#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 3.33 0.54 2.03 5.65 -1.26 -4.93 115.29 120.65 1qxf s HIS 2 Ca 0.00 1.57 -0.16 0.00 0.25 0.00 0.00 55.06 56.72 1qxf s HIS 2 Cb 0.00 -3.46 -0.14 0.00 -1.18 0.00 0.00 32.58 27.81 1qxf s HIS 2 CO 0.00 -1.13 -0.22 -1.13 -0.65 0.00 0.00 174.74 171.60 1qxf n SER 3 N 0.98 -3.73 -4.93 9.88 3.41 -1.26 -4.93 113.62 113.04 1qxf n SER 3 Ca -0.00 0.52 -0.26 0.00 -0.26 0.00 0.00 58.87 58.87 1qxf n SER 3 Cb 0.44 -0.76 0.07 0.00 -0.26 0.00 0.00 64.21 63.69 1qxf n SER 3 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1qxf s ARG 4 N -1.08 2.19 -0.13 4.33 3.52 -1.26 -5.01 118.95 121.52 1qxf s ARG 4 Ca 0.49 -0.25 -0.06 0.00 -0.13 0.00 0.00 55.73 55.78 1qxf s ARG 4 Cb -0.40 -2.16 -0.04 0.00 -1.56 0.00 0.00 34.95 30.78 1qxf s ARG 4 CO 0.63 -1.25 0.09 -0.59 -0.81 0.00 0.00 175.30 173.37 1qxf s PHE 5 N -3.26 3.43 -0.07 5.12 -0.71 -1.26 -3.87 117.98 117.36 1qxf s PHE 5 Ca 0.60 0.37 -0.03 0.00 -1.04 0.00 0.00 56.93 56.83 1qxf s PHE 5 Cb -0.11 -1.94 0.04 0.00 -1.21 0.00 0.00 43.02 39.80 1qxf s PHE 5 CO 0.45 0.55 0.16 0.54 -1.34 0.00 0.00 175.22 175.58 1qxf s VAL 6 N -0.68 -0.12 -0.26 -2.49 0.11 -1.21 -3.93 120.40 111.82 1qxf s VAL 6 Ca 0.12 0.23 -0.18 0.00 -2.93 0.00 0.00 61.98 59.22 1qxf s VAL 6 Cb -0.12 -0.27 -0.03 0.00 -1.53 0.00 0.00 36.38 34.44 1qxf s VAL 6 CO 0.02 0.10 0.54 -0.75 -3.33 0.00 0.00 175.10 171.69 1qxf s LYS 7 N 1.54 4.08 0.37 1.54 2.20 -0.76 -2.48 119.74 126.24 1qxf s LYS 7 Ca -0.05 0.38 0.08 0.00 -0.36 0.00 0.00 55.97 56.02 1qxf s LYS 7 Cb -0.12 -3.65 -0.06 0.00 -1.51 0.00 0.00 37.83 32.49 1qxf s LYS 7 CO -0.06 -0.36 0.02 0.14 -0.36 0.00 0.00 175.35 174.73 1qxf s VAL 8 N 2.33 2.31 -0.02 4.02 -7.23 0.32 -2.25 120.40 119.87 1qxf s VAL 8 Ca 0.22 -1.98 0.02 0.00 -1.81 0.00 0.00 61.98 58.43 1qxf s VAL 8 Cb -0.16 -2.86 0.00 0.00 0.56 0.00 0.00 36.38 33.93 1qxf s VAL 8 CO 0.09 -0.11 -0.07 -0.75 -0.31 0.00 0.00 175.10 173.95 1qxf s LYS 9 N -3.73 0.74 0.10 4.82 2.20 -0.94 0.19 119.74 123.11 1qxf s LYS 9 Ca 0.35 -0.22 -0.31 0.00 -0.36 0.00 0.00 55.97 55.43 1qxf s LYS 9 Cb 0.04 -0.71 -0.07 0.00 -1.51 0.00 0.00 37.83 35.58 1qxf s LYS 9 CO 0.19 0.08 1.32 0.00 -0.36 0.00 0.00 175.35 176.58 1qxf h PRO 11 N 6.80 0.42 0.11 0.00 0.13 -1.89 1.29 132.00 138.88 1qxf h PRO 11 Ca -0.42 -0.41 -0.27 0.00 -0.87 0.00 0.00 66.00 64.03 1qxf h PRO 11 Cb 1.21 0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.44 1qxf h PRO 11 CO 0.85 1.07 -1.38 -0.44 -0.23 0.00 0.00 178.00 177.86 1qxf h ASP 12 N 0.26 0.38 0.57 1.44 5.19 -1.97 -3.33 116.42 118.95 1qxf h ASP 12 Ca -0.06 -0.85 -0.17 0.00 -0.62 0.00 0.00 57.03 55.32 1qxf h ASP 12 Cb 1.48 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 40.85 1qxf h ASP 12 CO 0.15 1.61 -0.76 0.00 -3.12 0.00 0.00 179.24 177.12 1qxf n GLU 14 N -3.72 -0.76 -3.73 0.00 1.02 0.44 -4.96 120.64 108.93 1qxf n GLU 14 Ca -0.02 0.19 -0.31 0.00 -0.02 0.00 0.00 57.16 57.00 1qxf n GLU 14 Cb 0.73 -3.91 -0.04 0.00 -0.02 0.00 0.00 31.44 28.20 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 -1.74 3.49 0.07 -0.32 2.46 -1.20 -4.77 115.29 113.27 1qxf s HIS 15 Ca 0.00 0.45 -0.21 0.00 0.47 0.00 0.00 55.06 55.77 1qxf s HIS 15 Cb 0.00 -1.92 -0.06 0.00 -0.13 0.00 0.00 32.58 30.46 1qxf s HIS 15 CO 0.00 0.46 0.61 -1.21 -2.47 0.00 0.00 174.74 172.13 1qxf s GLU 16 N -2.74 4.29 0.03 2.88 2.02 -1.26 0.94 118.70 124.86 1qxf s GLU 16 Ca 0.39 0.81 -0.06 0.00 0.02 0.00 0.00 54.97 56.13 1qxf s GLU 16 Cb -0.12 -3.27 -0.01 0.00 0.10 0.00 0.00 34.13 30.83 1qxf s GLU 16 CO 0.26 0.55 0.11 -0.65 0.02 0.00 0.00 175.26 175.55 1qxf s GLN 17 N -0.83 0.55 -0.25 1.61 -0.21 0.49 -4.92 119.66 116.10 1qxf s GLN 17 Ca 0.31 -0.62 -0.03 0.00 0.02 0.00 0.00 55.36 55.03 1qxf s GLN 17 Cb -0.20 0.22 0.02 0.00 1.00 0.00 0.00 33.01 34.05 1qxf s GLN 17 CO 0.20 -0.14 -0.04 0.08 -2.12 0.00 0.00 175.29 173.27 1qxf s VAL 18 N -2.16 3.14 0.26 1.09 1.01 -1.26 0.12 120.40 122.59 1qxf s VAL 18 Ca -0.09 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.08 1qxf s VAL 18 Cb -0.04 -2.55 -0.05 0.00 0.00 0.00 0.00 36.38 33.74 1qxf s VAL 18 CO -0.02 0.24 0.01 0.27 0.00 0.00 0.00 175.10 175.60 1qxf s ILE 19 N 1.39 1.09 0.47 2.22 -4.36 -1.03 -4.97 121.20 116.00 1qxf s ILE 19 Ca 0.02 -2.03 -0.19 0.00 -0.26 0.00 0.00 60.65 58.18 1qxf s ILE 19 Cb -0.16 -2.48 -0.09 0.00 1.25 0.00 0.00 42.46 40.98 1qxf s ILE 19 CO -0.03 -0.22 0.98 -0.36 0.24 0.00 0.00 174.94 175.54 1qxf s PHE 20 N -3.38 3.30 -2.23 1.37 0.08 -1.26 -3.34 117.98 112.51 1qxf s PHE 20 Ca 0.31 1.56 0.25 0.00 0.12 0.00 0.00 56.93 59.17 1qxf s PHE 20 Cb 0.06 -2.87 1.15 0.00 -0.57 0.00 0.00 43.02 40.80 1qxf s PHE 