#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fd6 s THR 2 N 0.00 5.27 -0.57 2.03 2.01 0.65 -4.94 115.64 120.08 1fd6 s THR 2 Ca 0.00 -0.48 -0.23 0.00 0.31 0.00 0.00 61.69 61.29 1fd6 s THR 2 Cb 0.00 -3.85 0.05 0.00 0.01 0.00 0.00 72.50 68.71 1fd6 s THR 2 CO 0.00 -0.20 0.90 0.28 -0.69 0.00 0.00 174.62 174.91 1fd6 s THR 3 N 1.71 4.45 0.80 -0.82 -1.32 -1.26 -2.57 115.64 116.62 1fd6 s THR 3 Ca 0.06 -0.01 -0.07 0.00 -1.21 0.00 0.00 61.69 60.46 1fd6 s THR 3 Cb -0.18 -4.54 0.14 0.00 -1.51 0.00 0.00 72.50 66.41 1fd6 s THR 3 CO 0.10 -1.15 1.11 -0.36 -2.21 0.00 0.00 174.62 172.11 1fd6 s PHE 4 N 3.76 1.82 -0.16 9.09 0.08 -1.24 -4.94 117.98 126.40 1fd6 s PHE 4 Ca 0.26 0.05 -0.04 0.00 0.12 0.00 0.00 56.93 57.31 1fd6 s PHE 4 Cb -0.15 -3.41 0.08 0.00 -0.57 0.00 0.00 43.02 38.98 1fd6 s PHE 4 CO 0.16 -1.97 0.26 0.21 -0.10 0.00 0.00 175.22 173.78 1fd6 s LYS 5 N -5.41 0.18 -0.23 0.44 2.20 -1.17 -3.64 119.74 112.11 1fd6 s LYS 5 Ca 0.68 0.55 -0.17 0.00 -0.36 0.00 0.00 55.97 56.67 1fd6 s LYS 5 Cb -0.06 -0.45 -0.03 0.00 -1.51 0.00 0.00 37.83 35.78 1fd6 s LYS 5 CO 0.47 -0.44 0.45 -1.17 -0.36 0.00 0.00 175.35 174.30 1fd6 s LEU 6 N 2.40 4.10 1.04 5.43 2.96 -0.78 -0.67 118.68 133.15 1fd6 s LEU 6 Ca 0.04 0.49 -0.14 0.00 -0.22 0.00 0.00 54.13 54.31 1fd6 s LEU 6 Cb -0.14 -2.57 0.21 0.00 0.50 0.00 0.00 46.19 44.20 1fd6 s LEU 6 CO -0.10 -0.18 1.10 -0.51 -1.32 0.00 0.00 176.35 175.34 1fd6 s ILE 7 N 1.82 1.92 -0.49 6.68 1.10 0.66 -1.84 121.20 131.05 1fd6 s ILE 7 Ca 0.20 0.00 0.07 0.00 -0.51 0.00 0.00 60.65 60.40 1fd6 s ILE 7 Cb -0.15 -2.52 0.24 0.00 0.15 0.00 0.00 42.46 40.17 1fd6 s ILE 7 CO 0.09 0.00 0.57 -0.38 -2.11 0.00 0.00 174.94 173.11 1fd6 n ILE 8 N -4.28 0.39 -1.60 2.00 5.41 -0.40 -4.47 119.36 116.42 1fd6 n ILE 8 Ca 0.07 -4.40 -0.32 0.00 1.00 0.00 0.00 62.75 59.10 1fd6 n ILE 8 Cb 0.58 -1.99 0.01 0.00 -0.71 0.00 0.00 39.64 37.53 1fd6 n ILE 8 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1fd6 n ASN 9 N 1.41 7.05 -4.76 4.38 3.02 -1.21 -3.39 115.26 121.76 1fd6 n ASN 9 Ca 0.25 -3.52 -0.22 0.00 -0.03 0.00 0.00 54.58 51.05 1fd6 n ASN 9 Cb 0.47 -1.12 -0.05 0.00 -0.61 0.00 0.00 39.78 38.47 1fd6 n ASN 9 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1fd6 s GLY 10 N -0.49 1.51 0.00 7.41 0.00 -1.20 0.32 107.32 114.87 1fd6 s GLY 10 Ca 0.54 -1.50 0.24 0.00 0.00 0.00 0.00 44.72 44.00 1fd6 s GLY 10 CO -0.26 -1.55 1.78 1.17 0.00 0.00 0.00 173.10 174.24 1fd6 n LYS 11 N -1.04 0.30 -0.07 2.90 4.81 0.71 -3.17 