#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbb n ILE 20 N 0.00 0.00 -3.60 6.31 -5.35 -1.26 -3.48 119.36 111.98 2qbb n ILE 20 Ca 0.00 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.39 2qbb n ILE 20 Cb 0.00 0.64 -0.06 0.00 -1.74 0.00 0.00 39.64 38.49 2qbb n ILE 20 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2qbb s ASP 21 N -0.65 -0.37 0.02 7.28 -1.08 -1.26 -5.06 116.67 115.55 2qbb s ASP 21 Ca 0.00 0.52 -0.08 0.00 -0.52 0.00 0.00 52.55 52.47 2qbb s ASP 21 Cb 0.00 0.47 -0.31 0.00 -1.46 0.00 0.00 42.92 41.62 2qbb s ASP 21 CO 0.00 -0.25 0.93 0.10 0.52 0.00 0.00 175.17 176.46 2qbb h TYR 22 N 3.08 0.66 -0.37 -5.34 -0.00 -1.93 -3.30 116.97 109.78 2qbb h TYR 22 Ca -0.21 -0.48 0.11 0.00 0.00 0.00 0.00 58.73 58.14 2qbb h TYR 22 Cb 1.17 -0.03 -0.01 0.00 0.00 0.00 0.00 36.73 37.86 2qbb h TYR 22 CO 0.29 1.47 0.31 1.57 -0.00 0.00 0.00 178.16 181.80 2qbb h LYS 23 N 0.10 0.00 -2.43 0.10 5.09 -1.98 -2.87 116.57 114.58 2qbb h LYS 23 Ca -0.24 0.00 -0.10 0.00 0.09 0.00 0.00 60.65 60.40 2qbb h LYS 23 Cb 2.07 0.00 -0.04 0.00 0.10 0.00 0.00 32.23 34.36 2qbb h LYS 23 CO 0.21 0.00 0.00 -3.47 -2.09 0.00 0.00 179.45 174.10 2qbb n ASP 24 N -4.10 2.92 0.09 7.07 -0.08 -1.24 -4.50 116.55 116.70 2qbb n ASP 24 Ca 0.06 -2.04 0.20 0.00 -1.51 0.00 0.00 54.79 51.50 2qbb n ASP 24 Cb 0.49 -0.79 0.69 0.00 2.34 0.00 0.00 41.12 43.85 2qbb n ASP 24 CO 0.00 0.00 0.00 0.16 0.12 0.00 0.00 177.20 177.48 2qbb h ILE 25 N 2.41 0.24 -0.51 5.18 3.07 -1.80 0.36 117.51 126.47 2qbb h ILE 25 Ca 0.10 0.00 -0.09 0.00 1.55 0.00 0.00 64.86 66.42 2qbb h ILE 25 Cb 0.84 0.53 -0.02 0.00 -0.27 0.00 0.00 36.82 37.90 2qbb h ILE 25 CO 0.34 0.00 -0.04 0.00 -1.05 0.00 0.00 178.15 177.40 2qbb h ALA 26 N 1.27 0.69 0.04 0.16 0.00 -1.90 -2.38 119.26 117.14 2qbb h ALA 26 Ca 0.21 -0.31 -0.22 0.00 0.00 0.00 0.00 54.91 54.58 2qbb h ALA 26 Cb 1.34 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2qbb h ALA 26 CO -0.00 0.54 -1.04 1.15 0.00 0.00 0.00 179.25 179.89 2qbb h THR 27 N 0.78 1.63 -0.27 0.00 2.02 -1.32 -3.32 112.91 112.43 2qbb h THR 27 Ca 0.14 -3.20 -0.15 0.00 0.77 0.00 0.00 66.41 63.97 2qbb h THR 27 Cb 0.58 2.81 -0.01 0.00 -1.74 0.00 0.00 68.15 69.79 2qbb h THR 27 CO 0.03 0.92 -0.45 -0.07 0.37 0.00 0.00 175.52 176.33 2qbb h LEU 28 N 0.03 0.74 0.00 2.58 3.38 -1.43 -2.78 115.31 117.83 2qbb h LEU 28 Ca -0.05 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2qbb h LEU 28 Cb 1.78 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.32 2qbb h LEU 28 CO 0.15 1.08 0.03 0.29 0.09 0.00 0.00 178.44 180.08 2qbb n LYS 29 N -4.02 0.00 -0.01 1.13 5.02 -0.90 -0.60 118.16 118.79 2qbb n LYS 29 Ca -0.02 0.28 -0.21 0.00 -2.02 0.00 0.00 58.31 56.33 2qbb n LYS 29 Cb 0.56 -1.53 -0.13 0.00 -0.02 0.00 0.00 35.03 33.90 2qbb n LYS 29 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 2qbb h ASN 30 N 0.00 0.32 -0.64 4.39 4.21 -1.68 -3.36 115.58 118.83 2qbb h ASN 30 Ca 0.00 -0.82 -0.41 0.00 1.21 0.00 0.00 56.30 