0.08 0.00 -0.05 -3.14 120.51 115.33 2qov n ALA 11 Ca -0.01 -0.05 0.41 0.00 0.00 0.00 0.00 53.44 53.79 2qov n ALA 11 Cb 0.76 0.00 0.76 0.00 0.00 0.00 0.00 19.45 20.97 2qov n ALA 11 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2qov h ARG 12 N 0.00 0.03 0.24 0.00 0.11 -1.11 0.33 114.38 113.97 2qov h ARG 12 Ca 0.00 -0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.07 2qov h ARG 12 Cb 0.00 -0.01 -0.00 0.00 1.11 0.00 0.00 29.97 31.07 2qov h ARG 12 CO 0.00 0.02 -0.15 0.45 0.10 0.00 0.00 179.97 180.39 2qov h HIS 13 N 0.03 -0.40 -0.13 4.08 3.86 -0.33 -2.33 115.15 119.93 2qov h HIS 13 Ca 0.70 -0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.95 2qov h HIS 13 Cb 2.74 0.14 -0.01 0.00 1.06 0.00 0.00 27.41 31.34 2qov h HIS 13 CO -0.00 -0.22 0.20 -0.22 0.86 0.00 0.00 177.93 178.55 2qov h LYS 14 N -0.37 0.00 -0.53 2.45 3.64 -0.44 0.41 116.57 121.74 2qov h LYS 14 Ca -0.03 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.46 2qov h LYS 14 Cb 0.29 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 2qov h LYS 14 CO 0.03 0.00 0.36 -0.22 -2.27 0.00 0.00 179.45 177.35 2qov h LYS 15 N 0.00 0.23 0.02 1.90 3.11 -0.20 0.26 116.57 121.89 2qov h LYS 15 Ca 0.06 -0.01 -0.37 0.00 -2.81 0.00 0.00 60.65 57.51 2qov h LYS 15 Cb 0.47 -0.05 -0.05 0.00 -1.00 0.00 0.00 32.23 31.59 2qov h LYS 15 CO -0.00 0.15 -2.11 -0.89 -2.81 0.00 0.00 179.45 173.79 2qov n ILE 16 N -4.45 1.56 0.24 2.00 -0.00 0.12 -2.34 119.36 116.50 2qov n ILE 16 Ca 0.09 -0.37 0.12 0.00 -0.00 0.00 0.00 62.75 62.59 2qov n ILE 16 Cb 0.43 -1.81 0.49 0.00 -0.00 0.00 0.00 39.64 38.75 2qov n ILE 16 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.55 176.80 2qov h LEU 17 N -0.64 0.00 0.00 1.39 5.85 -0.33 1.01 115.31 122.59 2qov h LEU 17 Ca -0.55 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 57.83 2qov h LEU 17 Cb 1.65 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.62 2qov h LEU 17 CO -0.23 0.00 -2.29 1.17 -0.34 0.00 0.00 178.44 176.76 2qov n LYS 18 N -2.90 0.66 -0.02 1.25 0.00 0.87 -4.24 118.16 113.77 2qov n LYS 18 Ca 0.03 0.11 0.23 0.00 0.00 0.00 0.00 58.31 58.68 2qov n LYS 18 Cb 0.74 -1.46 0.62 0.00 0.00 0.00 0.00 35.03 34.93 2qov n LYS 18 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 2qov h GLN 19 N 0.00 0.00 -4.66 1.64 1.08 0.14 -3.24 115.11 110.07 2qov h GLN 19 Ca -0.51 0.00 -0.68 0.00 -1.45 0.00 0.00 58.65 56.01 2qov h GLN 19 Cb 1.84 0.00 -0.35 0.00 -0.05 0.00 0.00 27.48 28.92 2qov h GLN 19 CO -0.06 0.00 -0.66 0.00 -0.95 0.00 0.00 178.83 177.16 2qov s ALA 20 N -4.52 2.93 -0.04 3.87 0.00 -0.11 -5.04 121.76 118.85 2qov s ALA 20 Ca -0.04 -2.18 -0.01 0.00 0.00 0.00 0.00 51.96 49.73 2qov s ALA 20 Cb 0.15 -2.08 0.03 0.00 0.00 0.00 0.00 23.12 21.21 2qov s ALA 20 CO 0.50 -1.53 0.03 0.15 0.00 0.00 0.00 175.76 174.91 2qov s LYS 21 N 1.13 0.12 0.00 0.00 -0.14 -1.22 -4.72 119.74 114.92 2qov s LYS 21 Ca 0.02 0.25 0.00 0.00 -1.36 0.00 0.00 55.97 54.88 2qov s LYS 21 Cb -0.21 -0.56 0.00 0.00 -1.68 0.00 0.00 37.83 35.39 2qov s LYS 21 CO -0.04 -0.27 0.00 0.41 -0.76 0.00 0.00 175.35 174.69 2qov n GLY 22 N 4.90 0.92 3.80 -3.33 0.00 -1.26 -5.10 105.19 105.12 2qov n GLY 22 Ca -0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 2qov n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qov s TYR 23 N -2.00 3.75 0.62 1.61 4.12 -1.26 -5.06 117.35 119.13 2qov s TYR 23 Ca 0.00 1.17 -0.16 0.00 0.02 0.00 0.00 57.07 58.10 2qov s TYR 23 Cb 0.00 -2.47 -0.02 0.00 -1.52 0.00 0.00 41.96 37.95 2qov s TYR 23 CO 0.00 0.54 1.09 -0.47 0.02 0.00 0.00 175.55 176.73 2qov s TYR 24 N -0.85 2.77 0.04 2.71 5.04 -1.26 -3.97 117.35 121.83 2qov s TYR 24 Ca 0.28 1.54 0.00 0.00 -2.44 0.00 0.00 57.07 56.44 