#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 3.58 0.99 1.12 0.09 -1.26 -4.98 115.29 114.84 1qxf s HIS 2 Ca 0.00 1.66 -0.17 0.00 -0.00 0.00 0.00 55.06 56.55 1qxf s HIS 2 Cb 0.00 -3.28 -0.11 0.00 -0.00 0.00 0.00 32.58 29.18 1qxf s HIS 2 CO 0.00 -0.58 -0.62 -1.13 -0.00 0.00 0.00 174.74 172.41 1qxf n SER 3 N 1.58 -5.05 -4.93 1.40 3.41 -1.26 -4.96 113.62 103.81 1qxf n SER 3 Ca 0.00 0.19 -0.23 0.00 -0.26 0.00 0.00 58.87 58.57 1qxf n SER 3 Cb 0.45 -0.83 0.06 0.00 -0.26 0.00 0.00 64.21 63.63 1qxf n SER 3 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1qxf s ARG 4 N -2.33 2.32 -0.08 4.33 0.52 -1.26 -4.73 118.95 117.73 1qxf s ARG 4 Ca 0.43 -0.56 0.01 0.00 -0.52 0.00 0.00 55.73 55.09 1qxf s ARG 4 Cb -0.17 -2.33 -0.03 0.00 0.52 0.00 0.00 34.95 32.95 1qxf s ARG 4 CO 0.79 -1.00 -0.10 -0.59 0.02 0.00 0.00 175.30 174.41 1qxf s PHE 5 N -3.01 2.84 -0.07 -0.53 -0.12 -1.26 -4.04 117.98 111.79 1qxf s PHE 5 Ca 0.59 -0.15 -0.03 0.00 -0.05 0.00 0.00 56.93 57.29 1qxf s PHE 5 Cb -0.10 -1.72 0.04 0.00 -0.63 0.00 0.00 43.02 40.62 1qxf s PHE 5 CO 0.42 0.18 0.15 0.54 -0.05 0.00 0.00 175.22 176.46 1qxf s VAL 6 N -0.55 -0.15 -0.19 -2.49 0.11 -1.19 -3.70 120.40 112.25 1qxf s VAL 6 Ca 0.08 0.26 -0.18 0.00 -2.93 0.00 0.00 61.98 59.21 1qxf s VAL 6 Cb -0.12 -0.27 -0.04 0.00 -1.53 0.00 0.00 36.38 34.43 1qxf s VAL 6 CO 0.02 0.11 0.48 -0.75 -3.33 0.00 0.00 175.10 171.62 1qxf s LYS 7 N 1.69 4.20 0.37 1.54 2.20 -0.52 -2.18 119.74 127.04 1qxf s LYS 7 Ca -0.04 0.35 0.08 0.00 -0.36 0.00 0.00 55.97 56.00 1qxf s LYS 7 Cb -0.12 -3.54 -0.07 0.00 -1.51 0.00 0.00 37.83 32.59 1qxf s LYS 7 CO -0.06 -0.08 -0.05 0.14 -0.36 0.00 0.00 175.35 174.94 1qxf s VAL 8 N 1.43 2.11 -0.03 4.02 -7.23 0.52 -1.03 120.40 120.19 1qxf s VAL 8 Ca 0.23 -2.11 0.01 0.00 -1.81 0.00 0.00 61.98 58.29 1qxf s VAL 8 Cb -0.15 -2.79 0.02 0.00 0.56 0.00 0.00 36.38 34.02 1qxf s VAL 8 CO 0.09 -0.12 -0.04 -0.75 -0.31 0.00 0.00 175.10 173.97 1qxf s LYS 9 N -3.66 0.70 0.08 4.82 2.20 -1.04 0.23 119.74 123.07 1qxf s LYS 9 Ca 0.34 -0.10 -0.31 0.00 -0.36 0.00 0.00 55.97 55.54 1qxf s LYS 9 Cb 0.06 -0.73 -0.07 0.00 -1.51 0.00 0.00 37.83 35.58 1qxf s LYS 9 CO 0.17 -0.05 1.35 0.00 -0.36 0.00 0.00 175.35 176.47 1qxf h PRO 11 N 7.05 0.37 0.19 0.00 0.13 -1.91 1.89 132.00 