#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 0.56 1.12 0.09 -1.26 -5.00 115.29 114.33 1qxf s HIS 2 Ca 0.00 1.62 -0.20 0.00 -0.00 0.00 0.00 55.06 56.49 1qxf s HIS 2 Cb 0.00 -3.33 -0.05 0.00 -0.00 0.00 0.00 32.58 29.20 1qxf s HIS 2 CO 0.00 -0.74 1.19 -1.12 -0.00 0.00 0.00 174.74 174.07 1qxf s SER 3 N -0.58 5.50 0.43 1.40 0.01 -1.26 -5.04 113.70 114.16 1qxf s SER 3 Ca 0.47 2.34 0.08 0.00 1.31 0.00 0.00 55.95 60.14 1qxf s SER 3 Cb -0.32 -2.60 -0.01 0.00 0.21 0.00 0.00 66.02 63.31 1qxf s SER 3 CO 0.40 -1.38 0.45 -0.13 0.41 0.00 0.00 173.24 172.99 1qxf s ARG 4 N -3.20 2.60 -0.03 12.44 0.52 -1.26 -4.94 118.95 125.09 1qxf s ARG 4 Ca 0.74 -1.47 -0.07 0.00 -0.52 0.00 0.00 55.73 54.41 1qxf s ARG 4 Cb -0.29 -2.48 -0.05 0.00 0.52 0.00 0.00 34.95 32.65 1qxf s ARG 4 CO 0.32 -0.25 0.23 -0.59 0.02 0.00 0.00 175.30 175.04 1qxf s PHE 5 N -2.45 3.59 -0.08 -0.53 -0.12 -1.26 -3.88 117.98 113.24 1qxf s PHE 5 Ca 0.50 0.57 -0.04 0.00 -0.05 0.00 0.00 56.93 57.91 1qxf s PHE 5 Cb -0.05 -1.98 0.04 0.00 -0.63 0.00 0.00 43.02 40.40 1qxf s PHE 5 CO 0.29 0.65 0.18 0.14 -0.05 0.00 0.00 175.22 176.44 1qxf s VAL 6 N -1.21 -0.12 -0.23 -2.49 -7.23 -1.18 -4.09 120.40 103.85 1qxf s VAL 6 Ca 0.24 0.21 -0.16 0.00 -1.81 0.00 0.00 61.98 60.46 1qxf s VAL 6 Cb -0.13 -0.30 -0.04 0.00 0.56 0.00 0.00 36.38 36.47 1qxf s VAL 6 CO 0.13 0.09 0.42 -0.75 -0.31 0.00 0.00 175.10 174.68 1qxf s LYS 7 N 1.50 4.11 0.33 4.82 2.20 -0.37 -2.24 119.74 130.09 1qxf s LYS 7 Ca -0.06 0.19 0.06 0.00 -0.36 0.00 0.00 55.97 55.80 1qxf s LYS 7 Cb -0.11 -3.59 -0.06 0.00 -1.51 0.00 0.00 37.83 32.55 1qxf s LYS 7 CO -0.07 -0.17 -0.02 0.14 -0.36 0.00 0.00 175.35 174.87 1qxf s VAL 8 N 1.73 1.68 -0.02 4.02 -7.23 0.25 -2.29 120.40 118.55 1qxf s VAL 8 Ca 0.19 -2.08 0.02 0.00 -1.81 0.00 0.00 61.98 58.30 1qxf s VAL 8 Cb -0.15 -2.68 0.00 0.00 0.56 0.00 0.00 36.38 34.12 1qxf s VAL 8 CO 0.09 -0.15 -0.07 -0.75 -0.31 0.00 0.00 175.10 173.91 1qxf s LYS 9 N -3.75 0.69 0.11 4.82 2.20 -0.69 0.19 119.74 123.31 1qxf s LYS 9 Ca 0.33 -0.21 -0.31 0.00 -0.36 0.00 0.00 55.97 55.42 1qxf s LYS 9 Cb 0.06 -0.67 -0.07 0.00 -1.51 0.00 0.00 37.83 35.64 1qxf s LYS 9 CO 0.15 0.08 1.29 0.00 -0.36 0.00 0.00 175.35 176.51 1qxf h PRO 11 N 6.56 0.43 0.15 0.00 0.13 -1.89 1.49 132.00 138.87 1qxf h PRO 11 Ca -0.42 -0.42 -0.29 0.00 -0.87 0.00 0.00 66.00 64.00 1qxf h PRO 11 Cb 1.21 0.11 0.01 0.00 0.13 0.00 0.00 31.00 32.46 1qxf h PRO 11 CO 0.83 1.07 -1.41 0.22 -0.23 0.00 0.00 178.00 178.48 1qxf h ASP 12 N 0.26 0.49 0.70 1.44 1.82 -1.97 -3.32 116.42 115.84 1qxf h ASP 12 Ca -0.06 -0.90 -0.19 0.00 -0.39 0.00 0.00 57.03 55.50 1qxf h ASP 12 Cb 1.49 -0.16 -0.02 0.00 0.68 0.00 0.00 39.33 41.32 1qxf h ASP 12 CO 0.15 1.63 -0.85 0.00 -1.61 0.00 0.00 179.24 178.56 1qxf n GLU 14 N -3.61 -0.89 -3.76 0.00 1.02 0.51 -4.96 120.64 108.96 1qxf n GLU 14 Ca -0.02 0.22 -0.30 0.00 -0.02 0.00 0.00 57.16 57.04 1qxf n GLU 14 Cb 0.80 -4.01 -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 -1.62 3.49 0.05 -0.32 2.46 -1.19 -4.78 115.29 113.37 1qxf s HIS 15 Ca 0.00 0.42 -0.19 0.00 0.47 0.00 0.00 55.06 55.75 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 0.57 -1.21 -2.47 0.00 0.00 174.74 172.10 1qxf s GLU 16 N -2.74 4.22 0.06 2.88 2.02 -1.26 0.83 118.70 124.71 1qxf s GLU 16 Ca 0.39 0.72 -0.04 0.00 0.02 0.00 0.00 54.97 56.05 1qxf s GLU 16 Cb -0.12 -3.27 -0.02 0.00 0.10 0.00 0.00 34.13 30.82 1qxf s GLU 16 CO 0.26 0.56 0.06 -0.65 0.02 0.00 0.00 175.26 175.52 1qxf s GLN 17 N -0.83 0.68 -0.23 1.61 -0.21 0.52 -4.93 119.66 116.27 1qxf s GLN 17 Ca 0.29 -1.05 0.02 0.00 0.02 0.00 0.00 55.36 54.64 1qxf s GLN 17 Cb -0.19 0.25 0.04 0.00 1.00 0.00 0.00 33.01 34.12 1qxf s GLN 17 CO 0.18 -0.17 -0.14 0.08 -2.12 0.00 0.00 175.29 173.12 1qxf s VAL 18 N -3.66 2.17 0.28 1.09 1.01 -1.26 0.88 120.40 120.91 1qxf s VAL 18 Ca 0.04 -1.31 0.06 0.00 0.00 0.00 0.00 61.98 60.77 1qxf s VAL 18 Cb 0.05 -2.12 -0.06 0.00 0.00 0.00 0.00 36.38 34.26 1qxf s VAL 18 CO -0.09 0.22 -0.03 0.27 0.00 0.00 0.00 175.10 175.47 1qxf s ILE 19 N 1.19 1.49 0.35 2.22 -4.36 -0.95 -4.98 121.20 116.16 1qxf s ILE 19 Ca -0.03 -2.08 -0.13 0.00 -0.26 0.00 0.00 60.65 58.15 1qxf s ILE 19 Cb -0.17 -2.51 -0.08 0.00 1.25 0.00 0.00 42.46 40.95 1qxf s ILE 19 CO -0.08 -0.24 0.74 -0.36 0.24 0.00 0.00 174.94 175.23 1qxf s PHE 20 N -3.11 3.41 -2.03 1.37 0.08 -1.26 -3.10 117.98 113.33 1qxf s PHE 20 Ca 0.31 1.14 0.31 0.00 0.12 0.00 0.00 56.93 58.80 1qxf s PHE 20 Cb 0.05 -2.49 1.60 0.00 -0.57 0.00 0.00 43.02 41.62 1qxf s PHE 20 CO 0.12 0.03 2.06 -0.40 -0.10 0.00 0.00 175.22 176.93 1qxf n ASP 21 N -0.70 0.40 -3.14 