2qov s TYR 24 Cb -0.18 -3.12 0.00 0.00 0.35 0.00 0.00 41.96 39.01 2qov s TYR 24 CO 0.17 -1.45 0.00 0.41 -1.34 0.00 0.00 175.55 173.34 2qov n GLY 25 N -0.61 -1.68 0.15 8.97 0.00 -1.26 -3.38 105.19 107.37 2qov n GLY 25 Ca 0.10 -1.26 0.08 0.00 0.00 0.00 0.00 46.02 44.94 2qov n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qov n ALA 26 N -0.37 0.83 0.24 4.61 0.00 -1.26 -2.35 120.51 122.21 2qov n ALA 26 Ca 0.00 0.15 0.05 0.00 0.00 0.00 0.00 53.44 53.64 2qov n ALA 26 Cb 0.07 -1.03 0.26 0.00 0.00 0.00 0.00 19.45 18.75 2qov n ALA 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qov h ARG 27 N 0.00 0.00 0.00 0.00 3.08 -1.82 0.69 114.38 116.34 2qov h ARG 27 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2qov h ARG 27 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2qov h ARG 27 CO 0.00 0.00 -0.75 0.43 -1.07 0.00 0.00 179.97 178.58 2qov n SER 28 N -2.25 3.76 -3.45 7.04 7.64 -0.99 -4.07 113.62 121.30 2qov n SER 28 Ca -0.01 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.58 2qov n SER 28 Cb 0.63 0.61 -0.06 0.00 -1.01 0.00 0.00 64.21 64.38 2qov n SER 28 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 2qov n ARG 29 N -1.31 2.92 -0.13 1.43 1.85 0.22 -4.92 116.66 116.73 2qov n ARG 29 Ca 0.00 -4.68 0.00 0.00 -1.00 0.00 0.00 57.85 52.17 2qov n ARG 29 Cb 0.14 -2.29 0.00 0.00 -1.05 0.00 0.00 32.46 29.26 2qov n ARG 29 CO 0.00 0.00 0.00 1.55 -0.01 0.00 0.00 177.63 179.17 2qov n VAL 30 N 0.77 0.00 0.06 8.89 3.14 -1.15 -4.71 118.33 125.33 2qov n VAL 30 Ca 0.30 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.68 2qov n VAL 30 Cb 0.39 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.17 2qov n VAL 30 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2qov n TYR 31 N 2.95 -1.47 -0.14 1.45 9.36 -1.26 -4.67 117.16 123.38 2qov n TYR 31 Ca 0.00 0.26 0.05 0.00 3.32 0.00 0.00 57.90 61.53 2qov n TYR 31 Cb 0.00 0.82 0.10 0.00 -0.63 0.00 0.00 39.34 39.63 2qov n TYR 31 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2qov n ARG 32 N -2.85 -0.03 -0.10 2.98 1.74 -1.26 0.17 116.66 117.30 2qov n ARG 32 Ca 0.00 0.62 -0.23 0.00 -0.77 0.00 0.00 57.85 57.46 2qov n ARG 32 Cb 0.00 -0.96 -0.11 0.00 -1.02 0.00 0.00 32.46 30.36 2qov n ARG 32 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2qov n VAL 33 N -4.48 1.56 -0.32 1.55 0.24 -1.26 -3.76 118.33 111.85 2qov n VAL 33 Ca 0.09 -0.17 0.20 0.00 -2.04 0.00 0.00 64.34 62.42 2qov n VAL 33 Cb 0.28 -1.97 0.39 0.00 -1.47 0.00 0.00 33.84 31.07 2qov n VAL 33 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qov n ALA 34 N -3.55 0.67 -0.00 2.33 0.00 0.61 0.11 120.51 120.69 2qov n ALA 34 Ca -0.37 1.01 0.00 0.00 0.00 0.00 0.00 53.44 54.07 2qov n ALA 34 Cb 0.77 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 19.38 2qov n ALA 34 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2qov n PHE 35 N -5.32 0.00 -0.30 0.00 -0.00 0.13 -1.40 117.46 110.56 2qov n PHE 35 Ca 0.28 0.00 -0.03 0.00 -0.00 0.00 0.00 57.45 57.70 2qov n PHE 35 Cb 0.92 -0.50 0.02 0.00 -0.00 0.00 0.00 39.48 39.93 2qov n PHE 35 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.76 178.72 2qov h GLN 36 N 0.00 -0.07 -0.89 -4.13 4.20 -0.82 0.41 115.11 113.81 2qov h GLN 36 Ca 0.00 0.01 0.14 0.00 0.06 0.00 0.00 58.65 58.85 2qov h GLN 36 Cb 0.00 0.02 -0.15 0.00 0.30 0.00 0.00 27.48 27.65 2qov h GLN 36 CO 0.00 -0.05 -0.38 0.00 -0.67 0.00 0.00 178.83 177.73 2qov h ALA 37 N 1.18 0.09 0.35 3.87 0.00 0.85 -0.71 119.26 124.89 2qov h ALA 37 Ca 0.29 0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.43 2qov h ALA 37 Cb 0.57 0.96 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 2qov h ALA 37 CO -0.85 -0.65 -0.32 0.28 0.00 0.00 0.00 