139.72 1qxf h PRO 11 Ca -0.41 -0.36 -0.34 0.00 -0.87 0.00 0.00 66.00 64.02 1qxf h PRO 11 Cb 1.20 0.09 0.01 0.00 0.13 0.00 0.00 31.00 32.44 1qxf h PRO 11 CO 0.86 1.02 -1.67 0.22 -0.23 0.00 0.00 178.00 178.21 1qxf h ASP 12 N 0.23 0.62 1.05 1.44 3.58 -1.97 -3.32 116.42 118.05 1qxf h ASP 12 Ca -0.05 -0.93 -0.19 0.00 0.42 0.00 0.00 57.03 56.28 1qxf h ASP 12 Cb 1.45 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 42.27 1qxf h ASP 12 CO 0.14 1.76 -0.91 0.00 -2.88 0.00 0.00 179.24 177.35 1qxf n GLU 14 N -3.35 -1.17 -3.76 0.00 1.02 0.64 -4.96 120.64 109.06 1qxf n GLU 14 Ca 0.00 0.29 -0.30 0.00 -0.02 0.00 0.00 57.16 57.14 1qxf n GLU 14 Cb 0.90 -4.27 -0.04 0.00 -0.02 0.00 0.00 31.44 28.01 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 -1.42 3.49 0.02 -0.32 2.46 -1.17 -4.79 115.29 113.57 1qxf s HIS 15 Ca 0.00 0.39 -0.18 0.00 0.47 0.00 0.00 55.06 55.74 1qxf s HIS 15 Cb 0.00 -1.88 -0.06 0.00 -0.13 0.00 0.00 32.58 30.51 1qxf s HIS 15 CO 0.00 0.46 0.51 -1.21 -2.47 0.00 0.00 174.74 172.03 1qxf s GLU 16 N -2.83 4.14 0.06 2.88 2.02 -1.26 0.82 118.70 124.52 1qxf s GLU 16 Ca 0.38 0.60 -0.03 0.00 0.02 0.00 0.00 54.97 55.94 1qxf s GLU 16 Cb -0.12 -3.27 -0.03 0.00 0.10 0.00 0.00 34.13 30.82 1qxf s GLU 16 CO 0.27 0.57 0.04 -0.65 0.02 0.00 0.00 175.26 175.51 1qxf s GLN 17 N -0.80 0.67 -0.20 1.61 -1.52 0.61 -4.93 119.66 115.10 1qxf s GLN 17 Ca 0.27 -1.12 0.01 0.00 -1.95 0.00 0.00 55.36 52.57 1qxf s GLN 17 Cb -0.18 0.25 0.04 0.00 -0.22 0.00 0.00 33.01 32.90 1qxf s GLN 17 CO 0.16 -0.16 -0.12 0.08 -0.25 0.00 0.00 175.29 175.01 1qxf s VAL 18 N -3.83 1.72 0.31 1.09 1.01 -1.26 0.20 120.40 119.64 1qxf s VAL 18 Ca 0.06 -1.01 0.06 0.00 0.00 0.00 0.00 61.98 61.08 1qxf s VAL 18 Cb 0.07 -1.75 -0.06 0.00 0.00 0.00 0.00 36.38 34.63 1qxf s VAL 18 CO -0.10 0.23 -0.01 0.27 0.00 0.00 0.00 175.10 175.48 1qxf s ILE 19 N 1.37 1.54 0.36 2.22 -4.36 -0.93 -4.97 121.20 116.43 1qxf s ILE 19 Ca -0.00 -2.07 -0.12 0.00 -0.26 0.00 0.00 60.65 58.20 1qxf s ILE 19 Cb -0.16 -2.62 -0.07 0.00 1.25 0.00 0.00 42.46 40.86 1qxf s ILE 19 CO -0.09 -0.17 0.73 -0.36 0.24 0.00 0.00 174.94 175.29 1qxf s PHE 20 N -3.07 3.43 -0.21 1.37 0.08 -1.26 -3.14 117.98 115.18 1qxf s PHE 20 Ca 0.32 1.08 0.00 0.00 0.12 0.00 0.00 56.93 58.45 1qxf s PHE 20 Cb 