#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qxf s HIS 2 N 0.00 3.53 0.47 2.03 0.09 -1.26 -5.05 115.29 115.09 1qxf s HIS 2 Ca 0.00 0.96 -0.21 0.00 -0.00 0.00 0.00 55.06 55.81 1qxf s HIS 2 Cb 0.00 -2.60 -0.09 0.00 -0.00 0.00 0.00 32.58 29.89 1qxf s HIS 2 CO 0.00 0.15 1.04 -1.54 -0.00 0.00 0.00 174.74 174.39 1qxf s SER 3 N 0.65 6.45 0.27 1.40 1.04 -1.26 -5.06 113.70 117.19 1qxf s SER 3 Ca 0.28 1.94 0.02 0.00 0.48 0.00 0.00 55.95 58.67 1qxf s SER 3 Cb -0.16 -2.56 -0.05 0.00 0.10 0.00 0.00 66.02 63.35 1qxf s SER 3 CO 0.12 -0.70 0.09 -0.13 0.98 0.00 0.00 173.24 173.59 1qxf s ARG 4 N -3.08 1.46 -0.05 4.02 0.52 -1.26 -5.06 118.95 115.50 1qxf s ARG 4 Ca 0.65 -1.79 -0.07 0.00 -0.52 0.00 0.00 55.73 54.00 1qxf s ARG 4 Cb -0.17 -0.40 -0.04 0.00 0.52 0.00 0.00 34.95 34.86 1qxf s ARG 4 CO 0.21 -0.27 0.22 -0.59 0.02 0.00 0.00 175.30 174.89 1qxf s PHE 5 N -3.65 3.60 -0.07 -0.53 -0.12 -1.26 -3.92 117.98 112.03 1qxf s PHE 5 Ca 0.37 0.58 -0.04 0.00 -0.05 0.00 0.00 56.93 57.80 1qxf s PHE 5 Cb 0.08 -1.99 0.03 0.00 -0.63 0.00 0.00 43.02 40.52 1qxf s PHE 5 CO 0.14 0.68 0.15 0.14 -0.05 0.00 0.00 175.22 176.28 1qxf s VAL 6 N -1.16 -0.04 -0.18 -2.49 -7.23 -1.21 -4.09 120.40 104.00 1qxf s VAL 6 Ca 0.22 0.13 -0.15 0.00 -1.81 0.00 0.00 61.98 60.37 1qxf s VAL 6 Cb -0.13 -0.24 -0.04 0.00 0.56 0.00 0.00 36.38 36.52 1qxf s VAL 6 CO 0.11 0.05 0.37 -0.75 -0.31 0.00 0.00 175.10 174.57 1qxf s LYS 7 N 0.90 4.21 0.28 4.82 2.20 0.10 -2.49 119.74 129.76 1qxf s LYS 7 Ca -0.07 0.18 0.05 0.00 -0.36 0.00 0.00 55.97 55.77 1qxf s LYS 7 Cb -0.09 -3.50 -0.06 0.00 -1.51 0.00 0.00 37.83 32.68 1qxf s LYS 7 CO -0.05 0.06 -0.01 0.14 -0.36 0.00 0.00 175.35 175.13 1qxf s VAL 8 N 1.01 1.36 -0.02 4.02 -7.23 0.27 -1.98 120.40 117.83 1qxf s VAL 8 Ca 0.18 -2.06 0.02 0.00 -1.81 0.00 0.00 61.98 58.31 1qxf s VAL 8 Cb -0.14 -2.54 0.01 0.00 0.56 0.00 0.00 36.38 34.26 1qxf s VAL 8 CO 0.07 -0.21 -0.06 -0.75 -0.31 0.00 0.00 175.10 173.84 1qxf s LYS 9 N -3.81 0.66 0.07 4.82 2.20 -0.64 0.18 119.74 123.22 1qxf s LYS 9 Ca 0.31 -0.19 -0.31 0.00 -0.36 0.00 0.00 55.97 55.43 1qxf s LYS 9 Cb 0.06 -0.65 -0.06 0.00 -1.51 0.00 0.00 37.83 35.66 1qxf s LYS 9 CO 0.12 0.06 1.31 0.00 -0.36 0.00 0.00 175.35 176.49 1qxf h PRO 11 N 7.01 0.42 0.13 0.00 0.13 -1.89 1.46 132.00 139.26 1qxf h PRO 11 Ca -0.41 -0.41 -0.28 0.00 -0.87 0.00 0.00 66.00 