#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qbf n ARG 3 N 0.00 0.18 -1.72 -0.14 0.63 -1.26 -4.95 116.66 109.41 2qbf n ARG 3 Ca 0.00 0.07 -0.37 0.00 -0.92 0.00 0.00 57.85 56.63 2qbf n ARG 3 Cb 0.00 -0.73 -0.03 0.00 0.45 0.00 0.00 32.46 32.15 2qbf n ARG 3 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 2qbf s ARG 4 N -1.94 2.27 -0.09 -0.14 3.52 -1.26 -4.93 118.95 116.38 2qbf s ARG 4 Ca -0.10 1.15 -0.30 0.00 -0.13 0.00 0.00 55.73 56.36 2qbf s ARG 4 Cb 0.01 -4.52 -0.03 0.00 -1.56 0.00 0.00 34.95 28.85 2qbf s ARG 4 CO 0.14 -3.10 1.33 0.08 -0.81 0.00 0.00 175.30 172.94 2qbf s VAL 5 N 11.19 4.07 0.23 7.11 1.01 -1.26 -5.03 120.40 137.72 2qbf s VAL 5 Ca 0.88 1.35 0.06 0.00 0.00 0.00 0.00 61.98 64.26 2qbf s VAL 5 Cb -0.16 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 2qbf s VAL 5 CO 0.24 -0.07 0.25 -0.63 0.00 0.00 0.00 175.10 174.89 2qbf s ILE 6 N 3.08 4.80 0.00 2.22 1.01 -1.26 -5.12 121.20 125.92 2qbf s ILE 6 Ca 0.59 -1.17 0.00 0.00 0.00 0.00 0.00 60.65 60.07 2qbf s ILE 6 Cb -0.26 -3.57 0.00 0.00 0.01 0.00 0.00 42.46 38.64 2qbf s ILE 6 CO 0.21 -0.30 0.00 0.61 0.00 0.00 0.00 174.94 175.46 2qbf n GLY 7 N -1.12 0.50 3.04 6.18 0.00 -1.26 -5.10 105.19 107.43 2qbf n GLY 7 Ca -0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 2qbf n GLY 7 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2qbf s GLN 8 N 3.43 2.42 -0.33 1.61 2.00 -1.26 -5.08 119.66 122.45 2qbf s GLN 8 Ca 0.00 -0.68 -0.28 0.00 -2.00 0.00 0.00 55.36 52.40 2qbf s GLN 8 Cb 0.00 -2.28 -0.03 0.00 0.80 0.00 0.00 33.01 31.50 2qbf s GLN 8 CO 0.00 -0.27 2.00 0.50 -0.50 0.00 0.00 175.29 177.03 2qbf s ARG 9 N 1.42 3.10 0.30 1.67 3.52 -1.26 -4.93 118.95 122.77 2qbf s ARG 9 Ca 0.04 1.57 -0.29 0.00 -0.13 0.00 0.00 55.73 56.91 2qbf s ARG 9 Cb -0.13 -4.31 -0.11 0.00 -1.56 0.00 0.00 34.95 28.84 2qbf s ARG 9 CO -0.11 -2.14 1.46 0.21 -0.81 0.00 0.00 175.30 173.92 2qbf s LYS 10 N 6.23 4.22 0.29 5.12 2.20 -1.26 -5.02 119.74 131.52 2qbf s LYS 10 Ca 0.87 2.41 0.09 0.00 -0.36 0.00 0.00 55.97 58.98 2qbf s LYS 10 Cb -0.25 -3.05 -0.04 0.00 -1.51 0.00 0.00 37.83 32.98 2qbf s LYS 10 CO 0.32 -0.45 0.04 0.96 -0.36 0.00 0.00 175.35 175.87 2qbf s ILE 11 N -0.48 3.29 0.00 5.43 -5.25 -1.26 -5.12 121.20 117.82 2qbf s ILE 11 Ca 0.57 -1.85 -0.24 0.00 -0.99 0.00 0.00 60.65 58.15 2qbf s ILE 11 Cb -0.44 -2.89 -0.05 0.00 2.95 0.00 0.00 42.46 42.03 2qbf s ILE 11 CO 0.51 -0.31 0.71 -0.22 -1.79 0.00 0.00 174.94 173.84 2qbf s LEU 12 N -3.73 4.41 1.07 0.37 1.98 -1.26 -5.01 118.68 116.51 2qbf s LEU 12 Ca 0.33 1.31 -0.15 0.00 -2.89 0.00 0.00 54.13 52.74 2qbf s LEU 12 Cb -0.05 -3.12 0.13 0.00 0.66 0.00 0.00 46.19 43.81 2qbf s LEU 12 CO 0.21 -0.00 0.44 -0.81 -1.89 0.00 0.00 176.35 174.29 2qbf n PRO 13 N 3.06 -1.37 -1.81 0.98 -0.04 -1.26 -4.82 135.00 129.74 2qbf n PRO 13 Ca -0.03 -0.37 -0.41 0.00 -0.04 0.00 0.00 63.50 62.65 2qbf n PRO 13 Cb 0.51 -1.91 -0.01 0.00 -0.04 0.00 0.00 33.50 32.05 2qbf n PRO 13 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2qbf s ASP 14 N -2.08 6.39 0.00 3.54 3.68 -1.24 -4.74 116.67 122.21 2qbf s ASP 14 Ca 0.60 2.96 0.18 0.00 2.13 0.00 0.00 52.55 58.42 2qbf s ASP 14 Cb -0.18 -2.64 0.98 0.00 -1.45 0.00 0.00 42.92 39.63 2qbf s ASP 14 CO 0.65 -0.88 1.51 -0.81 0.13 0.00 0.00 175.17 175.78 2qbf n PRO 15 N 1.63 0.40 -0.00 4.34 -0.04 -1.26 0.28 135.00 140.35 2qbf n PRO 15 Ca 0.06 0.07 -0.00 0.00 -0.04 0.00 0.00 63.50 63.58 2qbf n PRO 15 Cb 0.38 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.34 2qbf n PRO 15 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2qbf n LYS 16 N -1.15 0.00 -0.00 0.54 4.81 -1.26 -4.84 118.16 116.25 2qbf n LYS 16 Ca 0.11 0.00 0.04 0.00 -0.87 0.00 0.00 58.31 57.58 2qbf n LYS 16 Cb 0.10 -0.72 -0.05 0.00 0.02 0.00 0.00 35.03 34.38 2qbf n LYS 16 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 2qbf n PHE 17 N -2.78 0.00 -3.11 5.64 3.01 -1.25 -5.06 117.46 113.92 2qbf n PHE 17 Ca -0.00 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.36 2qbf n PHE 17 Cb 0.50 -0.10 0.05 0.00 -0.01 0.00 0.00 39.48 39.92 2qbf n PHE 17 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2qbf n GLY 18 N 1.71 -1.10 2.98 1.37 0.00 0.14 -4.84 105.19 105.45 2qbf n GLY 18 Ca -0.00 0.52 -0.28 0.00 0.00 0.00 0.00 46.02 46.25 2qbf n GLY 18 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qbf s SER 19 N -3.26 2.42 0.08 1.61 1.04 -1.26 -4.44 113.70 109.89 2qbf s SER 19 Ca 0.32 -0.40 -0.22 0.00 0.48 0.00 0.00 55.95 56.13 2qbf s SER 19 Cb -0.04 -1.02 -0.08 0.00 0.10 0.00 0.00 66.02 64.97 2qbf s SER 19 CO 0.71 -0.06 1.36 -0.33 0.98 0.00 0.00 173.24 175.89 2qbf h GLU 20 N 7.95 -0.35 -0.69 4.02 5.08 -1.93 0.95 114.58 129.61 2qbf h GLU 20 Ca -0.34 0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.18 2qbf h GLU 20 Cb 1.14 0.08 -0.13 0.00 0.50 0.00 0.00 28.75 30.34 2qbf h GLU 20 CO 0.48 -0.23 -0.16 1.37 -1.00 0.00 0.00 179.01 179.46 2qbf h LEU 21 N -0.36 -0.62 0.01 1.33 -0.00 -1.99 0.27 115.31 113.96 2qbf h LEU 21 Ca 0.03 0.20 0.00 0.00 -0.00 0.00 0.00 57.88 58.11 2qbf h LEU 21 Cb 0.44 0.42 -0.01 0.00 -0.00 0.00 0.00 40.66 41.51 2qbf h LEU 21 CO -0.31 -0.22 -0.03 0.25 -0.00 0.00 0.00 178.44 178.13 2qbf h LEU 22 N 0.01 -0.08 -0.16 0.17 6.46 -1.70 -2.56 115.31 117.45 2qbf h LEU 22 Ca 0.33 