#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qoz n LYS 2 N 0.00 0.00 0.00 0.00 0.00 -1.26 -4.80 118.16 112.10 2qoz n LYS 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2qoz n LYS 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 2qoz n LYS 2 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2qoz n THR 3 N 0.00 0.00 -2.01 0.58 -2.24 -1.26 -4.71 114.28 104.63 2qoz n THR 3 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2qoz n THR 3 Cb 0.00 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 2qoz n THR 3 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2qoz n ILE 4 N -1.80-13.23 -4.45 2.28 2.08 -1.26 -1.12 119.36 101.86 2qoz n ILE 4 Ca 0.00 3.34 -0.34 0.00 0.56 0.00 0.00 62.75 66.31 2qoz n ILE 4 Cb 0.02 -5.44 -0.11 0.00 -0.75 0.00 0.00 39.64 33.36 2qoz n ILE 4 CO 0.00 0.00 0.00 -0.54 0.56 0.00 0.00 176.55 176.57 2qoz s LYS 5 N -0.74 3.31 0.48 0.38 3.01 -1.26 -1.07 119.74 123.85 2qoz s LYS 5 Ca 0.00 -0.50 0.06 0.00 -1.01 0.00 0.00 55.97 54.52 2qoz s LYS 5 Cb 0.00 -2.81 0.00 0.00 -1.01 0.00 0.00 37.83 34.01 2qoz s LYS 5 CO 0.00 0.44 0.32 0.42 0.51 0.00 0.00 175.35 177.04 2qoz s ILE 6 N -0.17 1.99 -0.29 2.17 -1.09 0.16 -0.75 121.20 123.23 2qoz s ILE 6 Ca 0.03 -1.54 -0.15 0.00 -2.23 0.00 0.00 60.65 56.76 2qoz s ILE 6 Cb -0.13 -2.53 0.11 0.00 -1.58 0.00 0.00 42.46 38.33 2qoz s ILE 6 CO 0.02 0.00 0.80 -0.89 -1.23 0.00 0.00 174.94 173.64 2qoz s THR 7 N -2.67 -0.13 0.11 2.92 2.01 -1.20 -2.17 115.64 114.50 2qoz s THR 7 Ca 0.37 0.00 -0.28 0.00 0.31 0.00 0.00 61.69 62.09 2qoz s THR 7 Cb -0.01 -1.00 -0.09 0.00 0.01 0.00 0.00 72.50 71.41 2qoz s THR 7 CO 0.22 0.00 1.46 -0.61 -0.69 0.00 0.00 174.62 175.00 2qoz h GLN 8 N 6.81 -0.32 0.00 4.92 5.75 -1.82 0.56 115.11 131.02 2qoz h GLN 8 Ca -0.27 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.25 2qoz h GLN 8 Cb 1.20 0.07 0.00 0.00 1.07 0.00 0.00 27.48 29.82 2qoz h GLN 8 CO 0.16 -0.21 0.00 2.41 -2.65 0.00 0.00 178.83 178.54 2qoz n THR 9 N -4.95 0.00 -4.87 2.39 -1.04 -1.23 -2.57 114.28 102.00 2qoz n THR 9 Ca -0.03 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.69 2qoz n THR 9 Cb 0.29 0.00 -0.15 0.00 -1.82 0.00 0.00 70.33 68.65 2qoz n THR 9 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2qoz s ARG 10 N 0.00 1.72 0.30 -2.82 0.52 -1.22 -5.01 118.95 112.44 2qoz s ARG 10 Ca 0.00 -1.05 -0.30 0.00 -0.52 0.00 0.00 55.73 53.86 2qoz s ARG 10 Cb 0.00 -1.86 -0.12 0.00 0.52 0.00 0.00 34.95 33.49 2qoz s ARG 10 CO 0.00 0.48 1.48 0.45 0.02 0.00 0.00 175.30 177.73 2qoz n SER 11 N 1.85 3.38 -3.74 