64.04 1qxf h PRO 11 Cb 1.20 0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1qxf h PRO 11 CO 0.85 1.06 -1.40 -0.44 -0.23 0.00 0.00 178.00 177.84 1qxf h ASP 12 N 0.26 0.44 0.32 1.44 3.32 -1.96 -3.34 116.42 116.90 1qxf h ASP 12 Ca -0.06 -0.88 -0.21 0.00 0.02 0.00 0.00 57.03 55.90 1qxf h ASP 12 Cb 1.47 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.87 1qxf h ASP 12 CO 0.15 1.62 -0.87 0.00 -1.72 0.00 0.00 179.24 178.42 1qxf n GLU 14 N -3.77 -0.38 -3.75 0.00 1.02 0.50 -4.97 120.64 109.28 1qxf n GLU 14 Ca -0.06 0.10 -0.30 0.00 -0.02 0.00 0.00 57.16 56.88 1qxf n GLU 14 Cb 0.79 -3.42 -0.04 0.00 -0.02 0.00 0.00 31.44 28.75 1qxf n GLU 14 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1qxf s HIS 15 N -2.21 3.49 0.05 -0.32 2.46 -1.20 -4.77 115.29 112.79 1qxf s HIS 15 Ca 0.00 0.41 -0.21 0.00 0.47 0.00 0.00 55.06 55.73 1qxf s HIS 15 Cb 0.00 -1.90 -0.06 0.00 -0.13 0.00 0.00 32.58 30.49 1qxf s HIS 15 CO 0.00 0.47 0.62 -1.21 -2.47 0.00 0.00 174.74 172.14 1qxf s GLU 16 N -2.78 4.31 0.07 2.88 2.02 -1.26 0.89 118.70 124.83 1qxf s GLU 16 Ca 0.39 0.81 -0.04 0.00 0.02 0.00 0.00 54.97 56.15 1qxf s GLU 16 Cb -0.12 -3.29 -0.03 0.00 0.10 0.00 0.00 34.13 30.79 1qxf s GLU 16 CO 0.27 0.49 0.05 -0.65 0.02 0.00 0.00 175.26 175.45 1qxf s GLN 17 N -0.66 0.70 -0.19 1.61 -1.52 0.48 -4.93 119.66 115.15 1qxf s GLN 17 Ca 0.31 -1.12 0.01 0.00 -1.95 0.00 0.00 55.36 52.61 1qxf s GLN 17 Cb -0.19 0.26 0.03 0.00 -0.22 0.00 0.00 33.01 32.88 1qxf s GLN 17 CO 0.19 -0.17 -0.18 0.08 -0.25 0.00 0.00 175.29 174.97 1qxf s VAL 18 N -3.90 2.04 0.27 1.09 1.01 -1.26 0.94 120.40 120.59 1qxf s VAL 18 Ca 0.06 -1.06 0.04 0.00 0.00 0.00 0.00 61.98 61.03 1qxf s VAL 18 Cb 0.07 -1.91 -0.06 0.00 0.00 0.00 0.00 36.38 34.48 1qxf s VAL 18 CO -0.10 0.41 -0.00 0.27 0.00 0.00 0.00 175.10 175.68 1qxf s ILE 19 N 1.27 1.26 0.37 2.22 -4.36 -1.04 -4.98 121.20 115.93 1qxf s ILE 19 Ca 0.02 -2.05 -0.17 0.00 -0.26 0.00 0.00 60.65 58.19 1qxf s ILE 19 Cb -0.14 -2.50 -0.09 0.00 1.25 0.00 0.00 42.46 40.97 1qxf s ILE 19 CO -0.11 -0.23 0.82 -0.36 0.24 0.00 0.00 174.94 175.30 1qxf s PHE 20 N -3.27 3.36 -0.32 1.37 0.08 -1.26 -3.34 117.98 114.61 1qxf s PHE 20 Ca 0.31 1.34 -0.26 0.00 0.12 0.00 0.00 56.93 58.44 1qxf s PHE 20 Cb 0.06 -2.64 0.01 0.00 -0.57 0.00 0.00 43.02 39.88 1qxf s PHE 20 CO 0.12 -0.01 0.92 0.16 -0.10 0.00 0.00 