#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 3.86 -0.51 1.12 0.00 -1.26 -4.92 115.29 113.59 1qxf s HIS 2 Ca 0.00 1.44 -0.38 0.00 -3.00 0.00 0.00 55.06 53.12 1qxf s HIS 2 Cb 0.00 -2.62 -0.18 0.00 -4.00 0.00 0.00 32.58 25.78 1qxf s HIS 2 CO 0.00 0.56 2.00 0.45 -1.00 0.00 0.00 174.74 176.74 1qxf n SER 3 N 1.66 0.63 -4.97 7.38 2.88 -1.26 -4.88 113.62 115.05 1qxf n SER 3 Ca -0.08 0.56 -0.20 0.00 -1.33 0.00 0.00 58.87 57.82 1qxf n SER 3 Cb 0.50 -0.82 0.03 0.00 -0.75 0.00 0.00 64.21 63.17 1qxf n SER 3 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 1qxf s ARG 4 N 5.75 2.58 -0.04 -1.46 3.52 -1.26 -4.96 118.95 123.09 1qxf s ARG 4 Ca 1.10 -0.92 -0.01 0.00 -0.13 0.00 0.00 55.73 55.77 1qxf s ARG 4 Cb -1.33 -2.55 -0.04 0.00 -1.56 0.00 0.00 34.95 29.47 1qxf s ARG 4 CO 0.58 -0.63 0.05 -0.59 -0.81 0.00 0.00 175.30 173.90 1qxf s PHE 5 N -2.67 3.25 -0.08 5.12 -0.12 -1.26 -4.30 117.98 117.92 1qxf s PHE 5 Ca 0.57 0.22 -0.04 0.00 -0.05 0.00 0.00 56.93 57.63 1qxf s PHE 5 Cb -0.10 -1.76 0.04 0.00 -0.63 0.00 0.00 43.02 40.57 1qxf s PHE 5 CO 0.37 0.53 0.18 0.14 -0.05 0.00 0.00 175.22 176.39 1qxf s VAL 6 N -1.08 -0.04 -0.25 -2.49 -7.23 -1.23 -4.01 120.40 104.07 1qxf s VAL 6 Ca 0.19 0.16 -0.17 0.00 -1.81 0.00 0.00 61.98 60.34 1qxf s VAL 6 Cb -0.12 -0.28 -0.03 0.00 0.56 0.00 0.00 36.38 36.51 1qxf s VAL 6 CO 0.09 0.07 0.49 -0.75 -0.31 0.00 0.00 175.10 174.69 1qxf s LYS 7 N 1.13 4.08 0.37 4.82 2.20 0.88 -2.63 119.74 130.59 1qxf s LYS 7 Ca -0.09 0.29 0.08 0.00 -0.36 0.00 0.00 55.97 55.90 1qxf s LYS 7 Cb -0.11 -3.64 -0.06 0.00 -1.51 0.00 0.00 37.83 32.51 1qxf s LYS 7 CO -0.06 -0.31 0.00 0.14 -0.36 0.00 0.00 175.35 174.76 1qxf s VAL 8 N 2.18 2.32 -0.02 4.02 -7.23 0.28 -1.76 120.40 120.19 1qxf s VAL 8 Ca 0.21 -2.01 0.02 0.00 -1.81 0.00 0.00 61.98 58.39 1qxf s VAL 8 Cb -0.16 -2.83 0.00 0.00 0.56 0.00 0.00 36.38 33.96 1qxf s VAL 8 CO 0.09 -0.12 -0.07 -0.75 -0.31 0.00 0.00 175.10 173.93 1qxf s LYS 9 N -3.71 0.82 0.09 4.82 2.20 -0.39 0.19 119.74 123.76 1qxf s LYS 9 Ca 0.35 -0.25 -0.31 0.00 -0.36 0.00 0.00 55.97 55.40 1qxf s LYS 9 Cb 0.04 -0.78 -0.07 0.00 -1.51 0.00 0.00 37.83 35.51 1qxf s LYS 9 CO 0.19 0.09 1.31 0.00 -0.36 0.00 0.00 175.35 176.57 1qxf h PRO 11 N 6.76 0.42 0.13 0.00 0.13 -1.88 1.38 132.00 138.93 