20 CO 0.11 -0.33 1.78 -0.40 -0.10 0.00 0.00 175.22 176.28 1qxf n ASP 21 N -1.03 0.93 -2.73 1.36 5.75 -1.25 -4.11 116.55 115.47 1qxf n ASP 21 Ca 0.07 -1.44 -0.09 0.00 -0.01 0.00 0.00 54.79 53.32 1qxf n ASP 21 Cb 0.54 -0.03 0.08 0.00 -1.03 0.00 0.00 41.12 40.68 1qxf n ASP 21 CO 0.00 0.00 0.00 1.57 -0.11 0.00 0.00 177.20 178.66 1qxf n HIS 22 N -0.22 -2.96 -1.52 2.11 -0.00 -1.26 -4.17 115.22 107.21 1qxf n HIS 22 Ca 0.18 -2.02 -0.29 0.00 -0.00 0.00 0.00 57.72 55.58 1qxf n HIS 22 Cb 0.24 1.62 0.18 0.00 -0.00 0.00 0.00 29.99 32.03 1qxf n HIS 22 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 1qxf s PRO 23 N 0.36 0.25 -0.07 1.57 0.04 -1.26 -4.86 135.00 131.04 1qxf s PRO 23 Ca 0.24 -0.04 0.04 0.00 0.04 0.00 0.00 61.00 61.28 1qxf s PRO 23 Cb 0.28 -1.77 -0.07 0.00 0.04 0.00 0.00 34.50 32.98 1qxf s PRO 23 CO -0.10 -2.74 -0.01 -1.13 0.04 0.00 0.00 177.00 173.07 1qxf n SER 24 N -4.08 3.46 -4.85 6.66 3.41 -1.26 -4.67 113.62 112.29 1qxf n SER 24 Ca 0.11 -0.01 -0.21 0.00 -0.26 0.00 0.00 58.87 58.50 1qxf n SER 24 Cb 0.59 0.41 -0.04 0.00 -0.26 0.00 0.00 64.21 64.91 1qxf n SER 24 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1qxf s THR 25 N -2.15 4.02 0.32 6.66 -4.23 -1.26 -4.82 115.64 114.18 1qxf s THR 25 Ca -0.05 -1.34 -0.29 0.00 -1.18 0.00 0.00 61.69 58.82 1qxf s THR 25 Cb 0.02 -3.32 -0.11 0.00 1.34 0.00 0.00 72.50 70.44 1qxf s THR 25 CO 0.23 -0.25 1.43 -0.63 -0.54 0.00 0.00 174.62 174.86 1qxf s ILE 26 N -2.21 2.42 -0.36 2.99 1.01 -1.26 -4.50 121.20 119.29 1qxf s ILE 26 Ca 0.38 0.40 -0.15 0.00 0.00 0.00 0.00 60.65 61.28 1qxf s ILE 26 Cb -0.07 -3.25 -0.00 0.00 0.01 0.00 0.00 42.46 39.14 1qxf s ILE 26 CO 0.26 0.08 0.32 -0.69 0.00 0.00 0.00 174.94 174.92 1qxf s VAL 27 N -0.69 5.21 -0.08 2.92 1.01 -0.72 -5.05 120.40 123.00 1qxf s VAL 27 Ca 0.55 -0.22 -0.01 0.00 0.00 0.00 0.00 61.98 62.29 1qxf s VAL 27 Cb -0.43 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.08 1qxf s VAL 27 CO 0.53 -0.15 -0.02 -0.54 0.00 0.00 0.00 175.10 174.92 1qxf s LYS 28 N 1.87 2.92 0.02 2.72 1.02 -1.26 -1.89 119.74 125.14 1qxf s LYS 28 Ca 0.09 -0.45 -0.32 0.00 0.02 0.00 0.00 55.97 55.30 1qxf s LYS 28 Cb -0.17 -2.73 -0.11 0.00 -0.52 0.00 0.00 37.83 34.29 1qxf s LYS 28 CO 0.11 0.69 1.87 0.00 -0.92 0.00 0.00 175.35 177.09 1qxf n ILE 30 N 4.98 1.30 0.00 0.00 -5.35 -1.26 -0.44 119.36 118.58 1qxf n ILE 30 Ca 0.20 0.37 0.00 0.00 -0.27 0.00 0.00 62.75 63.05 1qxf n ILE 30 Cb 0.34 -1.24 0.00 0.00 -1.74 0.00 0.00 39.64 37.00 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 -1.66 0.00 -0.13 7.28 2.08 -1.26 -4.78 119.36 120.89 1qxf n ILE 31 Ca 0.02 0.29 -0.27 0.00 0.56 0.00 0.00 62.75 63.34 1qxf n ILE 31 Cb 0.11 -0.62 -0.10 0.00 -0.75 0.00 0.00 39.64 38.27 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 1.32 0.91 3.85 0.00 0.00 0.41 -4.96 105.19 106.73 1qxf n GLY 33 Ca -0.48 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 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 3.92 0.08 1.61 1.70 -1.26 -4.38 118.95 120.63 1qxf s ARG 34 Ca 0.00 0.42 -0.31 0.00 -0.47 0.00 0.00 55.73 55.38 1qxf s ARG 34 Cb 0.00 -2.81 -0.09 0.00 -0.57 0.00 0.00 34.95 31.48 1qxf s ARG 34 CO 0.00 0.41 1.70 0.99 -1.08 0.00 0.00 175.30 177.32 1qxf s THR 35 N -1.61 2.91 -0.06 4.99 2.01 -1.26 0.11 115.64 122.73 1qxf s THR 35 Ca 0.42 0.37 0.07 0.00 0.31 0.00 0.00 61.69 62.86 1qxf s THR 35 Cb -0.13 -3.24 -0.10 0.00 0.01 0.00 0.00 72.50 69.04 1qxf s THR 35 CO 0.20 -0.00 0.05 1.33 -0.69 0.00 0.00 174.62 175.51 1qxf n VAL 36 N 4.75 0.42 -3.62 3.82 0.24 -0.79 -4.89 118.33 118.26 1qxf n VAL 36 Ca 0.16 -0.29 -0.15 0.00 -2.04 0.00 0.00 64.34 62.02 1qxf n VAL 36 Cb 0.40 -0.61 -0.07 0.00 -1.47 0.00 0.00 33.84 32.09 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 -2.25 -1.68 -0.06 2.33 0.00 -1.23 -0.17 121.76 118.70 1qxf s ALA 37 Ca -0.04 1.74 0.04 0.00 0.00 0.00 0.00 51.96 53.70 1qxf s ALA 37 Cb 0.03 -0.84 0.00 0.00 0.00 0.00 0.00 23.12 22.31 1qxf s ALA 37 CO 0.31 -0.33 -0.17 -2.00 0.00 0.00 0.00 175.76 173.57 1qxf s GLU 38 N -0.03 2.07 -1.11 0.00 2.12 -0.90 -1.75 118.70 119.10 1qxf s GLU 38 Ca -0.03 -0.61 -0.17 0.00 0.36 0.00 0.00 54.97 54.52 1qxf s GLU 38 Cb -0.04 -1.69 -0.07 0.00 0.26 0.00 0.00 34.13 32.60 1qxf s GLU 38 CO 0.03 0.15 2.12 -0.35 -0.54 0.00 0.00 175.26 176.67 1qxf n PRO 39 N 3.48 2.21 -1.51 4.30 -0.04 -1.26 -1.58 135.00 140.59 1qxf n PRO 39 Ca -0.20 -2.15 -0.40 0.00 -0.04 0.00 0.00 63.50 60.71 1qxf n PRO 39 Cb 0.52 -3.03 -0.11 0.00 -0.04 0.00 0.00 33.50 30.84 1qxf n PRO 39 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1qxf n THR 40 N 5.39 -0.03 0.00 0.52 -2.24 -1.20 -4.47 114.28 112.25 1qxf