179.25 177.72 2qov h VAL 38 N -0.05 0.00 -0.60 0.00 2.07 0.98 -2.73 116.25 115.92 2qov h VAL 38 Ca 0.31 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.89 2qov h VAL 38 Cb 0.58 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.28 2qov h VAL 38 CO -0.90 0.00 -0.36 -0.38 0.02 0.00 0.00 177.57 175.95 2qov n ILE 39 N -4.32 -0.41 -0.19 4.57 2.08 -0.39 0.83 119.36 121.54 2qov n ILE 39 Ca -0.08 1.47 -0.10 0.00 0.56 0.00 0.00 62.75 64.60 2qov n ILE 39 Cb 0.30 -1.81 -0.05 0.00 -0.75 0.00 0.00 39.64 37.32 2qov n ILE 39 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 2qov h LYS 40 N 0.00 -0.26 -0.36 0.38 3.11 -1.10 -2.16 116.57 116.19 2qov h LYS 40 Ca 0.10 0.02 0.03 0.00 -2.81 0.00 0.00 60.65 57.99 2qov h LYS 40 Cb 0.25 0.06 -0.04 0.00 -1.00 0.00 0.00 32.23 31.49 2qov h LYS 40 CO -0.57 -0.18 -0.22 0.00 -2.81 0.00 0.00 179.45 175.67 2qov h ALA 41 N 0.45 -0.24 -0.69 5.00 0.00 0.74 0.30 119.26 124.82 2qov h ALA 41 Ca 0.15 0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.23 2qov h ALA 41 Cb 0.57 1.11 -0.13 0.00 0.00 0.00 0.00 17.79 19.34 2qov h ALA 41 CO -0.66 -0.39 -0.28 0.78 0.00 0.00 0.00 179.25 178.70 2qov h GLY 42 N -0.02 0.18 -0.42 0.00 0.00 -1.12 0.32 103.07 102.02 2qov h GLY 42 Ca 0.06 0.36 0.19 0.00 0.00 0.00 0.00 47.33 47.94 2qov h GLY 42 CO -0.34 -0.24 0.03 1.46 0.00 0.00 0.00 176.54 177.44 2qov h GLN 43 N -0.08 0.10 0.77 4.80 4.20 -0.37 -0.41 115.11 124.12 2qov h GLN 43 Ca 0.30 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.96 2qov h GLN 43 Cb 0.55 -0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.32 2qov h GLN 43 CO -0.75 0.07 -0.37 1.88 -0.67 0.00 0.00 178.83 178.99 2qov h TYR 44 N 0.11 -0.95 -0.95 2.96 0.99 0.85 -2.31 116.97 117.66 2qov h TYR 44 Ca 0.44 -0.02 0.17 0.00 2.00 0.00 0.00 58.73 61.31 2qov h TYR 44 Cb 0.80 0.32 -0.17 0.00 1.00 0.00 0.00 36.73 38.68 2qov h TYR 44 CO -0.42 -0.58 -0.32 0.00 -0.00 0.00 0.00 178.16 176.84 2qov h ALA 45 N -0.91 0.34 -0.33 3.88 0.00 0.35 0.79 119.26 123.37 2qov h ALA 45 Ca -0.11 0.31 0.03 0.00 0.00 0.00 0.00 54.91 55.14 2qov h ALA 45 Cb 0.80 0.88 -0.03 0.00 0.00 0.00 0.00 17.79 19.44 2qov h ALA 45 CO 0.17 -0.53 0.15 -0.92 0.00 0.00 0.00 179.25 178.12 2qov h TYR 46 N -0.01 0.27 0.32 0.00 3.20 -1.06 0.53 116.97 120.23 2qov h TYR 46 Ca 0.38 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.25 2qov h TYR 46 Cb 0.64 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.83 2qov h TYR 46 CO -0.80 0.14 -0.16 -0.09 -1.64 0.00 0.00 178.16 175.61 2qov h ARG 47 N 0.32 -0.42 -0.76 1.82 2.43 0.10 -3.13 114.38 114.73 2qov h ARG 47 Ca 0.14 0.03 0.22 0.00 -0.81 0.00 0.00 59.98 59.56 2qov h ARG 47 Cb 0.07 0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 2qov h ARG 47 CO -0.11 -0.28 0.60 -0.44 -1.51 0.00 0.00 179.97 178.23 2qov h ASP 48 N -0.61 0.00 -0.15 -3.80 3.45 0.36 0.44 116.42 116.12 2qov h ASP 48 Ca -0.04 0.00 0.04 0.00 0.43 0.00 0.00 57.03 57.46 2qov h ASP 48 Cb 0.33 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.10 2qov h ASP 48 CO 0.07 0.00 0.56 -0.09 -1.57 0.00 0.00 179.24 178.21 2qov h ARG 49 N 0.00 0.00 0.01 3.56 9.65 0.14 0.82 114.38 128.55 2qov h ARG 49 Ca 0.36 0.00 -0.41 0.00 -1.10 0.00 0.00 59.98 58.83 2qov h ARG 49 Cb 1.56 0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 30.08 2qov h ARG 49 CO -0.00 0.00 -2.39 0.54 2.80 0.00 0.00 179.97 180.92 2qov n ARG 50 N -2.99 0.63 -0.29 0.20 3.00 0.15 -4.47 116.66 112.90 2qov n ARG 50 Ca 0.02 0.24 0.11 0.00 -0.01 0.00 0.00 57.85 58.21 2qov n ARG 50 Cb 0.64 -1.54 0.26 0.00 0.00 0.00 0.00 32.46 31.82 2qov n ARG 50 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.63 179.59 2qov h GLN 51 N -0.49 0.30 -0.63 5.56 