#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 3.95 -0.30 2.03 0.00 -1.26 -4.41 115.29 115.30 1qxf s HIS 2 Ca 0.00 1.90 -0.07 0.00 -3.00 0.00 0.00 55.06 53.89 1qxf s HIS 2 Cb 0.00 -3.01 0.01 0.00 -4.00 0.00 0.00 32.58 25.58 1qxf s HIS 2 CO 0.00 0.36 0.24 0.43 -1.00 0.00 0.00 174.74 174.78 1qxf n SER 3 N 1.45 -6.89 -5.01 7.38 7.64 -1.26 -5.04 113.62 111.90 1qxf n SER 3 Ca -0.02 0.81 -0.17 0.00 1.01 0.00 0.00 58.87 60.49 1qxf n SER 3 Cb 0.47 -4.56 0.01 0.00 -1.01 0.00 0.00 64.21 59.12 1qxf n SER 3 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1qxf s ARG 4 N -1.82 2.79 0.11 1.43 3.52 -1.26 -5.01 118.95 118.71 1qxf s ARG 4 Ca 0.10 -1.19 -0.00 0.00 -0.13 0.00 0.00 55.73 54.51 1qxf s ARG 4 Cb -0.03 -2.73 -0.04 0.00 -1.56 0.00 0.00 34.95 30.59 1qxf s ARG 4 CO 0.63 -0.33 0.28 -0.59 -0.81 0.00 0.00 175.30 174.48 1qxf s PHE 5 N -2.40 3.50 -0.09 5.12 -0.12 -1.26 -4.35 117.98 118.37 1qxf s PHE 5 Ca 0.55 0.29 -0.04 0.00 -0.05 0.00 0.00 56.93 57.68 1qxf s PHE 5 Cb -0.10 -1.80 0.05 0.00 -0.63 0.00 0.00 43.02 40.54 1qxf s PHE 5 CO 0.34 0.52 0.20 0.54 -0.05 0.00 0.00 175.22 176.77 1qxf s VAL 6 N -1.63 -0.16 -0.25 -2.49 0.11 -1.24 -3.91 120.40 110.82 1qxf s VAL 6 Ca 0.36 0.23 -0.17 0.00 -2.93 0.00 0.00 61.98 59.47 1qxf s VAL 6 Cb -0.12 -0.33 -0.03 0.00 -1.53 0.00 0.00 36.38 34.36 1qxf s VAL 6 CO 0.28 0.09 0.47 -0.75 -3.33 0.00 0.00 175.10 171.86 1qxf s LYS 7 N 1.67 4.07 0.37 1.54 2.20 -0.22 -2.72 119.74 126.64 1qxf s LYS 7 Ca -0.05 0.25 0.08 0.00 -0.36 0.00 0.00 55.97 55.89 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 -0.07 -0.30 0.07 0.14 -0.36 0.00 0.00 175.35 174.83 1qxf s VAL 8 N 2.13 2.50 -0.02 4.02 -7.23 0.34 -1.72 120.40 120.41 1qxf s VAL 8 Ca 0.20 -1.88 0.01 0.00 -1.81 0.00 0.00 61.98 58.50 1qxf s VAL 8 Cb -0.16 -2.89 0.01 0.00 0.56 0.00 0.00 36.38 33.91 1qxf s VAL 8 CO 0.09 -0.12 -0.05 -0.75 -0.31 0.00 0.00 175.10 173.96 1qxf s LYS 9 N -3.78 0.57 0.03 4.82 2.20 -1.02 0.20 119.74 122.77 1qxf s LYS 9 Ca 0.37 -0.14 -0.30 0.00 -0.36 0.00 0.00 55.97 55.54 1qxf s LYS 9 Cb 0.02 -0.59 -0.06 0.00 -1.51 0.00 0.00 37.83 35.69 1qxf s LYS 9 CO 0.20 0.02 1.33 0.00 -0.36 0.00 0.00 175.35 176.55 1qxf h PRO 11 N 7.36 0.47 0.15 0.00 0.13 -1.90 1.69 132.00 139.90 1qxf h PRO 11 Ca -0.39 -0.46 -0.24 0.00 -0.87 0.00 0.00 66.00 64.04 1qxf h PRO 11 Cb 1.19 0.12 0.01 0.00 0.13 0.00 0.00 31.00 32.45 1qxf h PRO 11 CO 0.87 1.10 -1.13 -0.44 -0.23 0.00 0.00 178.00 178.17 1qxf h ASP 12 N 0.29 0.49 -0.04 1.44 5.19 -1.97 -3.34 116.42 118.48 1qxf h ASP 12 Ca -0.07 -0.91 -0.21 0.00 -0.62 0.00 0.00 57.03 55.22 1qxf h ASP 12 Cb 1.50 -0.16 0.01 0.00 0.18 0.00 0.00 39.33 40.86 1qxf h ASP 12 CO 0.16 1.52 -0.78 0.00 -3.12 0.00 0.00 179.24 177.02 1qxf n GLU 14 N -4.05 0.00 -3.74 0.00 1.02 0.58 -4.99 120.64 109.46 1qxf n GLU 14 Ca -0.10 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 56.73 1qxf n GLU 14 Cb 0.75 -2.43 -0.04 0.00 -0.02 0.00 0.00 31.44 29.70 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 -2.73 3.49 0.04 -0.32 2.46 -1.20 -4.77 115.29 112.25 1qxf s HIS 15 Ca 0.00 0.44 -0.21 0.00 0.47 0.00 0.00 55.06 55.76 1qxf s HIS 15 Cb 0.00 -1.91 -0.06 0.00 -0.13 0.00 0.00 32.58 30.48 1qxf s HIS 15 CO 0.00 0.47 0.63 -1.21 -2.47 0.00 0.00 174.74 172.15 1qxf s GLU 16 N -2.73 4.33 0.04 2.88 2.02 -1.26 0.79 118.70 124.78 1qxf s GLU 16 Ca 0.39 0.82 -0.01 0.00 0.02 0.00 0.00 54.97 56.18 1qxf s GLU 16 Cb -0.12 -3.31 -0.03 0.00 0.10 0.00 0.00 34.13 30.77 1qxf s GLU 16 CO 0.26 0.45 -0.02 -0.65 0.02 0.00 0.00 175.26 175.33 1qxf s GLN 17 N -0.52 0.55 -0.17 1.61 -1.52 0.52 -4.93 119.66 115.21 1qxf s GLN 17 Ca 0.32 -1.06 0.01 0.00 -1.95 0.00 0.00 55.36 52.68 1qxf s GLN 17 Cb -0.19 0.19 0.01 0.00 -0.22 0.00 0.00 33.01 32.80 1qxf s GLN 17 CO 0.19 -0.10 -0.19 0.08 -0.25 0.00 0.00 175.29 175.02 1qxf s VAL 18 N -3.34 2.21 0.20 1.09 1.01 -1.26 0.13 120.40 120.44 1qxf s VAL 18 Ca 0.02 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.11 1qxf s VAL 18 Cb 0.04 -1.92 -0.05 0.00 0.00 0.00 0.00 36.38 34.45 1qxf s VAL 18 CO -0.08 0.53 0.05 0.27 0.00 0.00 0.00 175.10 175.87 1qxf s ILE 19 N 1.14 0.58 0.48 2.22 -4.36 -1.10 -4.97 121.20 115.17 1qxf s ILE 19 Ca 0.01 -1.99 -0.19 0.00 -0.26 0.00 0.00 60.65 58.22 1qxf s ILE 19 Cb -0.14 -2.33 -0.09 0.00 1.25 0.00 0.00 42.46 41.15 1qxf s ILE 19 CO -0.08 -0.27 0.98 -0.36 0.24 0.00 0.00 174.94 175.45 1qxf s PHE 20 N -3.74 3.31 -2.04 1.37 0.08 -1.26 -3.65 117.98 112.06 1qxf s PHE 20 Ca 0.30 1.55 0.10 0.00 0.12 0.00 0.00 56.93 59.00 1qxf s PHE 20 Cb 0.07 -2.86 0.40 0.00 -0.57 