#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbj n ILE 20 N 0.00 0.47 -3.60 6.31 -5.35 -1.26 -3.48 119.36 112.44 2qbj n ILE 20 Ca 0.00 -0.52 -0.12 0.00 -0.27 0.00 0.00 62.75 61.84 2qbj n ILE 20 Cb 0.00 0.85 -0.05 0.00 -1.74 0.00 0.00 39.64 38.70 2qbj n ILE 20 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2qbj s ASP 21 N -0.47 -0.35 -0.11 7.28 -1.08 -1.26 -5.05 116.67 115.63 2qbj s ASP 21 Ca 0.00 -0.04 -0.06 0.00 -0.52 0.00 0.00 52.55 51.93 2qbj s ASP 21 Cb 0.00 0.48 -0.26 0.00 -1.46 0.00 0.00 42.92 41.68 2qbj s ASP 21 CO 0.00 -0.77 0.42 0.10 0.52 0.00 0.00 175.17 175.43 2qbj h TYR 22 N 2.62 0.47 -0.66 -5.34 -0.00 -1.96 -3.35 116.97 108.75 2qbj h TYR 22 Ca -0.32 -0.35 0.19 0.00 0.00 0.00 0.00 58.73 58.25 2qbj h TYR 22 Cb 1.23 -0.02 -0.03 0.00 0.00 0.00 0.00 36.73 37.92 2qbj h TYR 22 CO 0.35 1.73 0.53 1.57 -0.00 0.00 0.00 178.16 182.33 2qbj h LYS 23 N 0.07 0.00 -3.54 0.10 5.09 -1.98 -3.12 116.57 113.19 2qbj h LYS 23 Ca -0.41 0.00 -0.30 0.00 0.09 0.00 0.00 60.65 60.04 2qbj h LYS 23 Cb 2.04 0.00 0.01 0.00 0.10 0.00 0.00 32.23 34.38 2qbj h LYS 23 CO 0.10 0.00 2.25 -3.47 -2.09 0.00 0.00 179.45 176.24 2qbj n ASP 24 N -4.09 3.89 -0.00 7.07 -0.08 -1.26 -4.57 116.55 117.51 2qbj n ASP 24 Ca 0.13 -2.25 0.20 0.00 -1.51 0.00 0.00 54.79 51.36 2qbj n ASP 24 Cb 0.78 -0.97 0.68 0.00 2.34 0.00 0.00 41.12 43.95 2qbj n ASP 24 CO 0.00 0.00 0.00 0.16 0.12 0.00 0.00 177.20 177.48 2qbj h ILE 25 N 3.54 0.75 0.48 5.18 3.07 -1.88 -2.60 117.51 126.05 2qbj h ILE 25 Ca 0.39 -0.01 -0.02 0.00 1.55 0.00 0.00 64.86 66.77 2qbj h ILE 25 Cb 0.13 0.72 0.00 0.00 -0.27 0.00 0.00 36.82 37.41 2qbj h ILE 25 CO 1.34 0.00 -0.23 0.00 -1.05 0.00 0.00 178.15 178.22 2qbj h ALA 26 N 1.74 -0.64 0.29 0.16 0.00 -1.91 -2.72 119.26 116.18 2qbj h ALA 26 Ca 0.25 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2qbj h ALA 26 Cb 0.98 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2qbj h ALA 26 CO -0.01 -0.75 -0.21 1.15 0.00 0.00 0.00 179.25 179.42 2qbj h THR 27 N -0.85 0.54 -0.99 0.00 2.02 -1.87 -2.82 112.91 108.94 2qbj h THR 27 Ca -0.07 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.32 2qbj h THR 27 Cb 0.58 0.54 -0.10 0.00 -1.74 0.00 0.00 68.15 67.43 2qbj h THR 27 CO 0.11 0.00 0.62 -0.07 0.37 0.00 0.00 175.52 176.54 2qbj h LEU 28 N -0.51 0.66 -0.16 2.58 3.38 -1.58 0.31 115.31 119.99 2qbj h LEU 28 Ca -0.02 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2qbj h LEU 28 Cb 0.44 