#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 2.05 -0.96 0.54 2.85 -1.26 -4.94 118.16 116.43 2qoz n LYS 2 Ca 0.00 0.73 -0.34 0.00 -1.05 0.00 0.00 58.31 57.65 2qoz n LYS 2 Cb 0.00 -2.52 0.11 0.00 -0.65 0.00 0.00 35.03 31.96 2qoz n LYS 2 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 2qoz n ILE 3 N -0.32 0.73 -4.11 0.58 5.41 -1.26 -5.00 119.36 115.39 2qoz n ILE 3 Ca 0.06 -0.25 -0.33 0.00 1.00 0.00 0.00 62.75 63.23 2qoz n ILE 3 Cb 0.41 -0.71 -0.16 0.00 -0.71 0.00 0.00 39.64 38.47 2qoz n ILE 3 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2qoz s LYS 4 N -3.42 2.87 0.21 0.38 2.20 -1.26 -5.05 119.74 115.67 2qoz s LYS 4 Ca 0.61 -0.84 -0.30 0.00 -0.36 0.00 0.00 55.97 55.08 2qoz s LYS 4 Cb -0.26 -2.55 -0.09 0.00 -1.51 0.00 0.00 37.83 33.42 2qoz s LYS 4 CO 0.63 -0.24 1.32 0.95 -0.36 0.00 0.00 175.35 177.66 2qoz s THR 5 N 1.30 3.13 -0.70 3.43 -4.23 -1.26 -4.88 115.64 112.42 2qoz s THR 5 Ca 0.04 0.94 -0.26 0.00 -1.18 0.00 0.00 61.69 61.23 2qoz s THR 5 Cb -0.13 -3.60 -0.03 0.00 1.34 0.00 0.00 72.50 70.08 2qoz s THR 5 CO -0.12 0.14 1.87 -0.69 -0.54 0.00 0.00 174.62 175.28 2qoz s VAL 6 N 0.05 3.39 0.08 2.29 1.01 0.25 -4.88 120.40 122.59 2qoz s VAL 6 Ca 0.57 0.04 -0.21 0.00 0.00 0.00 0.00 61.98 62.37 2qoz s VAL 6 Cb -0.37 -3.99 -0.07 0.00 0.00 0.00 0.00 36.38 31.95 2qoz s VAL 6 CO 0.39 -0.95 1.35 0.03 0.00 0.00 0.00 175.10 175.92 2qoz h ARG 7 N 13.79 -0.24 -1.25 2.72 -0.00 -1.91 -0.55 114.38 126.93 2qoz h ARG 7 Ca -0.16 0.02 0.42 0.00 -0.50 0.00 0.00 59.98 59.76 2qoz h ARG 7 Cb 1.11 0.06 -0.13 0.00 0.00 0.00 0.00 29.97 31.00 2qoz h ARG 7 CO 1.22 -0.16 0.79 0.78 0.00 0.00 0.00 179.97 182.60 2qoz h GLY 8 N -0.25 1.47 1.59 0.04 0.00 -1.97 0.60 103.07 104.55 2qoz h GLY 8 Ca 0.05 -0.13 -0.27 0.00 0.00 0.00 0.00 47.33 46.98 2qoz h GLY 8 CO -0.39 -0.44 -1.20 0.00 0.00 0.00 0.00 176.54 174.50 2qoz h ALA 9 N 1.66 0.13 0.00 3.60 0.00 -1.59 -3.22 119.26 119.84 2qoz h ALA 9 Ca 0.81 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2qoz h ALA 9 Cb 2.43 0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.24 2qoz h ALA 9 CO -0.47 0.92 0.00 0.00 0.00 0.00 0.00 179.25 179.70 2qoz n ALA 10 N -2.55 1.78 -1.19 0.00 0.00 0.21 -2.00 120.51 116.76 2qoz n ALA 10 Ca -0.09 -0.06 -0.01 0.00 0.00 0.00 0.00 53.44 53.28 2qoz n ALA 10 Cb 0.99 -1.19 0.24 0.00 0.00 0.00 0.00 19.45 19.49 2qoz n ALA 10 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qoz n LYS 11 N -1.21 2.63 0.00 0.00 5.02 -0.99 -4.36 118.16 119.25 2qoz n LYS 11 Ca 0.07 -3.02 0.00 0.00 -2.02 0.00 0.00 58.31 53.33 2qoz n LYS 11 Cb 0.08 -1.92 0.00 0.00 -0.02 0.00 0.00 35.03 33.17 2qoz n LYS 11 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2qoz n ARG 12 N -0.72 0.00 -4.31 1.97 1.74 -0.85 -5.09 116.66 109.41 2qoz n ARG 12 Ca 0.32 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 57.21 2qoz n ARG 12 Cb 1.09 -0.36 -0.09 0.00 -1.02 0.00 0.00 32.46 32.08 2qoz n ARG 12 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2qoz s PHE 13 N 0.00 1.58 -0.30 -1.55 0.08 -1.22 -4.38 117.98 112.19 2qoz s PHE 13 Ca 0.00 -1.43 -0.14 0.00 0.12 0.00 0.00 56.93 55.49 2qoz s PHE 13 Cb 0.00 -0.80 0.18 0.00 -0.57 0.00 0.00 43.02 41.83 2qoz s PHE 13 CO 0.00 -0.60 1.10 0.21 -0.10 0.00 0.00 175.22 175.84 2qoz s LYS 14 N -3.79 0.12 0.50 0.44 2.36 -0.30 -4.95 119.74 114.12 2qoz s LYS 14 Ca 0.37 0.17 -0.19 0.00 -2.55 0.00 0.00 55.97 53.77 2qoz s LYS 14 Cb 0.05 0.09 -0.12 0.00 -1.05 0.00 0.00 37.83 36.80 2qoz s LYS 14 CO 0.19 -0.17 0.27 1.17 1.55 0.00 0.00 175.35 178.36 2qoz n LYS 15 N 5.32 0.30 -1.06 4.03 4.81 -1.25 -3.97 118.16 126.34 2qoz n LYS 15 Ca -0.01 0.12 0.00 0.00 -0.87 0.00 0.00 58.31 57.55 2qoz n LYS 15 Cb 0.56 -1.36 0.00 0.00 0.02 0.00 0.00 35.03 34.25 2qoz n LYS 15 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2qoz n THR 16 N -1.41 0.00 0.46 3.15 -2.24 -0.91 -4.79 114.28 108.55 2qoz n THR 16 Ca 0.10 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.69 2qoz n THR 16 Cb 0.45 -0.44 -0.09 0.00 -2.10 0.00 0.00 70.33 68.14 2qoz n THR 16 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2qoz h GLY 17 N 0.00 -1.23 0.85 3.38 0.00 -1.94 -3.27 103.07 100.86 2qoz h GLY 17 Ca 0.00 0.45 -0.06 0.00 0.00 0.00 0.00 47.33 47.73 2qoz h GLY 17 CO 0.00 -0.45 -0.07 0.07 0.00 0.00 0.00 176.54 176.10 2qoz h LYS 18 N -1.23 0.49 0.00 4.80 2.10 -2.03 -3.46 116.57 117.23 2qoz h LYS 18 Ca -0.12 -0.19 0.00 0.00 -2.00 0.00 0.00 60.65 58.34 2qoz h LYS 18 Cb 0.91 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.21 2qoz h LYS 18 CO 0.20 0.71 0.00 0.41 -2.00 0.00 0.00 179.45 178.77 2qoz n GLY 19 N -0.14 -0.30 0.00 0.07 0.00 -1.23 -5.16 105.19 98.43 2qoz n GLY 19 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2qoz n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qoz n GLY 20 N 0.00 -1.05 0.00 -0.02 0.00 -1.26 -4.56 105.19 98.29 2qoz n GLY 20 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.75 2qoz n GLY 20 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qoz n PHE 21 N -0.04 0.00 -1.47 1.61 3.01 -1.25 -2.14 117.46 117.17 2qoz n PHE 21 Ca 0.00 0.00 0.18 0.00 1.01 0.00 0.00 57.45 58.64 2qoz n PHE 21 Cb 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.38 2qoz n PHE 21 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2qoz n LYS 22 N -0.75 -3.33 -3.93 -1.08 4.81 -1.26 -1.15 118.16 111.46 2qoz n LYS 22 Ca 0.00 2.66 -0.01 0.00 -0.87 0.00 0.00 58.31 60.09 2qoz n LYS 22 Cb 0.00 -3.92 0.02 0.00 0.02 0.00 0.00 35.03 31.14 2qoz n LYS 22 CO 