n THR 40 Ca 0.52 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 62.06 1qxf n THR 40 Cb 0.37 -1.18 0.00 0.00 -2.10 0.00 0.00 70.33 67.42 1qxf n THR 40 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qxf n GLY 41 N 6.36 0.88 0.00 3.38 0.00 -1.26 -3.32 105.19 111.23 1qxf n GLY 41 Ca 0.57 0.73 0.00 0.00 0.00 0.00 0.00 46.02 47.33 1qxf n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qxf n GLY 42 N 0.00 0.58 3.77 -0.02 0.00 -1.26 -4.87 105.19 103.38 1qxf n GLY 42 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1qxf n GLY 42 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1qxf s LYS 43 N 0.00 3.76 0.30 1.61 -2.85 -1.21 -4.92 119.74 116.44 1qxf s LYS 43 Ca 0.00 1.97 -0.05 0.00 -1.00 0.00 0.00 55.97 56.90 1qxf s LYS 43 Cb 0.00 -2.53 -0.05 0.00 -2.06 0.00 0.00 37.83 33.19 1qxf s LYS 43 CO 0.00 -0.60 0.57 0.20 0.10 0.00 0.00 175.35 175.61 1qxf s GLY 44 N -1.08 1.81 -0.07 0.59 0.00 -1.26 -3.25 107.32 104.07 1qxf s GLY 44 Ca 0.62 -0.57 0.03 0.00 0.00 0.00 0.00 44.72 44.80 1qxf s GLY 44 CO 0.42 -0.47 -0.17 0.21 0.00 0.00 0.00 173.10 173.09 1qxf s ASN 45 N -3.25 2.32 -0.18 1.64 3.84 -0.61 -4.78 114.94 113.91 1qxf s ASN 45 Ca 0.44 -0.40 -0.24 0.00 0.21 0.00 0.00 52.86 52.87 1qxf s ASN 45 Cb -0.11 -0.95 -0.01 0.00 -0.55 0.00 0.00 41.25 39.63 1qxf s ASN 45 CO 0.31 0.11 0.80 -0.63 -2.79 0.00 0.00 177.10 174.89 1qxf s ILE 46 N 0.38 4.90 -0.56 -5.21 1.09 -1.26 -2.12 121.20 118.41 1qxf s ILE 46 Ca -0.13 1.54 -0.00 0.00 -1.10 0.00 0.00 60.65 60.96 1qxf s ILE 46 Cb -0.15 -4.10 0.49 0.00 -1.06 0.00 0.00 42.46 37.64 1qxf s ILE 46 CO 0.05 0.03 1.98 0.29 -0.10 0.00 0.00 174.94 177.19 1qxf n LYS 47 N 5.31 2.46 -4.02 2.79 5.02 0.77 -4.91 118.16 125.58 1qxf n LYS 47 Ca 0.04 -3.01 -0.10 0.00 -2.02 0.00 0.00 58.31 53.22 1qxf n LYS 47 Cb 0.49 -2.18 -0.08 0.00 -0.02 0.00 0.00 35.03 33.24 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 -3.45 0.26 -0.27 7.82 0.00 -1.19 -4.83 121.76 120.10 1qxf s ALA 48 Ca 0.59 -1.07 -0.29 0.00 0.00 0.00 0.00 51.96 51.19 1qxf s ALA 48 Cb 0.47 0.89 -0.00 0.00 0.00 0.00 0.00 23.12 24.48 1qxf s ALA 48 CO 0.03 -0.61 1.32 -2.00 0.00 0.00 0.00 175.76 174.50 1qxf s GLU 49 N -4.00 3.96 0.10 0.00 2.12 -1.18 -4.88 118.70 114.82 1qxf s GLU 49 Ca 0.20 1.36 -0.30 0.00 0.36 0.00 0.00 54.97 56.59 1qxf s GLU 49 Cb 