56.28 2qbb h ASN 30 Cb 0.07 -0.10 -0.17 0.00 -1.12 0.00 0.00 38.32 36.99 2qbb h ASN 30 CO 0.00 1.63 0.51 -1.22 -1.29 0.00 0.00 177.43 177.06 2qbb n TYR 31 N -3.94 1.88 -3.72 1.19 4.02 0.23 -4.81 117.16 112.01 2qbb n TYR 31 Ca -0.27 -2.17 -0.12 0.00 -0.01 0.00 0.00 57.90 55.33 2qbb n TYR 31 Cb 0.89 -1.09 -0.12 0.00 -0.02 0.00 0.00 39.34 39.00 2qbb n TYR 31 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2qbb s ILE 32 N -2.80 -0.02 0.98 -0.72 1.01 -1.19 -2.32 121.20 116.14 2qbb s ILE 32 Ca 0.40 0.09 -0.17 0.00 0.00 0.00 0.00 60.65 60.97 2qbb s ILE 32 Cb 0.31 -0.49 0.24 0.00 0.01 0.00 0.00 42.46 42.53 2qbb s ILE 32 CO -0.03 0.04 0.98 0.35 0.00 0.00 0.00 174.94 176.28 2qbb n THR 33 N 3.92 0.00 -0.06 2.92 -2.24 -0.91 -4.85 114.28 113.07 2qbb n THR 33 Ca -0.22 -0.52 -0.13 0.00 -2.27 0.00 0.00 64.05 60.91 2qbb n THR 33 Cb 0.55 -1.31 -0.07 0.00 -2.10 0.00 0.00 70.33 67.40 2qbb n THR 33 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2qbb h GLU 34 N 0.00 0.40 -0.95 -0.78 3.07 -1.97 -3.13 114.58 111.23 2qbb h GLU 34 Ca -0.35 -0.23 0.25 0.00 -0.50 0.00 0.00 59.36 58.53 2qbb h GLU 34 Cb 1.05 0.02 -0.13 0.00 -0.84 0.00 0.00 28.75 28.84 2qbb h GLU 34 CO 0.24 0.80 0.48 0.77 -1.40 0.00 0.00 179.01 179.90 2qbb h SER 35 N 0.03 0.46 0.00 1.42 0.02 -1.99 -3.38 113.55 110.11 2qbb h SER 35 Ca 0.02 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2qbb h SER 35 Cb 0.75 0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.40 2qbb h SER 35 CO 0.05 -0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.34 2qbb n GLY 36 N -1.32 3.82 3.71 -3.77 0.00 -1.18 0.45 105.19 106.90 2qbb n GLY 36 Ca 0.26 -0.87 -0.43 0.00 0.00 0.00 0.00 46.02 44.97 2qbb n GLY 36 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2qbb n LYS 37 N 0.00 2.39 -1.60 1.61 2.85 -1.26 -4.55 118.16 117.59 2qbb n LYS 37 Ca 0.00 0.85 -0.35 0.00 -1.05 0.00 0.00 58.31 57.76 2qbb n LYS 37 Cb 0.00 -2.57 0.08 0.00 -0.65 0.00 0.00 35.03 31.89 2qbb n LYS 37 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 177.40 178.31 2qbb s ILE 38 N -0.13 2.35 0.37 0.58 -0.00 -1.26 -2.13 121.20 120.98 2qbb s ILE 38 Ca 0.65 0.19 -0.22 0.00 -0.00 0.00 0.00 60.65 61.27 2qbb s ILE 38 Cb -0.56 -2.86 -0.10 0.00 -0.00 0.00 0.00 42.46 38.93 2qbb s ILE 38 CO 0.50 -0.08 0.91 0.68 -0.00 0.00 0.00 174.94 176.95 2qbb s VAL 39 N -1.82 4.38 1.22 8.37 -7.23 -0.98 -4.75 120.40 119.59 2qbb s VAL 39 Ca 0.76 1.52 -0.18 0.00 -1.81 0.00 0.00 61.98 62.27 2qbb s VAL 39 Cb -0.30 -3.76 0.26 0.00 0.56 0.00 0.00 36.38 33.13 2qbb s VAL 39 CO 0.42 -0.11 0.57 -2.65 -0.31 0.00 0.00 175.10 173.02 2qbb n PRO 40 N -0.10 -3.13 0.01 4.82 -0.02 -1.26 -4.92 135.00 130.40 2qbb n PRO 40 Ca 0.04 -0.92 -0.04 0.00 -2.02 0.00 0.00 63.50 60.57 2qbb n PRO 40 Cb 0.52 -1.78 -0.10 0.00 -0.02 0.00 0.00 33.50 32.12 2qbb n PRO 40 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2qbb h SER 41 N -2.93 0.00 -0.03 2.55 4.64 -1.97 -3.38 113.55 112.43 2qbb h SER 41 Ca -0.41 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.85 2qbb h SER 41 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2qbb h SER 41 CO 0.28 0.77 -0.22 0.08 -0.87 0.00 0.00 176.83 176.87 2qbb h ARG 42 N 0.00 0.19 -2.07 4.77 0.11 -1.90 -2.76 114.38 112.72 2qbb h ARG 42 Ca -0.20 -0.17 -0.04 0.00 0.10 0.00 0.00 59.98 59.67 2qbb h ARG 42 Cb 1.77 0.04 -0.01 0.00 1.11 0.00 0.00 29.97 32.87 2qbb h ARG 42 CO 0.06 0.85 -0.04 -0.89 0.10 0.00 0.00 179.97 180.06 2qbb n ILE 43 N -4.54 1.63 -0.55 0.08 5.41 -1.26 -1.92 119.36 118.21 2qbb n ILE 43 Ca -0.09 -0.55 0.00 0.00 1.00 0.00 0.00 62.75 63.11 2qbb n ILE 43 Cb 0.46 -1.49 0.00 0.00 -0.71 0.00 0.00 39.64 37.90 2qbb n ILE 43 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2qbb n THR 44 N 1.90 0.00 0.00 1.39 -2.24 -1.24 -4.86 114.28 109.22 2qbb n THR 44 Ca 0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 2qbb n THR 44 Cb 0.44 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 2qbb n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qbb n GLY 45 N 0.00 0.76 0.14 3.38 0.00 -0.81 -4.89 105.19 103.78 2qbb n GLY 45 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 2qbb n GLY 45 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2qbb n THR 46 N 0.00 0.00 -0.58 2.61 5.66 -1.23 -4.83 114.28 115.91 2qbb n THR 46 Ca 0.00 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.69 2qbb n THR 46 Cb 0.00 -0.00 0.21 0.00 -1.55 0.00 0.00 70.33 68.98 2qbb n THR 46 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2qbb n ARG 47 N 0.08 -2.09 0.06 1.09 1.74 -1.26 -4.79 116.66 111.50 2qbb n ARG 47 Ca 0.01 -0.59 -0.03 0.00 -0.77 0.00 0.00 57.85 56.47 2qbb n ARG 47 Cb 0.00 -1.85 -0.01 0.00 -1.02 0.00 0.00 32.46 29.58 2qbb n ARG 47 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2qbb h ALA 48 N -2.37 -0.49 -0.77 7.54 0.00 -1.96 -2.68 119.26 118.53 2qbb h ALA 48 Ca -0.56 -0.04 0.22 0.00 0.00 0.00 0.00 54.91 54.53 2qbb h ALA 48 Cb 1.34 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.17 2qbb h ALA 48 CO 0.42 -0.48 0.70 -0.22 0.00 0.00 0.00 179.25 179.66 2qbb h LYS 49 N -0.35 0.00 0.28 0.00 3.64 -2.01 -0.19 116.57 117.94 2qbb h LYS 49 Ca -0.02 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2qbb h LYS 49 Cb 0.14 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2qbb h LYS 49 CO 0.03 0.00 -0.13 1.88 -2.27 0.00 0.00 179.45 178.96 2qbb h TYR 50 N 0.00 -0.35 -0.48 1.91 0.99 -1.92 -2.99 116.97 114.13 2qbb h TYR 50 Ca 0.37 -0.01 0.10 0.00 2.00 0.00 0.00 58.73 61.19 2qbb h TYR 50 Cb 1.76 0.12 -0.10 0.00 1.00 0.00 0.00 36.73 39.51 2qbb h TYR 50 CO 0.00 0.01 -0.19 0.37 -0.00 0.00 0.00 178.16 178.35 2qbb h GLN 51 N -0.84 -0.08 0.12 4.88 5.75 -0.67 0.29 115.11 124.56 2qbb h GLN 51 Ca -0.04 0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.47 2qbb h GLN 51 Cb 0.51 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 29.05 2qbb h GLN 51 CO 0.06 -0.06 -0.40 0.00 -2.65 0.00 0.00 178.83 175.79 2qbb h ARG 