#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qov n LYS 2 N 0.00 0.00 0.00 0.00 0.00 -1.26 -5.00 118.16 111.90 2qov n LYS 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2qov n LYS 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 2qov n LYS 2 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2qov n THR 3 N 0.00 0.00 -1.87 0.58 -2.24 -1.24 -4.77 114.28 104.73 2qov n THR 3 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2qov n THR 3 Cb 0.00 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 2qov n THR 3 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2qov n ILE 4 N -1.76-10.85 -2.64 2.28 2.08 -1.24 -1.84 119.36 105.38 2qov n ILE 4 Ca 0.00 2.53 -0.35 0.00 0.56 0.00 0.00 62.75 65.49 2qov n ILE 4 Cb 0.00 -5.07 0.00 0.00 -0.75 0.00 0.00 39.64 33.82 2qov n ILE 4 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 2qov n LYS 5 N 1.43 4.29 -1.24 0.38 5.02 0.38 -1.61 118.16 126.81 2qov n LYS 5 Ca 0.00 -4.59 -0.37 0.00 -2.02 0.00 0.00 58.31 51.33 2qov n LYS 5 Cb 0.00 -2.36 0.05 0.00 -0.02 0.00 0.00 35.03 32.71 2qov n LYS 5 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2qov n ILE 6 N -0.21 1.31 -4.50 -0.18 -0.00 -0.90 -4.14 119.36 110.74 2qov n ILE 6 Ca 0.42 -0.43 -0.24 0.00 -0.00 0.00 0.00 62.75 62.50 2qov n ILE 6 Cb 0.33 -0.54 -0.10 0.00 -0.00 0.00 0.00 39.64 39.33 2qov n ILE 6 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.55 175.66 2qov s THR 7 N -1.93 1.94 0.08 7.28 2.01 0.70 -0.92 115.64 124.79 2qov s THR 7 Ca 0.62 -2.15 -0.14 0.00 0.31 0.00 0.00 61.69 60.34 2qov s THR 7 Cb -0.36 -2.62 -0.23 0.00 0.01 0.00 0.00 72.50 69.30 2qov s THR 7 CO 0.62 -0.21 1.20 -0.61 -0.69 0.00 0.00 174.62 174.93 2qov h GLN 8 N 2.10 0.71 0.00 4.92 5.75 -1.85 -1.32 115.11 125.41 2qov h GLN 8 Ca -0.41 -0.75 0.00 0.00 -0.15 0.00 0.00 58.65 57.34 2qov h GLN 8 Cb 1.24 0.21 0.00 0.00 1.07 0.00 0.00 27.48 30.00 2qov h GLN 8 CO 0.70 1.32 0.00 2.41 -2.65 0.00 0.00 178.83 180.62 2qov n THR 9 N -3.86 0.00 -3.44 2.39 -1.04 -1.20 -3.76 114.28 103.38 2qov n THR 9 Ca -0.11 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.71 2qov n THR 9 Cb 0.88 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 69.38 2qov n THR 9 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2qov s ARG 10 N 0.00 2.96 -0.56 -2.82 1.70 -1.16 -4.87 118.95 114.21 2qov s ARG 10 Ca 0.00 -1.14 -0.25 0.00 -0.47 0.00 0.00 55.73 53.87 2qov s ARG 10 Cb 0.00 -2.72 0.04 0.00 -0.57 0.00 0.00 34.95 31.69 2qov s ARG 10 CO 0.00 -0.02 1.01 0.45 -1.08 0.00 0.00 175.30 175.67 2qov s SER 11 N -4.18 6.38 -1.12 -2.89 0.15 -1.26 -4.93 113.70 105.85 2qov s SER 11 Ca 0.47 -0.20 -0.19 0.00 0.70 0.00 0.00 55.95 56.72 2qov s SER 11 Cb -0.09 -2.47 -0.06 0.00 -1.71 0.00 0.00 66.02 61.70 2qov s SER 11 CO 0.31 -1.29 2.02 0.00 1.20 0.00 0.00 173.24 175.47 2qov n ALA 12 N 7.72 3.98 -0.09 5.45 0.00 -1.26 -4.51 120.51 131.79 2qov n ALA 12 Ca 0.04 -3.54 -0.09 0.00 0.00 0.00 0.00 53.44 49.84 2qov n ALA 12 Cb 0.48 -3.58 -0.03 0.00 0.00 0.00 0.00 19.45 16.31 2qov n ALA 12 