0.00 0.00 0.00 -3.38 1.17 0.00 0.00 177.40 175.19 2qoz s HIS 23 N -4.05 0.06 0.01 5.64 -3.43 0.14 -3.91 115.29 109.76 2qoz s HIS 23 Ca 0.00 -0.36 -0.18 0.00 -0.80 0.00 0.00 55.06 53.72 2qoz s HIS 23 Cb 0.00 0.65 -0.06 0.00 -1.43 0.00 0.00 32.58 31.74 2qoz s HIS 23 CO 0.00 -0.69 0.50 0.21 -2.00 0.00 0.00 174.74 172.76 2qoz s LYS 24 N -2.07 4.13 0.81 -0.38 2.36 -1.26 -2.03 119.74 121.30 2qoz s LYS 24 Ca 0.25 0.57 -0.11 0.00 -2.55 0.00 0.00 55.97 54.13 2qoz s LYS 24 Cb -0.02 -3.27 0.08 0.00 -1.05 0.00 0.00 37.83 33.56 2qoz s LYS 24 CO 0.03 0.55 1.09 -1.01 1.55 0.00 0.00 175.35 177.56 2qoz s HIS 25 N -0.72 2.69 0.34 4.03 3.76 -1.26 -4.97 115.29 119.17 2qoz s HIS 25 Ca 0.27 1.26 0.07 0.00 -0.15 0.00 0.00 55.06 56.51 2qoz s HIS 25 Cb -0.18 -3.09 -0.01 0.00 1.11 0.00 0.00 32.58 30.41 2qoz s HIS 25 CO 0.15 -1.88 0.48 0.00 -0.85 0.00 0.00 174.74 172.64 2qoz s ALA 26 N -3.05 4.26 -0.61 -1.40 0.00 -1.26 -4.65 121.76 115.06 2qoz s ALA 26 Ca 0.61 -1.48 -0.00 0.00 0.00 0.00 0.00 51.96 51.09 2qoz s ALA 26 Cb -0.16 -1.67 -0.00 0.00 0.00 0.00 0.00 23.12 21.29 2qoz s ALA 26 CO 0.55 -0.05 0.51 0.09 0.00 0.00 0.00 175.76 176.86 2qoz n ASN 27 N -1.66 -2.13 -2.72 0.00 5.03 -1.26 -5.00 115.26 107.52 2qoz n ASN 27 Ca 0.00 -0.32 -0.08 0.00 0.87 0.00 0.00 54.58 55.05 2qoz n ASN 27 Cb 0.58 -2.87 0.09 0.00 -1.02 0.00 0.00 39.78 36.56 2qoz n ASN 27 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 2qoz n LEU 28 N -2.59 -2.25 0.00 3.41 7.94 -1.26 -4.91 117.00 117.33 2qoz n LEU 28 Ca -0.14 -3.54 0.00 0.00 -1.11 0.00 0.00 56.01 51.22 2qoz n LEU 28 Cb 0.59 0.94 0.00 0.00 0.53 0.00 0.00 43.42 45.48 2qoz n LEU 28 CO 0.31 2.03 0.00 -2.11 -1.11 0.00 0.00 177.39 176.52 2qoz n ARG 29 N 0.38 0.00 -3.75 1.96 1.85 -1.26 -5.11 116.66 110.73 2qoz n ARG 29 Ca 0.05 0.00 -0.13 0.00 -1.00 0.00 0.00 57.85 56.77 2qoz n ARG 29 Cb 0.70 0.00 -0.10 0.00 -1.05 0.00 0.00 32.46 32.02 2qoz n ARG 29 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 2qoz s HIS 30 N 0.00 -0.30 -0.03 2.89 5.04 -1.26 -5.01 115.29 116.62 2qoz s HIS 30 Ca 0.00 0.66 -0.02 0.00 -1.54 0.00 0.00 55.06 54.16 2qoz s HIS 30 Cb 0.00 0.12 0.00 0.00 0.04 0.00 0.00 32.58 32.74 2qoz s HIS 30 CO 0.00 -0.28 0.04 1.51 -2.34 0.00 0.00 174.74 173.67 2qoz n ILE 31 N 2.19 -2.00 0.00 0.89 3.06 -1.26 -4.95 119.36 117.29 2qoz n ILE 31 Ca -0.17 0.45 0.00 0.00 -2.50 0.00 0.00 62.75 60.53 2qoz n ILE 31 Cb 0.57 -2.87 0.00 0.00 0.54 0.00 0.00 39.64 37.87 2qoz n ILE 31 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 2qoz n LEU 32 N 1.16 0.00 -0.30 9.51 4.77 -1.26 -4.67 117.00 126.21 2qoz n LEU 32 Ca -0.01 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.10 2qoz n LEU 32 Cb 0.49 0.00 0.29 0.00 -2.33 0.00 0.00 43.42 41.87 2qoz n LEU 32 