175.22 176.30 1qxf s ASP 21 N -2.35 6.77 -0.54 1.36 1.47 -1.25 -3.97 116.67 118.16 1qxf s ASP 21 Ca 0.57 0.80 -0.02 0.00 1.18 0.00 0.00 52.55 55.08 1qxf s ASP 21 Cb -0.10 -2.47 -0.02 0.00 -0.34 0.00 0.00 42.92 39.99 1qxf s ASP 21 CO 0.18 -0.75 0.49 1.41 0.68 0.00 0.00 175.17 177.18 1qxf n HIS 22 N 6.52 -1.61 -0.71 2.11 8.25 -1.26 -4.85 115.22 123.68 1qxf n HIS 22 Ca 0.07 0.59 0.00 0.00 -0.26 0.00 0.00 57.72 58.12 1qxf n HIS 22 Cb 0.48 -3.28 0.00 0.00 1.12 0.00 0.00 29.99 28.31 1qxf n HIS 22 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1qxf n PRO 23 N -2.03 -0.42 -0.02 -0.41 -0.04 -1.26 -4.58 135.00 126.24 1qxf n PRO 23 Ca -0.02 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.41 1qxf n PRO 23 Cb 0.54 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.97 1qxf n PRO 23 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1qxf n SER 24 N -2.84 3.77 -4.84 3.54 7.64 -1.26 -4.46 113.62 115.17 1qxf n SER 24 Ca 0.00 -0.02 -0.22 0.00 1.01 0.00 0.00 58.87 59.65 1qxf n SER 24 Cb 0.00 0.21 -0.04 0.00 -1.01 0.00 0.00 64.21 63.37 1qxf n SER 24 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1qxf s THR 25 N -2.10 4.45 0.33 0.44 -4.23 -1.26 -4.85 115.64 108.42 1qxf s THR 25 Ca -0.05 -1.36 -0.29 0.00 -1.18 0.00 0.00 61.69 58.81 1qxf s THR 25 Cb 0.02 -3.43 -0.10 0.00 1.34 0.00 0.00 72.50 70.32 1qxf s THR 25 CO 0.14 -0.33 1.35 -0.63 -0.54 0.00 0.00 174.62 174.61 1qxf s ILE 26 N -2.13 2.59 -0.36 2.99 1.01 -1.26 -4.70 121.20 119.34 1qxf s ILE 26 Ca 0.34 0.58 -0.13 0.00 0.00 0.00 0.00 60.65 61.44 1qxf s ILE 26 Cb -0.08 -3.37 -0.00 0.00 0.01 0.00 0.00 42.46 39.02 1qxf s ILE 26 CO 0.25 0.13 0.25 -0.69 0.00 0.00 0.00 174.94 174.89 1qxf s VAL 27 N -1.01 5.19 -0.11 2.92 1.01 -0.94 -5.05 120.40 122.41 1qxf s VAL 27 Ca 0.51 -0.38 -0.05 0.00 0.00 0.00 0.00 61.98 62.05 1qxf s VAL 27 Cb -0.41 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.19 1qxf s VAL 27 CO 0.54 -0.10 0.09 -0.54 0.00 0.00 0.00 175.10 175.09 1qxf s LYS 28 N 1.69 3.34 0.01 2.72 1.02 -1.26 -1.20 119.74 126.07 1qxf s LYS 28 Ca 0.05 -0.24 -0.33 0.00 0.02 0.00 0.00 55.97 55.47 1qxf s LYS 28 Cb -0.18 -3.06 -0.11 0.00 -0.52 0.00 0.00 37.83 33.96 1qxf s LYS 28 CO 0.10 0.71 1.84 0.00 -0.92 0.00 0.00 175.35 177.07 1qxf n ILE 30 N 4.84 1.38 0.00 0.00 -5.35 -1.26 -0.36 119.36 118.61 1qxf n ILE 30 Ca 0.20 0.39 0.00 