1qxf h PRO 11 Ca -0.42 -0.41 -0.28 0.00 -0.87 0.00 0.00 66.00 64.02 1qxf h PRO 11 Cb 1.21 0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1qxf h PRO 11 CO 0.84 1.06 -1.42 -0.44 -0.23 0.00 0.00 178.00 177.81 1qxf h ASP 12 N 0.26 0.42 0.65 1.44 5.19 -1.96 -3.33 116.42 119.08 1qxf h ASP 12 Ca -0.06 -0.87 -0.18 0.00 -0.62 0.00 0.00 57.03 55.30 1qxf h ASP 12 Cb 1.48 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 40.83 1qxf h ASP 12 CO 0.15 1.63 -0.80 0.00 -3.12 0.00 0.00 179.24 177.10 1qxf n GLU 14 N -3.66 -0.81 -3.76 0.00 1.02 0.47 -4.96 120.64 108.94 1qxf n GLU 14 Ca -0.02 0.20 -0.30 0.00 -0.02 0.00 0.00 57.16 57.02 1qxf n GLU 14 Cb 0.76 -3.97 -0.04 0.00 -0.02 0.00 0.00 31.44 28.16 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 -1.69 3.49 0.07 -0.32 2.46 -1.19 -4.77 115.29 113.33 1qxf s HIS 15 Ca 0.00 0.40 -0.21 0.00 0.47 0.00 0.00 55.06 55.72 1qxf s HIS 15 Cb 0.00 -1.89 -0.06 0.00 -0.13 0.00 0.00 32.58 30.50 1qxf s HIS 15 CO 0.00 0.47 0.63 -1.21 -2.47 0.00 0.00 174.74 172.16 1qxf s GLU 16 N -2.78 4.33 0.06 2.88 2.02 -1.26 0.91 118.70 124.85 1qxf s GLU 16 Ca 0.38 0.85 -0.05 0.00 0.02 0.00 0.00 54.97 56.17 1qxf s GLU 16 Cb -0.12 -3.28 -0.02 0.00 0.10 0.00 0.00 34.13 30.81 1qxf s GLU 16 CO 0.27 0.52 0.08 -0.65 0.02 0.00 0.00 175.26 175.50 1qxf s GLN 17 N -0.77 0.69 -0.21 1.61 -1.52 0.49 -4.92 119.66 115.02 1qxf s GLN 17 Ca 0.32 -1.01 -0.01 0.00 -1.95 0.00 0.00 55.36 52.71 1qxf s GLN 17 Cb -0.20 0.26 0.02 0.00 -0.22 0.00 0.00 33.01 32.87 1qxf s GLN 17 CO 0.20 -0.18 -0.12 0.08 -0.25 0.00 0.00 175.29 175.02 1qxf s VAL 18 N -3.57 2.59 0.19 1.09 1.01 -1.26 0.10 120.40 120.55 1qxf s VAL 18 Ca 0.03 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.12 1qxf s VAL 18 Cb 0.05 -2.20 -0.05 0.00 0.00 0.00 0.00 36.38 34.18 1qxf s VAL 18 CO -0.09 0.39 0.05 0.27 0.00 0.00 0.00 175.10 175.73 1qxf s ILE 19 N 1.33 0.43 0.53 2.22 -4.36 -1.08 -4.97 121.20 115.30 1qxf s ILE 19 Ca 0.03 -1.97 -0.18 0.00 -0.26 0.00 0.00 60.65 58.27 1qxf s ILE 19 Cb -0.15 -2.29 -0.07 0.00 1.25 0.00 0.00 42.46 41.21 1qxf s ILE 19 CO -0.08 -0.29 1.05 -0.36 0.24 0.00 0.00 174.94 175.50 1qxf s PHE 20 N -3.84 2.99 -0.70 1.37 0.08 -1.26 -3.55 117.98 113.07 1qxf s PHE 20 Ca 0.29 1.55 0.07 0.00 0.12 0.00 0.00 56.93 58.96 1qxf