CO 0.03 0.00 1.04 0.00 -1.33 0.00 0.00 177.39 177.14 2qoz h THR 33 N 0.00 0.50 0.00 -5.08 1.03 -2.01 0.22 112.91 107.57 2qoz h THR 33 Ca 0.00 -0.14 0.00 0.00 -0.01 0.00 0.00 66.41 66.26 2qoz h THR 33 Cb 0.40 0.05 0.00 0.00 -1.07 0.00 0.00 68.15 67.54 2qoz h THR 33 CO 0.00 0.08 -0.25 2.29 -0.01 0.00 0.00 175.52 177.63 2qoz n LYS 34 N -5.03 0.05 -2.77 0.00 2.85 -1.26 -4.82 118.16 107.16 2qoz n LYS 34 Ca 0.21 0.02 -0.42 0.00 -1.05 0.00 0.00 58.31 57.08 2qoz n LYS 34 Cb 0.62 -1.54 -0.03 0.00 -0.65 0.00 0.00 35.03 33.43 2qoz n LYS 34 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 2qoz s LYS 35 N -3.02 4.44 0.41 -1.58 1.02 0.77 -5.00 119.74 116.78 2qoz s LYS 35 Ca 0.12 1.27 -0.25 0.00 0.02 0.00 0.00 55.97 57.13 2qoz s LYS 35 Cb 0.17 -3.51 -0.10 0.00 -0.52 0.00 0.00 37.83 33.87 2qoz s LYS 35 CO 0.62 -0.19 1.19 0.00 -0.92 0.00 0.00 175.35 176.04 2qoz n ALA 36 N 4.56 0.90 0.27 5.17 0.00 -1.26 -4.86 120.51 125.28 2qoz n ALA 36 Ca 0.06 0.27 -0.16 0.00 0.00 0.00 0.00 53.44 53.61 2qoz n ALA 36 Cb 0.50 -2.20 -0.08 0.00 0.00 0.00 0.00 19.45 17.67 2qoz n ALA 36 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2qoz h THR 37 N 1.96 0.32 -0.79 0.00 2.02 -1.94 -2.28 112.91 112.21 2qoz h THR 37 Ca -0.46 0.00 0.15 0.00 0.77 0.00 0.00 66.41 66.87 2qoz h THR 37 Cb 1.31 0.32 -0.15 0.00 -1.74 0.00 0.00 68.15 67.89 2qoz h THR 37 CO 0.59 0.00 -0.22 0.50 0.37 0.00 0.00 175.52 176.77 2qoz h LYS 38 N -0.78 -0.01 -0.15 6.66 3.64 -1.99 0.23 116.57 124.17 2qoz h LYS 38 Ca -0.05 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.38 2qoz h LYS 38 Cb 0.65 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.42 2qoz h LYS 38 CO 0.02 -0.01 -0.25 -0.09 -2.27 0.00 0.00 179.45 176.86 2qoz h ARG 39 N -0.01 -0.29 0.23 1.90 2.43 -1.86 -0.69 114.38 116.09 2qoz h ARG 39 Ca 0.37 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.56 2qoz h ARG 39 Cb 0.58 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.18 2qoz h ARG 39 CO -0.82 -0.19 -0.25 0.87 -1.51 0.00 0.00 179.97 178.07 2qoz h LYS 40 N -0.30 -0.50 -0.69 0.20 1.57 -0.18 -2.68 116.57 113.99 2qoz h LYS 40 Ca 0.11 0.03 0.15 0.00 -1.87 0.00 0.00 60.65 59.07 2qoz h LYS 40 Cb 0.46 0.11 -0.12 0.00 0.08 0.00 0.00 32.23 32.76 2qoz h LYS 40 CO -0.32 -0.33 -0.02 -0.09 -0.57 0.00 0.00 179.45 178.11 2qoz h ARG 41 N -0.52 0.09 -2.01 3.15 2.43 -0.32 0.31 114.38 117.51 2qoz h ARG 41 Ca 0.00 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 2qoz h ARG 41 Cb 0.49 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 2qoz h ARG 41 CO -0.07 0.06 -0.07 0.72 -1.51 0.00 0.00 179.97 179.10 2qoz n HIS 42 N -5.34 0.00 0.00 2.20 8.25 -0.30 -2.75 115.22 117.28 2qoz n HIS 42 Ca 0.11 -1.04 0.00 0.00 -0.26 0.00 0.00 57.72 56.53 2qoz n HIS 42 Cb 