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2qbj h LEU 28 CO -0.00 0.23 0.09 0.29 0.09 0.00 0.00 178.44 179.14 2qbj n LYS 29 N -4.69 0.02 0.06 1.13 5.02 -1.03 0.80 118.16 119.47 2qbj n LYS 29 Ca 0.23 0.44 -0.00 0.00 -2.02 0.00 0.00 58.31 56.95 2qbj n LYS 29 Cb 0.64 -1.64 -0.06 0.00 -0.02 0.00 0.00 35.03 33.94 2qbj n LYS 29 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 2qbj h ASN 30 N 0.00 0.00 -0.73 4.39 4.21 -0.48 -3.32 115.58 119.66 2qbj h ASN 30 Ca 0.00 0.00 -0.36 0.00 1.21 0.00 0.00 56.30 57.15 2qbj h ASN 30 Cb 0.18 0.00 -0.22 0.00 -1.12 0.00 0.00 38.32 37.16 2qbj h ASN 30 CO 0.00 0.62 0.34 -1.22 -1.29 0.00 0.00 177.43 175.88 2qbj n TYR 31 N -3.01 2.26 -3.89 1.19 4.02 0.24 -4.93 117.16 113.05 2qbj n TYR 31 Ca -0.07 -1.70 -0.11 0.00 -0.01 0.00 0.00 57.90 56.01 2qbj n TYR 31 Cb 0.84 -0.75 -0.13 0.00 -0.02 0.00 0.00 39.34 39.28 2qbj n TYR 31 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2qbj s ILE 32 N -3.25 0.04 0.82 -0.72 1.01 -1.13 -0.79 121.20 117.17 2qbj s ILE 32 Ca 0.52 -0.29 -0.09 0.00 0.00 0.00 0.00 60.65 60.79 2qbj s ILE 32 Cb 0.45 -0.16 0.18 0.00 0.01 0.00 0.00 42.46 42.94 2qbj s ILE 32 CO 0.07 -0.16 1.11 0.35 0.00 0.00 0.00 174.94 176.31 2qbj n THR 33 N 2.54 0.00 0.12 2.92 -2.24 -0.87 -4.84 114.28 111.91 2qbj n THR 33 Ca -0.16 -1.14 -0.02 0.00 -2.27 0.00 0.00 64.05 60.46 2qbj n THR 33 Cb 0.58 -1.29 0.08 0.00 -2.10 0.00 0.00 70.33 67.60 2qbj n THR 33 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2qbj h GLU 34 N 0.00 0.00 0.00 -0.78 3.07 -1.96 -3.09 114.58 111.82 2qbj h GLU 34 Ca -0.36 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.49 2qbj h GLU 34 Cb 1.12 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.03 2qbj h GLU 34 CO 0.30 0.70 -0.05 0.77 -1.40 0.00 0.00 179.01 179.33 2qbj h SER 35 N 0.00 0.00 0.00 1.42 0.02 -1.98 -3.38 113.55 109.63 2qbj h SER 35 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2qbj h SER 35 Cb 1.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.88 2qbj h SER 35 CO 0.09 0.05 0.00 0.61 -1.14 0.00 0.00 176.83 176.44 2qbj n GLY 36 N -1.22 3.16 3.77 -3.77 0.00 -1.17 -2.21 105.19 103.75 2qbj n GLY 36 Ca -0.03 -1.10 -0.40 0.00 0.00 0.00 0.00 46.02 44.49 2qbj n GLY 36 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qbj s LYS 37 N 0.00 3.93 1.13 1.61 -2.85 -1.25 -4.63 119.74 117.68 2qbj s LYS 37 Ca 0.00 2.41 -0.13 0.00 -1.00 0.00 0.00 55.97 57.25 2qbj s LYS 37 Cb 0.00 -2.81 0.26 0.00 -2.06 0.00 0.00 