s PHE 20 Cb 0.07 -3.05 0.40 0.00 -0.57 0.00 0.00 43.02 39.87 1qxf s PHE 20 CO 0.07 -0.97 1.12 -0.40 -0.10 0.00 0.00 175.22 174.94 1qxf n ASP 21 N -1.39 3.25 -2.66 1.36 5.75 -1.26 -4.16 116.55 117.44 1qxf n ASP 21 Ca 0.09 -2.43 -0.03 0.00 -0.01 0.00 0.00 54.79 52.40 1qxf n ASP 21 Cb 0.53 -0.57 0.11 0.00 -1.03 0.00 0.00 41.12 40.15 1qxf n ASP 21 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1qxf n HIS 22 N 0.32 -0.45 -1.53 2.11 1.44 -1.26 -4.81 115.22 111.03 1qxf n HIS 22 Ca 0.14 -0.73 -0.29 0.00 -2.01 0.00 0.00 57.72 54.82 1qxf n HIS 22 Cb 0.69 1.16 0.14 0.00 0.12 0.00 0.00 29.99 32.10 1qxf n HIS 22 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 1qxf s PRO 23 N 0.06 1.06 -0.09 -1.40 0.04 -1.26 -4.78 135.00 128.63 1qxf s PRO 23 Ca 0.22 0.27 0.06 0.00 0.04 0.00 0.00 61.00 61.59 1qxf s PRO 23 Cb 0.28 -1.83 -0.10 0.00 0.04 0.00 0.00 34.50 32.89 1qxf s PRO 23 CO -0.18 -2.25 0.00 0.43 0.04 0.00 0.00 177.00 175.05 1qxf n SER 24 N -3.80 2.95 -4.86 6.66 7.64 -1.26 -4.06 113.62 116.90 1qxf n SER 24 Ca 0.07 -0.01 -0.21 0.00 1.01 0.00 0.00 58.87 59.72 1qxf n SER 24 Cb 0.59 0.53 -0.04 0.00 -1.01 0.00 0.00 64.21 64.29 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 -2.21 4.01 0.33 0.44 -4.23 -1.26 -4.74 115.64 107.98 1qxf s THR 25 Ca -0.06 -1.34 -0.29 0.00 -1.18 0.00 0.00 61.69 58.82 1qxf s THR 25 Cb 0.03 -3.32 -0.11 0.00 1.34 0.00 0.00 72.50 70.44 1qxf s THR 25 CO 0.33 -0.25 1.41 -0.63 -0.54 0.00 0.00 174.62 174.94 1qxf s ILE 26 N -2.21 2.42 -0.33 2.99 1.01 -1.26 -4.52 121.20 119.30 1qxf s ILE 26 Ca 0.38 0.41 -0.09 0.00 0.00 0.00 0.00 60.65 61.34 1qxf s ILE 26 Cb -0.07 -3.26 0.01 0.00 0.01 0.00 0.00 42.46 39.14 1qxf s ILE 26 CO 0.26 0.09 0.15 -0.69 0.00 0.00 0.00 174.94 174.76 1qxf s VAL 27 N -0.90 4.47 -0.09 2.92 1.01 -0.90 -5.06 120.40 121.85 1qxf s VAL 27 Ca 0.53 -0.60 -0.03 0.00 0.00 0.00 0.00 61.98 61.88 1qxf s VAL 27 Cb -0.43 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 1qxf s VAL 27 CO 0.55 -0.02 0.03 -0.54 0.00 0.00 0.00 175.10 175.12 1qxf s LYS 28 N 1.57 3.08 0.06 2.72 1.02 -1.26 -1.30 119.74 125.63 1qxf s LYS 28 Ca 0.03 -0.35 -0.31 0.00 0.02 0.00 0.00 55.97 55.36 1qxf s LYS 28 Cb -0.18 -2.88 -0.10 0.00 -0.52 0.00 0.00 37.83 34.15 1qxf s LYS 28 CO 0.06 0.72 1.89 0.00 -0.92 0.00 0.00 175.35 177.10 1qxf n ILE 30 N 5.07 1.57 0.00 0.00 -5.35 -1.26 0.26 119.36 119.64 1qxf n ILE 30 Ca 0.20 0.44 0.00 0.00 -0.27 0.00 0.00 62.75 63.11 1qxf n ILE 30 Cb 0.37 -1.36 0.00 0.00 -1.74 0.00 0.00 39.64 36.91 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 -1.60 0.00 -0.11 7.28 2.08 -1.26 -4.75 119.36 121.00 1qxf n ILE 31 Ca 0.01 0.27 -0.20 0.00 0.56 0.00 0.00 62.75 63.38 1qxf n ILE 31 Cb 0.06 -0.54 -0.12 0.00 -0.75 0.00 0.00 39.64 38.29 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 2.04 1.47 3.83 0.00 0.00 0.14 -4.96 105.19 107.72 1qxf n GLY 33 Ca -0.44 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.22 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 4.07 0.11 1.61 1.70 -1.25 -4.30 118.95 120.89 1qxf s ARG 34 Ca 0.00 0.61 -0.31 0.00 -0.47 0.00 0.00 55.73 55.56 1qxf s ARG 34 Cb 0.00 -2.97 -0.10 0.00 -0.57 0.00 0.00 34.95 31.31 1qxf s ARG 34 CO 0.00 0.49 1.76 0.99 -1.08 0.00 0.00 175.30 177.46 1qxf s THR 35 N -1.42 2.65 -0.01 4.99 2.01 -1.26 0.15 115.64 122.75 1qxf s THR 35 Ca 0.38 0.18 0.07 0.00 0.31 0.00 0.00 61.69 62.63 1qxf s THR 35 Cb -0.16 -3.12 -0.10 0.00 0.01 0.00 0.00 72.50 69.13 1qxf s THR 35 CO 0.19 0.00 0.14 1.33 -0.69 0.00 0.00 174.62 175.60 1qxf n VAL 36 N 4.67 0.01 -3.64 3.82 0.24 -0.42 -4.88 118.33 118.12 1qxf n VAL 36 Ca 0.17 -0.15 -0.14 0.00 -2.04 0.00 0.00 64.34 62.18 1qxf n VAL 36 Cb 0.39 0.33 -0.07 0.00 -1.47 0.00 0.00 33.84 33.01 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 -2.46 -1.68 -0.05 2.33 0.00 -1.23 -1.56 121.76 117.12 1qxf s ALA 37 Ca -0.02 1.94 0.06 0.00 0.00 0.00 0.00 51.96 53.93 1qxf s ALA 37 Cb 0.04 -1.13 -0.02 0.00 0.00 0.00 0.00 23.12 22.01 1qxf s ALA 37 CO 0.28 -0.32 -0.21 -1.21 0.00 0.00 0.00 175.76 174.29 1qxf s GLU 38 N 0.43 2.42 0.00 0.00 2.02 -0.81 -2.12 118.70 120.65 1qxf s GLU 38 Ca -0.01 -0.83 0.22 0.00 0.02 0.00 0.00 54.97 54.37 1qxf s GLU 38 Cb -0.05 -2.21 1.00 0.00 0.10 0.00 0.00 34.13 32.97 1qxf s GLU 38 CO -0.00 0.51 1.71 -0.35 0.02 0.00 0.00 175.26 177.15 1qxf n PRO 39 N 2.59 0.11 -4.06 0.39 -0.04 -1.26 0.18 135.00 132.90 1qxf n PRO 39 Ca -0.17 0.11 -0.29 0.00 -0.04 0.00 0.00 63.50 63.11 1qxf n PRO 39 Cb 0.52 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.41 