0.00 -0.27 0.00 0.00 62.75 63.07 1qxf n ILE 30 Cb 0.33 -1.27 0.00 0.00 -1.74 0.00 0.00 39.64 36.95 1qxf n ILE 30 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 1qxf n ILE 31 N -1.63 0.00 -0.12 7.28 2.08 -1.26 -4.78 119.36 120.92 1qxf n ILE 31 Ca 0.02 0.23 -0.26 0.00 0.56 0.00 0.00 62.75 63.29 1qxf n ILE 31 Cb 0.10 -0.50 -0.11 0.00 -0.75 0.00 0.00 39.64 38.38 1qxf n ILE 31 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1qxf n GLY 33 N 1.41 0.97 3.85 0.00 0.00 0.51 -4.95 105.19 106.99 1qxf n GLY 33 Ca -0.47 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.21 1qxf n GLY 33 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1qxf s ARG 34 N 0.00 3.95 0.10 1.61 1.70 -1.25 -4.33 118.95 120.72 1qxf s ARG 34 Ca 0.00 0.47 -0.31 0.00 -0.47 0.00 0.00 55.73 55.42 1qxf s ARG 34 Cb 0.00 -2.81 -0.10 0.00 -0.57 0.00 0.00 34.95 31.47 1qxf s ARG 34 CO 0.00 0.41 1.80 0.99 -1.08 0.00 0.00 175.30 177.41 1qxf s THR 35 N -1.60 2.71 -0.05 4.99 2.01 -1.26 0.13 115.64 122.58 1qxf s THR 35 Ca 0.42 0.16 0.07 0.00 0.31 0.00 0.00 61.69 62.65 1qxf s THR 35 Cb -0.14 -3.10 -0.11 0.00 0.01 0.00 0.00 72.50 69.16 1qxf s THR 35 CO 0.20 -0.00 0.09 1.33 -0.69 0.00 0.00 174.62 175.55 1qxf n VAL 36 N 4.82 0.29 -3.73 3.82 0.24 -0.34 -4.88 118.33 118.55 1qxf n VAL 36 Ca 0.17 -0.26 -0.13 0.00 -2.04 0.00 0.00 64.34 62.09 1qxf n VAL 36 Cb 0.39 -0.30 -0.10 0.00 -1.47 0.00 0.00 33.84 32.35 1qxf n VAL 36 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1qxf s ALA 37 N -2.35 -0.97 -0.03 2.33 0.00 -1.22 -1.28 121.76 118.24 1qxf s ALA 37 Ca -0.03 1.15 0.07 0.00 0.00 0.00 0.00 51.96 53.15 1qxf s ALA 37 Cb 0.04 -0.68 -0.02 0.00 0.00 0.00 0.00 23.12 22.46 1qxf s ALA 37 CO 0.32 -0.19 -0.24 -1.21 0.00 0.00 0.00 175.76 174.43 1qxf s GLU 38 N 0.38 2.15 0.36 0.00 2.02 -0.81 -2.22 118.70 120.58 1qxf s GLU 38 Ca -0.01 -0.88 0.27 0.00 0.02 0.00 0.00 54.97 54.36 1qxf s GLU 38 Cb -0.04 -1.99 0.89 0.00 0.10 0.00 0.00 34.13 33.09 1qxf s GLU 38 CO -0.01 0.48 1.77 -1.00 0.02 0.00 0.00 175.26 176.52 1qxf h PRO 39 N 5.71 0.00 0.00 0.39 0.13 -1.84 -0.48 132.00 135.91 1qxf h PRO 39 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1qxf h PRO 39 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1qxf h PRO 39 CO 0.47 0.00 0.00 -2.37 -0.23 0.00 0.00 178.00 175.87 1qxf n THR 40 N -2.65 0.00 -2.70 1.56 5.66 -1.26 -3.47 114.28 111.42 1qxf n THR 40 Ca 0.03 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.61 1qxf n THR 40 Cb 0.37 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.12 1qxf n THR 40 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 1qxf s GLY 41 N 0.00 1.53 0.37 1.09 0.00 -1.26 -4.79 107.32 104.26 1qxf s GLY 41 Ca 0.00 -2.48 0.00 0.00 0.00 0.00 0.00 44.72 42.24 1qxf s GLY 41 CO 0.00 2.44 0.00 0.61 0.00 0.00 0.00 173.10 176.15 1qxf n GLY 42 N 6.30 -4.17 2.39 0.20 0.00 -1.23 -4.99 105.19 103.69 1qxf n GLY 42 Ca 0.31 -0.82 -0.05 0.00 0.00 0.00 0.00 46.02 45.45 1qxf n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1qxf n LYS 43 N -0.87 -3.95 -2.15 1.61 4.01 -1.26 -4.92 118.16 110.63 1qxf n LYS 43 Ca 0.00 3.04 -0.38 0.00 -0.51 0.00 0.00 58.31 60.45 1qxf n LYS 43 Cb 0.00 -4.41 -0.01 0.00 -0.51 0.00 0.00 35.03 30.11 1qxf n LYS 43 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 1qxf s GLY 44 N -0.55 2.86 -0.04 0.72 0.00 -1.25 -4.69 107.32 104.37 1qxf s GLY 44 Ca -0.23 1.08 0.05 0.00 0.00 0.00 0.00 44.72 45.62 1qxf s GLY 44 CO 0.62 1.60 -0.18 0.21 0.00 0.00 0.00 173.10 175.35 1qxf s ASN 45 N -1.06 2.25 -0.34 1.64 3.84 -0.19 -4.03 114.94 117.06 1qxf s ASN 45 Ca 0.60 -0.36 -0.25 0.00 0.21 0.00 0.00 52.86 53.06 1qxf s ASN 45 Cb -0.33 -0.51 0.01 0.00 -0.55 0.00 0.00 41.25 39.86 1qxf s ASN 45 CO 0.42 0.18 0.87 -0.63 -2.79 0.00 0.00 177.10 175.15 1qxf s ILE 46 N -0.12 4.67 -0.39 -5.21 1.09 -1.26 -1.93 121.20 118.05 1qxf s ILE 46 Ca -0.00 1.20 -0.01 0.00 -1.10 0.00 0.00 60.65 60.74 1qxf s ILE 46 Cb -0.10 -4.26 0.28 0.00 -1.06 0.00 0.00 42.46 37.32 1qxf s ILE 46 CO 0.01 -0.41 2.00 0.29 -0.10 0.00 0.00 174.94 176.73 1qxf n LYS 47 N 6.52 2.00 -3.98 2.79 5.02 -0.41 -4.86 118.16 125.25 1qxf n LYS 47 Ca 0.06 -1.96 -0.09 0.00 -2.02 0.00 0.00 58.31 54.29 1qxf n LYS 47 Cb 0.48 -1.77 -0.08 0.00 -0.02 0.00 0.00 35.03 33.64 1qxf n LYS 47 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1qxf s ALA 48 N -2.28 0.16 -0.27 7.82 0.00 -1.20 -4.81 121.76 121.18 1qxf s ALA 48 Ca 0.39 -0.95 -0.29 0.00 0.00 0.00 0.00 51.96 51.10 1qxf s ALA 48 Cb 0.31 0.66 -0.01 0.00 0.00 0.00 0.00 23.12 24.07 1qxf s ALA 48 CO -0.00 -0.53 1.43 -2.00 0.00 0.00 0.00 175.76 174.66 1qxf s GLU 49 N -3.94 3.85 0.14 0.00 2.12 -1.13 -4.87 118.70 114.86 1qxf s GLU 49 Ca 0.13 1.40 -0.29 0.00 0.36 