0.01 0.04 0.00 -0.12 0.00 0.00 57.88 58.15 2qbf h LEU 22 Cb 0.51 0.03 -0.07 0.00 -0.73 0.00 0.00 40.66 40.41 2qbf h LEU 22 CO -0.70 -0.04 -0.48 0.00 -0.62 0.00 0.00 178.44 176.60 2qbf h ALA 23 N 0.94 -0.71 -0.30 1.25 0.00 0.29 -0.40 119.26 120.33 2qbf h ALA 23 Ca 0.01 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.98 2qbf h ALA 23 Cb 0.06 0.90 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2qbf h ALA 23 CO -0.02 -1.00 0.21 -0.22 0.00 0.00 0.00 179.25 178.22 2qbf h LYS 24 N -0.52 0.03 -0.39 0.00 3.64 -1.16 0.75 116.57 118.93 2qbf h LYS 24 Ca 0.06 -0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.34 2qbf h LYS 24 Cb 0.65 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.45 2qbf h LYS 24 CO -0.43 0.02 -0.16 0.35 -2.27 0.00 0.00 179.45 176.96 2qbf h PHE 25 N 0.04 0.80 0.00 1.91 3.57 -0.68 -1.19 116.94 121.38 2qbf h PHE 25 Ca 0.14 -0.16 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2qbf h PHE 25 Cb 0.52 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 39.06 2qbf h PHE 25 CO -0.00 0.83 0.00 1.33 -2.23 0.00 0.00 178.31 178.24 2qbf n VAL 26 N -4.15 0.12 -0.12 1.41 0.24 0.23 -3.21 118.33 112.86 2qbf n VAL 26 Ca 0.01 0.03 -0.26 0.00 -2.04 0.00 0.00 64.34 62.07 2qbf n VAL 26 Cb 0.39 -0.66 -0.11 0.00 -1.47 0.00 0.00 33.84 31.99 2qbf n VAL 26 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2qbf n ASN 27 N -1.12 1.94 -0.27 -1.34 5.03 -0.51 -3.59 115.26 115.40 2qbf n ASN 27 Ca 0.15 0.33 0.18 0.00 0.87 0.00 0.00 54.58 56.11 2qbf n ASN 27 Cb 0.12 -0.84 0.47 0.00 -1.02 0.00 0.00 39.78 38.51 2qbf n ASN 27 CO 0.00 0.00 0.00 0.40 -1.83 0.00 0.00 177.26 175.83 2qbf h ILE 28 N -0.90 0.69 0.00 2.41 1.08 -1.38 0.41 117.51 119.81 2qbf h ILE 28 Ca -0.58 -0.17 -0.17 0.00 -0.39 0.00 0.00 64.86 63.56 2qbf h ILE 28 Cb 1.55 0.16 -0.02 0.00 -3.07 0.00 0.00 36.82 35.44 2qbf h ILE 28 CO -0.32 0.09 -0.80 0.25 -0.69 0.00 0.00 178.15 176.68 2qbf h LEU 29 N 0.49 0.00 -9.62 1.44 6.46 -1.74 -3.45 115.31 108.88 2qbf h LEU 29 Ca 0.49 0.00 -0.58 0.00 -0.12 0.00 0.00 57.88 57.68 2qbf h LEU 29 Cb 1.11 0.00 0.09 0.00 -0.73 0.00 0.00 40.66 41.13 2qbf h LEU 29 CO -0.22 0.80 0.62 0.80 -0.62 0.00 0.00 178.44 179.81 2qbf n MET 30 N -3.56 2.09 -4.31 1.25 1.56 0.14 -4.94 117.12 109.35 2qbf n MET 30 Ca -0.00 0.74 -0.22 0.00 -0.27 0.00 0.00 57.70 57.95 2qbf n MET 30 Cb 0.78 -2.40 -0.11 0.00 2.15 0.00 0.00 33.22 33.63 2qbf n MET 30 CO 0.00 0.00 0.00 0.54 -0.73 0.00 0.00 175.97 175.78 2qbf s VAL 31 N -0.18 1.72 -0.54 1.12 0.11 -1.26 -4.76 120.40 116.60 2qbf s VAL 31 Ca 0.66 -1.81 -0.03 0.00 -2.93 0.00 0.00 61.98 57.88 2qbf s VAL 31 Cb -0.63 -1.73 0.03 0.00 -1.53 0.00 0.00 36.38 32.51 2qbf s VAL 31 CO 0.51 -0.28 0.09 0.47 -3.33 0.00 0.00 175.10 172.56 2qbf n ASP 32 N 0.49 -2.06 -3.62 3.54 10.43 -1.26 -0.41 116.55 123.66 2qbf n ASP 32 Ca -0.15 0.20 -0.22 0.00 2.57 0.00 0.00 54.79 57.20 2qbf n ASP 32 Cb 0.56 -1.83 0.06 0.00 1.84 0.00 0.00 41.12 41.75 2qbf n ASP 32 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2qbf n GLY 33 N -0.69 -0.40 2.49 0.44 0.00 -1.26 -4.93 105.19 100.85 2qbf n GLY 33 Ca -0.03 0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 2qbf n GLY 33 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qbf n LYS 34 N -4.43 2.78 0.28 1.61 5.02 0.45 -4.90 118.16 118.97 2qbf n LYS 34 Ca -0.18 -4.66 0.18 0.00 -2.02 0.00 0.00 58.31 51.63 2qbf n LYS 34 Cb 0.63 -2.29 0.96 0.00 -0.02 0.00 0.00 35.03 34.30 2qbf n LYS 34 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2qbf h LYS 35 N 4.33 0.00 0.02 1.97 3.64 -1.92 -2.83 116.57 121.78 2qbf h LYS 35 Ca 0.20 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2qbf h LYS 35 Cb 0.65 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 2qbf h LYS 35 CO 0.90 0.00 -0.01 0.66 -2.27 0.00 0.00 179.45 178.73 2qbf h SER 36 N 0.00 -0.03 -0.72 4.20 4.64 -1.97 -2.57 113.55 117.09 2qbf h SER 36 Ca 0.03 0.00 0.16 0.00 -0.47 0.00 0.00 61.79 61.51 2qbf h SER 36 Cb 0.36 0.01 -0.13 0.00 -0.31 0.00 0.00 62.40 62.33 2qbf h SER 36 CO -0.00 -0.01 -0.07 0.74 -0.87 0.00 0.00 176.83 176.62 2qbf h THR 37 N -0.05 0.33 -0.29 2.95 2.02 -1.97 -0.79 112.91 115.11 2qbf h THR 37 Ca -0.00 -0.02 0.06 0.00 0.77 0.00 0.00 66.41 67.21 2qbf h THR 37 Cb 0.02 0.27 -0.08 0.00 -1.74 0.00 0.00 68.15 66.62 2qbf h THR 37 CO 0.01 0.01 -0.42 0.00 0.37 0.00 0.00 175.52 175.49 2qbf h ALA 38 N 1.70 -0.48 -0.78 6.16 0.00 -1.59 -1.32 119.26 122.94 2qbf h ALA 38 Ca 0.38 0.03 0.18 0.00 0.00 0.00 0.00 54.91 55.50 2qbf h ALA 38 Cb 0.63 0.84 -0.14 0.00 0.00 0.00 0.00 17.79 19.12 2qbf h ALA 38 CO -0.68 -0.88 -0.05 0.93 0.00 0.00 0.00 179.25 178.57 2qbf h GLU 39 N -0.39 0.06 -0.66 0.00 5.08 -0.71 0.18 114.58 118.15 2qbf h GLU 39 Ca 0.11 -0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.52 2qbf h GLU 39 Cb 0.60 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.78 2qbf h GLU 39 CO -0.50 0.04 0.37 0.77 -1.00 0.00 0.00 179.01 178.70 2qbf h SER 40 N 0.07 0.56 0.49 1.42 0.02 -1.03 -1.83 113.55 113.24 2qbf h SER 40 Ca 0.42 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.37 2qbf h SER 40 Cb 0.73 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.19 2qbf h SER 40 CO -0.72 0.36 -0.23 0.40 -1.14 0.00 0.00 176.83 175.50 2qbf h ILE 41 N 0.69 0.52 -0.80 