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 -1.43 -1.08 0.00 0.52 -2.24 -1.26 -1.90 114.28 106.88 1qxf n THR 40 Ca 0.07 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1qxf n THR 40 Cb 0.23 -1.03 0.00 0.00 -2.10 0.00 0.00 70.33 67.43 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 -2.30 1.21 0.00 3.38 0.00 -1.26 -4.45 105.19 101.78 1qxf n GLY 41 Ca -0.25 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 0.68 3.69 -0.02 0.00 -0.80 -4.98 105.19 103.76 1qxf n GLY 42 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.50 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 0.00 1.70 -2.74 1.61 5.02 -1.25 -4.76 118.16 117.74 1qxf n LYS 43 Ca 0.00 0.62 -0.33 0.00 -2.02 0.00 0.00 58.31 56.58 1qxf n LYS 43 Cb 0.00 -2.39 -0.06 0.00 -0.02 0.00 0.00 35.03 32.56 1qxf n LYS 43 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1qxf s GLY 44 N 3.48 2.36 -0.03 0.72 0.00 -1.22 -4.31 107.32 108.31 1qxf s GLY 44 Ca 0.94 0.39 0.05 0.00 0.00 0.00 0.00 44.72 46.10 1qxf s GLY 44 CO 0.56 0.67 -0.20 0.21 0.00 0.00 0.00 173.10 174.35 1qxf s ASN 45 N -2.28 2.36 -0.42 1.64 3.84 0.13 -4.63 114.94 115.58 1qxf s ASN 45 Ca 0.62 -0.38 -0.27 0.00 0.21 0.00 0.00 52.86 53.05 1qxf s ASN 45 Cb -0.10 -0.47 0.02 0.00 -0.55 0.00 0.00 41.25 40.16 1qxf s ASN 45 CO 0.16 0.21 0.99 -0.63 -2.79 0.00 0.00 177.10 175.04 1qxf s ILE 46 N -0.23 4.45 -0.44 -5.21 1.01 -1.26 -1.92 121.20 117.60 1qxf s ILE 46 Ca 0.02 1.11 -0.01 0.00 0.00 0.00 0.00 60.65 61.77 1qxf s ILE 46 Cb -0.10 -4.44 0.32 0.00 0.01 0.00 0.00 42.46 38.25 1qxf s ILE 46 CO 0.01 -0.74 1.98 0.29 0.00 0.00 0.00 174.94 176.48 1qxf n LYS 47 N 7.18 2.12 -3.94 2.79 5.02 -0.60 -4.87 118.16 125.86 1qxf n LYS 47 Ca 0.08 -2.23 -0.09 0.00 -2.02 0.00 0.00 58.31 54.06 1qxf n LYS 47 Cb 0.48 -1.87 -0.08 0.00 -0.02 0.00 0.00 35.03 33.54 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 -2.57 0.03 -0.16 7.82 0.00 -1.22 -4.82 121.76 120.84 1qxf s ALA 48 Ca 0.44 -0.85 -0.29 0.00 0.00 0.00 0.00 51.96 51.26 1qxf s ALA 48 Cb 0.35 0.61 -0.02 0.00 0.00 0.00 0.00 23.12 24.06 1qxf s ALA 48 CO 0.00 -0.53 1.32 -2.00 0.00 0.00 0.00 175.76 174.55 1qxf s GLU 49 N -3.92 4.20 0.32 0.00 2.12 -1.13 -4.85 118.70 115.44 1qxf s GLU 49 Ca 0.11 1.71 -0.20 0.00 0.36 0.00 0.00 54.97 56.95 1qxf s GLU 49 Cb 