1.36 5.75 -1.25 -3.91 116.55 115.05 1qxf n ASP 21 Ca 0.03 -1.00 -0.19 0.00 -0.01 0.00 0.00 54.79 53.61 1qxf n ASP 21 Cb 0.53 -0.03 -0.03 0.00 -1.03 0.00 0.00 41.12 40.56 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 -0.75 -0.35 -0.02 2.11 -0.00 -1.26 -3.52 115.22 111.43 1qxf n HIS 22 Ca 0.21 -3.54 -0.12 0.00 0.46 0.00 0.00 57.72 54.73 1qxf n HIS 22 Cb 0.20 -0.19 -0.10 0.00 -0.12 0.00 0.00 29.99 29.78 1qxf n HIS 22 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1qxf h PRO 23 N 3.40 -0.04 0.00 1.57 0.13 -1.95 -3.48 132.00 131.63 1qxf h PRO 23 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1qxf h PRO 23 Cb 0.95 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1qxf h PRO 23 CO 0.46 0.62 0.00 0.45 -0.23 0.00 0.00 178.00 179.30 1qxf n SER 24 N -4.77 0.00 -4.85 1.44 2.88 -1.26 -4.97 113.62 102.10 1qxf n SER 24 Ca -0.09 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.24 1qxf n SER 24 Cb 0.34 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.76 1qxf n SER 24 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1qxf s THR 25 N -0.89 4.08 0.34 2.46 -4.23 -1.26 -4.57 115.64 111.56 1qxf s THR 25 Ca 0.00 -1.35 -0.29 0.00 -1.18 0.00 0.00 61.69 58.87 1qxf s THR 25 Cb 0.00 -3.33 -0.11 0.00 1.34 0.00 0.00 72.50 70.40 1qxf s THR 25 CO 0.00 -0.27 1.40 -0.63 -0.54 0.00 0.00 174.62 174.58 1qxf s ILE 26 N -2.20 2.45 -0.27 2.99 1.01 -1.26 -4.41 121.20 119.51 1qxf s ILE 26 Ca 0.37 0.44 -0.03 0.00 0.00 0.00 0.00 60.65 61.43 1qxf s ILE 26 Cb -0.07 -3.28 0.03 0.00 0.01 0.00 0.00 42.46 39.15 1qxf s ILE 26 CO 0.26 0.10 -0.02 -0.69 0.00 0.00 0.00 174.94 174.59 1qxf s VAL 27 N -0.97 3.10 -0.09 2.92 1.01 -0.60 -5.06 120.40 120.71 1qxf s VAL 27 Ca 0.52 -1.04 -0.05 0.00 0.00 0.00 0.00 61.98 61.40 1qxf s VAL 27 Cb -0.43 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 1qxf s VAL 27 CO 0.55 0.11 0.13 -0.54 0.00 0.00 0.00 175.10 175.36 1qxf s LYS 28 N 1.34 3.37 -0.03 2.72 1.02 -1.26 -1.82 119.74 125.08 1qxf s LYS 28 Ca -0.01 -0.21 -0.34 0.00 0.02 0.00 0.00 55.97 55.43 1qxf s LYS 28 Cb -0.17 -3.12 -0.12 0.00 -0.52 0.00 0.00 37.83 33.90 1qxf s LYS 28 CO -0.02 0.75 1.80 0.00 -0.92 0.00 0.00 175.35 176.96 1qxf n ILE 30 N 4.71 1.30 0.00 0.00 -5.35 -1.26 -0.50 119.36 118.26 1qxf n ILE 30 Ca 0.21 0.37 0.00 0.00 -0.27 