3.27 2.04 -0.14 0.60 117.51 123.68 2qbf h ILE 41 Ca 0.29 -0.09 0.18 0.00 1.00 0.00 0.00 64.86 66.24 2qbf h ILE 41 Cb 0.17 0.56 -0.11 0.00 -0.74 0.00 0.00 36.82 36.69 2qbf h ILE 41 CO -0.17 0.02 0.29 0.58 0.00 0.00 0.00 178.15 178.86 2qbf h VAL 42 N -0.71 0.53 0.21 1.67 2.07 -0.91 -1.94 116.25 117.18 2qbf h VAL 42 Ca -0.07 -0.12 -0.32 0.00 0.82 0.00 0.00 66.70 67.01 2qbf h VAL 42 Cb 0.53 0.14 0.03 0.00 -1.52 0.00 0.00 31.29 30.47 2qbf h VAL 42 CO 0.11 0.07 -1.39 1.88 0.02 0.00 0.00 177.57 178.25 2qbf h TYR 43 N 0.36 0.90 0.00 1.57 0.05 -1.17 -0.06 116.97 118.63 2qbf h TYR 43 Ca 0.47 -0.64 0.00 0.00 0.05 0.00 0.00 58.73 58.61 2qbf h TYR 43 Cb 0.82 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 38.51 2qbf h TYR 43 CO -0.20 1.49 0.00 0.45 -1.05 0.00 0.00 178.16 178.86 2qbf n SER 44 N -3.70 0.18 -0.04 3.88 2.88 0.21 -0.93 113.62 116.09 2qbf n SER 44 Ca -0.15 0.57 -0.08 0.00 -1.33 0.00 0.00 58.87 57.88 2qbf n SER 44 Cb 1.07 -0.60 -0.04 0.00 -0.75 0.00 0.00 64.21 63.90 2qbf n SER 44 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2qbf n ALA 45 N -1.58 2.15 -0.21 -1.46 0.00 -0.79 -4.27 120.51 114.34 2qbf n ALA 45 Ca 0.01 -0.36 0.05 0.00 0.00 0.00 0.00 53.44 53.13 2qbf n ALA 45 Cb 0.06 0.35 0.31 0.00 0.00 0.00 0.00 19.45 20.17 2qbf n ALA 45 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2qbf h LEU 46 N -0.18 0.74 -0.32 0.00 5.85 -0.86 -0.50 115.31 120.05 2qbf h LEU 46 Ca -0.21 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.45 2qbf h LEU 46 Cb 1.24 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.10 2qbf h LEU 46 CO -0.09 0.49 -0.04 -0.08 -0.34 0.00 0.00 178.44 178.38 2qbf h GLU 47 N 0.85 0.59 -0.10 1.25 4.22 -1.26 -2.91 114.58 117.21 2qbf h GLU 47 Ca 0.32 -0.21 -0.04 0.00 0.08 0.00 0.00 59.36 59.52 2qbf h GLU 47 Cb 0.19 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2qbf h GLU 47 CO -0.11 0.75 -0.10 1.15 -2.18 0.00 0.00 179.01 178.52 2qbf h THR 48 N 0.37 1.13 0.81 0.32 2.02 -1.45 -0.76 112.91 115.34 2qbf h THR 48 Ca 0.08 -0.59 -0.04 0.00 0.77 0.00 0.00 66.41 66.64 2qbf h THR 48 Cb 0.51 1.17 0.01 0.00 -1.74 0.00 0.00 68.15 68.10 2qbf h THR 48 CO 0.02 0.18 -0.39 0.25 0.37 0.00 0.00 175.52 175.96 2qbf h LEU 49 N 0.15 -0.92 -2.06 2.58 6.46 -0.94 -2.55 115.31 118.03 2qbf h LEU 49 Ca 0.03 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.80 2qbf h LEU 49 Cb 0.28 0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 40.44 2qbf h LEU 49 CO 0.02 -0.59 -0.03 0.00 -0.62 0.00 0.00 178.44 177.21 2qbf h ALA 50 N -1.11 1.80 -0.08 1.25 0.00 -1.41 0.33 119.26 120.05 2qbf h ALA 50 Ca -0.11 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.79 2qbf h ALA 50 Cb 0.84 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 2qbf h ALA 50 CO 0.18 0.04 0.10 0.37 0.00 0.00 0.00 179.25 179.95 2qbf h GLN 51 N 0.00 0.00 0.00 0.00 -0.00 -0.73 0.36 115.11 114.75 2qbf h GLN 51 Ca -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.65 2qbf h GLN 51 Cb 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 27.54 2qbf h GLN 51 CO 0.00 0.00 -0.60 0.54 0.00 0.00 0.00 178.83 178.77 2qbf n ARG 52 N -3.74 0.31 -0.16 1.69 1.74 0.14 -4.56 116.66 112.08 2qbf n ARG 52 Ca -0.01 0.12 0.28 0.00 -0.77 0.00 0.00 57.85 57.47 2qbf n ARG 52 Cb 0.20 -1.04 0.72 0.00 -1.02 0.00 0.00 32.46 31.32 2qbf n ARG 52 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2qbf h SER 53 N -0.58 0.00 0.00 0.55 4.64 -0.50 -3.44 113.55 114.21 2qbf h SER 53 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2qbf h SER 53 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2qbf h SER 53 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2qbf n GLY 54 N -1.71 0.70 3.89 -0.77 0.00 0.13 -5.00 105.19 102.43 2qbf n GLY 54 Ca 0.18 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 2qbf n GLY 54 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2qbf s LYS 55 N -0.26 2.58 0.34 1.61 -2.85 -1.25 -5.02 119.74 114.88 2qbf s LYS 55 Ca 0.00 -1.49 -0.28 0.00 -1.00 0.00 0.00 55.97 53.20 2qbf s LYS 55 Cb 0.00 -2.42 -0.12 0.00 -2.06 0.00 0.00 37.83 33.23 2qbf s LYS 55 CO 0.00 -0.18 1.33 0.45 0.10 0.00 0.00 175.35 177.05 2qbf n SER 56 N -1.57 2.93 -0.37 0.03 2.88 -1.26 -4.47 113.62 111.79 2qbf n SER 56 Ca 0.04 1.20 0.28 0.00 -1.33 0.00 0.00 58.87 59.06 2qbf n SER 56 Cb 0.61 -1.50 0.56 0.00 -0.75 0.00 0.00 64.21 63.13 2qbf n SER 56 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2qbf h GLU 57 N 2.77 0.26 0.05 -1.46 3.07 -1.96 0.20 114.58 117.50 2qbf h GLU 57 Ca -0.47 -0.02 -0.09 0.00 -0.50 0.00 0.00 59.36 58.28 2qbf h GLU 57 Cb 1.28 -0.06 0.01 0.00 -0.84 0.00 0.00 28.75 29.14 2qbf h GLU 57 CO 0.64 0.17 -0.40 -0.07 -1.40 0.00 0.00 179.01 177.95 2qbf h LEU 58 N 0.26 0.27 -1.48 1.33 3.38 -1.95 0.18 115.31 117.30 2qbf h LEU 58 Ca 0.70 -0.90 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 2qbf h LEU 58 Cb 1.94 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.60 2qbf h LEU 58 CO -0.37 1.14 -0.23 -0.33 0.09 0.00 0.00 178.44 178.73 2qbf h GLU 59 N -0.57 0.00 0.03 1.13 5.08 -1.74 1.00 114.58 119.52 2qbf h GLU 59 Ca -0.06 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2qbf h GLU 59 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2qbf h GLU 59 CO 0.08 0.23 -0.02 0.00 -1.00 0.00 