0.05 -3.80 -0.09 0.00 0.26 0.00 0.00 34.13 30.54 1qxf s GLU 49 CO -0.06 -0.75 0.81 0.42 -0.54 0.00 0.00 175.26 175.14 1qxf s ILE 50 N 3.64 4.50 -0.18 -3.70 1.01 -1.26 -1.26 121.20 123.95 1qxf s ILE 50 Ca 0.57 1.31 -0.11 0.00 0.00 0.00 0.00 60.65 62.43 1qxf s ILE 50 Cb -0.23 -3.75 -0.08 0.00 0.01 0.00 0.00 42.46 38.41 1qxf s ILE 50 CO 0.17 -0.04 -0.26 -0.38 0.00 0.00 0.00 174.94 174.43 1qxf n ILE 51 N 0.06 1.19 -3.56 2.92 -0.00 -0.72 -4.93 119.36 114.32 1qxf n ILE 51 Ca 0.02 -0.15 0.00 0.00 -0.00 0.00 0.00 62.75 62.62 1qxf n ILE 51 Cb 0.52 -1.87 0.00 0.00 -0.00 0.00 0.00 39.64 38.29 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 -3.98 -1.56 -2.58 0.38 1.02 -1.18 -5.05 120.64 107.70 1qxf n GLU 52 Ca -0.32 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.46 1qxf n GLU 52 Cb 0.67 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 32.05 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 3.27 0.58 -0.32 2.02 -1.26 -0.08 117.35 118.55 1qxf s TYR 53 Ca 0.00 1.64 0.02 0.00 -0.37 0.00 0.00 57.07 58.37 1qxf s TYR 53 Cb 0.00 -3.09 0.06 0.00 -0.40 0.00 0.00 41.96 38.52 1qxf s TYR 53 CO 0.00 -0.56 0.80 0.08 -1.57 0.00 0.00 175.55 174.30 1qxf s VAL 54 N -1.72 2.54 -0.44 0.71 1.01 -1.26 -4.72 120.40 116.52 1qxf s VAL 54 Ca 0.58 -0.71 0.22 0.00 0.00 0.00 0.00 61.98 62.07 1qxf s VAL 54 Cb -0.20 -2.83 -0.26 0.00 0.00 0.00 0.00 36.38 33.09 1qxf s VAL 54 CO 0.26 0.00 0.72 -0.67 0.00 0.00 0.00 175.10 175.41 1qxf n ASP 55 N -2.39 0.45 -4.56 3.32 2.03 -1.26 -4.79 116.55 109.35 1qxf n ASP 55 Ca 0.10 -0.35 -0.37 0.00 0.52 0.00 0.00 54.79 54.70 1qxf n ASP 55 Cb 0.60 1.43 -0.04 0.00 -0.72 0.00 0.00 41.12 42.40 1qxf n ASP 55 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1qxf s GLN 56 N -3.29 3.08 0.66 -0.67 -1.52 -1.26 -4.97 119.66 111.69 1qxf s GLN 56 Ca -0.01 -0.45 -0.07 0.00 -1.95 0.00 0.00 55.36 52.88 1qxf s GLN 56 Cb 0.15 -4.88 0.04 0.00 -0.22 0.00 0.00 33.01 28.09 1qxf s GLN 56 CO 0.88 -2.59 0.98 0.42 -0.25 0.00 0.00 175.29 174.73 1qxf s ILE 57 N 7.14 2.91 -2.00 1.08 1.01 -1.26 -4.88 121.20 125.19 1qxf s ILE 57 Ca 0.53 -0.09 0.14 0.00 0.00 0.00 0.00 60.65 61.24 1qxf s ILE 57 Cb -0.05 -3.22 0.40 0.00 0.01 0.00 0.00 42.46 39.60 1qxf s ILE 57 CO 0.02 -0.24 1.26 1.21 0.00 0.00 0.00 174.94 177.20