0.00 0.00 62.75 63.06 1qxf n ILE 30 Cb 0.29 -1.24 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 -1.65 0.00 -0.12 7.28 2.08 -1.26 -4.79 119.36 120.89 1qxf n ILE 31 Ca 0.02 0.22 -0.24 0.00 0.56 0.00 0.00 62.75 63.31 1qxf n ILE 31 Cb 0.11 -0.51 -0.09 0.00 -0.75 0.00 0.00 39.64 38.40 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 1.35 0.85 3.85 0.00 0.00 0.34 -4.95 105.19 106.64 1qxf n GLY 33 Ca -0.40 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.28 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 3.94 0.09 1.61 1.70 -1.26 -4.33 118.95 120.71 1qxf s ARG 34 Ca 0.00 0.46 -0.31 0.00 -0.47 0.00 0.00 55.73 55.42 1qxf s ARG 34 Cb 0.00 -2.78 -0.09 0.00 -0.57 0.00 0.00 34.95 31.51 1qxf s ARG 34 CO 0.00 0.38 1.76 0.99 -1.08 0.00 0.00 175.30 177.35 1qxf s THR 35 N -1.64 2.80 -0.06 4.99 2.01 -1.26 0.13 115.64 122.60 1qxf s THR 35 Ca 0.43 0.25 0.03 0.00 0.31 0.00 0.00 61.69 62.72 1qxf s THR 35 Cb -0.13 -3.16 -0.06 0.00 0.01 0.00 0.00 72.50 69.15 1qxf s THR 35 CO 0.20 -0.00 -0.02 1.33 -0.69 0.00 0.00 174.62 175.44 1qxf n VAL 36 N 4.79 0.41 -3.78 3.82 0.24 -0.76 -4.88 118.33 118.17 1qxf n VAL 36 Ca 0.17 -0.21 -0.13 0.00 -2.04 0.00 0.00 64.34 62.14 1qxf n VAL 36 Cb 0.39 -0.81 -0.12 0.00 -1.47 0.00 0.00 33.84 31.83 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 -2.14 -0.55 -0.02 2.33 0.00 -1.21 0.13 121.76 120.29 1qxf s ALA 37 Ca -0.06 0.71 0.04 0.00 0.00 0.00 0.00 51.96 52.65 1qxf s ALA 37 Cb 0.02 -0.42 -0.01 0.00 0.00 0.00 0.00 23.12 22.71 1qxf s ALA 37 CO 0.21 -0.13 -0.14 -1.21 0.00 0.00 0.00 175.76 174.49 1qxf s GLU 38 N 0.37 1.29 -0.49 0.00 0.41 -0.79 -1.56 118.70 117.93 1qxf s GLU 38 Ca -0.02 -0.50 -0.28 0.00 -0.41 0.00 0.00 54.97 53.76 1qxf s GLU 38 Cb -0.04 -1.20 0.01 0.00 -1.78 0.00 0.00 34.13 31.12 1qxf s GLU 38 CO -0.02 0.25 1.46 -1.25 -0.49 0.00 0.00 175.26 175.22 1qxf s PRO 39 N -0.13 3.37 -0.38 0.39 0.04 -1.26 -1.87 135.00 135.16 1qxf s PRO 39 Ca 0.01 0.71 -0.10 0.00 0.04 0.00 0.00 61.00 61.66 1qxf s PRO 39 Cb -0.08 -4.10 0.03 0.00 0.04 0.00 0.00 34.50 30.39 1qxf s PRO 39 CO 0.00 -1.83 0.20 -0.08 0.04 0.00 0.00 177.00 175.33 1qxf s THR 40 N 6.02 4.45 0.00 1.26 -1.32 -1.26 -4.94 115.64 119.85 1qxf s THR 40 Ca 0.58 -0.95 0.00 0.00 -1.21 0.00 0.00 61.69 60.11 1qxf s THR 40 Cb -0.13 -3.52 