0.04 -3.87 -0.06 0.00 0.26 0.00 0.00 34.13 30.51 1qxf s GLU 49 CO 0.01 -1.06 0.99 0.42 -0.54 0.00 0.00 175.26 175.08 1qxf s ILE 50 N 4.28 4.47 -0.19 -3.70 1.01 -1.26 -2.21 121.20 123.60 1qxf s ILE 50 Ca 0.57 2.01 -0.20 0.00 0.00 0.00 0.00 60.65 63.03 1qxf s ILE 50 Cb -0.18 -4.28 -0.17 0.00 0.01 0.00 0.00 42.46 37.83 1qxf s ILE 50 CO 0.22 0.29 0.22 0.40 0.00 0.00 0.00 174.94 176.07 1qxf h ILE 51 N 4.12 0.87 0.00 2.92 5.03 -1.80 -3.49 117.51 125.16 1qxf h ILE 51 Ca -0.43 -1.99 0.00 0.00 -0.12 0.00 0.00 64.86 62.32 1qxf h ILE 51 Cb 1.21 1.98 0.00 0.00 -3.03 0.00 0.00 36.82 36.98 1qxf h ILE 51 CO 0.73 0.29 0.00 -0.62 -0.68 0.00 0.00 178.15 177.87 1qxf n GLU 52 N -4.49 -1.62 -2.32 2.37 1.02 -1.21 -5.08 120.64 109.32 1qxf n GLU 52 Ca -0.25 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.49 1qxf n GLU 52 Cb 0.57 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.96 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 -3.00 3.35 1.14 -0.32 1.51 -1.26 -1.83 117.35 116.94 1qxf s TYR 53 Ca 0.00 1.48 -0.18 0.00 -1.01 0.00 0.00 57.07 57.36 1qxf s TYR 53 Cb 0.00 -3.47 0.26 0.00 -0.11 0.00 0.00 41.96 38.64 1qxf s TYR 53 CO 0.00 -1.26 1.14 0.08 -1.11 0.00 0.00 175.55 174.40 1qxf s VAL 54 N -0.68 1.71 0.00 0.71 1.01 -1.25 -4.79 120.40 117.11 1qxf s VAL 54 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.48 1qxf s VAL 54 Cb -0.35 -2.56 0.00 0.00 0.00 0.00 0.00 36.38 33.47 1qxf s VAL 54 CO 0.43 0.00 0.00 0.47 0.00 0.00 0.00 175.10 176.00 1qxf n ASP 55 N -4.54 0.00 -4.56 3.32 8.00 -1.26 -4.89 116.55 112.63 1qxf n ASP 55 Ca 0.12 0.00 -0.24 0.00 0.71 0.00 0.00 54.79 55.38 1qxf n ASP 55 Cb 0.59 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.64 1qxf n ASP 55 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 1qxf s GLN 56 N 0.00 2.15 1.19 -1.24 0.74 -1.26 -4.93 119.66 116.30 1qxf s GLN 56 Ca 0.00 0.28 -0.13 0.00 0.05 0.00 0.00 55.36 55.56 1qxf s GLN 56 Cb 0.00 -4.83 0.30 0.00 1.10 0.00 0.00 33.01 29.57 1qxf s GLN 56 CO 0.00 -3.71 1.02 0.42 -0.55 0.00 0.00 175.29 172.47 1qxf s ILE 57 N 12.00 2.00 -2.47 -2.34 1.01 -1.26 -5.19 121.20 124.96 1qxf s ILE 57 Ca 0.81 0.00 0.28 0.00 0.00 0.00 0.00 60.65 61.74 1qxf s ILE 57 Cb -0.11 -2.06 0.57 0.00 0.01 0.00 0.00 42.46 40.87 1qxf s ILE 57 CO 0.08 -0.00 1.77 1.21 0.00 0.00 0.00 174.94 178.00