0.06 -2.45 0.22 0.00 -0.57 0.00 0.00 43.02 40.28 1qxf s PHE 20 CO 0.14 0.00 1.68 -0.40 -0.10 0.00 0.00 175.22 176.54 1qxf n ASP 21 N -0.87 4.75 -2.67 1.36 5.75 -1.26 -3.97 116.55 119.64 1qxf n ASP 21 Ca 0.02 -2.78 -0.04 0.00 -0.01 0.00 0.00 54.79 51.99 1qxf n ASP 21 Cb 0.54 -0.85 0.11 0.00 -1.03 0.00 0.00 41.12 39.89 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 0.21 -0.58 -0.04 2.11 -0.00 -1.26 -4.69 115.22 110.97 1qxf n HIS 22 Ca 0.24 -0.81 -0.14 0.00 -0.00 0.00 0.00 57.72 57.01 1qxf n HIS 22 Cb 0.76 1.19 -0.11 0.00 -0.00 0.00 0.00 29.99 31.83 1qxf n HIS 22 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1qxf h PRO 23 N 2.36 0.06 0.00 1.57 0.13 -1.93 -3.48 132.00 130.72 1qxf h PRO 23 Ca -0.30 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1qxf h PRO 23 Cb 1.21 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1qxf h PRO 23 CO -0.03 0.80 0.00 0.45 -0.23 0.00 0.00 178.00 178.99 1qxf n SER 24 N -4.66 0.00 -4.86 1.44 2.88 -1.26 -4.96 113.62 102.20 1qxf n SER 24 Ca -0.09 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.23 1qxf n SER 24 Cb 0.41 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.83 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 -0.68 4.03 0.33 2.46 -4.23 -1.26 -4.56 115.64 111.74 1qxf s THR 25 Ca 0.00 -1.33 -0.29 0.00 -1.18 0.00 0.00 61.69 58.89 1qxf s THR 25 Cb 0.00 -3.33 -0.11 0.00 1.34 0.00 0.00 72.50 70.41 1qxf s THR 25 CO 0.00 -0.25 1.41 -0.63 -0.54 0.00 0.00 174.62 174.61 1qxf s ILE 26 N -2.21 2.43 -0.26 2.99 1.01 -1.26 -4.43 121.20 119.47 1qxf s ILE 26 Ca 0.38 0.42 -0.02 0.00 0.00 0.00 0.00 60.65 61.42 1qxf s ILE 26 Cb -0.07 -3.27 0.02 0.00 0.01 0.00 0.00 42.46 39.16 1qxf s ILE 26 CO 0.26 0.09 -0.04 -0.69 0.00 0.00 0.00 174.94 174.56 1qxf s VAL 27 N -0.89 3.01 -0.09 2.92 1.01 -0.84 -5.05 120.40 120.47 1qxf s VAL 27 Ca 0.53 -1.00 -0.04 0.00 0.00 0.00 0.00 61.98 61.47 1qxf s VAL 27 Cb -0.43 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.37 1qxf s VAL 27 CO 0.55 0.17 0.10 -0.54 0.00 0.00 0.00 175.10 175.38 1qxf s LYS 28 N 1.34 3.26 -0.04 2.72 1.02 -1.26 -1.68 119.74 125.10 1qxf s LYS 28 Ca 0.00 -0.27 -0.34 0.00 0.02 0.00 0.00 55.97 55.38 1qxf s LYS 28 Cb -0.17 -3.03 -0.12 0.00 -0.52 0.00 0.00 37.83 33.99 1qxf s LYS 28 CO -0.03 