52 N -0.09 -0.57 -0.98 1.69 3.08 -1.55 0.45 114.38 116.42 2qbb h ARG 52 Ca 0.23 0.04 0.10 0.00 0.07 0.00 0.00 59.98 60.42 2qbb h ARG 52 Cb 0.44 0.13 -0.08 0.00 0.08 0.00 0.00 29.97 30.54 2qbb h ARG 52 CO -0.54 -0.38 0.61 0.37 -1.07 0.00 0.00 179.97 178.97 2qbb h GLN 53 N -0.59 0.98 -0.43 0.04 4.15 -1.31 -1.84 115.11 116.11 2qbb h GLN 53 Ca -0.01 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.34 2qbb h GLN 53 Cb 0.58 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 28.03 2qbb h GLN 53 CO -0.20 0.65 0.24 1.25 -1.93 0.00 0.00 178.83 178.84 2qbb h LEU 54 N 1.01 0.54 -0.48 -2.39 6.46 0.35 -2.96 115.31 117.84 2qbb h LEU 54 Ca 0.47 -0.09 0.10 0.00 -0.12 0.00 0.00 57.88 58.24 2qbb h LEU 54 Cb 0.40 -0.14 -0.10 0.00 -0.73 0.00 0.00 40.66 40.09 2qbb h LEU 54 CO -0.24 0.47 -0.22 0.00 -0.62 0.00 0.00 178.44 177.83 2qbb h ALA 55 N 1.09 0.12 -0.65 1.25 0.00 0.75 -0.97 119.26 120.85 2qbb h ALA 55 Ca 0.15 0.16 0.12 0.00 0.00 0.00 0.00 54.91 55.35 2qbb h ALA 55 Cb 0.05 0.54 -0.09 0.00 0.00 0.00 0.00 17.79 18.29 2qbb h ALA 55 CO -0.02 -0.56 0.18 0.00 0.00 0.00 0.00 179.25 178.84 2qbb h ARG 56 N -0.12 0.31 -0.12 0.00 3.08 -1.41 0.83 114.38 116.95 2qbb h ARG 56 Ca 0.22 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.29 2qbb h ARG 56 Cb 0.47 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.40 2qbb h ARG 56 CO -0.55 0.21 -0.12 0.00 -1.07 0.00 0.00 179.97 178.43 2qbb h ALA 57 N 1.50 -0.03 -0.87 0.04 0.00 -1.12 0.38 119.26 119.16 2qbb h ALA 57 Ca 0.34 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 2qbb h ALA 57 Cb 0.51 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.51 2qbb h ALA 57 CO -0.40 -0.57 0.45 0.82 0.00 0.00 0.00 179.25 179.55 2qbb h ILE 58 N -0.15 1.26 0.11 0.00 2.04 -0.79 0.57 117.51 120.56 2qbb h ILE 58 Ca 0.09 -0.67 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 2qbb h ILE 58 Cb 0.27 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.47 2qbb h ILE 58 CO -0.21 0.30 -0.05 0.11 0.00 0.00 0.00 178.15 178.29 2qbb h LYS 59 N 1.22 -0.15 -0.42 2.37 1.57 -0.22 -1.20 116.57 119.74 2qbb h LYS 59 Ca 0.30 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2qbb h LYS 59 Cb 0.07 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 2qbb h LYS 59 CO -0.04 0.18 0.27 0.00 -0.57 0.00 0.00 179.45 179.28 2qbb h ARG 60 N -0.49 0.56 -0.04 3.15 3.08 -0.17 -1.62 114.38 118.85 2qbb h ARG 60 Ca -0.02 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 2qbb h ARG 60 Cb 0.40 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.32 2qbb h ARG 60 CO 0.03 0.39 -0.07 0.00 -1.07 0.00 0.00 179.97 179.25 2qbb h ALA 61 N 1.14 1.82 0.00 0.04 0.00 -0.89 -0.16 119.26 121.21 2qbb h ALA 61 Ca 0.15 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2qbb h ALA 61 Cb -0.04 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2qbb h ALA 61 CO -0.03 0.14 -0.05 0.00 0.00 0.00 0.00 179.25 179.30 2qbb h ARG 62 N 0.05 0.00 0.00 0.00 3.08 -0.24 -1.56 114.38 115.71 