0.41 -0.71 0.00 0.00 1.12 0.00 0.00 29.99 30.81 2qoz n HIS 42 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2qoz n LEU 43 N 1.75 0.00 -0.04 2.41 4.77 0.11 -4.94 117.00 121.06 2qoz n LEU 43 Ca 0.09 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.95 2qoz n LEU 43 Cb 0.55 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.58 2qoz n LEU 43 CO 0.03 0.00 0.76 0.03 -1.33 0.00 0.00 177.39 176.87 2qoz h ARG 44 N 0.00 0.23 -6.72 3.23 3.08 -1.26 -3.35 114.38 109.59 2qoz h ARG 44 Ca 0.00 -0.07 -0.52 0.00 0.07 0.00 0.00 59.98 59.46 2qoz h ARG 44 Cb 0.00 -0.02 0.07 0.00 0.08 0.00 0.00 29.97 30.09 2qoz h ARG 44 CO 0.00 0.45 0.94 -1.25 -1.07 0.00 0.00 179.97 179.04 2qoz s PRO 45 N -5.05 4.14 0.12 0.04 0.04 -1.26 -4.80 135.00 128.22 2qoz s PRO 45 Ca -0.14 2.56 -0.31 0.00 0.04 0.00 0.00 61.00 63.15 2qoz s PRO 45 Cb 0.06 -3.06 -0.10 0.00 0.04 0.00 0.00 34.50 31.43 2qoz s PRO 45 CO 0.71 -0.68 1.80 0.15 0.04 0.00 0.00 177.00 179.02 2qoz s LYS 46 N 0.38 4.14 0.24 4.56 -0.14 -1.26 -4.74 119.74 122.92 2qoz s LYS 46 Ca 0.69 2.56 0.06 0.00 -1.36 0.00 0.00 55.97 57.92 2qoz s LYS 46 Cb -0.48 -3.57 -0.03 0.00 -1.68 0.00 0.00 37.83 32.07 2qoz s LYS 46 CO 0.39 -0.82 0.25 0.00 -0.76 0.00 0.00 175.35 174.41 2qoz s ALA 47 N 2.65 3.71 1.13 5.17 0.00 -0.86 -4.81 121.76 128.75 2qoz s ALA 47 Ca 0.80 -1.33 -0.17 0.00 0.00 0.00 0.00 51.96 51.26 2qoz s ALA 47 Cb -0.45 -1.46 0.25 0.00 0.00 0.00 0.00 23.12 21.46 2qoz s ALA 47 CO 0.36 0.28 1.11 -1.64 0.00 0.00 0.00 175.76 175.86 2qoz s MET 48 N -3.80 -0.64 0.57 0.00 -1.94 -1.26 0.27 119.30 112.49 2qoz s MET 48 Ca 0.33 0.13 -0.09 0.00 -1.71 0.00 0.00 55.69 54.34 2qoz s MET 48 Cb -0.09 -1.65 0.15 0.00 2.01 0.00 0.00 34.83 35.26 2qoz s MET 48 CO 0.26 -3.36 0.34 1.33 -0.01 0.00 0.00 175.02 173.58 2qoz n VAL 49 N -4.55 0.00 0.16 -6.03 0.24 -1.26 -4.60 118.33 102.29 2qoz n VAL 49 Ca 0.10 -0.02 0.04 0.00 -2.04 0.00 0.00 64.34 62.43 2qoz n VAL 49 Cb 0.59 -0.44 0.16 0.00 -1.47 0.00 0.00 33.84 32.67 2qoz n VAL 49 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2qoz h SER 50 N -2.57 0.00 0.00 -1.34 4.64 -1.96 -3.46 113.55 108.86 2qoz h SER 50 Ca -0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 2qoz h SER 50 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2qoz h SER 50 CO 0.09 0.44 0.00 1.17 -0.87 0.00 0.00 176.83 177.66 2qoz n LYS 51 N -3.32 0.00 0.00 4.77 4.81 -1.26 -4.40 118.16 118.76 2qoz n LYS 51 Ca 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 2qoz n LYS 51 Cb 0.64 -3.69 0.00 0.00 0.02 0.00 0.00 35.03 32.00 2qoz n LYS 51 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2qoz n GLY 52 N -2.00 0.00 2.20 3.14 0.00 -1.26 -4.69 105.19 102.57 2qoz n GLY 52 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2qoz