0.00 179.01 178.30 2qbf h ALA 60 N 1.77 -0.04 -0.61 3.43 0.00 -0.69 -2.81 119.26 120.30 2qbf h ALA 60 Ca -0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2qbf h ALA 60 Cb 0.56 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2qbf h ALA 60 CO 0.03 -0.12 0.39 0.35 0.00 0.00 0.00 179.25 179.91 2qbf h PHE 61 N -0.86 0.78 -0.28 0.00 3.57 -0.68 -2.70 116.94 116.77 2qbf h PHE 61 Ca -0.00 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.57 2qbf h PHE 61 Cb 0.71 -0.26 -0.07 0.00 2.79 0.00 0.00 35.95 39.12 2qbf h PHE 61 CO 0.18 0.51 -0.24 1.49 -2.23 0.00 0.00 178.31 178.01 2qbf h GLU 62 N 0.83 -0.22 -0.57 1.11 4.22 0.98 -1.05 114.58 119.88 2qbf h GLU 62 Ca 0.22 0.01 0.11 0.00 0.08 0.00 0.00 59.36 59.79 2qbf h GLU 62 Cb -0.07 0.05 -0.09 0.00 0.50 0.00 0.00 28.75 29.14 2qbf h GLU 62 CO -0.05 -0.15 0.03 0.28 -2.18 0.00 0.00 179.01 176.95 2qbf h VAL 63 N -0.23 0.57 -1.03 0.32 2.07 -1.21 0.28 116.25 117.02 2qbf h VAL 63 Ca 0.15 -0.05 0.28 0.00 0.82 0.00 0.00 66.70 67.90 2qbf h VAL 63 Cb 0.46 0.41 -0.06 0.00 -1.52 0.00 0.00 31.29 30.57 2qbf h VAL 63 CO -0.41 0.03 0.71 0.00 0.02 0.00 0.00 177.57 177.91 2qbf h ALA 64 N 1.50 2.62 0.16 1.67 0.00 -0.94 0.11 119.26 124.39 2qbf h ALA 64 Ca 0.29 0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.88 2qbf h ALA 64 Cb 0.46 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.30 2qbf h ALA 64 CO -0.46 -0.96 -1.58 -0.07 0.00 0.00 0.00 179.25 176.18 2qbf h LEU 65 N 0.19 0.54 -0.56 0.00 4.07 -0.23 -3.26 115.31 116.06 2qbf h LEU 65 Ca 0.53 -0.72 0.00 0.00 0.08 0.00 0.00 57.88 57.77 2qbf h LEU 65 Cb 1.73 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 43.30 2qbf h LEU 65 CO -0.13 1.60 0.49 -0.33 -1.08 0.00 0.00 178.44 178.99 2qbf h GLU 66 N 0.09 0.00 0.00 1.13 5.08 0.12 0.78 114.58 121.79 2qbf h GLU 66 Ca -0.27 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.02 2qbf h GLU 66 Cb 2.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.31 2qbf h GLU 66 CO 0.19 0.00 -0.91 0.09 -1.00 0.00 0.00 179.01 177.37 2qbf n ASN 67 N -1.99 1.51 0.21 1.42 3.02 -1.20 -4.58 115.26 113.65 2qbf n ASN 67 Ca -0.01 0.24 0.15 0.00 -0.03 0.00 0.00 54.58 54.94 2qbf n ASN 67 Cb 0.51 -0.56 0.80 0.00 -0.61 0.00 0.00 39.78 39.91 2qbf n ASN 67 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 2qbf h VAL 68 N -0.60 0.62 -2.30 2.41 2.07 -1.42 -3.42 116.25 113.60 2qbf h VAL 68 Ca -0.10 0.00 -0.55 0.00 0.82 0.00 0.00 66.70 66.87 2qbf h VAL 68 Cb 0.78 0.90 0.01 0.00 -1.52 0.00 0.00 31.29 31.46 2qbf h VAL 68 CO -0.06 0.00 1.29 -0.13 0.02 0.00 0.00 177.57 178.69 2qbf s ARG 69 N -4.76 3.89 0.00 1.57 0.52 0.27 -4.66 118.95 115.78 2qbf s ARG 69 Ca -0.05 2.44 0.00 0.00 -0.52 0.00 0.00 55.73 57.60 2qbf s ARG 69 Cb 0.16 -4.21 0.00 0.00 0.52 0.00 0.00 34.95 31.43 2qbf s ARG 69 CO 0.59 -1.24 0.00 -0.35 0.02 0.00 0.00 175.30 174.33 2qbf n PRO 70 N 7.83 1.92 0.00 3.54 -0.04 -1.26 -4.97 135.00 142.02 2qbf n PRO 70 Ca 0.22 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 2qbf n PRO 70 Cb 0.42 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.88 2qbf n PRO 70 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2qbf n THR 71 N -0.03 0.00 -3.81 0.52 5.66 -1.26 -5.01 114.28 110.35 2qbf n THR 71 Ca 0.00 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.88 2qbf n THR 71 Cb 0.00 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 68.66 2qbf n THR 71 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 2qbf s VAL 72 N -0.52 0.01 0.04 1.08 -7.23 -1.26 0.24 120.40 112.75 2qbf s VAL 72 Ca 0.00 -0.04 -0.07 0.00 -1.81 0.00 0.00 61.98 60.05 2qbf s VAL 72 Cb 0.00 -0.29 -0.00 0.00 0.56 0.00 0.00 36.38 36.64 2qbf s VAL 72 CO 0.00 -0.02 0.14 -1.83 -0.31 0.00 0.00 175.10 173.08 2qbf s GLU 73 N 0.00 0.65 0.36 4.82 -1.05 0.12 -4.19 118.70 119.41 2qbf s GLU 73 Ca -0.01 -0.72 -0.13 0.00 -0.15 0.00 0.00 54.97 53.96 2qbf s GLU 73 Cb -0.02 0.26 -0.08 0.00 -0.44 0.00 0.00 34.13 33.85 2qbf s GLU 73 CO 0.00 -0.18 0.75 0.14 0.95 0.00 0.00 175.26 176.93 2qbf s VAL 74 N -2.69 4.72 -0.20 1.83 -7.23 -1.26 0.65 120.40 116.22 2qbf s VAL 74 Ca -0.04 0.82 -0.01 0.00 -1.81 0.00 0.00 61.98 60.94 2qbf s VAL 74 Cb -0.01 -3.66 0.05 0.00 0.56 0.00 0.00 36.38 33.33 2qbf s VAL 74 CO -0.05 -0.33 -0.02 -0.75 -0.31 0.00 0.00 175.10 173.64 2qbf s LYS 75 N -3.35 1.23 0.30 4.82 2.36 0.32 -4.88 119.74 120.54 2qbf s LYS 75 Ca 0.53 -0.64 -0.30 0.00 -2.55 0.00 0.00 55.97 53.01 2qbf s LYS 75 Cb -0.10 -2.23 -0.12 0.00 -1.05 0.00 0.00 37.83 34.33 2qbf s LYS 75 CO 0.23 -0.56 1.57 0.45 1.55 0.00 0.00 175.35 178.59 2qbf n SER 76 N 4.86 3.78 -3.51 1.43 2.88 -1.26 -3.17 113.62 118.64 2qbf n SER 76 Ca -0.11 1.16 -0.29 0.00 -1.33 0.00 0.00 58.87 58.30 2qbf n SER 76 Cb 0.46 -1.59 -0.13 0.00 -0.75 0.00 0.00 64.21 62.20 2qbf n SER 76 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2qbf s ARG 77 N -0.77 0.51 -0.40 -1.46 6.06 -0.91 -4.98 118.95 117.01 2qbf s ARG 77 Ca 0.62 -1.15 -0.29 0.00 -2.50 0.00 0.00 55.73 52.41 2qbf s ARG 77 Cb -0.50 -1.37 -0.08 0.00 0.06 0.00 0.00 34.95 33.06 2qbf s ARG 77 CO 0.51 -1.15 2.33 -2.13 -2.50 0.00 0.00 175.30 172.36 2qbf n ARG 78 N 4.36 1.30 -3.84 5.12 0.00 -1.26 -3.92 116.66 118.43 2qbf n ARG 78 Ca 0.06 0.24 -0.28 0.00 -0.00 0.00 0.00 57.85 57.88 2qbf n ARG 