#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbg n LYS 2 N 0.00 2.56 -1.72 0.54 5.02 -1.26 -4.89 118.16 118.42 2qbg n LYS 2 Ca 0.00 0.91 -0.42 0.00 -2.02 0.00 0.00 58.31 56.78 2qbg n LYS 2 Cb 0.00 -2.68 -0.03 0.00 -0.02 0.00 0.00 35.03 32.30 2qbg n LYS 2 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2qbg n ILE 3 N 2.46 0.11 -2.96 -0.18 5.41 -1.26 -4.96 119.36 117.98 2qbg n ILE 3 Ca 0.11 -0.03 -0.40 0.00 1.00 0.00 0.00 62.75 63.43 2qbg n ILE 3 Cb 0.35 -1.95 -0.05 0.00 -0.71 0.00 0.00 39.64 37.28 2qbg n ILE 3 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2qbg s LYS 4 N 0.97 4.51 0.01 0.38 -0.14 -1.26 -4.97 119.74 119.24 2qbg s LYS 4 Ca 0.74 1.09 -0.20 0.00 -1.36 0.00 0.00 55.97 56.24 2qbg s LYS 4 Cb -0.52 -3.37 -0.06 0.00 -1.68 0.00 0.00 37.83 32.21 2qbg s LYS 4 CO 0.34 0.26 0.58 0.95 -0.76 0.00 0.00 175.35 176.73 2qbg s THR 5 N 0.01 4.87 -1.01 2.17 -4.23 -1.26 -4.88 115.64 111.30 2qbg s THR 5 Ca 0.39 1.23 -0.24 0.00 -1.18 0.00 0.00 61.69 61.89 2qbg s THR 5 Cb -0.21 -3.92 -0.08 0.00 1.34 0.00 0.00 72.50 69.63 2qbg s THR 5 CO 0.23 0.45 1.99 -0.69 -0.54 0.00 0.00 174.62 176.07 2qbg s VAL 6 N -0.43 3.42 0.25 2.29 1.01 0.43 -4.80 120.40 122.58 2qbg s VAL 6 Ca 0.30 -0.53 -0.01 0.00 0.00 0.00 0.00 61.98 61.74 2qbg s VAL 6 Cb -0.18 -4.15 0.36 0.00 0.00 0.00 0.00 36.38 32.41 2qbg s VAL 6 CO 0.17 -0.84 1.29 0.54 0.00 0.00 0.00 175.10 176.27 2qbg n ARG 7 N 8.59 -0.07 -0.30 2.72 3.00 -1.26 0.27 116.66 129.60 2qbg n ARG 7 Ca 0.43 1.25 0.09 0.00 -0.01 0.00 0.00 57.85 59.61 2qbg n ARG 7 Cb 0.46 -1.96 0.25 0.00 0.00 0.00 0.00 32.46 31.22 2qbg n ARG 7 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 2qbg h GLY 8 N 0.00 1.46 1.49 -0.13 0.00 -1.96 -1.46 103.07 102.47 2qbg h GLY 8 Ca 0.47 -0.25 -0.18 0.00 0.00 0.00 0.00 47.33 47.37 2qbg h GLY 8 CO -0.80 -0.08 -0.68 0.00 0.00 0.00 0.00 176.54 174.98 2qbg h ALA 9 N 1.60 0.58 0.00 3.60 0.00 -0.53 -3.02 119.26 121.50 2qbg h ALA 9 Ca 0.50 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2qbg h ALA 9 Cb 0.76 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2qbg h ALA 9 CO -0.40 0.73 0.00 0.00 0.00 0.00 0.00 179.25 179.58 2qbg n ALA 10 N -2.53 2.05 -0.03 0.00 0.00 -0.56 -1.72 120.51 117.71 2qbg n ALA 10 Ca -0.04 -0.04 0.01 0.00 0.00 0.00 0.00 53.44 53.37 2qbg n ALA 10 Cb 0.68 -1.10 0.03 0.00 0.00 0.00 0.00 19.45 19.06 2qbg n ALA 10 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2qbg n LYS 11 N -0.68 2.97 0.00 0.00 5.02 -1.13 -4.61 118.16 119.73 2qbg n LYS 11 Ca 0.04 -1.59 0.00 0.00 -2.02 0.00 0.00 58.31 54.74 2qbg n LYS 11 Cb 0.02 -1.05 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 2qbg n LYS 11 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2qbg n ARG 12 N -0.34 0.68 -4.33 1.97 