0.73 1.82 0.00 -0.92 0.00 0.00 175.35 176.95 1qxf n ILE 30 N 4.80 1.38 0.00 0.00 -5.35 -1.26 -0.24 119.36 118.68 1qxf n ILE 30 Ca 0.21 0.43 0.00 0.00 -0.27 0.00 0.00 62.75 63.13 1qxf n ILE 30 Cb 0.29 -1.35 0.00 0.00 -1.74 0.00 0.00 39.64 36.84 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 -1.73 0.00 -0.11 7.28 2.08 -1.26 -4.78 119.36 120.83 1qxf n ILE 31 Ca 0.01 0.16 -0.23 0.00 0.56 0.00 0.00 62.75 63.25 1qxf n ILE 31 Cb 0.09 -0.34 -0.10 0.00 -0.75 0.00 0.00 39.64 38.53 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 1.38 0.94 3.85 0.00 0.00 0.66 -4.95 105.19 107.08 1qxf n GLY 33 Ca -0.38 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.30 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 0.04 1.61 1.70 -1.25 -4.32 118.95 120.67 1qxf s ARG 34 Ca 0.00 0.46 -0.30 0.00 -0.47 0.00 0.00 55.73 55.41 1qxf s ARG 34 Cb 0.00 -2.82 -0.08 0.00 -0.57 0.00 0.00 34.95 31.48 1qxf s ARG 34 CO 0.00 0.41 1.65 0.99 -1.08 0.00 0.00 175.30 177.27 1qxf s THR 35 N -1.59 3.20 -0.04 4.99 2.01 -1.26 0.18 115.64 123.12 1qxf s THR 35 Ca 0.42 0.55 0.05 0.00 0.31 0.00 0.00 61.69 63.02 1qxf s THR 35 Cb -0.14 -3.36 -0.08 0.00 0.01 0.00 0.00 72.50 68.94 1qxf s THR 35 CO 0.20 -0.01 0.05 1.33 -0.69 0.00 0.00 174.62 175.49 1qxf n VAL 36 N 4.91 0.29 -3.80 3.82 0.24 -0.68 -4.89 118.33 118.21 1qxf n VAL 36 Ca 0.16 -0.21 -0.13 0.00 -2.04 0.00 0.00 64.34 62.12 1qxf n VAL 36 Cb 0.41 -0.53 -0.13 0.00 -1.47 0.00 0.00 33.84 32.13 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 -2.21 -0.40 -0.03 2.33 0.00 -1.22 0.31 121.76 120.54 1qxf s ALA 37 Ca -0.03 0.55 0.06 0.00 0.00 0.00 0.00 51.96 52.54 1qxf s ALA 37 Cb 0.02 -0.33 -0.01 0.00 0.00 0.00 0.00 23.12 22.80 1qxf s ALA 37 CO 0.24 -0.10 -0.21 -2.00 0.00 0.00 0.00 175.76 173.69 1qxf s GLU 38 N 0.35 1.82 0.18 0.00 2.12 -0.57 -1.98 118.70 120.62 1qxf s GLU 38 Ca -0.02 -0.74 0.24 0.00 0.36 0.00 0.00 54.97 54.81 1qxf s GLU 38 Cb -0.03 -1.69 0.91 0.00 0.26 0.00 0.00 34.13 33.57 1qxf s GLU 38 CO -0.01 0.40 1.73 -0.35 -0.54 0.00 0.00 175.26 176.50 1qxf n PRO 39 N 2.72 0.17 -3.67 4.30 -0.04 -1.26 -1.16 135.00 136.06 1qxf n PRO 39 Ca -0.16 0.27 -0.26 0.00 -0.04 0.00 0.00 63.50 63.32 1qxf n PRO 39 Cb 0.53 -1.76 -0.05 0.00 -0.04 0.00 0.00 33.50 32.18 