118.16 122.59 1fd6 n LYS 11 Ca -0.07 0.07 -0.04 0.00 -0.87 0.00 0.00 58.31 57.39 1fd6 n LYS 11 Cb 0.58 -1.50 -0.16 0.00 0.02 0.00 0.00 35.03 33.97 1fd6 n LYS 11 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 1fd6 n THR 12 N -1.31 0.98 -4.03 3.15 5.66 -1.26 -5.02 114.28 112.46 1fd6 n THR 12 Ca 0.11 -0.75 -0.09 0.00 -3.05 0.00 0.00 64.05 60.27 1fd6 n THR 12 Cb 0.20 -0.33 -0.08 0.00 -1.55 0.00 0.00 70.33 68.56 1fd6 n THR 12 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1fd6 s LEU 13 N -5.20 1.54 -0.12 1.09 1.43 -1.19 -5.09 118.68 111.14 1fd6 s LEU 13 Ca -0.09 -0.97 -0.07 0.00 -1.03 0.00 0.00 54.13 51.97 1fd6 s LEU 13 Cb 0.08 0.72 0.05 0.00 0.03 0.00 0.00 46.19 47.06 1fd6 s LEU 13 CO 0.85 -0.77 0.29 -0.75 0.23 0.00 0.00 176.35 176.20 1fd6 s LYS 14 N -3.97 0.27 0.00 1.70 2.20 -1.25 -3.27 119.74 115.42 1fd6 s LYS 14 Ca 0.16 0.56 0.00 0.00 -0.36 0.00 0.00 55.97 56.33 1fd6 s LYS 14 Cb 0.06 -0.05 0.00 0.00 -1.51 0.00 0.00 37.83 36.33 1fd6 s LYS 14 CO -0.03 -0.14 0.00 0.41 -0.36 0.00 0.00 175.35 175.23 1fd6 n GLY 15 N 3.98 0.45 3.46 5.54 0.00 -1.22 -4.96 105.19 112.45 1fd6 n GLY 15 Ca -0.22 -1.18 -0.11 0.00 0.00 0.00 0.00 46.02 44.50 1fd6 n GLY 15 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1fd6 s GLU 16 N -0.41 1.10 0.14 1.61 -1.05 -1.26 -1.27 118.70 117.55 1fd6 s GLU 16 Ca 0.00 -0.35 -0.00 0.00 -0.15 0.00 0.00 54.97 54.47 1fd6 s GLU 16 Cb 0.00 0.51 -0.04 0.00 -0.44 0.00 0.00 34.13 34.16 1fd6 s GLU 16 CO 0.00 -0.47 0.04 0.99 0.95 0.00 0.00 175.26 176.77 1fd6 s THR 17 N -3.30 0.23 0.23 1.83 2.01 -0.77 -4.98 115.64 110.90 1fd6 s THR 17 Ca 0.01 -1.92 0.01 0.00 0.31 0.00 0.00 61.69 60.10 1fd6 s THR 17 Cb -0.01 -2.06 -0.05 0.00 0.01 0.00 0.00 72.50 70.40 1fd6 s THR 17 CO -0.10 -0.47 0.08 0.42 -0.69 0.00 0.00 174.62 173.86 1fd6 s THR 18 N -3.96 0.51 0.18 -0.82 -4.23 -1.26 -1.87 115.64 104.18 1fd6 s THR 18 Ca 0.24 -1.99 -0.24 0.00 -1.18 0.00 0.00 61.69 58.51 1fd6 s THR 18 Cb 0.07 -2.51 0.05 0.00 1.34 0.00 0.00 72.50 71.45 1fd6 s THR 18 CO 0.02 -0.10 0.88 0.28 -0.54 0.00 0.00 174.62 175.16 1fd6 s THR 19 N -3.79 0.00 -0.32 3.99 -1.32 -1.24 -5.01 115.64 107.95 1fd6 s THR 19 Ca 0.35 -0.68 -0.11 0.00 -1.21 0.00 0.00 61.69 60.03 1fd6 s THR 19 Cb 0.07 -1.89 -0.02 0.00 -1.51 0.00 0.00 72.50 69.15 1fd6 s THR 19 CO 0.11 0.00 0.20 -1.61 -2.21 0.00 0.00 174.62 171.11 1fd6 s GLU 20 N -3.46 3.52 -0.05 7.08 2.02 -1.26 -3.68 118.70 122.87 1fd6 s GLU 20 Ca 0.11 -0.61 -0.07 0.00 0.02 0.00 0.00 54.97 