1.74 -0.70 -5.11 116.66 110.58 2qbg n ARG 12 Ca 0.02 -0.01 -0.17 0.00 -0.77 0.00 0.00 57.85 56.92 2qbg n ARG 12 Cb 0.28 -0.15 -0.10 0.00 -1.02 0.00 0.00 32.46 31.47 2qbg n ARG 12 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2qbg s PHE 13 N -0.10 1.56 -0.30 -1.55 0.08 -0.98 -4.23 117.98 112.47 2qbg s PHE 13 Ca 0.00 -0.83 -0.03 0.00 0.12 0.00 0.00 56.93 56.19 2qbg s PHE 13 Cb 0.00 -0.87 0.19 0.00 -0.57 0.00 0.00 43.02 41.77 2qbg s PHE 13 CO 0.00 0.06 0.75 0.21 -0.10 0.00 0.00 175.22 176.14 2qbg s LYS 14 N -3.80 0.43 0.17 0.44 2.36 -1.22 -4.83 119.74 113.29 2qbg s LYS 14 Ca 0.26 0.66 -0.32 0.00 -2.55 0.00 0.00 55.97 54.01 2qbg s LYS 14 Cb 0.04 0.35 -0.17 0.00 -1.05 0.00 0.00 37.83 37.01 2qbg s LYS 14 CO 0.07 -0.58 0.94 1.17 1.55 0.00 0.00 175.35 178.51 2qbg n LYS 15 N 5.41 0.66 0.00 4.03 4.81 -1.26 -4.26 118.16 127.55 2qbg n LYS 15 Ca -0.00 0.23 0.00 0.00 -0.87 0.00 0.00 58.31 57.67 2qbg n LYS 15 Cb 0.53 -1.57 0.00 0.00 0.02 0.00 0.00 35.03 34.01 2qbg n LYS 15 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2qbg n THR 16 N 0.90 0.00 -0.10 3.15 -2.24 0.43 -4.88 114.28 111.54 2qbg n THR 16 Ca 0.16 0.00 0.27 0.00 -2.27 0.00 0.00 64.05 62.21 2qbg n THR 16 Cb 0.23 -0.42 0.71 0.00 -2.10 0.00 0.00 70.33 68.75 2qbg n THR 16 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2qbg h GLY 17 N 0.00 0.00 0.00 3.38 0.00 -1.93 -3.44 103.07 101.08 2qbg h GLY 17 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2qbg h GLY 17 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.54 177.12 2qbg n LYS 18 N -3.92 0.00 -0.34 4.80 -0.00 -1.26 -5.02 118.16 112.42 2qbg n LYS 18 Ca 0.16 0.00 0.23 0.00 -0.00 0.00 0.00 58.31 58.70 2qbg n LYS 18 Cb 0.94 0.00 0.50 0.00 -0.00 0.00 0.00 35.03 36.47 2qbg n LYS 18 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 2qbg h GLY 19 N 0.00 1.36 -1.70 2.58 0.00 -1.99 -3.43 103.07 99.89 2qbg h GLY 19 Ca 0.00 -0.22 -0.47 0.00 0.00 0.00 0.00 47.33 46.64 2qbg h GLY 19 CO 0.00 -0.19 -1.65 0.61 0.00 0.00 0.00 176.54 175.31 2qbg n GLY 20 N -1.44 -2.70 0.79 4.60 0.00 -1.26 -4.66 105.19 100.51 2qbg n GLY 20 Ca 0.27 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2qbg n GLY 20 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qbg n PHE 21 N -4.06 0.00 -1.79 1.61 3.01 -1.26 -0.43 117.46 114.54 2qbg n PHE 21 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2qbg n PHE 21 Cb 0.67 0.15 0.00 0.00 -0.01 0.00 0.00 39.48 40.28 2qbg n PHE 21 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2qbg n LYS 22 N -2.30 -4.36 0.00 -1.08 4.81 -1.25 -3.38 118.16 110.61 2qbg n LYS 22 Ca 0.00 3.21 0.00 0.00 -0.87 0.00 0.00 58.31 60.65 2qbg n LYS 22 Cb 0.20 -3.44 0.00 0.00 0.02 0.00 0.00 35.03 31.81 2qbg n LYS 22 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18 