78 Cb 0.38 -3.05 -0.16 0.00 0.00 0.00 0.00 32.46 29.63 2qbf n ARG 78 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2qbf s VAL 79 N 9.67 0.92 -1.40 5.15 1.01 -1.18 -4.84 120.40 129.73 2qbf s VAL 79 Ca 1.04 -0.61 -0.06 0.00 0.00 0.00 0.00 61.98 62.35 2qbf s VAL 79 Cb -0.44 -1.20 0.03 0.00 0.00 0.00 0.00 36.38 34.77 2qbf s VAL 79 CO 0.35 0.01 0.85 0.61 0.00 0.00 0.00 175.10 176.93 2qbf n GLY 80 N 4.93 -0.39 2.64 4.51 0.00 -1.26 -1.08 105.19 114.54 2qbf n GLY 80 Ca -0.11 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2qbf n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qbf n GLY 81 N -1.64 0.19 3.15 -0.02 0.00 -1.26 -4.95 105.19 100.66 2qbf n GLY 81 Ca -0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 2qbf n GLY 81 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qbf s SER 82 N -2.01 5.44 -0.83 1.61 0.01 -0.24 -5.01 113.70 112.67 2qbf s SER 82 Ca 0.00 -2.11 -0.24 0.00 1.31 0.00 0.00 55.95 54.92 2qbf s SER 82 Cb 0.00 -1.90 -0.17 0.00 0.21 0.00 0.00 66.02 64.16 2qbf s SER 82 CO 0.00 -0.57 1.90 0.41 0.41 0.00 0.00 173.24 175.38 2qbf n THR 83 N 4.55 1.54 -1.92 1.44 -1.04 -1.26 -3.11 114.28 114.48 2qbf n THR 83 Ca -0.03 -1.45 -0.35 0.00 -2.04 0.00 0.00 64.05 60.18 2qbf n THR 83 Cb 0.41 -2.22 0.04 0.00 -1.82 0.00 0.00 70.33 66.74 2qbf n THR 83 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2qbf s TYR 84 N 7.90 2.38 -0.56 -1.42 4.12 -1.25 -4.85 117.35 123.67 2qbf s TYR 84 Ca 0.64 1.53 0.04 0.00 0.02 0.00 0.00 57.07 59.30 2qbf s TYR 84 Cb 0.09 -3.44 0.38 0.00 -1.52 0.00 0.00 41.96 37.47 2qbf s TYR 84 CO 0.16 -2.19 1.22 1.04 0.02 0.00 0.00 175.55 175.80 2qbf n GLN 85 N -1.80 3.42 -1.61 -0.62 1.13 -1.26 -2.13 117.38 114.51 2qbf n GLN 85 Ca 0.13 -4.49 -0.49 0.00 -1.94 0.00 0.00 57.00 50.21 2qbf n GLN 85 Cb 0.50 -2.26 -0.05 0.00 0.11 0.00 0.00 30.24 28.53 2qbf n GLN 85 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2qbf n VAL 86 N -0.40 0.41 -1.80 5.09 0.31 -1.19 -4.29 118.33 116.47 2qbf n VAL 86 Ca 0.39 -0.19 -0.31 0.00 -0.01 0.00 0.00 64.34 64.22 2qbf n VAL 86 Cb 0.51 -1.83 0.02 0.00 -0.91 0.00 0.00 33.84 31.64 2qbf n VAL 86 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2qbf s PRO 87 N 4.93 3.32 -0.13 5.55 0.04 -1.26 0.12 135.00 147.57 2qbf s PRO 87 Ca 0.99 0.89 -0.30 0.00 0.04 0.00 0.00 61.00 62.62 2qbf s PRO 87 Cb -0.74 -2.04 0.10 0.00 0.04 0.00 0.00 34.50 31.86 2qbf s PRO 87 CO 0.51 -0.79 0.88 0.54 0.04 0.00 0.00 177.00 178.17 2qbf s VAL 88 N -3.02 0.00 0.62 -0.36 0.11 0.21 -4.41 120.40 113.55 2qbf s VAL 88 Ca 0.57 0.00 -0.18 0.00 -2.93 0.00 0.00 61.98 59.44 2qbf s VAL 88 Cb -0.13 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.70 2qbf s VAL 88 CO 0.51 0.00 1.19 -1.61 -3.33 0.00 0.00 175.10 171.86 2qbf s GLU 89 N -1.00 2.87 -0.22 1.54 8.01 -1.26 0.11 118.70 128.74 2qbf s GLU 89 Ca -0.05 1.74 -0.11 0.00 0.01 0.00 0.00 54.97 56.57 2qbf s GLU 89 Cb -0.01 -1.93 -0.05 0.00 -4.31 0.00 0.00 34.13 27.84 2qbf s GLU 89 CO 0.04 -1.27 0.18 0.14 0.01 0.00 0.00 175.26 174.36 2qbf s VAL 90 N -1.76 5.35 0.94 2.63 -7.23 0.14 -4.78 120.40 115.69 2qbf s VAL 90 Ca 0.75 0.25 -0.13 0.00 -1.81 0.00 0.00 61.98 61.04 2qbf s VAL 90 Cb -0.28 -3.52 0.03 0.00 0.56 0.00 0.00 36.38 33.17 2qbf s VAL 90 CO 0.35 0.36 0.42 0.54 -0.31 0.00 0.00 175.10 176.46 2qbf n ARG 91 N 4.12 -0.26 0.41 4.82 3.00 -1.26 -4.60 116.66 122.88 2qbf n ARG 91 Ca -0.14 -0.03 -0.17 0.00 -0.01 0.00 0.00 57.85 57.49 2qbf n ARG 91 Cb 0.52 -1.86 -0.08 0.00 0.00 0.00 0.00 32.46 31.03 2qbf n ARG 91 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 2qbf h PRO 92 N -1.50 -1.05 -1.10 5.56 0.13 -1.99 0.70 132.00 132.75 2qbf h PRO 92 Ca -0.44 0.07 0.31 0.00 -0.87 0.00 0.00 66.00 65.07 2qbf h PRO 92 Cb 1.28 0.24 -0.11 0.00 0.13 0.00 0.00 31.00 32.55 2qbf h PRO 92 CO 0.35 -0.70 0.70 -0.39 -0.23 0.00 0.00 178.00 177.73 2qbf h VAL 93 N -1.09 0.42 0.03 1.56 -1.51 -2.02 -0.71 116.25 112.94 2qbf h VAL 93 Ca -0.10 -0.11 -0.08 0.00 -1.23 0.00 0.00 66.70 65.17 2qbf h VAL 93 Cb 0.85 0.06 0.01 0.00 -2.13 0.00 0.00 31.29 30.08 2qbf h VAL 93 CO 0.14 0.06 -0.33 -0.09 -1.23 0.00 0.00 177.57 176.12 2qbf h ARG 94 N 0.33 0.18 -0.81 5.19 1.12 -1.88 -3.28 114.38 115.23 2qbf h ARG 94 Ca 0.65 -0.23 0.16 0.00 -1.11 0.00 0.00 59.98 59.45 2qbf h ARG 94 Cb 1.74 0.07 -0.15 0.00 -0.01 0.00 0.00 29.97 31.62 2qbf h ARG 94 CO -0.35 1.01 -0.24 -0.09 -3.11 0.00 0.00 179.97 177.19 2qbf h ARG 95 N -0.55 -0.02 -0.74 0.20 2.43 0.70 0.83 114.38 117.22 2qbf h ARG 95 Ca -0.05 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.08 2qbf h ARG 95 Cb 1.15 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.67 2qbf h ARG 95 CO 0.06 -0.01 0.28 -0.91 -1.51 0.00 0.00 179.97 177.88 2qbf h ASN 96 N -0.02 1.03 -0.02 -3.80 4.21 -1.62 -2.76 115.58 112.60 2qbf h ASN 96 Ca 0.37 -0.18 0.03 0.00 1.21 0.00 0.00 56.30 57.73 2qbf h ASN 96 Cb 0.59 -0.27 -0.04 0.00 -1.12 0.00 0.00 38.32 37.49 2qbf h ASN 96 CO -0.84 0.93 -0.17 0.00 -1.29 0.00 0.00 177.43 176.06 2qbf h ALA 97 N 1.14 -0.20 -0.36 -0.83 0.00 -0.92 -1.32 119.26 116.77 2qbf h ALA 97 Ca 0.24 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.23 2qbf h ALA 97 Cb 0.23 0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 2qbf h ALA 97 CO -0.02 -0.66 0.03 -0.07 0.00 