37.83 33.22 2qbj s LYS 37 CO 0.00 -0.61 1.04 0.96 0.10 0.00 0.00 175.35 176.84 2qbj s ILE 38 N -1.18 2.03 0.01 3.79 -0.00 -1.26 -2.06 121.20 122.53 2qbj s ILE 38 Ca 0.56 0.01 -0.13 0.00 -0.00 0.00 0.00 60.65 61.10 2qbj s ILE 38 Cb -0.43 -2.16 -0.06 0.00 -0.00 0.00 0.00 42.46 39.81 2qbj s ILE 38 CO 0.57 -0.01 0.38 0.68 -0.00 0.00 0.00 174.94 176.55 2qbj s VAL 39 N -2.58 5.10 0.75 8.37 -7.23 0.03 -4.61 120.40 120.23 2qbj s VAL 39 Ca 0.68 0.67 -0.11 0.00 -1.81 0.00 0.00 61.98 61.40 2qbj s VAL 39 Cb -0.24 -3.66 0.17 0.00 0.56 0.00 0.00 36.38 33.22 2qbj s VAL 39 CO 0.63 0.50 0.39 -2.65 -0.31 0.00 0.00 175.10 173.66 2qbj n PRO 40 N 1.58 -2.25 -0.05 4.82 -0.02 -1.26 -4.93 135.00 132.89 2qbj n PRO 40 Ca -0.13 -0.66 -0.14 0.00 -2.02 0.00 0.00 63.50 60.55 2qbj n PRO 40 Cb 0.53 -1.02 -0.14 0.00 -0.02 0.00 0.00 33.50 32.84 2qbj n PRO 40 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2qbj n SER 41 N -3.00 1.23 -0.05 2.55 3.41 -1.26 -4.42 113.62 112.09 2qbj n SER 41 Ca 0.06 0.17 -0.12 0.00 -0.26 0.00 0.00 58.87 58.72 2qbj n SER 41 Cb 0.27 -0.12 -0.07 0.00 -0.26 0.00 0.00 64.21 64.03 2qbj n SER 41 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 2qbj h ARG 42 N 0.02 0.28 -2.05 4.33 0.11 -1.93 -1.59 114.38 113.55 2qbj h ARG 42 Ca -0.43 -0.12 -0.08 0.00 0.10 0.00 0.00 59.98 59.45 2qbj h ARG 42 Cb 2.05 -0.01 -0.03 0.00 1.11 0.00 0.00 29.97 33.09 2qbj h ARG 42 CO 0.04 0.59 -0.14 -0.89 0.10 0.00 0.00 179.97 179.68 2qbj n ILE 43 N -4.68 2.21 -0.18 0.08 5.41 -1.26 -2.36 119.36 118.56 2qbj n ILE 43 Ca -0.06 -0.87 0.00 0.00 1.00 0.00 0.00 62.75 62.83 2qbj n ILE 43 Cb 0.27 -1.68 0.00 0.00 -0.71 0.00 0.00 39.64 37.52 2qbj n ILE 43 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2qbj n THR 44 N 2.02 0.00 0.00 1.39 -2.24 -1.21 -4.84 114.28 109.41 2qbj n THR 44 Ca 0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.96 2qbj n THR 44 Cb 0.62 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 2qbj n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qbj n GLY 45 N 0.00 1.20 2.60 3.38 0.00 -0.60 -4.89 105.19 106.87 2qbj n GLY 45 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2qbj n GLY 45 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2qbj n THR 46 N -1.17 0.00 -0.73 2.61 5.66 -1.24 -4.85 114.28 114.57 2qbj n THR 46 Ca 0.00 -0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.68 2qbj n THR 46 Cb 0.00 0.00 0.15 0.00 -1.55 0.00 0.00 70.33 68.93 2qbj n THR 46 