54.42 1fd6 s GLU 20 Cb -0.03 -3.69 0.01 0.00 0.10 0.00 0.00 34.13 30.52 1fd6 s GLU 20 CO 0.02 -0.39 0.17 0.00 0.02 0.00 0.00 175.26 175.08 1fd6 s ALA 21 N 1.69 -0.41 0.34 5.21 0.00 -1.06 -4.96 121.76 122.57 1fd6 s ALA 21 Ca 0.06 0.32 0.04 0.00 0.00 0.00 0.00 51.96 52.38 1fd6 s ALA 21 Cb -0.17 -0.18 0.65 0.00 0.00 0.00 0.00 23.12 23.43 1fd6 s ALA 21 CO 0.09 -0.12 1.93 -0.39 0.00 0.00 0.00 175.76 177.28 1fd6 h VAL 22 N 4.70 1.03 -1.63 0.00 -1.51 -1.94 0.18 116.25 117.08 1fd6 h VAL 22 Ca -0.27 -0.30 0.06 0.00 -1.23 0.00 0.00 66.70 64.97 1fd6 h VAL 22 Cb 1.20 0.09 -0.01 0.00 -2.13 0.00 0.00 31.29 30.43 1fd6 h VAL 22 CO 0.40 0.16 0.18 -0.67 -1.23 0.00 0.00 177.57 176.41 1fd6 n ASP 23 N -4.49 -0.38 0.22 4.19 2.03 -1.26 -3.70 116.55 113.16 1fd6 n ASP 23 Ca 0.12 -1.15 0.18 0.00 0.52 0.00 0.00 54.79 54.46 1fd6 n ASP 23 Cb 0.22 0.60 0.81 0.00 -0.72 0.00 0.00 41.12 42.03 1fd6 n ASP 23 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1fd6 h ALA 24 N 2.00 1.70 -0.62 -1.67 0.00 -1.94 -0.90 119.26 117.82 1fd6 h ALA 24 Ca -0.06 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1fd6 h ALA 24 Cb 0.30 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1fd6 h ALA 24 CO 0.09 -0.44 0.41 0.00 0.00 0.00 0.00 179.25 179.31 1fd6 h ALA 25 N 1.49 1.62 0.00 0.00 0.00 -1.98 -3.08 119.26 117.32 1fd6 h ALA 25 Ca 0.09 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 1fd6 h ALA 25 Cb 0.77 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1fd6 h ALA 25 CO -0.00 0.32 -1.81 2.41 0.00 0.00 0.00 179.25 180.18 1fd6 n THR 26 N -4.46 0.50 0.41 0.00 -1.04 -0.46 -4.36 114.28 104.88 1fd6 n THR 26 Ca 0.07 -0.46 -0.19 0.00 -2.04 0.00 0.00 64.05 61.43 1fd6 n THR 26 Cb 0.10 -0.27 -0.09 0.00 -1.82 0.00 0.00 70.33 68.25 1fd6 n THR 26 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1fd6 h ALA 27 N 0.98 -1.26 -1.00 2.41 0.00 -1.21 -1.84 119.26 117.33 1fd6 h ALA 27 Ca -0.20 -0.24 0.07 0.00 0.00 0.00 0.00 54.91 54.54 1fd6 h ALA 27 Cb 1.30 0.59 -0.07 0.00 0.00 0.00 0.00 17.79 19.61 1fd6 h ALA 27 CO 0.01 -1.22 0.64 1.49 0.00 0.00 0.00 179.25 180.18 1fd6 h GLU 28 N -1.15 1.12 -0.85 0.00 4.81 -1.81 0.28 114.58 116.99 1fd6 h GLU 28 Ca -0.10 -0.07 0.06 0.00 -0.13 0.00 0.00 59.36 59.12 1fd6 h GLU 28 Cb 0.92 -0.25 -0.05 0.00 0.63 0.00 0.00 28.75 29.99 1fd6 h GLU 28 CO 0.10 0.74 0.55 0.87 -0.73 0.00 0.00 179.01 180.54 1fd6 h LYS 29 N 1.15 0.93 0.03 1.92 1.57 -1.71 0.87 116.57 121.34 1fd6 h LYS 29 Ca 0.44 