0.00 0.00 -1.51 0.00 0.00 72.50 67.35 1qxf s THR 40 CO 0.28 -0.26 0.00 0.61 -2.21 0.00 0.00 174.62 173.04 1qxf n GLY 41 N 4.97 2.64 3.67 6.08 0.00 -1.26 -4.18 105.19 117.11 1qxf n GLY 41 Ca -0.12 0.32 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 1qxf n GLY 41 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1qxf s GLY 42 N 0.00 2.11 0.01 -0.02 0.00 -1.26 -4.75 107.32 103.41 1qxf s GLY 42 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 44.72 44.26 1qxf s GLY 42 CO 0.00 0.89 0.00 1.17 0.00 0.00 0.00 173.10 175.16 1qxf n LYS 43 N 4.49 -1.99 -0.87 2.90 4.81 -1.26 -4.96 118.16 121.27 1qxf n LYS 43 Ca -0.07 1.75 -0.33 0.00 -0.87 0.00 0.00 58.31 58.80 1qxf n LYS 43 Cb 0.51 -2.10 0.14 0.00 0.02 0.00 0.00 35.03 33.59 1qxf n LYS 43 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1qxf n GLY 44 N 0.70 -0.92 3.16 3.14 0.00 -1.23 -4.31 105.19 105.74 1qxf n GLY 44 Ca 0.00 -0.64 -0.29 0.00 0.00 0.00 0.00 46.02 45.08 1qxf n GLY 44 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1qxf s ASN 45 N -2.21 2.62 -0.26 1.61 2.47 -0.78 -4.84 114.94 113.54 1qxf s ASN 45 Ca 0.65 -0.46 -0.24 0.00 0.42 0.00 0.00 52.86 53.22 1qxf s ASN 45 Cb -0.25 -1.12 -0.00 0.00 -1.45 0.00 0.00 41.25 38.43 1qxf s ASN 45 CO 0.59 0.13 0.83 -0.63 -3.72 0.00 0.00 177.10 174.31 1qxf s ILE 46 N 0.36 4.81 -0.47 -5.21 1.09 -1.26 -1.88 121.20 118.63 1qxf s ILE 46 Ca -0.15 1.47 -0.01 0.00 -1.10 0.00 0.00 60.65 60.86 1qxf s ILE 46 Cb -0.16 -4.14 0.32 0.00 -1.06 0.00 0.00 42.46 37.42 1qxf s ILE 46 CO 0.06 -0.14 2.02 0.29 -0.10 0.00 0.00 174.94 177.07 1qxf n LYS 47 N 6.11 2.19 -4.03 2.79 5.02 0.12 -4.88 118.16 125.48 1qxf n LYS 47 Ca 0.05 -2.32 -0.10 0.00 -2.02 0.00 0.00 58.31 53.93 1qxf n LYS 47 Cb 0.48 -1.91 -0.08 0.00 -0.02 0.00 0.00 35.03 33.50 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 -2.70 0.31 -0.35 7.82 0.00 -1.17 -4.80 121.76 120.87 1qxf s ALA 48 Ca 0.46 -1.10 -0.29 0.00 0.00 0.00 0.00 51.96 51.03 1qxf s ALA 48 Cb 0.36 0.88 0.00 0.00 0.00 0.00 0.00 23.12 24.36 1qxf s ALA 48 CO -0.00 -0.60 1.45 -2.00 0.00 0.00 0.00 175.76 174.60 1qxf s GLU 49 N -4.00 3.66 0.02 0.00 2.12 -1.12 -4.86 118.70 114.52 1qxf s GLU 49 Ca 0.20 1.14 -0.28 0.00 0.36 0.00 0.00 54.97 56.40 1qxf s GLU 49 Cb 0.05 -4.01 -0.04 0.00 0.26 0.00 0.00 34.13 