0.00 0.00 179.25 178.53 2qbf h LEU 98 N -0.28 -0.07 -0.71 0.00 3.38 -1.26 0.58 115.31 116.96 2qbf h LEU 98 Ca 0.06 0.07 0.08 0.00 0.09 0.00 0.00 57.88 58.18 2qbf h LEU 98 Cb 0.36 0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.16 2qbf h LEU 98 CO -0.18 -0.00 0.37 0.00 0.09 0.00 0.00 178.44 178.72 2qbf h ALA 99 N 1.29 0.97 -0.30 1.53 0.00 -1.18 0.24 119.26 121.81 2qbf h ALA 99 Ca 0.17 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 2qbf h ALA 99 Cb 0.22 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2qbf h ALA 99 CO -0.26 0.01 0.02 0.52 0.00 0.00 0.00 179.25 179.53 2qbf h MET 100 N 0.66 0.51 -0.57 0.00 2.86 -0.46 -1.15 114.93 116.77 2qbf h MET 100 Ca 0.33 -0.15 -0.03 0.00 -2.06 0.00 0.00 59.70 57.79 2qbf h MET 100 Cb 0.29 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.88 2qbf h MET 100 CO -0.23 0.64 0.25 -0.09 1.06 0.00 0.00 176.91 178.54 2qbf h ARG 101 N 0.32 0.85 0.19 1.72 2.43 -0.28 -2.63 114.38 116.97 2qbf h ARG 101 Ca 0.09 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 2qbf h ARG 101 Cb 0.40 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2qbf h ARG 101 CO 0.01 0.72 -0.09 -1.49 -1.51 0.00 0.00 179.97 177.61 2qbf h TRP 102 N 0.79 -0.24 -0.58 2.20 6.55 -0.46 -2.11 115.95 122.10 2qbf h TRP 102 Ca 0.19 -0.01 0.12 0.00 0.95 0.00 0.00 58.89 60.14 2qbf h TRP 102 Cb 0.17 0.08 -0.11 0.00 -0.86 0.00 0.00 29.16 28.44 2qbf h TRP 102 CO 0.01 -0.02 -0.11 0.82 -1.05 0.00 0.00 178.44 178.08 2qbf h ILE 103 N -0.43 0.45 0.73 1.49 2.04 -1.14 0.11 117.51 120.76 2qbf h ILE 103 Ca -0.03 -0.01 -0.04 0.00 1.00 0.00 0.00 64.86 65.79 2qbf h ILE 103 Cb 0.33 0.42 0.01 0.00 -0.74 0.00 0.00 36.82 36.83 2qbf h ILE 103 CO 0.04 0.00 -0.35 0.58 0.00 0.00 0.00 178.15 178.43 2qbf h VAL 104 N 0.02 0.00 -0.97 1.67 2.07 -1.43 0.40 116.25 118.01 2qbf h VAL 104 Ca 0.28 -0.12 0.19 0.00 0.82 0.00 0.00 66.70 67.88 2qbf h VAL 104 Cb 0.44 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.12 2qbf h VAL 104 CO -0.57 0.00 0.61 -0.08 0.02 0.00 0.00 177.57 177.55 2qbf h GLU 105 N -1.09 0.64 -0.19 1.57 4.81 -1.17 0.48 114.58 119.63 2qbf h GLU 105 Ca -0.10 -0.04 -0.19 0.00 -0.13 0.00 0.00 59.36 58.90 2qbf h GLU 105 Cb 0.75 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.98 2qbf h GLU 105 CO 0.16 0.43 -0.66 0.00 -0.73 0.00 0.00 179.01 178.21 2qbf h ALA 106 N 1.62 0.48 -0.20 2.92 0.00 -0.74 -3.14 119.26 120.20 2qbf h ALA 106 Ca 0.53 -0.56 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 2qbf h ALA 106 Cb 0.96 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2qbf h ALA 106 CO -0.30 0.70 -0.43 0.00 0.00 0.00 0.00 179.25 179.22 2qbf h ALA 107 N 0.74 0.89 0.00 0.00 0.00 0.14 -2.74 119.26 118.29 2qbf h ALA 107 Ca -0.02 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2qbf h ALA 107 Cb 1.26 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2qbf h ALA 107 CO 0.13 0.64 0.00 0.00 0.00 0.00 0.00 179.25 180.02 2qbf h ARG 108 N 0.40 0.00 -0.01 0.00 3.08 -0.13 -2.31 114.38 115.41 2qbf h ARG 108 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2qbf h ARG 108 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.96 2qbf h ARG 108 CO 0.08 0.00 -0.62 1.17 -1.07 0.00 0.00 179.97 179.53 2qbf n LYS 109 N -2.75 0.88 0.00 0.04 0.00 -1.04 -4.37 118.16 110.92 2qbf n LYS 109 Ca -0.01 -0.73 0.01 0.00 0.00 0.00 0.00 58.31 57.58 2qbf n LYS 109 Cb 0.17 -1.48 0.05 0.00 0.00 0.00 0.00 35.03 33.76 2qbf n LYS 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2qbf n ARG 110 N -0.42 0.05 -3.33 1.64 1.74 -0.87 -4.81 116.66 110.65 2qbf n ARG 110 Ca 0.08 0.07 -0.21 0.00 -0.77 0.00 0.00 57.85 57.02 2qbf n ARG 110 Cb 0.43 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.33 2qbf n ARG 110 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qbf n GLY 111 N -0.95 -0.39 0.00 -0.13 0.00 -1.26 -4.91 105.19 97.55 2qbf n GLY 111 Ca 0.01 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2qbf n GLY 111 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qbf n ASP 112 N -1.74 0.00 0.00 1.61 9.92 -1.26 -5.05 116.55 120.03 2qbf n ASP 112 Ca 0.06 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.32 2qbf n ASP 112 Cb 0.42 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.90 2qbf n ASP 112 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2qbf n LYS 113 N 0.00 0.00 -4.46 -1.24 5.02 -1.26 -5.01 118.16 111.22 2qbf n LYS 113 Ca 0.00 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.95 2qbf n LYS 113 Cb 0.00 -0.35 -0.14 0.00 -0.02 0.00 0.00 35.03 34.52 2qbf n LYS 113 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2qbf s SER 114 N -3.53 4.03 0.33 4.39 0.01 -1.26 -5.00 113.70 112.67 2qbf s SER 114 Ca 0.00 -0.37 0.16 0.00 1.31 0.00 0.00 55.95 57.05 2qbf s SER 114 Cb 0.00 -1.64 1.15 0.00 0.21 0.00 0.00 66.02 65.74 2qbf s SER 114 CO 0.00 0.10 1.47 0.80 0.41 0.00 0.00 173.24 176.02 2qbf n MET 115 N 3.99 -0.06 -0.18 12.44 0.00 -1.26 -0.17 117.12 131.87 2qbf n MET 115 Ca -0.18 1.31 -0.02 0.00 -0.00 0.00 0.00 57.70 58.81 2qbf n MET 115 Cb 0.52 -2.29 0.05 0.00 0.00 0.00 0.00 33.22 31.50 2qbf n MET 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2qbf h ALA 116 N 1.86 0.40 0.03 -5.12 0.00 -1.95 0.00 119.26 114.48 2qbf h ALA 116 Ca 0.75 0.21 -0.24 0.00 0.00 0.00 