2qbb h ARG 62 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2qbb h ARG 62 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2qbb h ARG 62 CO 0.01 0.05 -0.98 0.66 -1.07 0.00 0.00 179.97 178.64 2qbb n TYR 63 N -3.17 0.49 -0.27 3.04 0.53 -0.11 -3.66 117.16 114.01 2qbb n TYR 63 Ca 0.00 0.14 0.10 0.00 -1.02 0.00 0.00 57.90 57.13 2qbb n TYR 63 Cb 0.33 -0.62 0.31 0.00 -1.03 0.00 0.00 39.34 38.34 2qbb n TYR 63 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 2qbb n LEU 64 N -2.18 3.96 -0.04 7.72 4.32 -0.97 -4.90 117.00 124.90 2qbb n LEU 64 Ca 0.01 -1.99 -0.01 0.00 -0.02 0.00 0.00 56.01 54.01 2qbb n LEU 64 Cb 0.47 -0.50 -0.00 0.00 -1.62 0.00 0.00 43.42 41.77 2qbb n LEU 64 CO 0.39 0.85 -0.00 -0.24 -1.22 0.00 0.00 177.39 177.17 2qbb n SER 65 N 1.32 -5.73 0.01 -1.43 2.88 -1.15 -4.77 113.62 104.75 2qbb n SER 65 Ca 0.23 0.01 0.12 0.00 -1.33 0.00 0.00 58.87 57.90 2qbb n SER 65 Cb 0.68 -3.27 0.52 0.00 -0.75 0.00 0.00 64.21 61.38 2qbb n SER 65 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2qbb n LEU 66 N -0.06 0.05 -3.78 2.46 4.77 -0.62 -4.76 117.00 115.05 2qbb n LEU 66 Ca -0.01 0.51 -0.13 0.00 -0.03 0.00 0.00 56.01 56.35 2qbb n LEU 66 Cb 0.46 -0.49 -0.09 0.00 -2.33 0.00 0.00 43.42 40.97 2qbb n LEU 66 CO 0.01 -0.09 -0.01 -0.76 -1.33 0.00 0.00 177.39 175.20 2qbb s LEU 67 N -3.09 0.99 0.23 2.23 1.43 -0.97 -4.95 118.68 114.55 2qbb s LEU 67 Ca 0.12 0.02 -0.21 0.00 -1.03 0.00 0.00 54.13 53.02 2qbb s LEU 67 Cb 0.16 1.15 -0.09 0.00 0.03 0.00 0.00 46.19 47.45 2qbb s LEU 67 CO 0.45 -0.44 0.77 -2.16 0.23 0.00 0.00 176.35 175.21 2qbb s PRO 68 N -1.37 4.35 0.12 1.29 0.04 -1.26 -4.38 135.00 133.78 2qbb s PRO 68 Ca -0.14 0.99 -0.13 0.00 0.04 0.00 0.00 61.00 61.76 2qbb s PRO 68 Cb -0.06 -2.91 -0.08 0.00 0.04 0.00 0.00 34.50 31.50 2qbb s PRO 68 CO 0.04 0.39 1.42 1.88 0.04 0.00 0.00 177.00 180.77 2qbb h TYR 69 N 3.47 0.99 -1.98 0.56 -1.99 -1.93 -3.46 116.97 112.64 2qbb h TYR 69 Ca -0.48 -0.32 -0.03 0.00 2.00 0.00 0.00 58.73 59.90 2qbb h TYR 69 Cb 1.19 -0.20 -0.21 0.00 2.00 0.00 0.00 36.73 39.51 2qbb h TYR 69 CO 0.63 1.11 0.14 -0.08 -0.00 0.00 0.00 178.16 179.97 2qbb s THR 70 N -4.28 0.00 -1.25 -2.88 -1.32 -1.26 -4.27 115.64 100.38 2qbb s THR 70 Ca -0.12 0.00 0.10 0.00 -1.21 0.00 0.00 61.69 60.46 2qbb s THR 70 Cb 0.10 -1.00 0.13 0.00 -1.51 0.00 0.00 72.50 70.22 2qbb s THR 70 CO 0.86 0.00 1.24 -0.67 -2.21 0.00 0.00 174.62 173.84 2qbb n ASP 71 N 2.70 0.00 -0.27 8.08 -0.08 0.17 -2.95 116.55 124.20 2qbb n ASP 71 Ca -0.14 0.29 0.15 0.00 -1.51 0.00 0.00 54.79 53.58 2qbb n ASP 71 Cb 0.55 -0.37 0.43 0.00 2.34 0.00 0.00 41.12 44.07 2qbb n ASP 71 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 2qbb h ARG 72 N 0.00 0.56 0.00 -0.67 2.43 -1.92 -3.52 114.38 111.26 2qbb h ARG 72 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2qbb h ARG 72 Cb 0.12 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2qbb h ARG 72 CO 0.00 0.37 0.00 1.58 -1.51 0.00 0.00 179.97 180.41