30.39 1qxf s GLU 49 CO 0.01 -1.45 0.88 0.42 -0.54 0.00 0.00 175.26 174.58 1qxf s ILE 50 N 5.29 4.79 -0.13 -3.70 1.01 -1.26 -1.71 121.20 125.48 1qxf s ILE 50 Ca 0.63 1.86 -0.07 0.00 0.00 0.00 0.00 60.65 63.07 1qxf s ILE 50 Cb -0.16 -4.23 -0.03 0.00 0.01 0.00 0.00 42.46 38.05 1qxf s ILE 50 CO 0.30 0.26 -0.10 0.40 0.00 0.00 0.00 174.94 175.80 1qxf h ILE 51 N 4.47 0.06 0.00 2.92 5.03 -1.80 -3.49 117.51 124.70 1qxf h ILE 51 Ca -0.42 -1.06 0.00 0.00 -0.12 0.00 0.00 64.86 63.26 1qxf h ILE 51 Cb 1.21 0.13 0.00 0.00 -3.03 0.00 0.00 36.82 35.13 1qxf h ILE 51 CO 0.73 0.02 0.00 1.21 -0.68 0.00 0.00 178.15 179.43 1qxf n GLU 52 N -4.66 -0.96 -2.56 2.37 2.13 -1.20 -5.07 120.64 110.70 1qxf n GLU 52 Ca -0.06 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.39 1qxf n GLU 52 Cb 0.20 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 31.87 1qxf n GLU 52 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 1qxf s TYR 53 N -3.00 3.32 0.71 4.31 2.02 -1.26 -1.23 117.35 122.22 1qxf s TYR 53 Ca 0.00 1.66 -0.04 0.00 -0.37 0.00 0.00 57.07 58.31 1qxf s TYR 53 Cb 0.00 -3.12 0.10 0.00 -0.40 0.00 0.00 41.96 38.53 1qxf s TYR 53 CO 0.00 -0.56 1.00 0.08 -1.57 0.00 0.00 175.55 174.50 1qxf s VAL 54 N -1.62 2.27 -0.29 0.71 1.01 -1.26 -4.75 120.40 116.46 1qxf s VAL 54 Ca 0.56 -0.43 0.19 0.00 0.00 0.00 0.00 61.98 62.31 1qxf s VAL 54 Cb -0.22 -2.84 -0.27 0.00 0.00 0.00 0.00 36.38 33.04 1qxf s VAL 54 CO 0.28 0.00 0.54 -0.67 0.00 0.00 0.00 175.10 175.25 1qxf n ASP 55 N -2.89 0.68 -4.56 3.32 -0.08 -1.26 -4.80 116.55 106.96 1qxf n ASP 55 Ca 0.11 -0.29 -0.35 0.00 -1.51 0.00 0.00 54.79 52.75 1qxf n ASP 55 Cb 0.60 1.61 -0.04 0.00 2.34 0.00 0.00 41.12 45.63 1qxf n ASP 55 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 1qxf s GLN 56 N -3.16 3.15 1.05 -0.67 -1.52 -1.26 -4.96 119.66 112.29 1qxf s GLN 56 Ca -0.03 -0.86 -0.13 0.00 -1.95 0.00 0.00 55.36 52.39 1qxf s GLN 56 Cb 0.13 -5.25 0.22 0.00 -0.22 0.00 0.00 33.01 27.89 1qxf s GLN 56 CO 0.79 -2.76 1.09 0.42 -0.25 0.00 0.00 175.29 174.57 1qxf s ILE 57 N 7.25 1.95 -2.00 1.08 1.01 -1.26 -4.84 121.20 124.39 1qxf s ILE 57 Ca 0.57 0.00 0.11 0.00 0.00 0.00 0.00 60.65 61.33 1qxf s ILE 57 Cb -0.02 -2.45 0.31 0.00 0.01 0.00 0.00 42.46 40.31 1qxf s ILE 57 CO -0.04 0.00 1.09 1.21 0.00 0.00 0.00 174.94 177.20