n GLY 52 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qoz n ASP 53 N -2.29 3.87 -0.14 1.61 8.00 -1.26 -4.47 116.55 121.87 2qoz n ASP 53 Ca 0.00 -3.55 -0.08 0.00 0.71 0.00 0.00 54.79 51.87 2qoz n ASP 53 Cb 0.38 -0.83 0.08 0.00 -0.02 0.00 0.00 41.12 40.73 2qoz n ASP 53 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2qoz h LEU 54 N 1.20 0.89 -1.27 0.64 5.85 -1.90 -2.69 115.31 118.04 2qoz h LEU 54 Ca 0.59 -0.28 0.21 0.00 0.84 0.00 0.00 57.88 59.24 2qoz h LEU 54 Cb 2.80 -0.24 -0.09 0.00 0.37 0.00 0.00 40.66 43.50 2qoz h LEU 54 CO 1.06 1.01 0.62 1.23 -0.34 0.00 0.00 178.44 182.02 2qoz h GLY 55 N 0.97 1.33 0.69 3.75 0.00 -1.92 0.23 103.07 108.11 2qoz h GLY 55 Ca 0.13 -0.27 -0.03 0.00 0.00 0.00 0.00 47.33 47.16 2qoz h GLY 55 CO 0.04 -0.05 -0.35 1.41 0.00 0.00 0.00 176.54 177.59 2qoz h LEU 56 N 0.56 -0.84 0.07 3.11 4.07 -1.83 -3.20 115.31 117.27 2qoz h LEU 56 Ca 0.54 0.03 0.02 0.00 0.08 0.00 0.00 57.88 58.56 2qoz h LEU 56 Cb 1.11 0.22 -0.04 0.00 1.08 0.00 0.00 40.66 43.03 2qoz h LEU 56 CO -0.29 -0.58 -0.31 0.58 -1.08 0.00 0.00 178.44 176.77 2qoz h VAL 57 N -0.94 0.33 0.00 1.22 2.07 -1.44 -1.10 116.25 116.39 2qoz h VAL 57 Ca -0.09 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.43 2qoz h VAL 57 Cb 0.73 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 2qoz h VAL 57 CO 0.14 0.00 0.00 -0.38 0.02 0.00 0.00 177.57 177.35 2qoz n ILE 58 N -5.41 0.57 0.00 4.57 5.41 0.01 -0.61 119.36 123.89 2qoz n ILE 58 Ca -0.06 -0.12 0.00 0.00 1.00 0.00 0.00 62.75 63.57 2qoz n ILE 58 Cb 0.32 -1.02 0.00 0.00 -0.71 0.00 0.00 39.64 38.23 2qoz n ILE 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2qoz n ALA 59 N 1.54 0.54 0.22 -1.39 0.00 -0.52 -4.85 120.51 116.05 2qoz n ALA 59 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 2qoz n ALA 59 Cb 0.17 0.00 0.32 0.00 0.00 0.00 0.00 19.45 19.94 2qoz n ALA 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qoz n LEU 61 N -3.19 0.51 -0.25 0.00 -0.00 -1.06 0.86 117.00 113.87 2qoz n LEU 61 Ca 0.02 -4.61 0.20 0.00 -0.00 0.00 0.00 56.01 51.61 2qoz n LEU 61 Cb 0.50 0.19 0.52 0.00 -0.00 0.00 0.00 43.42 44.62 2qoz n LEU 61 CO 0.34 1.84 1.22 -0.65 -0.00 0.00 0.00 177.39 180.14 2qoz h PRO 62 N 5.52 0.38 -2.54 1.47 0.11 -1.87 -2.87 132.00 132.20 2qoz h PRO 62 Ca 0.23 -0.02 -0.76 0.00 0.11 0.00 0.00 66.00 65.56 2qoz h PRO 62 Cb 0.86 -0.09 -0.16 0.00 0.11 0.00 0.00 31.00 31.73 2qoz h PRO 62 CO 0.47 0.25 2.06 0.66 -0.21 0.00 0.00 178.00 181.23 2qoz n TYR 63 N -4.51 2.64 0.00 0.65 4.01 -1.26 -5.05 117.16 113.65 2qoz n TYR 63 Ca 0.20 -2.75 0.00 0.00 -0.16 0.00 0.00 57.90 55.18 2qoz n TYR 63 Cb 0.72 -1.67 0.00 0.00 -0.31 0.00 0.00 39.34 38.08 2qoz n TYR 63 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40