0.23 2.88 -1.26 -4.90 113.62 112.06 2qoz n SER 11 Ca -0.17 1.17 -0.40 0.00 -1.33 0.00 0.00 58.87 58.14 2qoz n SER 11 Cb 0.52 -1.54 0.00 0.00 -0.75 0.00 0.00 64.21 62.45 2qoz n SER 11 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qoz n ALA 12 N 1.54 5.44 -0.11 -1.46 0.00 -1.26 -4.71 120.51 119.95 2qoz n ALA 12 Ca 0.08 -4.72 -0.18 0.00 0.00 0.00 0.00 53.44 48.62 2qoz n ALA 12 Cb 0.36 -2.07 -0.07 0.00 0.00 0.00 0.00 19.45 17.67 2qoz n ALA 12 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2qoz n ILE 13 N 0.61 1.50 1.08 0.00 5.41 -1.26 -4.61 119.36 122.09 2qoz n ILE 13 Ca 0.35 -0.07 0.12 0.00 1.00 0.00 0.00 62.75 64.16 2qoz n ILE 13 Cb 0.31 -2.14 0.23 0.00 -0.71 0.00 0.00 39.64 37.33 2qoz n ILE 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2qoz n GLY 14 N 1.40 -0.90 3.59 7.39 0.00 -1.26 -4.96 105.19 110.45 2qoz n GLY 14 Ca -0.31 -0.42 -0.41 0.00 0.00 0.00 0.00 46.02 44.88 2qoz n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qoz n ARG 15 N -1.09 1.20 -1.25 1.61 3.00 -1.26 -4.90 116.66 113.98 2qoz n ARG 15 Ca 0.08 0.43 -0.36 0.00 -0.01 0.00 0.00 57.85 58.00 2qoz n ARG 15 Cb 0.35 -1.98 0.08 0.00 0.00 0.00 0.00 32.46 30.91 2qoz n ARG 15 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2qoz n LEU 16 N 0.50 1.68 -0.34 0.55 7.99 -1.26 -4.67 117.00 121.44 2qoz n LEU 16 Ca 0.10 0.60 0.05 0.00 -0.01 0.00 0.00 56.01 56.74 2qoz n LEU 16 Cb 0.40 -1.28 0.20 0.00 -0.11 0.00 0.00 43.42 42.63 2qoz n LEU 16 CO 0.56 -2.78 1.21 -0.65 -1.51 0.00 0.00 177.39 174.22 2qoz h PRO 17 N -0.44 0.95 0.00 3.23 0.11 -1.99 0.13 132.00 133.98 2qoz h PRO 17 Ca -0.46 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2qoz h PRO 17 Cb 1.34 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2qoz h PRO 17 CO 0.43 0.63 0.00 0.87 -0.21 0.00 0.00 178.00 179.72 2qoz h LYS 18 N 0.98 0.00 0.00 1.05 1.79 -1.99 -1.64 116.57 116.75 2qoz h LYS 18 Ca 0.45 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.92 2qoz h LYS 18 Cb 0.37 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.02 2qoz h LYS 18 CO -0.24 0.00 -0.17 0.45 -1.08 0.00 0.00 179.45 178.41 2qoz h HIS 19 N 0.00 0.00 -1.03 -1.35 3.86 -1.08 -3.16 115.15 112.40 2qoz h HIS 19 Ca 0.00 0.00 0.30 0.00 -1.16 0.00 0.00 60.37 59.51 2qoz h HIS 19 Cb 0.09 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.51 2qoz h HIS 19 CO 0.00 0.00 0.85 0.87 0.86 0.00 0.00 177.93 180.51 2qoz h LYS 20 N -0.69 0.00 0.05 2.45 1.57 -1.39 0.93 116.57 119.48 2qoz h LYS 20 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2qoz h LYS 20 