0.00 0.00 43.02 40.06 1qxf s PHE 20 CO 0.08 -0.34 1.29 -0.40 -0.10 0.00 0.00 175.22 175.75 1qxf n ASP 21 N -1.10 0.87 -2.72 1.36 5.68 -1.26 -4.02 116.55 115.36 1qxf n ASP 21 Ca 0.07 -1.86 -0.07 0.00 -0.50 0.00 0.00 54.79 52.43 1qxf n ASP 21 Cb 0.54 -0.09 0.08 0.00 -1.14 0.00 0.00 41.12 40.51 1qxf n ASP 21 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1qxf n HIS 22 N -0.09 -2.32 -1.52 2.11 1.44 -1.26 -4.51 115.22 109.07 1qxf n HIS 22 Ca 0.09 -1.66 -0.30 0.00 -2.01 0.00 0.00 57.72 53.84 1qxf n HIS 22 Cb 0.16 1.49 0.20 0.00 0.12 0.00 0.00 29.99 31.95 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 0.31 0.04 -0.05 -1.40 0.04 -1.26 -4.90 135.00 127.78 1qxf s PRO 23 Ca 0.24 -0.13 0.02 0.00 0.04 0.00 0.00 61.00 61.18 1qxf s PRO 23 Cb 0.27 -1.75 -0.05 0.00 0.04 0.00 0.00 34.50 33.02 1qxf s PRO 23 CO -0.13 -2.86 -0.01 0.43 0.04 0.00 0.00 177.00 174.47 1qxf n SER 24 N -4.15 3.80 -4.85 6.66 7.64 -1.26 -4.67 113.62 116.80 1qxf n SER 24 Ca 0.13 -0.01 -0.21 0.00 1.01 0.00 0.00 58.87 59.78 1qxf n SER 24 Cb 0.59 0.32 -0.04 0.00 -1.01 0.00 0.00 64.21 64.08 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 -2.11 4.11 0.33 0.44 -4.23 -1.26 -4.86 115.64 108.06 1qxf s THR 25 Ca -0.04 -1.36 -0.29 0.00 -1.18 0.00 0.00 61.69 58.82 1qxf s THR 25 Cb 0.02 -3.33 -0.10 0.00 1.34 0.00 0.00 72.50 70.42 1qxf s THR 25 CO 0.15 -0.27 1.38 -0.63 -0.54 0.00 0.00 174.62 174.71 1qxf s ILE 26 N -2.20 2.52 -0.36 2.99 1.01 -1.26 -4.67 121.20 119.23 1qxf s ILE 26 Ca 0.36 0.51 -0.17 0.00 0.00 0.00 0.00 60.65 61.36 1qxf s ILE 26 Cb -0.07 -3.33 -0.00 0.00 0.01 0.00 0.00 42.46 39.07 1qxf s ILE 26 CO 0.26 0.12 0.45 -0.69 0.00 0.00 0.00 174.94 175.07 1qxf s VAL 27 N -0.97 5.08 -0.12 2.92 1.01 -0.65 -5.04 120.40 122.64 1qxf s VAL 27 Ca 0.51 0.08 -0.03 0.00 0.00 0.00 0.00 61.98 62.55 1qxf s VAL 27 Cb -0.42 -3.94 -0.03 0.00 0.00 0.00 0.00 36.38 31.99 1qxf s VAL 27 CO 0.54 -0.23 -0.02 -0.54 0.00 0.00 0.00 175.10 174.86 1qxf s LYS 28 N 2.22 3.29 -0.04 2.72 1.02 -1.26 -1.07 119.74 126.62 1qxf s LYS 28 Ca 0.15 -0.46 -0.35 0.00 0.02 0.00 0.00 55.97 55.34 1qxf s LYS 28 Cb -0.16 -2.85 -0.13 0.00 -0.52 0.00 0.00 37.83 34.17 1qxf s LYS 28 CO 0.13 0.50 1.78 0.00 -0.92 0.00 0.00 175.35 176.84 1qxf n ILE 30 N 4.62 1.31 0.00 0.00 -5.35 -1.26 -0.69 119.36 117.99 1qxf n ILE 30 Ca 0.21 0.36 0.00 0.00 -0.27 0.00 0.00 62.75 63.05 1qxf n ILE 30 Cb 0.28 -1.22 0.00 0.00 -1.74 0.00 0.00 39.64 36.96 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 -1.61 0.00 -0.11 7.28 2.08 -1.26 -4.79 119.36 120.94 1qxf n ILE 31 Ca 0.02 0.11 -0.22 0.00 0.56 0.00 0.00 62.75 63.22 1qxf n ILE 31 Cb 0.11 -0.22 -0.09 0.00 -0.75 0.00 0.00 39.64 38.69 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 1.40 0.77 3.85 0.00 0.00 0.13 -4.95 105.19 106.38 1qxf n GLY 33 Ca -0.35 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.32 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 3.97 0.06 1.61 1.70 -1.26 -4.36 118.95 120.67 1qxf s ARG 34 Ca 0.00 0.48 -0.31 0.00 -0.47 0.00 0.00 55.73 55.44 1qxf s ARG 34 Cb 0.00 -2.85 -0.08 0.00 -0.57 0.00 0.00 34.95 31.44 1qxf s ARG 34 CO 0.00 0.43 1.73 0.99 -1.08 0.00 0.00 175.30 177.36 1qxf s THR 35 N -1.56 3.00 -0.19 4.99 2.01 -1.26 0.13 115.64 122.77 1qxf s THR 35 Ca 0.41 0.37 0.06 0.00 0.31 0.00 0.00 61.69 62.83 1qxf s THR 35 Cb -0.14 -3.24 -0.07 0.00 0.01 0.00 0.00 72.50 69.06 1qxf s THR 35 CO 0.20 -0.01 0.21 1.33 -0.69 0.00 0.00 174.62 175.66 1qxf n VAL 36 N 4.91 0.00 -3.63 3.82 0.24 -0.24 -4.89 118.33 118.55 1qxf n VAL 36 Ca 0.17 -0.30 -0.11 0.00 -2.04 0.00 0.00 64.34 62.06 1qxf n VAL 36 Cb 0.40 0.81 -0.07 0.00 -1.47 0.00 0.00 33.84 33.51 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 -1.80 -1.88 -0.04 2.33 0.00 -1.22 -1.45 121.76 117.69 1qxf s ALA 37 Ca 0.01 1.98 0.04 0.00 0.00 0.00 0.00 51.96 53.99 1qxf s ALA 37 Cb 0.04 -1.32 -0.00 0.00 0.00 0.00 0.00 23.12 21.84 1qxf s ALA 37 CO 0.24 -0.29 -0.16 -2.00 0.00 0.00 0.00 175.76 173.54 1qxf s GLU 38 N 0.38 1.70 -1.13 0.00 2.12 -0.87 -1.63 118.70 119.28 1qxf s GLU 38 Ca 0.01 -0.57 -0.16 0.00 0.36 0.00 0.00 54.97 54.61 1qxf s GLU 38 Cb -0.05 -1.48 -0.06 0.00 0.26 0.00 0.00 34.13 32.79 1qxf s GLU 38 CO -0.03 0.22 2.17 -0.35 -0.54 0.00 0.00 175.26 176.73 1qxf n PRO 39 N 3.19 2.30 -1.02 4.30 -0.04 -1.26 -1.71 135.00 140.75 1qxf n PRO 39 Ca -0.18 -2.10 -0.36 0.00 -0.04 0.00 0.00 63.50 60.82 1qxf n PRO 39 Cb 0.53 -2.97 0.04 0.00 -0.04 0.00 0.00 33.50 31.05 1qxf n PRO 39 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1qxf n THR 40 N 5.17 0.00 -0.34 