4.20 -0.83 0.86 115.11 124.08 2qov h GLN 51 Ca -0.61 -0.02 0.12 0.00 0.06 0.00 0.00 58.65 58.21 2qov h GLN 51 Cb 1.75 -0.07 -0.12 0.00 0.30 0.00 0.00 27.48 29.34 2qov h GLN 51 CO -0.23 0.20 -0.24 -0.09 -0.67 0.00 0.00 178.83 177.80 2qov h ARG 52 N 0.30 -0.07 -0.82 1.46 2.43 -1.54 0.74 114.38 116.88 2qov h ARG 52 Ca 0.52 0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.79 2qov h ARG 52 Cb 0.97 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.48 2qov h ARG 52 CO -0.56 -0.05 0.53 0.87 -1.51 0.00 0.00 179.97 179.25 2qov h LYS 53 N -0.07 0.75 0.01 0.20 1.57 -1.06 -1.47 116.57 116.50 2qov h LYS 53 Ca 0.28 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.96 2qov h LYS 53 Cb 0.52 -0.17 0.01 0.00 0.08 0.00 0.00 32.23 32.66 2qov h LYS 53 CO -0.68 0.50 -0.25 0.00 -0.57 0.00 0.00 179.45 178.44 2qov h ARG 54 N 0.78 0.15 0.17 3.15 3.08 -0.06 -3.13 114.38 118.52 2qov h ARG 54 Ca 0.38 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 2qov h ARG 54 Cb 0.43 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.53 2qov h ARG 54 CO -0.15 0.95 -0.15 1.96 -1.07 0.00 0.00 179.97 181.51 2qov h GLN 55 N -0.56 -0.30 -0.97 0.04 4.20 0.64 0.41 115.11 118.57 2qov h GLN 55 Ca -0.03 0.02 0.29 0.00 0.06 0.00 0.00 58.65 58.99 2qov h GLN 55 Cb 1.04 0.07 -0.14 0.00 0.30 0.00 0.00 27.48 28.75 2qov h GLN 55 CO 0.05 -0.20 0.49 0.74 -0.67 0.00 0.00 178.83 179.24 2qov h PHE 56 N -0.31 0.80 0.69 2.96 0.05 -1.46 1.17 116.94 120.84 2qov h PHE 56 Ca -0.02 0.04 -0.03 0.00 3.82 0.00 0.00 57.97 61.78 2qov h PHE 56 Cb 0.26 -0.19 0.01 0.00 2.00 0.00 0.00 35.95 38.02 2qov h PHE 56 CO -0.08 -0.15 -0.33 -0.09 -0.18 0.00 0.00 178.31 177.47 2qov h ARG 57 N 0.33 -0.90 0.00 1.51 2.43 -1.42 0.73 114.38 117.06 2qov h ARG 57 Ca 0.68 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.91 2qov h ARG 57 Cb 1.47 0.20 0.00 0.00 -0.42 0.00 0.00 29.97 31.23 2qov h ARG 57 CO -0.60 -0.60 0.02 1.04 -1.51 0.00 0.00 179.97 178.32 2qov n GLN 58 N -5.11 0.00 -0.12 0.20 6.02 0.14 -0.89 117.38 117.62 2qov n GLN 58 Ca -0.12 0.28 -0.25 0.00 -0.01 0.00 0.00 57.00 56.89 2qov n GLN 58 Cb 0.37 -1.52 -0.11 0.00 1.02 0.00 0.00 30.24 30.00 2qov n GLN 58 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 2qov n LEU 59 N -1.26 2.02 0.37 1.08 -0.00 0.38 -3.96 117.00 115.62 2qov n LEU 59 Ca 0.00 0.34 -0.19 0.00 -0.00 0.00 0.00 56.01 56.16 2qov n LEU 59 Cb 0.02 -0.90 -0.10 0.00 -0.00 0.00 0.00 43.42 42.44 2qov n LEU 59 CO 0.00 0.49 0.53 -0.50 -0.00 0.00 0.00 177.39 177.91 2qov h TRP 60 N -0.88 -1.36 -1.36 1.96 6.55 0.24 -1.62 115.95 119.48 2qov h TRP 60 Ca -0.54 -0.00 0.44 0.00 0.95 0.00 0.00 58.89 59.74 2qov h TRP 60 Cb 1.53 0.51 -0.12 0.00 -0.86 0.00 0.00 29.16 30.22 2qov h TRP 60 CO 0.00 -0.71 0.89 0.82 -1.05 0.00 0.00 178.44 178.39 2qov h ILE 61 N -1.12 0.13 0.19 1.49 2.04 -1.55 0.50 117.51 119.20 2qov h ILE 61 Ca -0.09 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 2qov h ILE 61 Cb 0.93 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 2qov h ILE 61 CO 0.02 0.01 -0.09 0.00 0.00 0.00 0.00 178.15 178.09 2qov h ALA 62 N 1.55 -0.26 0.15 1.87 0.00 -1.42 -1.49 119.26 119.66 2qov h ALA 62 Ca 0.82 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.66 2qov h ALA 62 Cb 2.63 0.10 0.00 0.00 0.00 0.00 0.00 17.79 20.53 2qov h ALA 62 CO -0.38 -0.64 -0.07 0.00 0.00 0.00 0.00 179.25 178.16 2qov h ARG 63 N -0.28 -0.19 -0.98 0.00 3.08 0.03 -2.69 114.38 113.35 2qov h ARG 63 Ca -0.03 0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.15 2qov h ARG 63 Cb 0.21 0.04 -0.13 0.00 0.08 0.00 0.00 29.97 30.17 2qov h ARG 63 CO 0.04 0.20 -0.51 -0.89 -1.07 0.00 0.00 179.97 177.74 2qov n ILE 64 N -4.98 -0.61 0.11 