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2qoz h LYS 20 CO 0.00 0.00 -0.02 0.00 -0.57 0.00 0.00 179.45 178.86 2qoz h ALA 21 N 1.27 -0.06 -0.68 3.86 0.00 -1.42 -0.17 119.26 122.06 2qoz h ALA 21 Ca 0.49 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 2qoz h ALA 21 Cb 2.18 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.96 2qoz h ALA 21 CO -0.01 -0.39 0.25 1.79 0.00 0.00 0.00 179.25 180.90 2qoz h THR 22 N -0.35 1.25 -0.95 0.00 1.35 0.66 -1.37 112.91 113.48 2qoz h THR 22 Ca -0.01 -0.80 0.20 0.00 -0.55 0.00 0.00 66.41 65.25 2qoz h THR 22 Cb 0.32 0.49 -0.08 0.00 -1.73 0.00 0.00 68.15 67.15 2qoz h THR 22 CO 0.01 0.31 0.61 0.25 -0.25 0.00 0.00 175.52 176.45 2qoz h LEU 23 N 0.97 0.58 0.42 3.87 7.12 0.07 -0.83 115.31 127.52 2qoz h LEU 23 Ca 0.22 0.06 -0.02 0.00 0.13 0.00 0.00 57.88 58.28 2qoz h LEU 23 Cb 0.24 -0.04 0.00 0.00 -0.53 0.00 0.00 40.66 40.33 2qoz h LEU 23 CO -0.01 0.22 -0.20 0.25 -0.13 0.00 0.00 178.44 178.56 2qoz h LEU 24 N 0.57 -0.48 -1.99 2.25 5.85 0.10 -2.85 115.31 118.75 2qoz h LEU 24 Ca 0.52 -0.09 0.17 0.00 0.84 0.00 0.00 57.88 59.31 2qoz h LEU 24 Cb 1.05 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 2qoz h LEU 24 CO -0.26 -0.17 0.47 1.23 -0.34 0.00 0.00 178.44 179.37 2qoz h GLY 25 N -0.82 0.00 0.39 3.75 0.00 -0.78 0.46 103.07 106.07 2qoz h GLY 25 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.27 2qoz h GLY 25 CO 0.10 0.00 -0.04 1.04 0.00 0.00 0.00 176.54 177.64 2qoz n LEU 26 N -4.07 0.73 0.00 3.11 4.77 -0.67 -4.90 117.00 115.96 2qoz n LEU 26 Ca 0.11 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 2qoz n LEU 26 Cb 0.70 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 2qoz n LEU 26 CO 0.33 0.12 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 2qoz n GLY 27 N 1.15 0.24 3.61 -0.72 0.00 0.16 -4.93 105.19 104.70 2qoz n GLY 27 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 2qoz n GLY 27 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qoz s LEU 28 N 0.00 3.72 0.00 0.99 1.43 -1.09 -4.93 118.68 118.80 2qoz s LEU 28 Ca 0.00 1.22 0.00 0.00 -1.03 0.00 0.00 54.13 54.32 2qoz s LEU 28 Cb 0.00 -3.54 0.00 0.00 0.03 0.00 0.00 46.19 42.68 2qoz s LEU 28 CO 0.00 -1.36 0.00 0.54 0.23 0.00 0.00 176.35 175.76 2qoz n ARG 29 N 7.87 0.00 0.00 1.70 1.74 -1.26 -4.67 116.66 122.04 2qoz n ARG 29 Ca 0.18 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.26 2qoz n ARG 29 Cb 0.47 -0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.91 2qoz n ARG 29 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2qoz n ARG 30 N -0.01 2.95 -0.04 5.56 3.00 -1.26 -4.98 116.66 121.88 2qoz n ARG 30 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 57.85 57.75 2qoz n ARG 30 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.43 2qoz n ARG 30 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.63 178.07 2qoz n ILE 31 N 0.00 1.01 1.19 0.55 -5.35 -1.26 -4.54 119.36 110.96 2qoz n ILE 31 Ca 0.00 0.05 0.00 0.00 -0.27 0.00 0.00 62.75 62.53 2qoz n ILE 31 Cb 0.00 -1.80 0.00 0.00 -1.74 0.00 0.00 39.64 36.10 2qoz n ILE 31 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qoz n GLY 32 N 2.40 0.21 0.00 3.28 0.00 -1.26 -2.98 105.19 106.84 2qoz n GLY 32 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2qoz n GLY 32 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2qoz n HIS 33 N -0.20 0.00 -1.63 1.61 -0.00 -1.26 -4.99 115.22 108.75 2qoz n HIS 33 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2qoz n HIS 33 Cb 0.10 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.97 2qoz n HIS 33 CO 0.00 0.00 0.00 2.41 0.46 0.00 0.00 176.34 179.21 2qoz n THR 34 N -0.70 -8.30 -4.26 3.57 -1.04 -1.25 -5.01 114.28 97.29 2qoz n THR 34 Ca 0.00 1.78 -0.14 0.00 -2.04 0.00 0.00 64.05 63.64 2qoz n THR 34 Cb 0.00 -4.50 -0.10 0.00 -1.82 0.00 0.00 70.33 63.91 2qoz n THR 34 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2qoz s VAL 35 N -0.31 0.99 -0.13 12.58 0.11 -0.92 -4.91 120.40 127.80 2qoz s VAL 35 Ca 0.00 -2.03 -0.02 0.00 -2.93 0.00 0.00 61.98 57.01 2qoz s VAL 35 Cb 0.00 -1.99 -0.02 0.00 -1.53 0.00 0.00 36.38 32.83 2qoz s VAL 35 CO 0.00 -0.62 -0.07 -0.70 -3.33 0.00 0.00 175.10 170.39 2qoz s GLU 36 N -3.82 3.41 0.00 1.54 2.12 -1.26 0.38 118.70 121.07 2qoz s GLU 36 Ca 0.20 -0.57 0.00 0.00 0.36 0.00 0.00 54.97 54.97 2qoz s GLU 36 Cb 0.04 -2.77 0.00 0.00 0.26 0.00 0.00 34.13 31.66 2qoz s GLU 36 CO 0.02 0.33 0.00 -2.13 -0.54 0.00 0.00 175.26 172.94 2qoz n ARG 37 N 3.24 0.00 -4.13 4.30 3.00 -0.23 -5.01 116.66 117.83 2qoz n ARG 37 Ca -0.18 0.00 -0.16 0.00 -0.00 0.00 0.00 57.85 57.51 2qoz n ARG 37 Cb 0.53 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 32.94 2qoz n ARG 37 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 2qoz s GLU 38 N 2.52 1.94 -0.35 -0.14 8.01 -0.27 -4.51 118.70 125.90 2qoz s GLU 38 Ca 0.00 -1.86 0.07 0.00 0.01 0.00 0.00 54.97 53.19 2qoz s GLU 38 Cb 0.00 0.42 0.55 0.00 -4.31 0.00 0.00 34.13 30.79 2qoz s GLU 38 CO 0.00 -0.79 1.59 -3.47 0.01 0.00 0.00 175.26 172.60 2qoz n ASP 39 N -1.56 3.01 -4.75 -0.19 -0.08 -1.26 -4.58 116.55 107.13 2qoz n ASP 39 Ca 0.02 -3.75 -0.40 0.00 -1.51 0.00 0.00 54.79 49.15 2qoz n ASP 39 Cb 0.61 -0.69 -0.06 0.00 2.34 0.00 0.00 41.12 43.32 2qoz n ASP 39 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 2qoz s THR 40 N -3.36 4.06 0.41 5.18 2.01 -1.26 -4.08 115.64 118.60 2qoz s THR 40 Ca 0.49 2.07 0.22 0.00 0.31 0.00 0.00 61.69 64.77 2qoz s THR 40 Cb 0.43 -4.31 0.42 0.00 0.01 0.00 0.00 72.50 69.05 2qoz s THR 40 CO 0.02 0.48 1.73 -0.65 -0.69 0.00 0.00 174.62 175.51 2qoz h PRO 41 N 4.10 0.29 0.15 4.92 0.11 -1.95 0.47 132.00 140.10 2qoz h PRO 41 Ca -0.45 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 2qoz h PRO 41 Cb 1.20 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2qoz h PRO 41 CO 0.68 0.19 -0.15 0.00 -0.21 0.00 0.00 178.00 178.51 2qoz h ALA 42 N 1.62 -0.87 -0.75 -0.75 0.00 -1.99 0.53 119.26 117.05 2qoz h ALA 42 Ca 0.66 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.55 2qoz h ALA 42 Cb 1.80 0.39 -0.05 0.00 0.00 0.00 0.00 17.79 19.94 2qoz h ALA 42 CO -0.33 -0.88 0.47 0.97 0.00 0.00 0.00 179.25 179.47 2qoz h ILE 43 N -0.31 1.09 0.00 0.00 6.09 -1.70 0.15 117.51 122.83 2qoz h ILE 43 Ca -0.02 -0.31 0.00 0.00 -1.37 0.00 0.00 64.86 63.16 2qoz h ILE 43 Cb 0.26 0.10 0.00 0.00 0.47 0.00 0.00 36.82 37.66 2qoz h ILE 43 CO -0.02 0.16 0.05 -0.09 -3.07 0.00 0.00 178.15 175.18 2qoz h ARG 44 N 0.90 0.00 0.11 2.19 9.65 0.18 -0.99 114.38 126.42 2qoz h ARG 44 Ca 0.31 0.00 -0.27 0.00 -1.10 0.00 0.00 59.98 58.92 2qoz h ARG 44 Cb 0.05 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.63 2qoz h ARG 44 CO -0.13 0.00 -1.37 0.78 2.80 0.00 0.00 179.97 182.06 2qoz h GLY 45 N 0.00 0.26 0.68 2.80 0.00 0.29 -3.30 103.07 103.80 2qoz h GLY 45 Ca 0.00 -0.68 0.07 0.00 0.00 0.00 0.00 47.33 46.72 2qoz h GLY 45 CO 0.00 0.59 0.53 -0.33 0.00 0.00 0.00 176.54 177.33 2qoz h MET 46 N -0.34 0.92 0.23 4.80 2.86 -0.44 -2.67 114.93 120.29 2qoz h MET 46 Ca -0.30 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.29 2qoz h MET 46 Cb 1.73 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 33.15 2qoz h MET 46 CO 0.05 0.61 -0.44 0.82 1.06 0.00 0.00 176.91 179.01 2qoz h ILE 47 N 0.95 0.00 -1.02 -1.22 1.08 -1.43 -1.94 117.51 113.93 2qoz h ILE 47 Ca 0.39 0.00 0.25 0.00 -0.39 0.00 0.00 64.86 65.11 2qoz h ILE 47 Cb 0.22 0.00 -0.11 0.00 -3.07 0.00 0.00 36.82 33.86 2qoz h ILE 47 CO -0.19 0.00 0.63 -1.13 -0.69 0.00 0.00 178.15 176.77 2qoz h ASN 48 N -0.72 0.59 -0.80 1.72 -0.00 -1.58 0.35 115.58 115.13 2qoz h ASN 48 Ca -0.03 0.11 0.15 0.00 -0.00 0.00 0.00 56.30 56.54 2qoz h ASN 48 Cb 0.68 0.02 -0.10 0.00 -0.00 0.00 0.00 38.32 38.92 