2qbg n HIS 23 N 1.49 0.00 -4.74 5.64 1.44 0.40 -3.97 115.22 115.48 2qbg n HIS 23 Ca 0.00 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.38 2qbg n HIS 23 Cb 0.00 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 29.96 2qbg n HIS 23 CO 0.00 0.00 0.00 0.21 -2.81 0.00 0.00 176.34 173.74 2qbg s LYS 24 N 1.89 3.29 0.45 -1.40 2.36 -1.26 -2.82 119.74 122.24 2qbg s LYS 24 Ca 0.00 -0.73 -0.25 0.00 -2.55 0.00 0.00 55.97 52.45 2qbg s LYS 24 Cb 0.00 -2.60 -0.08 0.00 -1.05 0.00 0.00 37.83 34.11 2qbg s LYS 24 CO 0.00 0.14 1.30 -1.01 1.55 0.00 0.00 175.35 177.33 2qbg s HIS 25 N 0.51 2.70 0.64 4.03 3.76 -1.26 -5.01 115.29 120.66 2qbg s HIS 25 Ca -0.10 1.41 -0.01 0.00 -0.15 0.00 0.00 55.06 56.22 2qbg s HIS 25 Cb -0.16 -3.66 0.08 0.00 1.11 0.00 0.00 32.58 29.94 2qbg s HIS 25 CO 0.04 -2.21 0.90 0.00 -0.85 0.00 0.00 174.74 172.63 2qbg s ALA 26 N -1.32 3.70 -0.52 -1.40 0.00 -1.26 -4.54 121.76 116.42 2qbg s ALA 26 Ca 0.61 -1.43 -0.02 0.00 0.00 0.00 0.00 51.96 51.13 2qbg s ALA 26 Cb -0.37 -2.13 0.00 0.00 0.00 0.00 0.00 23.12 20.62 2qbg s ALA 26 CO 0.47 -1.12 0.26 0.09 0.00 0.00 0.00 175.76 175.46 2qbg n ASN 27 N -2.63 -3.21 -2.92 0.00 5.03 -1.26 -4.98 115.26 105.29 2qbg n ASN 27 Ca 0.11 -0.12 -0.13 0.00 0.87 0.00 0.00 54.58 55.31 2qbg n ASN 27 Cb 0.60 -2.04 0.01 0.00 -1.02 0.00 0.00 39.78 37.34 2qbg n ASN 27 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 2qbg n LEU 28 N -1.68 0.57 0.00 3.41 7.94 -1.26 -4.84 117.00 121.14 2qbg n LEU 28 Ca -0.03 -4.31 0.00 0.00 -1.11 0.00 0.00 56.01 50.56 2qbg n LEU 28 Cb 0.54 0.59 0.00 0.00 0.53 0.00 0.00 43.42 45.07 2qbg n LEU 28 CO 0.18 1.98 0.00 -2.11 -1.11 0.00 0.00 177.39 176.33 2qbg n ARG 29 N 0.10 0.00 -4.18 1.96 1.85 -1.26 -5.12 116.66 110.01 2qbg n ARG 29 Ca 0.16 0.00 -0.13 0.00 -1.00 0.00 0.00 57.85 56.87 2qbg n ARG 29 Cb 0.73 0.00 -0.10 0.00 -1.05 0.00 0.00 32.46 32.04 2qbg n ARG 29 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 2qbg s HIS 30 N 0.00 1.04 -0.01 2.89 2.46 -1.26 -4.95 115.29 115.46 2qbg s HIS 30 Ca 0.00 -0.73 -0.01 0.00 0.47 0.00 0.00 55.06 54.79 2qbg s HIS 30 Cb 0.00 -0.57 0.00 0.00 -0.13 0.00 0.00 32.58 31.88 2qbg s HIS 30 CO 0.00 -0.02 0.02 1.51 -2.47 0.00 0.00 174.74 173.78 2qbg n ILE 31 N 0.32 -0.14 0.11 0.89 0.13 -1.26 -4.84 119.36 114.56 2qbg n ILE 31 Ca -0.14 0.01 0.07 0.00 -1.10 0.00 0.00 62.75 61.59 2qbg n ILE 31 Cb 0.59 -0.15 -0.10 0.00 -0.84 0.00 0.00 39.64 39.13 2qbg n ILE 31 CO 0.00 0.00 0.00 0.18 2.80 0.00 0.00 176.55 179.53 2qbg n LEU 32 N 0.20 0.11 -0.18 9.51 4.77 -1.26 -4.54 117.00 125.61 2qbg n LEU 32 Ca -0.00 -0.09 -0.03 0.00 -0.03 0.00 0.00 56.01 55.86 2qbg n LEU 32 Cb 0.03 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.28 2qbg n LEU 32 CO 0.02 0.03 