2.04 2.08 0.33 0.38 119.36 118.71 2qov n ILE 64 Ca -0.09 2.36 -0.12 0.00 0.56 0.00 0.00 62.75 65.45 2qov n ILE 64 Cb 0.25 -2.98 -0.06 0.00 -0.75 0.00 0.00 39.64 36.10 2qov n ILE 64 CO 0.00 0.00 0.00 -1.13 0.56 0.00 0.00 176.55 175.98 2qov h ASN 65 N 0.00 -0.68 -0.70 4.38 -1.24 -1.32 -0.60 115.58 115.43 2qov h ASN 65 Ca 0.23 0.08 0.15 0.00 0.71 0.00 0.00 56.30 57.47 2qov h ASN 65 Cb 0.47 0.26 -0.12 0.00 0.73 0.00 0.00 38.32 39.67 2qov h ASN 65 CO -0.95 -0.33 0.04 0.00 -1.29 0.00 0.00 177.43 174.90 2qov h ALA 66 N 0.32 0.75 0.64 1.57 0.00 -0.23 1.79 119.26 124.10 2qov h ALA 66 Ca 0.03 0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 2qov h ALA 66 Cb 0.47 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 2qov h ALA 66 CO -0.14 -0.40 -0.39 0.00 0.00 0.00 0.00 179.25 178.32 2qov h ALA 67 N 1.63 -1.00 -0.16 0.00 0.00 0.57 0.75 119.26 121.07 2qov h ALA 67 Ca 0.38 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 55.10 2qov h ALA 67 Cb 0.64 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2qov h ALA 67 CO -0.58 -1.07 0.11 0.00 0.00 0.00 0.00 179.25 177.70 2qov h ALA 68 N -0.69 1.96 -0.87 0.00 0.00 -0.03 0.18 119.26 119.81 2qov h ALA 68 Ca -0.08 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2qov h ALA 68 Cb 0.79 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 2qov h ALA 68 CO 0.08 0.02 0.49 -0.09 0.00 0.00 0.00 179.25 179.75 2qov h ARG 69 N 0.16 1.20 -0.00 0.00 9.65 0.36 -0.43 114.38 125.32 2qov h ARG 69 Ca 0.06 -0.13 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 2qov h ARG 69 Cb 0.06 -0.24 -0.00 0.00 -1.39 0.00 0.00 29.97 28.40 2qov h ARG 69 CO -0.01 0.86 0.01 0.37 2.80 0.00 0.00 179.97 184.00 2qov h GLN 70 N 1.21 0.00 -5.88 0.20 5.75 0.13 -3.42 115.11 113.10 2qov h GLN 70 Ca 0.31 0.00 -0.57 0.00 -0.15 0.00 0.00 58.65 58.24 2qov h GLN 70 Cb 0.00 0.00 -0.08 0.00 1.07 0.00 0.00 27.48 28.47 2qov h GLN 70 CO -0.05 0.00 -0.49 -0.80 -2.65 0.00 0.00 178.83 174.84 2qov s ASN 71 N -5.30 4.42 -0.93 -0.69 0.01 -0.17 -5.00 114.94 107.27 2qov s ASN 71 Ca -0.05 -1.11 -0.09 0.00 -0.71 0.00 0.00 52.86 50.90 2qov s ASN 71 Cb 0.13 -0.40 -0.07 0.00 0.41 0.00 0.00 41.25 41.32 2qov s ASN 71 CO 0.43 -0.58 2.11 0.61 -1.51 0.00 0.00 177.10 178.16 2qov n GLY 72 N -1.27 3.10 3.58 0.66 0.00 -1.26 -4.74 105.19 105.26 2qov n GLY 72 Ca -0.02 -0.97 -0.14 0.00 0.00 0.00 0.00 46.02 44.89 2qov n GLY 72 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2qov s ILE 73 N 3.65 0.00 -0.03 -0.61 1.10 -1.21 -5.05 121.20 119.06 2qov s ILE 73 Ca 0.44 0.00 0.02 0.00 -0.51 0.00 0.00 60.65 60.60 2qov s ILE 73 Cb 0.11 -1.00 -0.03 0.00 0.15 0.00 0.00 42.46 41.69 2qov s ILE 73 CO -0.01 0.00 -0.06 -0.94 -2.11 0.00 0.00 174.94 171.82 2qov s SER 74 N -0.58 4.67 0.30 4.50 1.04 -1.26 -3.08 113.70 119.28 2qov s SER 74 Ca -0.04 -0.08 0.04 0.00 0.48 0.00 0.00 55.95 56.35 2qov s SER 74 Cb -0.02 -1.14 0.79 0.00 0.10 0.00 0.00 66.02 65.75 2qov s SER 74 CO 0.04 0.32 1.46 0.00 0.98 0.00 0.00 173.24 176.04 2qov n TYR 75 N 1.84 0.67 -0.01 5.02 9.36 -1.26 0.41 117.16 133.19 2qov n TYR 75 Ca -0.16 1.12 -0.03 0.00 3.32 0.00 0.00 57.90 62.14 2qov n TYR 75 Cb 0.53 -1.24 -0.02 0.00 -0.63 0.00 0.00 39.34 37.97 2qov n TYR 75 CO 0.00 0.00 0.00 0.77 0.22 0.00 0.00 176.86 177.85 2qov h SER 76 N 0.00 -0.41 1.38 2.98 0.02 -1.98 -0.51 113.55 115.03 2qov h SER 76 Ca 0.60 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.60 2qov h SER 76 Cb 1.30 0.16 0.00 0.00 0.14 0.00 0.00 62.40 64.00 2qov h SER 76 CO -0.85 -0.11 0.00 0.11 -1.14 0.00 0.00 176.83 174.84 2qov h LYS 77 N -0.12 0.00 0.41 3.45 1.57 -1.72 -2.51 116.57 117.64 2qov h LYS 77 Ca 0.01 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2qov