0.52 5.66 -1.26 -4.73 114.28 119.29 1qxf n THR 40 Ca 0.53 -0.50 -0.01 0.00 -3.05 0.00 0.00 64.05 61.02 1qxf n THR 40 Cb 0.34 0.00 0.03 0.00 -1.55 0.00 0.00 70.33 69.16 1qxf n THR 40 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1qxf n GLY 41 N 3.38 -1.84 0.00 1.09 0.00 -1.26 -4.20 105.19 102.36 1qxf n GLY 41 Ca -0.01 1.00 0.00 0.00 0.00 0.00 0.00 46.02 47.01 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 -1.42 0.20 3.79 -0.02 0.00 -1.26 -4.97 105.19 101.52 1qxf n GLY 42 Ca 0.09 -0.07 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 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 4.34 0.21 1.61 0.00 -1.26 -4.99 119.74 119.65 1qxf s LYS 43 Ca 0.00 0.88 -0.28 0.00 0.00 0.00 0.00 55.97 56.57 1qxf s LYS 43 Cb 0.00 -3.27 -0.16 0.00 0.00 0.00 0.00 37.83 34.40 1qxf s LYS 43 CO 0.00 0.55 0.66 0.41 0.00 0.00 0.00 175.35 176.97 1qxf n GLY 44 N 1.85 -1.34 3.20 0.59 0.00 -1.26 -4.39 105.19 103.84 1qxf n GLY 44 Ca -0.08 0.35 -0.29 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.85 2.62 -0.20 1.61 3.84 -0.69 -4.73 114.94 116.53 1qxf s ASN 45 Ca 0.64 -0.44 -0.25 0.00 0.21 0.00 0.00 52.86 53.03 1qxf s ASN 45 Cb -0.89 -0.76 -0.01 0.00 -0.55 0.00 0.00 41.25 39.04 1qxf s ASN 45 CO 0.57 0.19 0.82 -0.63 -2.79 0.00 0.00 177.10 175.26 1qxf s ILE 46 N -0.02 4.87 -0.45 -5.21 1.09 -1.26 -2.05 121.20 118.18 1qxf s ILE 46 Ca -0.05 1.58 0.01 0.00 -1.10 0.00 0.00 60.65 61.09 1qxf s ILE 46 Cb -0.13 -4.12 0.45 0.00 -1.06 0.00 0.00 42.46 37.60 1qxf s ILE 46 CO 0.03 -0.00 1.88 0.29 -0.10 0.00 0.00 174.94 177.04 1qxf n LYS 47 N 5.50 2.17 -4.03 2.79 5.02 -0.53 -4.89 118.16 124.20 1qxf n LYS 47 Ca 0.04 -2.51 -0.10 0.00 -2.02 0.00 0.00 58.31 53.72 1qxf n LYS 47 Cb 0.48 -1.99 -0.08 0.00 -0.02 0.00 0.00 35.03 33.43 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 -2.84 0.28 -0.21 7.82 0.00 -1.22 -4.80 121.76 120.79 1qxf s ALA 48 Ca 0.49 -1.10 -0.29 0.00 0.00 0.00 0.00 51.96 51.06 1qxf s ALA 48 Cb 0.39 0.95 -0.01 0.00 0.00 0.00 0.00 23.12 24.46 1qxf s ALA 48 CO 0.04 -0.63 1.32 -2.00 0.00 0.00 0.00 175.76 174.48 1qxf s GLU 49 N -4.01 4.09 0.00 0.00 2.12 -1.22 -4.90 118.70 114.78 1qxf s GLU 49 Ca 0.22 1.54 -0.30 0.00 0.36 0.00 0.00 54.97 56.79 1qxf s GLU 49 Cb 0.04 -3.83 -0.03 0.00 0.26 0.00 