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2qov n ILE 13 N 5.92 1.50 -0.64 0.00 5.41 -1.26 -4.66 119.36 125.63 2qov n ILE 13 Ca 0.50 0.13 0.07 0.00 1.00 0.00 0.00 62.75 64.44 2qov n ILE 13 Cb 0.41 -2.33 0.36 0.00 -0.71 0.00 0.00 39.64 37.37 2qov n ILE 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2qov n GLY 14 N 1.47 2.77 3.79 7.39 0.00 -1.26 -4.98 105.19 114.37 2qov n GLY 14 Ca -0.15 -0.82 -0.30 0.00 0.00 0.00 0.00 46.02 44.76 2qov n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qov s ARG 15 N -2.46 2.10 0.45 1.61 3.00 -1.26 -4.97 118.95 117.42 2qov s ARG 15 Ca 0.48 0.75 -0.24 0.00 0.00 0.00 0.00 55.73 56.73 2qov s ARG 15 Cb 0.36 -1.91 -0.09 0.00 0.00 0.00 0.00 34.95 33.31 2qov s ARG 15 CO 0.15 -1.64 1.08 1.28 0.00 0.00 0.00 175.30 176.18 2qov n LEU 16 N -3.46 3.23 -0.36 2.53 7.99 -1.26 -4.77 117.00 120.90 2qov n LEU 16 Ca 0.07 1.02 0.03 0.00 -0.01 0.00 0.00 56.01 57.11 2qov n LEU 16 Cb 0.55 -1.40 0.17 0.00 -0.11 0.00 0.00 43.42 42.63 2qov n LEU 16 CO 0.56 -1.30 1.25 -0.65 -1.51 0.00 0.00 177.39 175.75 2qov h PRO 17 N 1.52 1.11 0.00 3.23 0.11 -1.99 0.75 132.00 136.73 2qov h PRO 17 Ca -0.46 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2qov h PRO 17 Cb 1.33 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2qov h PRO 17 CO 0.57 0.73 0.00 1.17 -0.21 0.00 0.00 178.00 180.26 2qov n LYS 18 N -4.53 0.55 -0.09 1.05 4.81 -1.26 -2.35 118.16 116.35 2qov n LYS 18 Ca 0.15 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.47 2qov n LYS 18 Cb 0.19 -1.47 -0.04 0.00 0.02 0.00 0.00 35.03 33.73 2qov n LYS 18 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2qov n HIS 19 N -0.97 0.00 -0.35 5.64 8.25 0.21 -4.15 115.22 123.84 2qov n HIS 19 Ca 0.13 0.00 0.25 0.00 -0.26 0.00 0.00 57.72 57.84 2qov n HIS 19 Cb 0.06 -0.58 0.51 0.00 1.12 0.00 0.00 29.99 31.10 2qov n HIS 19 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2qov h LYS 20 N -0.96 0.33 -0.19 -0.41 1.57 -1.35 0.80 116.57 116.36 2qov h LYS 20 Ca -0.14 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.66 2qov h LYS 20 Cb 1.09 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 33.28 2qov h LYS 20 CO -0.08 0.22 -0.06 0.00 -0.57 0.00 0.00 179.45 178.95 2qov h ALA 21 N 1.70 0.11 -0.60 3.86 0.00 -1.68 0.33 119.26 122.99 2qov h ALA 21 Ca 0.69 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.58 2qov h ALA 21 Cb 1.74 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.68 2qov h ALA 21 CO -0.44 -0.49 -0.01 1.79 0.00 0.00 0.00 179.25 180.10 2qov h THR 22 N -0.02 1.27 -0.97 0.00 1.35 0.19 -1.82 112.91 112.91 2qov h THR 22 Ca 0.10 -1.16 0.19 0.00 -0.55 0.00 0.00 66.41 64.99 2qov h THR 22 Cb 0.17 0.83 -0.09 0.00 -1.73 0.00 0.00 68.15 67.33 2qov h THR 22 CO -0.21 0.42 0.61 0.25 -0.25 0.00 0.00 175.52 176.34 2qov h LEU 23 N 0.95 0.63 0.25 3.87 7.12 0.11 -0.45 115.31 127.80 2qov h LEU 23 Ca 0.17 0.07 -0.01 0.00 0.13 0.00 0.00 57.88 58.24 2qov h LEU 23 Cb 0.57 -0.04 0.00 0.00 -0.53 0.00 0.00 40.66 40.66 2qov h LEU 23 CO 0.03 0.24 -0.12 0.25 -0.13 0.00 0.00 178.44 178.71 2qov h LEU 24 N 0.62 -0.28 -0.71 2.25 5.85 0.40 -2.84 115.31 120.61 2qov h LEU 24 Ca 0.53 -0.22 0.09 0.00 0.84 0.00 0.00 57.88 59.12 2qov h LEU 24 Cb 1.01 0.07 -0.11 0.00 0.37 0.00 0.00 40.66 41.99 2qov h LEU 24 CO -0.29 0.11 -0.48 1.23 -0.34 0.00 0.00 178.44 178.67 2qov h GLY 25 N -0.72 -0.55 1.13 3.75 0.00 -0.39 0.58 103.07 106.87 2qov h GLY 25 Ca -0.03 0.64 0.08 0.00 0.00 0.00 0.00 47.33 48.01 2qov h GLY 25 CO 0.06 -0.11 0.36 1.41 0.00 0.00 0.00 176.54 178.25 2qov h LEU 26 N -0.17 0.00 0.00 3.11 3.38 -1.51 -3.45 115.31 116.68 2qov h LEU 26 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2qov h LEU 26 Cb 0.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2qov h LEU 26 CO -0.78 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.36 2qov n GLY 27 N -1.42 0.79 3.62 0.83 0.00 0.20 -4.98 105.19 104.24 2qov n GLY 27 Ca 0.04 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.28 2qov n GLY 27 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qov s LEU 28 N 0.00 3.76 0.00 0.99 1.43 -1.07 -4.91 118.68 118.88 2qov s LEU 28 Ca 0.00 0.84 0.00 0.00 -1.03 0.00 0.00 54.13 53.94 2qov s LEU 28 Cb 0.00 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.68 2qov s LEU 28 CO 0.00 -1.14 0.00 0.54 0.23 0.00 0.00 176.35 175.98 2qov n ARG 29 N 7.50 0.00 -0.24 1.70 1.74 -1.26 -4.66 116.66 121.44 2qov n ARG 29 Ca 0.13 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 57.09 2qov n ARG 29 Cb 0.48 -0.39 0.12 0.00 -1.02 0.00 0.00 32.46 31.65 2qov n ARG 29 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2qov n ARG 30 N -2.33 -2.66 0.00 5.56 1.74 -1.26 -4.94 116.66 112.77 2qov n ARG 30 Ca 0.00 -0.66 0.12 0.00 -0.77 0.00 0.00 57.85 56.53 2qov n ARG 30 Cb 0.00 -0.75 0.16 0.00 -1.02 0.00 0.00 32.46 30.85 2qov n ARG 30 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2qov n ILE 31 N -3.89 0.02 -1.87 0.55 -5.35 -1.26 -4.16 119.36 103.39 2qov n ILE 31 Ca 0.06 -0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.52 2qov n ILE 31 Cb 0.25 0.40 0.00 0.00 -1.74 0.00 0.00 39.64 38.55 2qov n ILE 31 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qov n GLY 32 N 1.49 0.14 0.01 3.28 0.00 -1.26 -3.27 105.19 105.58 2qov n GLY 32 Ca 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.07 2qov n GLY 32 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2qov h HIS 33 N 0.00 -0.05 -3.13 1.61 2.76 -1.94 -3.44 115.15 110.97 2qov h HIS 33 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2qov h HIS 33 Cb 1.28 0.03 0.00 0.00 1.55 0.00 0.00 27.41 30.27 2qov h HIS 33 CO 0.03 -0.01 -0.46 2.41 -1.30 0.00 0.00 177.93 178.60 2qov n THR 34 N -3.01 -7.42 -4.34 6.26 -1.04 -1.26 -4.95 114.28 98.54 2qov n THR 34 Ca 0.00 1.52 -0.21 0.00 -2.04 0.00 0.00 64.05 63.32 2qov n THR 34 Cb 0.01 -4.30 -0.11 0.00 -1.82 0.00 0.00 70.33 64.11 2qov n THR 34 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2qov s VAL 35 N -0.27 1.82 -0.48 12.58 0.11 -0.10 -4.95 120.40 129.10 2qov s VAL 35 Ca 0.00 -1.96 -0.16 0.00 -2.93 0.00 0.00 61.98 56.93 2qov s VAL 35 Cb 0.00 -1.87 0.08 0.00 -1.53 0.00 0.00 36.38 33.06 