1.01 0.00 -1.33 0.00 0.00 177.39 177.12 2qbg h THR 33 N 0.00 1.23 -0.36 -5.08 1.03 -2.03 -2.31 112.91 105.39 2qbg h THR 33 Ca 0.00 -0.79 0.00 0.00 -0.01 0.00 0.00 66.41 65.61 2qbg h THR 33 Cb 0.59 0.53 0.00 0.00 -1.07 0.00 0.00 68.15 68.20 2qbg h THR 33 CO 0.00 0.31 0.00 2.29 -0.01 0.00 0.00 175.52 178.11 2qbg n LYS 34 N -4.28 1.95 -4.18 0.00 2.85 -1.26 -4.86 118.16 108.38 2qbg n LYS 34 Ca 0.05 -1.35 -0.36 0.00 -1.05 0.00 0.00 58.31 55.60 2qbg n LYS 34 Cb 0.20 -1.34 -0.08 0.00 -0.65 0.00 0.00 35.03 33.16 2qbg n LYS 34 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 2qbg s LYS 35 N -1.54 3.15 0.10 -1.58 1.02 -0.87 -5.07 119.74 114.96 2qbg s LYS 35 Ca 0.25 -0.31 -0.31 0.00 0.02 0.00 0.00 55.97 55.62 2qbg s LYS 35 Cb 0.14 -2.94 -0.09 0.00 -0.52 0.00 0.00 37.83 34.42 2qbg s LYS 35 CO 0.16 0.73 1.56 0.00 -0.92 0.00 0.00 175.35 176.88 2qbg s ALA 36 N -0.95 3.69 0.41 5.17 0.00 -1.26 -4.88 121.76 123.94 2qbg s ALA 36 Ca 0.14 1.22 0.11 0.00 0.00 0.00 0.00 51.96 53.43 2qbg s ALA 36 Cb -0.12 -3.64 0.93 0.00 0.00 0.00 0.00 23.12 20.30 2qbg s ALA 36 CO 0.04 -0.91 1.97 1.79 0.00 0.00 0.00 175.76 178.65 2qbg h THR 37 N 4.48 0.93 -0.61 0.00 1.35 -1.96 0.27 112.91 117.37 2qbg h THR 37 Ca -0.42 -0.18 -0.03 0.00 -0.55 0.00 0.00 66.41 65.23 2qbg h THR 37 Cb 1.20 0.37 -0.03 0.00 -1.73 0.00 0.00 68.15 67.96 2qbg h THR 37 CO 0.91 0.10 0.25 0.50 -0.25 0.00 0.00 175.52 177.03 2qbg h LYS 38 N 0.52 0.88 0.44 4.72 3.64 -1.98 0.63 116.57 125.43 2qbg h LYS 38 Ca 0.29 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 2qbg h LYS 38 Cb 0.45 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2qbg h LYS 38 CO -0.09 0.72 -0.21 -0.09 -2.27 0.00 0.00 179.45 177.51 2qbg h ARG 39 N 0.87 -0.57 -0.32 1.90 2.43 -0.91 -2.52 114.38 115.25 2qbg h ARG 39 Ca 0.21 0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.40 2qbg h ARG 39 Cb 0.16 0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 2qbg h ARG 39 CO -0.02 -0.27 0.11 0.87 -1.51 0.00 0.00 179.97 179.16 2qbg h LYS 40 N -0.95 0.45 -0.48 0.20 1.57 -0.99 -1.23 116.57 115.13 2qbg h LYS 40 Ca -0.06 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.63 2qbg h LYS 40 Cb 0.57 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 2qbg h LYS 40 CO 0.10 0.39 0.18 -0.09 -0.57 0.00 0.00 179.45 179.46 2qbg h ARG 41 N 0.45 0.70 -0.88 3.15 2.43 0.29 0.29 114.38 120.80 2qbg h ARG 41 Ca 0.11 -0.10 -0.10 0.00 -0.81 0.00 0.00 59.98 59.08 2qbg h ARG 41 Cb 0.12 -0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 29.48 2qbg h ARG 41 CO -0.01 0.59 0.12 0.72 -1.51 0.00 0.00 179.97 179.88 2qbg n HIS 42 N -4.34 1.19 0.00 2.20 8.25 -0.48 -3.62 115.22 118.41 2qbg n HIS 42 Ca 0.04 -0.66 0.00 0.00 -0.26 0.00 0.00 57.72 56.83 2qbg n HIS 42 Cb 0.16 -0.41 