h LYS 77 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 2qov h LYS 77 CO -0.11 0.00 -0.20 0.35 -0.57 0.00 0.00 179.45 178.92 2qov h PHE 78 N 0.00 -0.51 -0.48 -1.35 -0.00 0.55 0.97 116.94 116.12 2qov h PHE 78 Ca 0.00 -0.01 0.05 0.00 -0.00 0.00 0.00 57.97 58.01 2qov h PHE 78 Cb 0.69 0.17 -0.05 0.00 -0.00 0.00 0.00 35.95 36.76 2qov h PHE 78 CO 0.00 -0.32 0.21 0.97 -0.00 0.00 0.00 178.31 179.17 2qov h ILE 79 N -0.61 0.90 -1.10 1.41 -0.00 -1.19 0.35 117.51 117.27 2qov h ILE 79 Ca -0.06 -0.14 0.31 0.00 -0.00 0.00 0.00 64.86 64.97 2qov h ILE 79 Cb 0.42 0.46 -0.07 0.00 -0.00 0.00 0.00 36.82 37.63 2qov h ILE 79 CO 0.09 0.07 0.76 -1.13 -0.00 0.00 0.00 178.15 177.95 2qov h ASN 80 N 0.41 0.18 0.19 2.19 -0.00 -1.40 0.52 115.58 117.67 2qov h ASN 80 Ca 0.22 0.04 -0.01 0.00 -0.00 0.00 0.00 56.30 56.55 2qov h ASN 80 Cb 0.18 0.01 0.00 0.00 -0.00 0.00 0.00 38.32 38.51 2qov h ASN 80 CO -0.19 0.03 -0.09 1.23 -0.00 0.00 0.00 177.43 178.41 2qov h GLY 81 N 0.15 -0.26 1.31 1.57 0.00 0.23 -0.56 103.07 105.52 2qov h GLY 81 Ca 0.57 0.10 0.09 0.00 0.00 0.00 0.00 47.33 48.09 2qov h GLY 81 CO -0.13 -0.09 0.25 1.41 0.00 0.00 0.00 176.54 177.98 2qov h LEU 82 N -0.67 0.00 0.39 3.11 3.38 0.23 0.48 115.31 122.24 2qov h LEU 82 Ca -0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2qov h LEU 82 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2qov h LEU 82 CO 0.04 0.00 -0.19 0.50 0.09 0.00 0.00 178.44 178.89 2qov h LYS 83 N 0.00 -0.50 0.00 1.13 1.63 0.20 -2.06 116.57 116.97 2qov h LYS 83 Ca 0.15 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.99 2qov h LYS 83 Cb 0.66 0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.40 2qov h LYS 83 CO -0.00 -0.21 0.00 1.63 -3.45 0.00 0.00 179.45 177.42 2qov n LYS 84 N -5.21 0.51 -2.74 1.90 4.76 -0.06 -3.63 118.16 113.68 2qov n LYS 84 Ca -0.10 0.03 -0.39 0.00 -2.87 0.00 0.00 58.31 54.98 2qov n LYS 84 Cb 0.28 -1.50 0.01 0.00 -1.84 0.00 0.00 35.03 31.98 2qov n LYS 84 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2qov n ALA 85 N -1.09 5.76 -0.71 7.82 0.00 0.15 -4.96 120.51 127.49 2qov n ALA 85 Ca 0.13 -4.65 0.00 0.00 0.00 0.00 0.00 53.44 48.92 2qov n ALA 85 Cb 0.09 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 17.53 2qov n ALA 85 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2qov n SER 86 N 0.12 -1.30 0.00 0.00 2.88 -1.24 -3.34 113.62 110.74 2qov n SER 86 Ca 0.42 0.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.10 2qov n SER 86 Cb 0.29 -0.28 0.00 0.00 -0.75 0.00 0.00 64.21 63.47 2qov n SER 86 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2qov n VAL 87 N 1.05 0.00 -3.68 2.46 0.31 -1.26 -4.83 118.33 112.38 2qov n VAL 87 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 64.12 2qov n VAL 87 Cb 0.03 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.96 2qov n VAL 87 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2qov n GLU 88 N 0.00 -1.50 0.00 5.55 0.00 -1.21 -4.59 120.64 118.88 2qov n GLU 88 Ca 0.00 0.87 0.00 0.00 0.00 0.00 0.00 57.16 58.03 2qov n GLU 88 Cb 0.00 -2.84 0.00 0.00 0.00 0.00 0.00 31.44 28.60 2qov n GLU 88 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 2qov n ILE 89 N -2.51 0.00 -0.75 6.31 2.08 -1.26 -4.82 119.36 118.42 2qov n ILE 89 Ca -0.27 0.41 0.00 0.00 0.56 0.00 0.00 62.75 63.45 2qov n ILE 89 Cb 0.66 -1.11 0.00 0.00 -0.75 0.00 0.00 39.64 38.44 2qov n ILE 89 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 2qov n ASP 90 N -0.07 -2.15 -0.71 4.38 9.92 -1.26 -4.76 116.55 121.89 2qov n ASP 90 Ca 0.00 0.00 0.08 0.00 -0.53 0.00 0.00 54.79 54.34 2qov n ASP 90 Cb 0.00 -2.44 -0.02 0.00 -0.64 0.00 0.00 41.12 38.02 2qov n ASP 90 