0.00 34.13 30.57 1qxf s GLU 49 CO 0.03 -0.90 0.98 0.42 -0.54 0.00 0.00 175.26 175.25 1qxf s ILE 50 N 3.94 4.87 -0.12 -3.70 1.01 -1.26 -2.43 121.20 123.51 1qxf s ILE 50 Ca 0.57 2.05 -0.05 0.00 0.00 0.00 0.00 60.65 63.22 1qxf s ILE 50 Cb -0.21 -4.32 -0.02 0.00 0.01 0.00 0.00 42.46 37.92 1qxf s ILE 50 CO 0.19 0.16 -0.05 0.40 0.00 0.00 0.00 174.94 175.64 1qxf h ILE 51 N 4.79 0.06 0.00 2.92 5.03 -1.68 -3.49 117.51 125.14 1qxf h ILE 51 Ca -0.41 -1.06 0.00 0.00 -0.12 0.00 0.00 64.86 63.27 1qxf h ILE 51 Cb 1.22 0.13 0.00 0.00 -3.03 0.00 0.00 36.82 35.14 1qxf h ILE 51 CO 0.75 0.02 0.00 1.21 -0.68 0.00 0.00 178.15 179.45 1qxf n GLU 52 N -4.70 -1.67 -2.31 2.37 2.13 -1.20 -5.05 120.64 110.21 1qxf n GLU 52 Ca -0.04 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.37 1qxf n GLU 52 Cb 0.14 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 31.81 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 -2.90 3.34 0.71 4.31 2.02 -1.26 -1.05 117.35 122.52 1qxf s TYR 53 Ca 0.00 1.51 -0.06 0.00 -0.37 0.00 0.00 57.07 58.15 1qxf s TYR 53 Cb 0.00 -3.48 0.08 0.00 -0.40 0.00 0.00 41.96 38.16 1qxf s TYR 53 CO 0.00 -1.24 1.02 0.08 -1.57 0.00 0.00 175.55 173.84 1qxf s VAL 54 N -0.84 2.27 -0.27 0.71 1.01 -1.25 -4.79 120.40 117.23 1qxf s VAL 54 Ca 0.49 -0.31 0.16 0.00 0.00 0.00 0.00 61.98 62.32 1qxf s VAL 54 Cb -0.35 -2.96 -0.22 0.00 0.00 0.00 0.00 36.38 32.85 1qxf s VAL 54 CO 0.44 0.00 0.46 -0.67 0.00 0.00 0.00 175.10 175.33 1qxf n ASP 55 N -2.94 1.14 -4.17 3.32 2.03 -1.26 -4.76 116.55 109.91 1qxf n ASP 55 Ca 0.09 -0.30 -0.39 0.00 0.52 0.00 0.00 54.79 54.71 1qxf n ASP 55 Cb 0.60 1.48 -0.03 0.00 -0.72 0.00 0.00 41.12 42.45 1qxf n ASP 55 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1qxf n GLN 56 N -1.82 2.34 -0.55 -0.67 6.02 -1.26 -4.94 117.38 116.50 1qxf n GLN 56 Ca -0.01 -2.60 -0.30 0.00 -0.01 0.00 0.00 57.00 54.08 1qxf n GLN 56 Cb 0.35 -3.38 0.22 0.00 1.02 0.00 0.00 30.24 28.45 1qxf n GLN 56 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1qxf n ILE 57 N 6.37 0.00 1.91 5.09 5.41 -1.26 -4.98 119.36 131.90 1qxf n ILE 57 Ca 0.49 -0.36 0.16 0.00 1.00 0.00 0.00 62.75 64.03 1qxf n ILE 57 Cb 0.43 -0.78 0.87 0.00 -0.71 0.00 0.00 39.64 39.45 1qxf n ILE 57 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76