0.00 0.00 1.12 0.00 0.00 29.99 30.86 2qbg n HIS 42 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2qbg n LEU 43 N 0.07 0.00 -0.20 2.41 4.77 0.03 -4.82 117.00 119.27 2qbg n LEU 43 Ca 0.19 -0.05 -0.08 0.00 -0.03 0.00 0.00 56.01 56.05 2qbg n LEU 43 Cb 0.85 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.96 2qbg n LEU 43 CO 0.21 0.00 0.92 0.03 -1.33 0.00 0.00 177.39 177.22 2qbg h ARG 44 N 0.00 0.88 -7.21 3.23 3.08 -1.47 -3.38 114.38 109.50 2qbg h ARG 44 Ca 0.00 -0.20 -0.39 0.00 0.07 0.00 0.00 59.98 59.46 2qbg h ARG 44 Cb 0.00 -0.12 0.21 0.00 0.08 0.00 0.00 29.97 30.14 2qbg h ARG 44 CO 0.00 0.81 -0.00 -1.25 -1.07 0.00 0.00 179.97 178.46 2qbg s PRO 45 N -5.35 -2.36 0.39 0.04 0.04 -1.26 -4.88 135.00 121.62 2qbg s PRO 45 Ca -0.13 -0.06 0.08 0.00 0.04 0.00 0.00 61.00 60.93 2qbg s PRO 45 Cb 0.12 -1.46 -0.02 0.00 0.04 0.00 0.00 34.50 33.18 2qbg s PRO 45 CO 0.80 -4.46 0.39 0.15 0.04 0.00 0.00 177.00 173.93 2qbg s LYS 46 N -5.32 2.65 -0.10 4.56 -0.14 -1.26 -4.32 119.74 115.82 2qbg s LYS 46 Ca 0.70 -1.41 -0.17 0.00 -1.36 0.00 0.00 55.97 53.73 2qbg s LYS 46 Cb -0.10 -2.48 0.04 0.00 -1.68 0.00 0.00 37.83 33.61 2qbg s LYS 46 CO 0.56 -0.12 0.43 0.00 -0.76 0.00 0.00 175.35 175.46 2qbg s ALA 47 N -2.40 -1.08 0.73 5.17 0.00 -1.13 -4.92 121.76 118.13 2qbg s ALA 47 Ca 0.47 0.95 -0.13 0.00 0.00 0.00 0.00 51.96 53.25 2qbg s ALA 47 Cb -0.05 -0.36 0.04 0.00 0.00 0.00 0.00 23.12 22.75 2qbg s ALA 47 CO 0.29 -0.25 1.13 -1.64 0.00 0.00 0.00 175.76 175.28 2qbg s MET 48 N -0.49 2.33 0.13 0.00 -1.94 -1.26 0.15 119.30 118.22 2qbg s MET 48 Ca -0.06 1.42 -0.31 0.00 -1.71 0.00 0.00 55.69 55.03 2qbg s MET 48 Cb -0.03 -1.89 -0.08 0.00 2.01 0.00 0.00 34.83 34.84 2qbg s MET 48 CO 0.03 -1.62 1.39 0.14 -0.01 0.00 0.00 175.02 174.95 2qbg s VAL 49 N -2.46 3.27 -0.68 -6.03 -7.23 -1.26 -4.76 120.40 101.24 2qbg s VAL 49 Ca 0.67 0.93 0.00 0.00 -1.81 0.00 0.00 61.98 61.76 2qbg s VAL 49 Cb -0.21 -3.59 0.00 0.00 0.56 0.00 0.00 36.38 33.13 2qbg s VAL 49 CO 0.48 0.08 0.01 -1.54 -0.31 0.00 0.00 175.10 173.82 2qbg n SER 50 N 3.80 0.00 0.00 4.85 3.41 -1.26 -4.69 113.62 119.73 2qbg n SER 50 Ca 0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 2qbg n SER 50 Cb 0.42 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.37 2qbg n SER 50 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2qbg n LYS 51 N -0.21 0.00 0.10 4.33 4.01 -1.26 -4.50 118.16 120.63 2qbg n LYS 51 Ca 0.00 0.00 -0.04 0.00 -0.51 0.00 0.00 58.31 57.76 2qbg n LYS 51 Cb 0.00 -1.05 0.04 0.00 -0.51 0.00 0.00 35.03 33.51 2qbg n LYS 51 CO 0.00 0.00 0.00 0.78 -1.11 0.00 0.00 177.40 177.07 2qbg h GLY 52 N 0.00 0.00 -0.68 0.72 0.00 -2.02 -3.21 103.07 97.89 2qbg h GLY 52 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2qbg h GLY 52 CO 0.00 