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 -2.07 0.00 -2.88 0.52 5.66 -1.26 -2.00 114.28 112.26 1qxf n THR 40 Ca 0.04 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.96 1qxf n THR 40 Cb 0.31 -0.30 0.01 0.00 -1.55 0.00 0.00 70.33 68.80 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 -0.83 -2.00 0.00 1.09 0.00 -1.26 -4.74 105.19 97.45 1qxf n GLY 41 Ca 0.07 1.00 0.00 0.00 0.00 0.00 0.00 46.02 47.09 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 0.04 0.31 3.64 -0.02 0.00 -0.84 -5.02 105.19 103.29 1qxf n GLY 42 Ca 0.07 -1.38 -0.50 0.00 0.00 0.00 0.00 46.02 44.20 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 1.58 -2.92 1.61 4.01 -1.25 -4.66 118.16 116.53 1qxf n LYS 43 Ca 0.00 0.57 -0.40 0.00 -0.51 0.00 0.00 58.31 57.97 1qxf n LYS 43 Cb 0.00 -2.28 -0.05 0.00 -0.51 0.00 0.00 35.03 32.19 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 1.37 2.82 -0.04 0.72 0.00 -1.26 -4.31 107.32 106.62 1qxf s GLY 44 Ca 0.85 0.34 0.05 0.00 0.00 0.00 0.00 44.72 45.96 1qxf s GLY 44 CO 0.47 1.21 -0.19 0.21 0.00 0.00 0.00 173.10 174.80 1qxf s ASN 45 N 0.14 2.32 -0.17 1.64 3.84 -0.31 -4.76 114.94 117.65 1qxf s ASN 45 Ca 0.41 -0.38 -0.27 0.00 0.21 0.00 0.00 52.86 52.83 1qxf s ASN 45 Cb -0.21 -0.59 -0.01 0.00 -0.55 0.00 0.00 41.25 39.90 1qxf s ASN 45 CO 0.24 0.18 0.93 -0.63 -2.79 0.00 0.00 177.10 175.03 1qxf s ILE 46 N -0.07 4.81 -0.51 -5.21 1.09 -1.26 -1.51 121.20 118.54 1qxf s ILE 46 Ca -0.02 1.84 -0.01 0.00 -1.10 0.00 0.00 60.65 61.35 1qxf s ILE 46 Cb -0.11 -4.23 0.38 0.00 -1.06 0.00 0.00 42.46 37.44 1qxf s ILE 46 CO 0.02 -0.03 1.99 0.29 -0.10 0.00 0.00 174.94 177.11 1qxf n LYS 47 N 5.44 2.29 -4.07 2.79 5.02 0.15 -4.89 118.16 124.89 1qxf n LYS 47 Ca 0.07 -2.56 -0.10 0.00 -2.02 0.00 0.00 58.31 53.70 1qxf n LYS 47 Cb 0.48 -2.01 -0.08 0.00 -0.02 0.00 0.00 35.03 33.41 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 -2.96 0.39 -0.39 7.82 0.00 -1.19 -4.81 121.76 120.62 1qxf s ALA 48 Ca 0.50 -1.20 -0.29 0.00 0.00 0.00 0.00 51.96 50.98 1qxf s ALA 48 Cb 0.40 1.09 0.00 0.00 0.00 0.00 0.00 23.12 24.61 1qxf s ALA 48 CO 0.00 -0.67 1.50 -2.00 0.00 0.00 0.00 175.76 174.59 1qxf s GLU 49 N -4.05 3.53 0.23 0.00 2.12 -1.22 -4.89 118.70 114.42 1qxf s GLU 49 Ca 0.26 1.06 -0.30 0.00 0.36 0.00 0.00 54.97 