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2qov n ARG 91 N -1.09 -1.12 -0.02 -1.24 1.74 -1.26 -3.15 116.66 110.52 2qov n ARG 91 Ca 0.00 0.74 0.10 0.00 -0.77 0.00 0.00 57.85 57.92 2qov n ARG 91 Cb 0.16 -1.36 0.10 0.00 -1.02 0.00 0.00 32.46 30.34 2qov n ARG 91 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2qov n LYS 92 N -2.10 1.87 -0.12 5.56 5.02 -1.26 -4.04 118.16 123.08 2qov n LYS 92 Ca 0.00 -1.76 -0.22 0.00 -2.02 0.00 0.00 58.31 54.31 2qov n LYS 92 Cb 0.25 -1.39 -0.08 0.00 -0.02 0.00 0.00 35.03 33.79 2qov n LYS 92 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 2qov n ILE 93 N 1.15 1.52 0.28 -0.18 3.06 -1.26 -4.21 119.36 119.72 2qov n ILE 93 Ca 0.12 -0.18 0.18 0.00 -2.50 0.00 0.00 62.75 60.37 2qov n ILE 93 Cb 0.51 -2.05 0.91 0.00 0.54 0.00 0.00 39.64 39.55 2qov n ILE 93 CO 0.00 0.00 0.00 -0.07 -2.50 0.00 0.00 176.55 173.98 2qov h LEU 94 N -1.00 0.00 0.00 9.51 -0.00 -1.75 0.83 115.31 122.90 2qov h LEU 94 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.43 2qov h LEU 94 Cb 1.37 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.03 2qov h LEU 94 CO -0.27 0.00 0.07 0.00 -0.00 0.00 0.00 178.44 178.23 2qov n ALA 95 N -2.09 0.89 0.25 1.53 0.00 -1.21 -0.13 120.51 119.75 2qov n ALA 95 Ca -0.00 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.59 2qov n ALA 95 Cb 0.32 -0.85 0.84 0.00 0.00 0.00 0.00 19.45 19.75 2qov n ALA 95 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2qov h ASP 96 N 0.00 0.00 0.00 0.00 3.58 0.45 -0.38 116.42 120.06 2qov h ASP 96 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2qov h ASP 96 Cb 0.13 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.18 2qov h ASP 96 CO 0.00 0.00 0.05 2.30 -2.88 0.00 0.00 179.24 178.71 2qov n ILE 97 N -2.61 1.25 1.24 2.25 -5.35 0.81 0.15 119.36 117.10 2qov n ILE 97 Ca -0.02 0.37 0.08 0.00 -0.27 0.00 0.00 62.75 62.90 2qov n ILE 97 Cb 0.10 -1.37 0.27 0.00 -1.74 0.00 0.00 39.64 36.91 2qov n ILE 97 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2qov n ALA 98 N -1.29 2.50 -0.05 -1.28 0.00 -0.15 -3.79 120.51 116.44 2qov n ALA 98 Ca 0.00 -0.47 -0.11 0.00 0.00 0.00 0.00 53.44 52.86 2qov n ALA 98 Cb 0.05 -1.06 -0.04 0.00 0.00 0.00 0.00 19.45 18.41 2qov n ALA 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2qov n VAL 99 N 0.22 0.76 -4.01 0.00 0.31 0.41 -4.75 118.33 111.27 2qov n VAL 99 Ca 0.13 -0.08 -0.36 0.00 -0.01 0.00 0.00 64.34 64.02 2qov n VAL 99 Cb 0.26 -1.70 -0.07 0.00 -0.91 0.00 0.00 33.84 31.42 2qov n VAL 99 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2qov s PHE 100 N -2.24 3.45 -1.10 3.52 2.99 -1.19 -4.37 117.98 119.03 2qov s PHE 100 Ca -0.15 0.40 -0.09 0.00 0.00 0.00 0.00 56.93 57.08 2qov s PHE 100 Cb 0.05 -1.93 -0.04 0.00 0.00 0.00 0.00 43.02 41.10 2qov s PHE 100 CO 0.20 0.60 0.88 -3.47 -0.00 0.00 0.00 175.22 173.42 2qov n ASP 101 N 2.24 -5.58 -0.23 1.36 4.64 -1.26 -4.57 116.55 113.15 2qov n ASP 101 Ca -0.19 -0.79 0.25 0.00 -1.38 0.00 0.00 54.79 52.68 2qov n ASP 101 Cb 0.54 -4.66 0.62 0.00 -1.04 0.00 0.00 41.12 36.58 2qov n ASP 101 CO 0.00 0.00 0.00 0.50 -0.82 0.00 0.00 177.20 176.88 2qov h LYS 102 N -1.41 0.19 -0.75 -0.67 3.64 -1.76 0.48 116.57 116.29 2qov h LYS 102 Ca -0.62 -0.01 0.10 0.00 -1.27 0.00 0.00 60.65 58.85 2qov h LYS 102 Cb 1.33 -0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 33.03 2qov h LYS 102 CO 0.46 0.13 0.39 0.28 -2.27 0.00 0.00 179.45 178.44 2qov h VAL 103 N 0.20 0.84 -4.06 2.00 2.07 -1.87 -3.31 116.25 112.12 2qov h VAL 103 Ca 0.47 -0.22 -0.53 0.00 0.82 0.00 0.00 66.70 67.24 2qov h VAL 103 Cb 1.52 0.14 0.19 0.00 -1.52 0.00 0.00 31.29 31.63 2qov h VAL 103 CO -0.11 0.12 0.15 0.00 0.02 0.00 0.00 177.57 177.75 2qov n ALA 