0.00 0.00 54.97 56.57 1qxf s GLU 49 Cb 0.05 -3.95 -0.07 0.00 0.26 0.00 0.00 34.13 30.43 1qxf s GLU 49 CO -0.05 -1.21 0.91 0.42 -0.54 0.00 0.00 175.26 174.79 1qxf s ILE 50 N 4.77 4.42 -0.11 -3.70 1.01 -1.26 -1.62 121.20 124.70 1qxf s ILE 50 Ca 0.63 1.99 -0.10 0.00 0.00 0.00 0.00 60.65 63.17 1qxf s ILE 50 Cb -0.20 -4.28 -0.03 0.00 0.01 0.00 0.00 42.46 37.96 1qxf s ILE 50 CO 0.26 0.39 -0.18 -0.38 0.00 0.00 0.00 174.94 175.02 1qxf n ILE 51 N 2.37 1.02 -3.97 2.92 -0.00 -0.84 -4.96 119.36 115.91 1qxf n ILE 51 Ca -0.00 0.28 0.00 0.00 -0.00 0.00 0.00 62.75 63.03 1qxf n ILE 51 Cb 0.49 -2.11 0.00 0.00 -0.00 0.00 0.00 39.64 38.02 1qxf n ILE 51 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 1qxf n GLU 52 N -3.89 0.00 -2.56 0.38 1.02 -1.17 -5.05 120.64 109.37 1qxf n GLU 52 Ca -0.07 -0.03 -0.35 0.00 -0.02 0.00 0.00 57.16 56.69 1qxf n GLU 52 Cb 0.27 0.05 -0.04 0.00 -0.02 0.00 0.00 31.44 31.71 1qxf n GLU 52 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1qxf s TYR 53 N -2.25 3.15 0.22 -0.32 1.51 -1.26 0.02 117.35 118.42 1qxf s TYR 53 Ca 0.02 1.61 0.03 0.00 -1.01 0.00 0.00 57.07 57.72 1qxf s TYR 53 Cb -0.00 -3.08 -0.03 0.00 -0.11 0.00 0.00 41.96 38.73 1qxf s TYR 53 CO -0.00 -0.69 0.36 0.08 -1.11 0.00 0.00 175.55 174.19 1qxf s VAL 54 N -1.83 5.26 -0.88 0.71 1.01 -1.26 -4.70 120.40 118.70 1qxf s VAL 54 Ca 0.62 -0.81 0.26 0.00 0.00 0.00 0.00 61.98 62.04 1qxf s VAL 54 Cb -0.19 -3.82 0.08 0.00 0.00 0.00 0.00 36.38 32.45 1qxf s VAL 54 CO 0.23 -0.28 1.50 0.47 0.00 0.00 0.00 175.10 177.03 1qxf n ASP 55 N -1.16 0.48 -4.56 3.32 8.00 -1.26 -4.67 116.55 116.70 1qxf n ASP 55 Ca -0.08 0.04 -0.35 0.00 0.71 0.00 0.00 54.79 55.11 1qxf n ASP 55 Cb 0.56 0.03 -0.04 0.00 -0.02 0.00 0.00 41.12 41.65 1qxf n ASP 55 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1qxf s GLN 56 N -3.05 3.13 0.85 -1.24 1.11 -1.26 -4.96 119.66 114.24 1qxf s GLN 56 Ca 0.10 -0.83 -0.13 0.00 0.01 0.00 0.00 55.36 54.51 1qxf s GLN 56 Cb 0.16 -5.24 0.11 0.00 -1.01 0.00 0.00 33.01 27.03 1qxf s GLN 56 CO 0.67 -2.79 1.18 0.42 0.01 0.00 0.00 175.29 174.79 1qxf s ILE 57 N 7.35 1.99 -2.32 1.08 1.01 -1.26 -4.85 121.20 124.20 1qxf s ILE 57 Ca 0.58 0.00 0.29 0.00 0.00 0.00 0.00 60.65 61.52 1qxf s ILE 57 Cb -0.03 -2.94 0.68 0.00 0.01 0.00 0.00 42.46 40.18 1qxf s ILE 57 CO -0.04 0.00 1.92 1.21 0.00 0.00 0.00 174.94 178.03