2qoz h ASN 48 CO -0.17 0.10 0.36 0.00 -0.00 0.00 0.00 177.43 177.72 2qoz h ALA 49 N 1.68 1.18 -0.30 1.57 0.00 -1.02 -0.42 119.26 121.96 2qoz h ALA 49 Ca 0.62 0.11 -0.15 0.00 0.00 0.00 0.00 54.91 55.49 2qoz h ALA 49 Cb 1.33 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 19.09 2qoz h ALA 49 CO -0.40 -0.19 -0.14 1.33 0.00 0.00 0.00 179.25 179.85 2qoz n VAL 50 N -4.96 2.50 -0.27 0.00 0.24 0.57 -4.80 118.33 111.60 2qoz n VAL 50 Ca 0.16 -2.81 -0.00 0.00 -2.04 0.00 0.00 64.34 59.65 2qoz n VAL 50 Cb 0.45 -0.31 0.06 0.00 -1.47 0.00 0.00 33.84 32.57 2qoz n VAL 50 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2qoz h SER 51 N 1.01 -0.98 -0.58 -1.34 4.64 0.13 0.66 113.55 117.10 2qoz h SER 51 Ca 0.19 0.25 -0.01 0.00 -0.47 0.00 0.00 61.79 61.74 2qoz h SER 51 Cb 1.56 0.56 -0.03 0.00 -0.31 0.00 0.00 62.40 64.18 2qoz h SER 51 CO 0.33 -0.28 0.32 2.19 -0.87 0.00 0.00 176.83 178.52 2qoz h PHE 52 N -0.05 0.80 0.00 4.77 -0.00 -1.87 -3.30 116.94 117.30 2qoz h PHE 52 Ca 0.33 -0.01 0.00 0.00 -0.00 0.00 0.00 57.97 58.29 2qoz h PHE 52 Cb 0.58 -0.26 0.00 0.00 -0.00 0.00 0.00 35.95 36.27 2qoz h PHE 52 CO -0.67 0.56 0.00 -1.33 -0.00 0.00 0.00 178.31 176.88 2qoz n MET 53 N -4.39 0.00 -1.54 6.09 2.81 0.20 -4.85 117.12 115.45 2qoz n MET 53 Ca 0.06 0.24 -0.29 0.00 -1.81 0.00 0.00 57.70 55.89 2qoz n MET 53 Cb 0.10 -1.07 0.17 0.00 -0.71 0.00 0.00 33.22 31.71 2qoz n MET 53 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 2qoz s VAL 54 N -1.46 1.91 -0.26 2.03 -7.23 0.24 -3.41 120.40 112.23 2qoz s VAL 54 Ca 0.00 0.00 -0.02 0.00 -1.81 0.00 0.00 61.98 60.15 2qoz s VAL 54 Cb 0.00 -2.76 0.12 0.00 0.56 0.00 0.00 36.38 34.30 2qoz s VAL 54 CO 0.00 0.00 0.26 -0.75 -0.31 0.00 0.00 175.10 174.30 2qoz s LYS 55 N -5.46 0.26 0.19 4.82 2.20 0.19 -4.75 119.74 117.20 2qoz s LYS 55 Ca 0.68 -0.03 -0.28 0.00 -0.36 0.00 0.00 55.97 55.98 2qoz s LYS 55 Cb -0.11 -0.89 -0.08 0.00 -1.51 0.00 0.00 37.83 35.24 2qoz s LYS 55 CO 0.54 -0.88 0.88 0.08 -0.36 0.00 0.00 175.35 175.60 2qoz s VAL 56 N 2.33 4.25 -0.37 4.02 1.01 -1.26 -3.22 120.40 127.16 2qoz s VAL 56 Ca 0.09 1.93 0.07 0.00 0.00 0.00 0.00 61.98 64.07 2qoz s VAL 56 Cb -0.15 -4.25 0.44 0.00 0.00 0.00 0.00 36.38 32.42 2qoz s VAL 56 CO -0.25 0.48 1.13 -0.62 0.00 0.00 0.00 175.10 175.84 2qoz n GLU 57 N 1.73 3.35 0.00 2.72 -0.58 0.07 -5.01 120.64 122.92 2qoz n GLU 57 Ca -0.03 -4.28 0.02 0.00 -0.42 0.00 0.00 57.16 52.45 2qoz n GLU 57 Cb 0.48 -2.20 0.12 0.00 -0.57 0.00 0.00 31.44 29.27 2qoz n GLU 57 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80