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 59.07 1fd6 h LYS 29 Cb 0.20 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 1fd6 h LYS 29 CO -0.18 0.61 -0.48 0.28 -0.57 0.00 0.00 179.45 179.11 1fd6 h VAL 30 N 0.95 1.52 -0.24 0.50 2.07 -0.39 -3.14 116.25 117.51 1fd6 h VAL 30 Ca 0.36 -2.35 -0.05 0.00 0.82 0.00 0.00 66.70 65.49 1fd6 h VAL 30 Cb 0.19 3.08 -0.01 0.00 -1.52 0.00 0.00 31.29 33.03 1fd6 h VAL 30 CO -0.13 0.57 -0.05 -0.26 0.02 0.00 0.00 177.57 177.73 1fd6 h PHE 31 N -0.85 0.39 -0.35 1.57 0.04 -0.32 -2.37 116.94 115.04 1fd6 h PHE 31 Ca -0.11 -0.04 -0.04 0.00 2.80 0.00 0.00 57.97 60.58 1fd6 h PHE 31 Cb 1.21 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 39.24 1fd6 h PHE 31 CO 0.22 0.43 0.08 -0.22 -0.60 0.00 0.00 178.31 178.22 1fd6 h LYS 32 N 0.36 0.57 0.00 1.51 3.64 0.66 -0.82 116.57 122.50 1fd6 h LYS 32 Ca 0.08 -0.14 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1fd6 h LYS 32 Cb 0.33 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1fd6 h LYS 32 CO 0.01 0.63 -0.07 0.37 -2.27 0.00 0.00 179.45 178.12 1fd6 h GLN 33 N 0.42 0.00 0.09 1.90 5.75 -1.41 0.29 115.11 122.15 1fd6 h GLN 33 Ca 0.11 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.61 1fd6 h GLN 33 Cb 0.32 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.87 1fd6 h GLN 33 CO 0.00 0.07 -0.04 -0.92 -2.65 0.00 0.00 178.83 175.29 1fd6 h TYR 34 N 0.00 -0.11 -0.94 3.99 3.20 -0.88 -2.90 116.97 119.33 1fd6 h TYR 34 Ca -0.00 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1fd6 h TYR 34 Cb 0.15 0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.41 1fd6 h TYR 34 CO 0.00 0.43 0.56 0.00 -1.64 0.00 0.00 178.16 177.51 1fd6 h ALA 35 N -0.15 1.20 -0.14 1.82 0.00 -0.85 -2.32 119.26 118.82 1fd6 h ALA 35 Ca -0.01 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.82 1fd6 h ALA 35 Cb 0.59 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1fd6 h ALA 35 CO 0.02 0.66 -0.01 -0.97 0.00 0.00 0.00 179.25 178.94 1fd6 h ASN 36 N 1.29 -0.07 0.58 0.00 -0.73 -1.02 0.87 115.58 116.50 1fd6 h ASN 36 Ca 0.34 0.03 -0.03 0.00 1.87 0.00 0.00 56.30 58.51 1fd6 h ASN 36 Cb -0.05 0.06 0.01 0.00 0.27 0.00 0.00 38.32 38.61 1fd6 h ASN 36 CO -0.06 -0.02 -0.28 0.44 -0.37 0.00 0.00 177.43 177.14 1fd6 h ASP 37 N 0.03 -0.66 -0.22 1.15 5.19 -1.28 -3.12 116.42 117.51 1fd6 h ASP 37 Ca 0.06 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.48 1fd6 h ASP 37 Cb 0.08 0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.75 1fd6 h ASP 37 CO -0.12 -0.44 0.13 0.78 -3.12 0.00 0.00 179.24 176.47 1fd6 h ASN 38 N -0.82 0.27 0.00 6.45 2.35 -1.32 -3.47 115.58 119.03 1fd6 h ASN 38 Ca -0.08 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 1fd6 h ASN 38 Cb 0.61 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.92 1fd6 h ASN 38 CO 0.13 0.24 0.00 0.61 -1.65 0.00 0.00 177.43 176.76 1fd6 n GLY 39 N -1.02 0.50 2.71 2.83 0.00 0.28 -4.93 105.19 105.56 1fd6 n GLY 39 Ca -0.03 -0.76 -0.28 0.00 0.00 0.00 0.00 46.02 44.96 1fd6 n GLY 39 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1fd6 n ILE 40 N 0.00 0.86 -1.36 -0.61 5.41 0.17 -4.64 119.36 119.18 1fd6 n ILE 40 Ca 0.00 -4.48 -0.30 0.00 1.00 0.00 0.00 62.75 58.97 1fd6 n ILE 40 Cb 0.00 -2.03 0.03 0.00 -0.71 0.00 0.00 39.64 36.93 1fd6 n ILE 40 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1fd6 n ASP 41 N 2.09 7.11 -0.16 4.38 2.03 -1.26 -4.73 116.55 126.01 1fd6 n ASP 41 Ca 0.23 -3.49 0.00 0.00 0.52 0.00 0.00 54.79 52.05 1fd6 n ASP 41 Cb 0.39 -1.07 0.00 0.00 -0.72 0.00 0.00 41.12 39.73 1fd6 n ASP 41 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1fd6 n GLY 42 N -0.16 -0.36 3.10 0.27 0.00 -1.26 -4.88 105.19 101.91 1fd6 n GLY 42 Ca 0.50 -1.21 -0.33 0.00 0.00 0.00 0.00 46.02 44.98 1fd6 n GLY 42 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1fd6 s GLU 43 N 0.00 2.39 0.34 1.61 -1.05 -1.19 -4.75 118.70 116.05 1fd6 s GLU 43 Ca 0.00 -1.26 -0.26 0.00 -0.15 0.00 0.00 54.97 53.30 1fd6 s GLU 43 Cb 0.00 -2.91 -0.09 0.00 -0.44 0.00 0.00 34.13 30.68 1fd6 s GLU 43 CO 0.00 -0.53 1.01 -1.58 0.95 0.00 0.00 175.26 175.11 1fd6 s TRP 44 N 1.16 3.53 -0.16 4.83 0.52 -1.26 -3.87 118.94 123.69 1fd6 s TRP 44 Ca -0.06 1.72 -0.10 0.00 0.02 0.00 0.00 56.10 57.68 1fd6 s TRP 44 Cb -0.19 -3.07 0.05 0.00 -1.15 0.00 0.00 33.47 29.11 1fd6 s TRP 44 CO -0.05 -0.23 0.40 0.95 0.02 0.00 0.00 176.95 178.04 1fd6 s THR 45 N -1.52 -0.02 -0.33 2.01 -4.23 -1.03 -4.94 115.64 105.58 1fd6 s THR 45 Ca 0.51 0.07 -0.10 0.00 -1.18 0.00 0.00 61.69 60.99 1fd6 s THR 45 Cb -0.23 -0.59 0.01 0.00 1.34 0.00 0.00 72.50 73.03 1fd6 s THR 45 CO 0.29 0.03 0.17 -0.47 -0.54 0.00 0.00 174.62 174.10 1fd6 s TYR 46 N 1.07 3.20 -0.33 3.99 5.04 -1.26 -0.06 117.35 129.00 1fd6 s TYR 46 Ca -0.07 -0.71 -0.22 0.00 -2.44 0.00 0.00 57.07 53.63 1fd6 s TYR 46 Cb -0.07 -2.38 -0.00 0.00 0.35 0.00 0.00 41.96 39.86 1fd6 s TYR 46 CO -0.09 -0.52 0.71 -0.51 -1.34 0.00 0.00 175.55 173.80 1fd6 s ASP 47 N 1.59 6.55 0.31 4.32 1.01 -1.23 -4.92 116.67 124.30 1fd6 