104 N -2.41 -0.64 0.00 1.67 0.00 0.17 -1.84 120.51 117.46 2qov n ALA 104 Ca 0.12 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2qov n ALA 104 Cb 0.30 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.59 2qov n ALA 104 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2qov n PHE 105 N -3.54 0.00 -0.21 0.00 -0.00 -1.26 -4.52 117.46 107.92 2qov n PHE 105 Ca 0.12 0.00 0.18 0.00 -0.00 0.00 0.00 57.45 57.75 2qov n PHE 105 Cb 0.51 0.00 0.51 0.00 -0.00 0.00 0.00 39.48 40.50 2qov n PHE 105 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 2qov h THR 106 N 0.00 0.72 0.20 -2.13 2.02 -1.45 0.71 112.91 112.98 2qov h THR 106 Ca 0.00 -0.14 -0.31 0.00 0.77 0.00 0.00 66.41 66.73 2qov h THR 106 Cb 0.00 0.28 0.03 0.00 -1.74 0.00 0.00 68.15 66.72 2qov h THR 106 CO 0.00 0.07 -1.37 0.00 0.37 0.00 0.00 175.52 174.60 2qov h ALA 107 N 1.62 -0.05 -0.89 6.16 0.00 -1.79 -3.06 119.26 121.25 2qov h ALA 107 Ca 0.43 -0.86 0.26 0.00 0.00 0.00 0.00 54.91 54.74 2qov h ALA 107 Cb 1.05 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 2qov h ALA 107 CO -0.15 0.79 0.66 -0.07 0.00 0.00 0.00 179.25 180.48 2qov h LEU 108 N 0.14 0.00 0.15 0.00 3.38 -0.05 0.32 115.31 119.25 2qov h LEU 108 Ca -0.20 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2qov h LEU 108 Cb 2.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.82 2qov h LEU 108 CO 0.25 0.00 -0.07 0.58 0.09 0.00 0.00 178.44 179.28 2qov h VAL 109 N 0.00 0.89 -0.90 1.22 2.07 -0.57 -2.50 116.25 116.46 2qov h VAL 109 Ca 0.42 -0.19 0.10 0.00 0.82 0.00 0.00 66.70 67.85 2qov h VAL 109 Cb 1.73 1.01 -0.07 0.00 -1.52 0.00 0.00 31.29 32.45 2qov h VAL 109 CO -0.00 0.04 0.58 -0.08 0.02 0.00 0.00 177.57 178.13 2qov h GLU 110 N -0.30 0.87 -0.07 1.57 4.57 -0.48 1.16 114.58 121.91 2qov h GLU 110 Ca -0.02 -0.05 0.02 0.00 -1.18 0.00 0.00 59.36 58.13 2qov h GLU 110 Cb 0.23 -0.20 -0.00 0.00 -0.16 0.00 0.00 28.75 28.62 2qov h GLU 110 CO 0.03 0.57 0.06 -0.22 -1.18 0.00 0.00 179.01 178.28 2qov h LYS 111 N 0.89 0.00 0.00 1.92 1.63 -0.96 -1.56 116.57 118.49 2qov h LYS 111 Ca 0.42 0.00 -0.15 0.00 -0.85 0.00 0.00 60.65 60.06 2qov h LYS 111 Cb 0.41 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.02 2qov h LYS 111 CO -0.18 0.00 -1.33 0.00 -3.45 0.00 0.00 179.45 174.48 2qov n ALA 112 N -2.43 0.86 -0.36 5.00 0.00 0.13 -3.21 120.51 120.49 2qov n ALA 112 Ca -0.01 -0.76 0.30 0.00 0.00 0.00 0.00 53.44 52.96 2qov n ALA 112 Cb 0.16 -0.03 0.56 0.00 0.00 0.00 0.00 19.45 20.14 2qov n ALA 112 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2qov h LYS 113 N -1.00 0.17 0.18 0.00 1.57 0.12 0.98 116.57 118.59 2qov h LYS 113 Ca -0.23 -0.01 -0.31 0.00 -1.87 0.00 0.00 60.65 58.23 2qov h LYS 113 Cb 1.10 -0.04 0.02 0.00 0.08 0.00 0.00 32.23 33.39 2qov h LYS 113 CO -0.14 0.11 -1.41 0.00 -0.57 0.00 0.00 179.45 177.44 2qov h ALA 114 N 1.81 0.01 -0.29 3.86 0.00 -1.49 -3.25 119.26 119.92 2qov h ALA 114 Ca 0.78 -0.92 0.08 0.00 0.00 0.00 0.00 54.91 54.86 2qov h ALA 114 Cb 2.08 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.99 2qov h ALA 114 CO -0.58 0.88 0.25 0.00 0.00 0.00 0.00 179.25 179.80 2qov h ALA 115 N 0.37 2.09 0.00 0.00 0.00 0.94 -0.77 119.26 121.89 2qov h ALA 115 Ca -0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2qov h ALA 115 Cb 2.07 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.88 2qov h ALA 115 CO 0.23 -0.39 0.00 1.28 0.00 0.00 0.00 179.25 180.37 2qov n LEU 116 N -4.11 1.48 0.00 0.00 4.32 -0.14 -4.97 117.00 113.59 2qov n LEU 116 Ca 0.04 -0.74 0.00 0.00 -0.02 0.00 0.00 56.01 55.29 2qov n LEU 116 Cb 0.40 -0.35 0.00 0.00 -1.62 0.00 0.00 43.42 41.85 2qov n LEU 116 CO 0.32 0.27 0.00 0.00 -1.22 0.00 0.00 177.39 176.76