0.00 54.91 55.63 2qbf h ALA 116 Cb 1.91 0.41 0.00 0.00 0.00 0.00 0.00 17.79 20.11 2qbf h ALA 116 CO -0.75 -0.43 -1.01 1.37 0.00 0.00 0.00 179.25 178.43 2qbf h LEU 117 N 0.01 0.53 -0.34 0.00 -0.00 -0.86 -3.27 115.31 111.39 2qbf h LEU 117 Ca 0.27 -0.45 0.07 0.00 -0.00 0.00 0.00 57.88 57.77 2qbf h LEU 117 Cb 0.42 -0.17 -0.07 0.00 -0.00 0.00 0.00 40.66 40.85 2qbf h LEU 117 CO -0.56 1.27 -0.11 0.03 -0.00 0.00 0.00 178.44 179.07 2qbf h ARG 118 N 0.20 -0.04 -0.72 0.17 3.08 -0.47 -0.83 114.38 115.78 2qbf h ARG 118 Ca -0.10 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.08 2qbf h ARG 118 Cb 1.67 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 31.64 2qbf h ARG 118 CO 0.17 -0.02 0.31 1.25 -1.07 0.00 0.00 179.97 180.61 2qbf h LEU 119 N -0.04 0.33 0.12 3.04 5.85 -1.11 -2.47 115.31 121.04 2qbf h LEU 119 Ca 0.17 0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.99 2qbf h LEU 119 Cb 0.29 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 2qbf h LEU 119 CO -0.37 0.16 -0.23 0.00 -0.34 0.00 0.00 178.44 177.66 2qbf h ALA 120 N 1.49 -0.39 0.04 1.25 0.00 -1.22 -1.38 119.26 119.04 2qbf h ALA 120 Ca 0.38 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.28 2qbf h ALA 120 Cb 0.51 0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 2qbf h ALA 120 CO -0.35 -0.76 -0.47 -0.91 0.00 0.00 0.00 179.25 176.76 2qbf h ASN 121 N -0.43 -1.42 -0.95 0.00 -0.26 -0.94 -0.26 115.58 111.31 2qbf h ASN 121 Ca 0.03 0.16 0.11 0.00 -0.56 0.00 0.00 56.30 56.04 2qbf h ASN 121 Cb 0.45 0.54 -0.08 0.00 -1.06 0.00 0.00 38.32 38.17 2qbf h ASN 121 CO -0.13 -0.50 0.58 -0.08 -1.06 0.00 0.00 177.43 176.24 2qbf h GLU 122 N -0.65 0.90 -0.14 0.81 4.57 -1.44 0.21 114.58 118.84 2qbf h GLU 122 Ca 0.03 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.13 2qbf h GLU 122 Cb 0.70 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 29.08 2qbf h GLU 122 CO -0.31 0.60 0.01 -0.07 -1.18 0.00 0.00 179.01 178.05 2qbf h LEU 123 N 0.93 0.17 0.07 1.64 3.38 -0.36 0.79 115.31 121.93 2qbf h LEU 123 Ca 0.47 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.42 2qbf h LEU 123 Cb 0.46 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2qbf h LEU 123 CO -0.26 0.21 -0.03 0.28 0.09 0.00 0.00 178.44 178.72 2qbf h SER 124 N 0.19 -0.08 -1.00 -0.43 0.02 0.10 -3.25 113.55 109.11 2qbf h SER 124 Ca 0.05 -0.38 0.15 0.00 -0.84 0.00 0.00 61.79 60.77 2qbf h SER 124 Cb 0.13 0.02 -0.09 0.00 0.14 0.00 0.00 62.40 62.59 2qbf h SER 124 CO 0.00 0.58 0.62 0.44 -1.14 0.00 0.00 176.83 177.33 2qbf h ASP 125 N -0.97 0.86 -0.77 3.07 5.19 -0.60 -0.84 116.42 122.36 2qbf h ASP 125 Ca -0.01 0.07 0.02 0.00 -0.62 0.00 0.00 57.03 56.49 2qbf h ASP 125 Cb 0.45 -0.10 -0.04 0.00 0.18 0.00 0.00 39.33 39.82 2qbf h ASP 125 CO 0.02 0.40 0.51 0.00 -3.12 0.00 0.00 179.24 177.04 2qbf h ALA 126 N 1.58 1.50 0.00 3.45 0.00 -0.96 -1.99 119.26 122.84 2qbf h ALA 126 Ca 0.53 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.40 2qbf h ALA 126 Cb 0.66 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2qbf h ALA 126 CO -0.32 0.45 0.00 0.00 0.00 0.00 0.00 179.25 179.38 2qbf n ALA 127 N -2.42 1.51 -2.17 0.00 0.00 -0.32 -2.20 120.51 114.92 2qbf n ALA 127 Ca 0.09 -0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.48 2qbf n ALA 127 Cb 0.07 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.49 2qbf n ALA 127 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2qbf n GLU 128 N -0.75 0.29 -3.02 0.00 0.00 -0.78 -4.89 120.64 111.49 2qbf n GLU 128 Ca 0.00 -1.12 -0.11 0.00 0.00 0.00 0.00 57.16 55.93 2qbf n GLU 128 Cb 0.00 0.43 0.01 0.00 0.00 0.00 0.00 31.44 31.88 2qbf n GLU 128 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2qbf n ASN 129 N -0.29 -7.20 0.00 -1.84 4.13 -0.93 -4.99 115.26 104.14 2qbf n ASN 129 Ca -0.24 0.63 0.00 0.00 1.68 0.00 0.00 54.58 56.65 2qbf n ASN 129 Cb 0.76 -3.84 0.00 0.00 -1.54 0.00 0.00 39.78 35.16 2qbf n ASN 129 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2qbf n LYS 130 N 0.34 0.00 -0.67 3.52 4.76 -1.02 -4.99 118.16 120.10 2qbf n LYS 130 Ca 0.02 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.15 2qbf n LYS 130 Cb 0.38 0.00 0.16 0.00 -1.84 0.00 0.00 35.03 33.73 2qbf n LYS 130 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qbf n GLY 131 N 0.50 -2.57 0.29 0.72 0.00 -1.26 -4.67 105.19 98.21 2qbf n GLY 131 Ca 0.00 -0.74 0.19 0.00 0.00 0.00 0.00 46.02 45.47 2qbf n GLY 131 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2qbf h THR 132 N -2.09 0.00 0.26 2.61 1.35 -1.96 -2.96 112.91 110.13 2qbf h THR 132 Ca -0.48 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.37 2qbf h THR 132 Cb 1.28 0.82 -0.01 0.00 -1.73 0.00 0.00 68.15 68.51 2qbf h THR 132 CO 0.33 0.00 -0.23 0.00 -0.25 0.00 0.00 175.52 175.37 2qbf h ALA 133 N 1.89 -0.97 -0.50 6.62 0.00 -1.87 -1.87 119.26 122.57 2qbf h ALA 133 Ca 0.00 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.84 2qbf h ALA 133 Cb 0.10 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2qbf h ALA 133 CO 0.00 -0.97 0.33 -0.39 0.00 0.00 0.00 179.25 178.22 2qbf h VAL 134 N -0.48 1.07 -0.19 0.00 -1.51 -1.84 -2.81 116.25 110.48 2qbf h VAL 134 Ca -0.03 -0.20 0.02 0.00 -1.23 0.00 0.00 66.70 65.26 2qbf h VAL 134 Cb 0.41 0.43 -0.04 0.00 -2.13 0.00 0.00 31.29 29.96 2qbf