56.36 1qxf s GLU 49 Cb 0.04 -4.06 -0.09 0.00 0.26 0.00 0.00 34.13 30.28 1qxf s GLU 49 CO 0.07 -1.62 1.24 0.42 -0.54 0.00 0.00 175.26 174.83 1qxf s ILE 50 N 5.73 3.28 0.00 -3.70 1.01 -1.26 -2.49 121.20 123.77 1qxf s ILE 50 Ca 0.65 1.12 0.00 0.00 0.00 0.00 0.00 60.65 62.43 1qxf s ILE 50 Cb -0.16 -3.72 0.00 0.00 0.01 0.00 0.00 42.46 38.60 1qxf s ILE 50 CO 0.33 0.20 0.00 -0.38 0.00 0.00 0.00 174.94 175.09 1qxf n ILE 51 N 2.08 0.00 -3.59 2.92 2.08 -0.19 -4.96 119.36 117.70 1qxf n ILE 51 Ca 0.03 0.07 -0.02 0.00 0.56 0.00 0.00 62.75 63.40 1qxf n ILE 51 Cb 0.43 -0.63 0.01 0.00 -0.75 0.00 0.00 39.64 38.70 1qxf n ILE 51 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 1qxf n GLU 52 N -1.17 0.32 -2.30 0.38 2.13 -1.21 -5.03 120.64 113.76 1qxf n GLU 52 Ca 0.00 -0.70 -0.41 0.00 0.66 0.00 0.00 57.16 56.71 1qxf n GLU 52 Cb 0.00 0.93 -0.03 0.00 0.27 0.00 0.00 31.44 32.61 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 -4.59 3.34 0.79 4.31 1.51 -1.26 -1.44 117.35 120.01 1qxf s TYR 53 Ca 0.09 1.30 -0.07 0.00 -1.01 0.00 0.00 57.07 57.38 1qxf s TYR 53 Cb -0.01 -3.52 0.13 0.00 -0.11 0.00 0.00 41.96 38.45 1qxf s TYR 53 CO 0.03 -1.57 1.09 0.08 -1.11 0.00 0.00 175.55 174.07 1qxf s VAL 54 N 0.19 2.15 -0.20 0.71 1.01 -1.24 -4.84 120.40 118.17 1qxf s VAL 54 Ca 0.56 -0.33 0.12 0.00 0.00 0.00 0.00 61.98 62.33 1qxf s VAL 54 Cb -0.34 -2.82 -0.17 0.00 0.00 0.00 0.00 36.38 33.05 1qxf s VAL 54 CO 0.36 0.00 0.35 -0.67 0.00 0.00 0.00 175.10 175.15 1qxf n ASP 55 N -3.13 1.62 -4.56 3.32 -0.08 -1.26 -4.86 116.55 107.60 1qxf n ASP 55 Ca 0.13 -0.26 -0.37 0.00 -1.51 0.00 0.00 54.79 52.78 1qxf n ASP 55 Cb 0.60 1.38 -0.04 0.00 2.34 0.00 0.00 41.12 45.40 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 -2.62 3.06 0.70 -0.67 -1.52 -1.26 -4.97 119.66 112.38 1qxf s GLN 56 Ca -0.01 -0.43 -0.09 0.00 -1.95 0.00 0.00 55.36 52.88 1qxf s GLN 56 Cb 0.08 -4.88 0.04 0.00 -0.22 0.00 0.00 33.01 28.03 1qxf s GLN 56 CO 0.51 -2.61 1.05 0.42 -0.25 0.00 0.00 175.29 174.41 1qxf s ILE 57 N 7.24 2.83 -2.62 1.08 1.01 -1.26 -4.82 121.20 124.67 1qxf s ILE 57 Ca 0.54 0.05 0.27 0.00 0.00 0.00 0.00 60.65 61.51 1qxf s ILE 57 Cb -0.06 -3.22 0.47 0.00 0.01 0.00 0.00 42.46 39.66 1qxf s ILE 57 CO 0.03 -0.27 1.63 1.21 0.00 0.00 0.00 174.94 177.54