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2qbj n ARG 47 N 1.11 -0.80 0.00 1.09 1.74 -1.26 -4.69 116.66 113.85 2qbj n ARG 47 Ca 0.15 -0.19 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 2qbj n ARG 47 Cb 0.06 -1.91 0.00 0.00 -1.02 0.00 0.00 32.46 29.59 2qbj n ARG 47 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qbj n ALA 48 N -3.99 -0.37 -0.41 7.54 0.00 -1.26 -1.09 120.51 120.92 2qbj n ALA 48 Ca 0.06 0.00 0.34 0.00 0.00 0.00 0.00 53.44 53.84 2qbj n ALA 48 Cb 0.55 0.00 0.62 0.00 0.00 0.00 0.00 19.45 20.62 2qbj n ALA 48 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2qbj h LYS 49 N 0.00 0.11 0.61 0.00 3.64 -2.00 0.36 116.57 119.30 2qbj h LYS 49 Ca 0.00 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 2qbj h LYS 49 Cb 0.00 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2qbj h LYS 49 CO 0.00 0.07 -0.30 1.88 -2.27 0.00 0.00 179.45 178.84 2qbj h TYR 50 N 0.11 -0.77 -0.78 1.91 0.99 -1.91 -2.74 116.97 113.79 2qbj h TYR 50 Ca 0.81 -0.02 0.18 0.00 2.00 0.00 0.00 58.73 61.70 2qbj h TYR 50 Cb 2.41 0.25 -0.13 0.00 1.00 0.00 0.00 36.73 40.26 2qbj h TYR 50 CO -0.01 -0.47 0.07 0.37 -0.00 0.00 0.00 178.16 178.13 2qbj h GLN 51 N -1.21 0.14 0.52 4.88 5.75 0.66 0.65 115.11 126.50 2qbj h GLN 51 Ca -0.08 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.39 2qbj h GLN 51 Cb 0.64 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.14 2qbj h GLN 51 CO 0.14 0.09 -0.45 0.00 -2.65 0.00 0.00 178.83 175.96 2qbj h ARG 52 N 0.14 -0.91 -0.81 1.69 3.08 -1.33 0.18 114.38 116.43 2qbj h ARG 52 Ca 0.44 0.06 0.05 0.00 0.07 0.00 0.00 59.98 60.60 2qbj h ARG 52 Cb 0.81 0.21 -0.05 0.00 0.08 0.00 0.00 29.97 31.01 2qbj h ARG 52 CO -0.65 -0.61 0.53 0.37 -1.07 0.00 0.00 179.97 178.55 2qbj h GLN 53 N -0.94 0.92 0.22 0.04 4.15 -1.01 -2.58 115.11 115.91 2qbj h GLN 53 Ca -0.07 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.29 2qbj h GLN 53 Cb 0.80 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.28 2qbj h GLN 53 CO -0.02 0.61 -0.11 1.25 -1.93 0.00 0.00 178.83 178.64 2qbj h LEU 54 N 0.95 -0.26 -0.38 -2.39 6.46 0.72 -3.03 115.31 117.38 2qbj h LEU 54 Ca 0.33 -0.01 0.08 0.00 -0.12 0.00 0.00 57.88 58.16 2qbj h LEU 54 Cb 0.12 0.07 -0.09 0.00 -0.73 0.00 0.00 40.66 40.03 2qbj h LEU 54 CO -0.11 -0.16 -0.32 0.00 -0.62 0.00 0.00 178.44 177.23 2qbj h ALA 55 N 0.45 -0.19 -0.63 1.25 0.00 -0.24 -2.12 119.26 117.77 2qbj h ALA 55 Ca -0.03 0.10 0.11 0.00 0.00 0.00 0.00 54.91 55.08 