2qov s VAL 35 CO 0.00 -0.35 0.44 -0.70 -3.33 0.00 0.00 175.10 171.17 2qov s GLU 36 N -2.90 3.00 0.00 1.54 2.12 -1.26 -2.11 118.70 119.09 2qov s GLU 36 Ca 0.17 -1.31 0.00 0.00 0.36 0.00 0.00 54.97 54.19 2qov s GLU 36 Cb -0.05 -4.14 0.00 0.00 0.26 0.00 0.00 34.13 30.20 2qov s GLU 36 CO 0.07 -1.09 0.00 -2.13 -0.54 0.00 0.00 175.26 171.57 2qov n ARG 37 N 5.38 0.00 0.00 4.30 3.00 -0.64 -4.99 116.66 123.72 2qov n ARG 37 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.73 2qov n ARG 37 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.90 2qov n ARG 37 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2qov n GLU 38 N 0.00 0.00 -0.03 -0.14 1.02 -0.77 -4.74 120.64 115.98 2qov n GLU 38 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2qov n GLU 38 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2qov n GLU 38 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2qov n ASP 39 N 0.00 0.00 -4.71 1.62 -0.08 -1.26 -3.67 116.55 108.45 2qov n ASP 39 Ca 0.00 -0.18 -0.43 0.00 -1.51 0.00 0.00 54.79 52.67 2qov n ASP 39 Cb 0.00 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.45 2qov n ASP 39 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 2qov n THR 40 N 0.00 1.75 -0.36 5.18 -1.04 -1.26 -4.75 114.28 113.80 2qov n THR 40 Ca 0.00 -0.44 0.37 0.00 -2.04 0.00 0.00 64.05 61.94 2qov n THR 40 Cb 0.09 -1.65 0.76 0.00 -1.82 0.00 0.00 70.33 67.71 2qov n THR 40 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 2qov h PRO 41 N 3.06 0.00 0.20 -2.82 0.11 -2.01 -1.11 132.00 129.44 2qov h PRO 41 Ca -0.47 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 2qov h PRO 41 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2qov h PRO 41 CO 0.66 0.00 -0.09 0.00 -0.21 0.00 0.00 178.00 178.36 2qov h ALA 42 N 1.36 -0.78 -0.99 -0.75 0.00 -1.98 0.24 119.26 116.35 2qov h ALA 42 Ca 0.60 -0.06 0.27 0.00 0.00 0.00 0.00 54.91 55.72 2qov h ALA 42 Cb 2.42 0.10 -0.13 0.00 0.00 0.00 0.00 17.79 20.18 2qov h ALA 42 CO -0.01 -0.76 0.57 0.97 0.00 0.00 0.00 179.25 180.02 2qov h ILE 43 N -0.34 0.46 -0.52 0.00 6.09 -1.74 0.83 117.51 122.29 2qov h ILE 43 Ca -0.03 -0.17 -0.04 0.00 -1.37 0.00 0.00 64.86 63.25 2qov h ILE 43 Cb 0.20 -0.07 -0.02 0.00 0.47 0.00 0.00 36.82 37.40 2qov h ILE 43 CO 0.04 0.09 0.16 -0.09 -3.07 0.00 0.00 178.15 175.28 2qov h ARG 44 N 0.49 0.81 -0.52 2.19 9.65 -1.18 -1.39 114.38 124.42 2qov h ARG 44 Ca 0.66 -0.18 -0.05 0.00 -1.10 0.00 0.00 59.98 59.32 2qov h ARG 44 Cb 1.34 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 29.78 2qov h ARG 44 CO -0.52 0.75 0.13 0.78 2.80 0.00 0.00 179.97 183.91 2qov h GLY 45 N 0.71 0.89 0.35 2.80 0.00 0.39 -2.68 103.07 105.52 2qov h GLY 45 Ca 0.17 -0.55 0.07 0.00 0.00 0.00 0.00 47.33 47.02 2qov h GLY 45 CO -0.00 0.52 -0.02 -0.33 0.00 0.00 0.00 176.54 176.70 2qov h MET 46 N 0.72 0.08 0.04 4.80 2.86 0.24 -2.64 114.93 121.04 2qov h MET 46 Ca 0.16 -0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.81 2qov h MET 46 Cb 0.32 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 31.92 2qov h MET 46 CO 0.00 0.05 -0.43 