0.00 -0.16 1.22 0.00 0.00 0.00 176.54 177.60 2qbg n ASP 53 N -3.60 1.55 -0.32 0.19 8.00 -1.26 -4.53 116.55 116.58 2qbg n ASP 53 Ca -0.01 -1.27 0.11 0.00 0.71 0.00 0.00 54.79 54.33 2qbg n ASP 53 Cb 0.76 0.32 0.34 0.00 -0.02 0.00 0.00 41.12 42.52 2qbg n ASP 53 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2qbg h LEU 54 N 1.65 0.75 -0.74 0.64 5.85 -1.85 -0.30 115.31 121.31 2qbg h LEU 54 Ca 0.00 0.06 0.10 0.00 0.84 0.00 0.00 57.88 58.88 2qbg h LEU 54 Cb 0.43 -0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.30 2qbg h LEU 54 CO 0.00 0.35 0.37 1.23 -0.34 0.00 0.00 178.44 180.05 2qbg h GLY 55 N 0.78 1.13 0.84 3.75 0.00 -1.80 -1.26 103.07 106.50 2qbg h GLY 55 Ca 0.50 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.59 2qbg h GLY 55 CO -0.26 0.04 -0.14 1.41 0.00 0.00 0.00 176.54 177.58 2qbg h LEU 56 N 0.60 -0.34 -0.80 3.11 4.07 -1.38 -2.93 115.31 117.64 2qbg h LEU 56 Ca 0.37 -0.10 0.19 0.00 0.08 0.00 0.00 57.88 58.43 2qbg h LEU 56 Cb 0.43 0.09 -0.12 0.00 1.08 0.00 0.00 40.66 42.13 2qbg h LEU 56 CO -0.29 -0.10 0.20 0.58 -1.08 0.00 0.00 178.44 177.74 2qbg h VAL 57 N -0.56 0.43 -0.18 1.22 2.07 -1.09 -1.54 116.25 116.60 2qbg h VAL 57 Ca -0.04 -0.09 -0.69 0.00 0.82 0.00 0.00 66.70 66.71 2qbg h VAL 57 Cb 0.41 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2qbg h VAL 57 CO 0.07 0.05 3.50 -0.38 0.02 0.00 0.00 177.57 180.82 2qbg n ILE 58 N -5.19 4.27 0.00 4.57 5.41 -0.52 -2.84 119.36 125.06 2qbg n ILE 58 Ca 0.17 -2.92 0.00 0.00 1.00 0.00 0.00 62.75 61.00 2qbg n ILE 58 Cb 0.55 -2.55 0.00 0.00 -0.71 0.00 0.00 39.64 36.93 2qbg n ILE 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2qbg n ALA 59 N 3.85 0.00 0.67 -1.39 0.00 -0.59 -4.88 120.51 118.18 2qbg n ALA 59 Ca 0.71 0.00 0.12 0.00 0.00 0.00 0.00 53.44 54.27 2qbg n ALA 59 Cb 0.27 0.00 0.27 0.00 0.00 0.00 0.00 19.45 19.98 2qbg n ALA 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qbg n LEU 61 N -2.02 3.96 0.19 0.00 4.77 -1.17 -0.43 117.00 122.30 2qbg n LEU 61 Ca 0.04 -5.57 0.18 0.00 -0.03 0.00 0.00 56.01 50.63 2qbg n LEU 61 Cb 0.42 -0.42 0.80 0.00 -2.33 0.00 0.00 43.42 41.88 2qbg n LEU 61 CO 0.34 2.31 1.16 -0.65 -1.33 0.00 0.00 177.39 179.22 2qbg h PRO 62 N 3.15 0.00 -0.24 3.23 0.11 -1.88 0.39 132.00 136.76 2qbg h PRO 62 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2qbg h PRO 62 Cb 0.57 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.68 2qbg h PRO 62 CO 0.78 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.23 2qbg n TYR 63 N -3.51 0.74 0.00 0.65 4.01 -1.26 -5.08 117.16 112.71 2qbg n TYR 63 Ca 0.03 -0.83 0.00 0.00 -0.16 0.00 0.00 57.90 56.95 2qbg n TYR 63 Cb 0.47 -0.25 0.00 0.00 -0.31 0.00 0.00 39.34 39.26 2qbg n TYR 63 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40