2qbj h ALA 55 Cb 0.25 0.70 -0.12 0.00 0.00 0.00 0.00 17.79 18.62 2qbj h ALA 55 CO 0.05 -0.73 -0.36 0.00 0.00 0.00 0.00 179.25 178.21 2qbj h ARG 56 N -0.26 -0.15 -0.70 0.00 3.08 -1.42 0.14 114.38 115.06 2qbj h ARG 56 Ca 0.17 0.01 0.15 0.00 0.07 0.00 0.00 59.98 60.37 2qbj h ARG 56 Cb 0.54 0.03 -0.10 0.00 0.08 0.00 0.00 29.97 30.52 2qbj h ARG 56 CO -0.53 -0.10 0.17 0.00 -1.07 0.00 0.00 179.97 178.44 2qbj h ALA 57 N 0.95 0.89 -0.07 0.04 0.00 -1.28 -1.05 119.26 118.75 2qbj h ALA 57 Ca 0.23 0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.33 2qbj h ALA 57 Cb 0.56 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 2qbj h ALA 57 CO -0.72 -0.32 -0.13 0.82 0.00 0.00 0.00 179.25 178.90 2qbj h ILE 58 N 0.28 0.65 0.06 0.00 2.04 -0.44 -1.35 117.51 118.75 2qbj h ILE 58 Ca 0.39 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.26 2qbj h ILE 58 Cb 0.63 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 2qbj h ILE 58 CO -0.48 0.00 -0.13 0.11 0.00 0.00 0.00 178.15 177.66 2qbj h LYS 59 N -0.19 -0.24 -0.20 2.37 1.57 -0.34 -0.18 116.57 119.37 2qbj h LYS 59 Ca 0.07 0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.92 2qbj h LYS 59 Cb 0.29 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.59 2qbj h LYS 59 CO -0.18 -0.16 -0.22 0.00 -0.57 0.00 0.00 179.45 178.32 2qbj h ARG 60 N -0.25 -0.24 -0.28 3.15 3.08 -1.06 0.75 114.38 119.53 2qbj h ARG 60 Ca 0.03 0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.12 2qbj h ARG 60 Cb 0.27 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 2qbj h ARG 60 CO -0.08 -0.16 0.19 0.00 -1.07 0.00 0.00 179.97 178.84 2qbj h ALA 61 N 0.78 1.95 0.00 0.04 0.00 -1.06 0.24 119.26 121.21 2qbj h ALA 61 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2qbj h ALA 61 Cb 0.43 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2qbj h ALA 61 CO -0.34 0.01 0.00 0.54 0.00 0.00 0.00 179.25 179.46 2qbj n ARG 62 N -4.49 0.14 -0.00 0.00 1.74 0.22 -1.43 116.66 112.84 2qbj n ARG 62 Ca 0.02 0.47 0.08 0.00 -0.77 0.00 0.00 57.85 57.65 2qbj n ARG 62 Cb 0.17 -1.82 -0.11 0.00 -1.02 0.00 0.00 32.46 29.68 2qbj n ARG 62 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2qbj n TYR 63 N -2.09 0.00 -0.50 -1.55 0.53 0.81 -4.15 117.16 110.22 2qbj n TYR 63 Ca 0.01 0.00 0.09 0.00 -1.02 0.00 0.00 57.90 56.98 2qbj n TYR 63 Cb 0.15 -0.07 0.29 0.00 -1.03 0.00 0.00 39.34 38.68 2qbj n TYR 63 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 2qbj n LEU 64 N -1.53 