0.82 1.06 0.00 0.00 176.91 178.41 2qov h ILE 47 N 0.08 0.00 -0.97 -1.22 1.08 -0.98 -1.55 117.51 113.95 2qov h ILE 47 Ca 0.19 0.00 0.30 0.00 -0.39 0.00 0.00 64.86 64.95 2qov h ILE 47 Cb 0.27 0.00 -0.17 0.00 -3.07 0.00 0.00 36.82 33.85 2qov h ILE 47 CO -0.33 0.00 0.18 -1.13 -0.69 0.00 0.00 178.15 176.18 2qov h ASN 48 N -0.57 -0.20 -0.84 1.72 -0.00 -1.18 1.11 115.58 115.61 2qov h ASN 48 Ca 0.00 0.26 0.08 0.00 -0.00 0.00 0.00 56.30 56.64 2qov h ASN 48 Cb 0.60 0.39 -0.07 0.00 -0.00 0.00 0.00 38.32 39.24 2qov h ASN 48 CO -0.26 -0.33 0.50 0.00 -0.00 0.00 0.00 177.43 177.34 2qov h ALA 49 N 1.95 1.18 -0.70 1.57 0.00 -0.95 -1.41 119.26 120.90 2qov h ALA 49 Ca 0.64 0.01 -0.40 0.00 0.00 0.00 0.00 54.91 55.17 2qov h ALA 49 Cb 1.43 -0.19 -0.23 0.00 0.00 0.00 0.00 17.79 18.80 2qov h ALA 49 CO -0.83 0.19 0.24 1.33 0.00 0.00 0.00 179.25 180.18 2qov n VAL 50 N -4.68 2.93 0.00 0.00 0.24 0.34 -4.84 118.33 112.33 2qov n VAL 50 Ca 0.13 -2.64 0.00 0.00 -2.04 0.00 0.00 64.34 59.79 2qov n VAL 50 Cb 0.22 -0.56 0.00 0.00 -1.47 0.00 0.00 33.84 32.03 2qov n VAL 50 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2qov n SER 51 N -1.07 0.00 -0.31 -1.34 3.41 0.11 0.22 113.62 114.64 2qov n SER 51 Ca 0.48 0.86 0.18 0.00 -0.26 0.00 0.00 58.87 60.12 2qov n SER 51 Cb 1.19 -0.36 0.44 0.00 -0.26 0.00 0.00 64.21 65.22 2qov n SER 51 CO 0.00 0.00 0.00 2.19 -0.16 0.00 0.00 175.04 177.07 2qov h PHE 52 N 0.00 0.78 0.01 7.33 -0.00 -1.88 -2.85 116.94 120.33 2qov h PHE 52 Ca 0.00 0.03 -0.00 0.00 -0.00 0.00 0.00 57.97 58.00 2qov h PHE 52 Cb 0.00 -0.23 -0.00 0.00 -0.00 0.00 0.00 35.95 35.72 2qov h PHE 52 CO -0.67 0.14 -0.00 0.52 -0.00 0.00 0.00 178.31 178.30 2qov h MET 53 N 0.53 -0.01 0.00 6.09 2.86 -0.68 -3.43 114.93 120.29 2qov h MET 53 Ca 0.56 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 58.00 2qov h MET 53 Cb 1.20 0.00 0.06 0.00 0.06 0.00 0.00 31.60 32.92 2qov h MET 53 CO -0.30 -0.01 0.12 1.33 1.06 0.00 0.00 176.91 179.11 2qov n VAL 54 N -2.14 0.00 -3.42 -2.22 0.24 0.13 -2.98 118.33 107.95 2qov n VAL 54 Ca -0.00 -0.57 -0.17 0.00 -2.04 0.00 0.00 64.34 61.57 2qov n VAL 54 Cb 0.00 -1.47 -0.10 0.00 -1.47 0.00 0.00 33.84 30.80 2qov n VAL 54 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2qov s LYS 55 N -3.94 0.29 0.19 7.34 2.47 -0.50 -4.81 119.74 120.79 2qov s LYS 55 Ca 0.31 0.01 -0.30 0.00 -1.56 0.00 0.00 55.97 54.44 2qov s LYS 55 Cb -0.01 -0.77 -0.08 0.00 -1.46 0.00 0.00 37.83 35.51 2qov s LYS 55 CO 0.22 -0.90 1.25 0.08 0.16 0.00 0.00 175.35 176.15 2qov s VAL 56 N 2.37 3.41 -0.30 4.02 1.01 -1.26 -0.22 120.40 129.43 2qov s VAL 56 Ca 0.09 1.17 -0.02 0.00 0.00 0.00 0.00 61.98 63.22 2qov s VAL 56 Cb -0.14 -3.75 0.11 0.00 0.00 0.00 0.00 36.38 32.60 2qov s VAL 56 CO -0.26 0.18 0.18 -0.70 0.00 0.00 0.00 175.10 174.50 2qov s GLU 57 N -0.20 0.29 0.00 2.72 2.56 -1.26 -4.92 118.70 117.89 2qov s GLU 57 Ca 0.54 -0.58 0.00 0.00 0.00 0.00 0.00 54.97 54.93 2qov s GLU 57 Cb -0.34 -1.06 0.00 0.00 2.00 0.00 0.00 34.13 34.72 2qov s GLU 57 CO 0.37 -1.06 0.41 0.39 -0.56 0.00 0.00 175.26 174.82