h VAL 134 CO -0.01 0.11 -0.28 0.50 -1.23 0.00 0.00 177.57 176.66 2qbf h LYS 135 N 0.59 -0.20 -0.63 5.19 3.11 -1.29 -0.52 116.57 122.81 2qbf h LYS 135 Ca 0.20 0.01 0.11 0.00 -2.81 0.00 0.00 60.65 58.16 2qbf h LYS 135 Cb 0.06 0.05 -0.08 0.00 -1.00 0.00 0.00 32.23 31.26 2qbf h LYS 135 CO -0.05 -0.14 0.22 -0.22 -2.81 0.00 0.00 179.45 176.45 2qbf h LYS 136 N -0.21 0.37 -0.62 1.90 1.63 -1.17 -2.18 116.57 116.30 2qbf h LYS 136 Ca 0.03 -0.02 0.13 0.00 -0.85 0.00 0.00 60.65 59.94 2qbf h LYS 136 Cb 0.30 -0.08 -0.11 0.00 -0.60 0.00 0.00 32.23 31.74 2qbf h LYS 136 CO -0.29 0.25 -0.10 -0.09 -3.45 0.00 0.00 179.45 175.76 2qbf h ARG 137 N 0.38 0.03 -0.36 1.90 1.12 -0.97 -0.48 114.38 116.01 2qbf h ARG 137 Ca 0.33 -0.00 -0.02 0.00 -1.11 0.00 0.00 59.98 59.18 2qbf h ARG 137 Cb 0.44 -0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 30.38 2qbf h ARG 137 CO -0.35 0.02 0.16 0.93 -3.11 0.00 0.00 179.97 177.62 2qbf h GLU 138 N 0.04 0.53 -0.84 0.20 4.39 -0.52 -2.65 114.58 115.73 2qbf h GLU 138 Ca 0.31 -0.09 0.16 0.00 0.34 0.00 0.00 59.36 60.08 2qbf h GLU 138 Cb 0.49 -0.09 -0.10 0.00 -0.10 0.00 0.00 28.75 28.95 2qbf h GLU 138 CO -0.60 0.50 0.40 -0.44 -1.16 0.00 0.00 179.01 177.71 2qbf h ASP 139 N 0.44 0.45 0.01 1.42 3.32 -0.79 0.37 116.42 121.63 2qbf h ASP 139 Ca 0.12 0.10 0.03 0.00 0.02 0.00 0.00 57.03 57.31 2qbf h ASP 139 Cb 0.16 0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.70 2qbf h ASP 139 CO -0.01 0.17 -0.29 0.58 -1.72 0.00 0.00 179.24 177.97 2qbf h VAL 140 N 0.55 0.36 0.00 -1.35 2.07 -0.81 0.37 116.25 117.44 2qbf h VAL 140 Ca 0.47 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.94 2qbf h VAL 140 Cb 0.70 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2qbf h VAL 140 CO -0.39 0.00 -0.24 0.45 0.02 0.00 0.00 177.57 177.41 2qbf h HIS 141 N -0.44 0.00 -0.20 1.57 3.86 -1.17 -2.31 115.15 116.46 2qbf h HIS 141 Ca 0.06 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.12 2qbf h HIS 141 Cb 0.52 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.98 2qbf h HIS 141 CO -0.31 0.24 -0.50 -0.09 0.86 0.00 0.00 177.93 178.12 2qbf h ARG 142 N 0.00 0.56 0.38 2.45 2.43 0.12 -3.03 114.38 117.30 2qbf h ARG 142 Ca -0.00 -0.33 -0.02 0.00 -0.81 0.00 0.00 59.98 58.82 2qbf h ARG 142 Cb 0.59 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 2qbf h ARG 142 CO 0.03 0.93 -0.18 1.98 -1.51 0.00 0.00 179.97 181.22 2qbf h MET 143 N 0.44 -0.50 -7.26 0.20 4.05 0.19 -3.32 114.93 108.74 2qbf h MET 143 Ca 0.02 0.03 -0.42 0.00 -0.28 0.00 0.00 59.70 59.05 2qbf h MET 143 Cb 1.03 0.11 0.19 0.00 -0.80 0.00 0.00 31.60 32.14 2qbf h MET 143 CO 0.10 -0.24 0.07 0.00 0.23 0.00 0.00 176.91 177.06 2qbf s ALA 144 N -5.48 0.14 0.00 0.39 0.00 -0.93 -2.90 121.76 112.98 2qbf s ALA 144 Ca -0.15 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.19 2qbf s ALA 144 Cb 0.03 -3.02 0.00 0.00 0.00 0.00 0.00 23.12 20.13 2qbf s ALA 144 CO 0.59 -3.70 0.00 -1.91 0.00 0.00 0.00 175.76 170.74 2qbf n GLU 145 N -4.85 0.00 0.06 0.00 4.07 -1.26 -4.06 120.64 114.60 2qbf n GLU 145 Ca 0.09 0.00 0.10 0.00 -0.06 0.00 0.00 57.16 57.29 2qbf n GLU 145 Cb 0.58 -0.16 0.42 0.00 -0.06 0.00 0.00 31.44 32.22 2qbf n GLU 145 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2qbf n ALA 146 N 0.00 1.78 -0.76 4.31 0.00 -1.14 -0.87 120.51 123.82 2qbf n ALA 146 Ca 0.00 -0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 2qbf n ALA 146 Cb 0.00 -1.33 0.05 0.00 0.00 0.00 0.00 19.45 18.17 2qbf n ALA 146 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2qbf n ASN 147 N -1.84 1.68 0.30 0.00 5.03 -1.16 -4.72 115.26 114.55 2qbf n ASN 147 Ca 0.03 -2.31 0.19 0.00 0.87 0.00 0.00 54.58 53.36 2qbf n ASN 147 Cb 0.23 -0.19 0.99 0.00 -1.02 0.00 0.00 39.78 39.79 2qbf n ASN 147 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.26 175.93 2qbf h LYS 148 N 0.00 0.00 -0.97 3.52 1.63 -1.30 -0.63 116.57 118.82 2qbf h LYS 148 Ca 0.00 0.00 0.16 0.00 -0.85 0.00 0.00 60.65 59.96 2qbf h LYS 148 Cb 0.85 0.00 -0.10 0.00 -0.60 0.00 0.00 32.23 32.39 2qbf h LYS 148 CO 0.00 0.00 0.58 0.00 -3.45 0.00 0.00 179.45 176.58 2qbf h ALA 149 N 1.77 1.55 0.00 5.00 0.00 -1.85 0.74 119.26 126.47 2qbf h ALA 149 Ca 0.03 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2qbf h ALA 149 Cb 0.31 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2qbf h ALA 149 CO -0.00 0.02 -0.37 0.74 0.00 0.00 0.00 179.25 179.64 2qbf h PHE 150 N 0.80 0.00 0.00 0.00 -1.00 -1.51 -3.48 116.94 111.75 2qbf h PHE 150 Ca 0.53 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.31 2qbf h PHE 150 Cb 0.73 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.29 2qbf h PHE 150 CO -0.02 0.00 0.00 0.00 -1.61 0.00 0.00 178.31 176.68 2qbf n ALA 151 N -1.98 0.00 0.00 2.45 0.00 0.26 -4.75 120.51 116.48 2qbf n ALA 151 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2qbf n ALA 151 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 2qbf n ALA 151 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2qbf n HIS 152 N 4.36 0.00 -0.47 0.00 1.44 -1.26 -4.11 115.22 115.18 2qbf n HIS 152 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 2qbf n HIS 152 Cb 0.00 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.11 2qbf n HIS 152 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19