4.07 -1.14 7.72 4.32 -0.73 -4.92 117.00 124.80 2qbj n LEU 64 Ca 0.02 -2.29 -0.15 0.00 -0.02 0.00 0.00 56.01 53.58 2qbj n LEU 64 Cb 0.30 -0.48 -0.06 0.00 -1.62 0.00 0.00 43.42 41.56 2qbj n LEU 64 CO 0.36 0.83 -0.14 -0.24 -1.22 0.00 0.00 177.39 176.97 2qbj n SER 65 N 0.97 -5.25 -0.28 -1.43 2.88 -1.06 -4.81 113.62 104.64 2qbj n SER 65 Ca 0.22 0.37 0.14 0.00 -1.33 0.00 0.00 58.87 58.26 2qbj n SER 65 Cb 0.72 -4.06 0.47 0.00 -0.75 0.00 0.00 64.21 60.59 2qbj n SER 65 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2qbj n LEU 66 N -1.69 1.05 -3.62 2.46 4.77 -0.51 -4.84 117.00 114.62 2qbj n LEU 66 Ca -0.15 -0.28 -0.14 0.00 -0.03 0.00 0.00 56.01 55.41 2qbj n LEU 66 Cb 0.56 -0.09 -0.07 0.00 -2.33 0.00 0.00 43.42 41.49 2qbj n LEU 66 CO 0.23 0.19 0.46 -0.76 -1.33 0.00 0.00 177.39 176.17 2qbj s LEU 67 N -2.34 -0.71 0.44 2.23 1.43 -1.09 -4.91 118.68 113.73 2qbj s LEU 67 Ca 0.29 1.30 -0.11 0.00 -1.03 0.00 0.00 54.13 54.58 2qbj s LEU 67 Cb 0.20 2.41 -0.06 0.00 0.03 0.00 0.00 46.19 48.77 2qbj s LEU 67 CO 0.46 -0.28 0.83 -2.16 0.23 0.00 0.00 176.35 175.43 2qbj s PRO 68 N 0.19 3.79 0.06 1.29 0.04 -1.26 -4.08 135.00 135.03 2qbj s PRO 68 Ca -0.01 0.57 -0.15 0.00 0.04 0.00 0.00 61.00 61.45 2qbj s PRO 68 Cb -0.04 -2.32 -0.24 0.00 0.04 0.00 0.00 34.50 31.93 2qbj s PRO 68 CO 0.01 -0.12 1.16 1.88 0.04 0.00 0.00 177.00 179.97 2qbj h TYR 69 N 1.03 0.99 -2.64 0.56 -1.99 -1.89 -3.47 116.97 109.57 2qbj h TYR 69 Ca -0.47 -0.56 -0.07 0.00 2.00 0.00 0.00 58.73 59.64 2qbj h TYR 69 Cb 1.19 -0.11 -0.17 0.00 2.00 0.00 0.00 36.73 39.64 2qbj h TYR 69 CO 0.61 1.39 0.03 -0.08 -0.00 0.00 0.00 178.16 180.12 2qbj s THR 70 N -3.24 0.03 -0.13 -2.88 -1.32 -1.26 -3.82 115.64 103.01 2qbj s THR 70 Ca -0.10 -0.22 0.30 0.00 -1.21 0.00 0.00 61.69 60.46 2qbj s THR 70 Cb 0.06 -0.94 0.36 0.00 -1.51 0.00 0.00 72.50 70.47 2qbj s THR 70 CO 0.91 -0.12 1.86 -0.78 -2.21 0.00 0.00 174.62 174.28 2qbj h ASP 71 N 2.96 0.00 -1.02 8.08 1.82 -1.64 -3.18 116.42 123.44 2qbj h ASP 71 Ca -0.30 0.00 0.25 0.00 -0.39 0.00 0.00 57.03 56.59 2qbj h ASP 71 Cb 1.19 0.00 -0.11 0.00 0.68 0.00 0.00 39.33 41.09 2qbj h ASP 71 CO 0.41 0.00 0.62 -0.09 -1.61 0.00 0.00 179.24 178.57 2qbj h ARG 72 N 0.00 0.52 0.00 0.28 2.43 -1.92 -3.52 114.38 112.16 2qbj h ARG 72 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2qbj h ARG 72 Cb 0.61 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 2qbj h ARG 72 CO 0.00 0.34 0.00 1.58 -1.51 0.00 0.00 179.97 180.38