s ASP 47 Ca 0.04 0.44 0.26 0.00 0.71 0.00 0.00 52.55 53.99 1fd6 s ASP 47 Cb -0.18 -2.37 0.99 0.00 1.01 0.00 0.00 42.92 42.38 1fd6 s ASP 47 CO 0.06 -0.59 1.77 -0.78 0.21 0.00 0.00 175.17 175.84 1fd6 h ASP 48 N 8.27 0.00 -0.98 0.27 3.58 -1.97 -0.08 116.42 125.51 1fd6 h ASP 48 Ca -0.25 0.00 0.14 0.00 0.42 0.00 0.00 57.03 57.33 1fd6 h ASP 48 Cb 1.10 0.00 -0.09 0.00 1.72 0.00 0.00 39.33 42.07 1fd6 h ASP 48 CO 0.85 0.00 0.62 0.00 -2.88 0.00 0.00 179.24 177.83 1fd6 h ALA 49 N 2.26 1.61 0.00 -0.78 0.00 -2.00 -3.31 119.26 117.03 1fd6 h ALA 49 Ca 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1fd6 h ALA 49 Cb 0.48 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1fd6 h ALA 49 CO 0.00 0.13 -0.29 0.25 0.00 0.00 0.00 179.25 179.33 1fd6 n THR 50 N -4.63 0.00 -3.01 0.00 -2.24 -1.21 -5.08 114.28 98.12 1fd6 n THR 50 Ca 0.19 -0.01 -0.09 0.00 -2.27 0.00 0.00 64.05 61.88 1fd6 n THR 50 Cb 0.41 0.29 0.01 0.00 -2.10 0.00 0.00 70.33 68.95 1fd6 n THR 50 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1fd6 n LYS 51 N 0.00 -2.17 -3.36 -0.78 4.01 -0.05 -4.85 118.16 110.98 1fd6 n LYS 51 Ca -0.00 1.90 -0.11 0.00 -0.51 0.00 0.00 58.31 59.59 1fd6 n LYS 51 Cb 0.62 -3.77 -0.08 0.00 -0.51 0.00 0.00 35.03 31.28 1fd6 n LYS 51 CO 0.00 0.00 0.00 0.99 -1.11 0.00 0.00 177.40 177.28 1fd6 s THR 52 N -1.68 -0.56 0.16 -0.18 2.01 -1.19 -3.05 115.64 111.16 1fd6 s THR 52 Ca 0.13 -0.21 -0.31 0.00 0.31 0.00 0.00 61.69 61.61 1fd6 s THR 52 Cb -0.02 -0.88 -0.11 0.00 0.01 0.00 0.00 72.50 71.49 1fd6 s THR 52 CO 0.60 -0.23 1.80 -0.36 -0.69 0.00 0.00 174.62 175.75 1fd6 s PHE 53 N 2.50 2.40 -0.34 4.92 0.08 0.15 -3.53 117.98 124.16 1fd6 s PHE 53 Ca 0.11 0.08 0.04 0.00 0.12 0.00 0.00 56.93 57.28 1fd6 s PHE 53 Cb -0.14 -4.18 0.10 0.00 -0.57 0.00 0.00 43.02 38.22 1fd6 s PHE 53 CO -0.22 -4.74 0.05 0.99 -0.10 0.00 0.00 175.22 171.19 1fd6 s THR 54 N 2.18 2.29 0.37 0.64 2.01 0.91 -0.25 115.64 123.78 1fd6 s THR 54 Ca 0.79 -2.35 0.07 0.00 0.31 0.00 0.00 61.69 60.52 1fd6 s THR 54 Cb -0.48 -2.69 -0.01 0.00 0.01 0.00 0.00 72.50 69.33 1fd6 s THR 54 CO 0.35 -0.60 0.48 0.54 -0.69 0.00 0.00 174.62 174.70 1fd6 s VAL 55 N 0.90 3.63 -0.29 3.82 0.11 -1.26 -2.47 120.40 124.84 1fd6 s VAL 55 Ca 0.11 -1.04 -0.01 0.00 -2.93 0.00 0.00 61.98 58.10 1fd6 s VAL 55 Cb -0.19 -3.24 0.18 0.00 -1.53 0.00 0.00 36.38 31.60 1fd6 s VAL 55 CO -0.08 -0.10 0.57 -0.89 -3.33 0.00 0.00 175.10 171.26 1fd6 s THR 56 N -2.25 -0.94 0.00 5.04 2.01 -1.25 -3.32 115.64 114.93 1fd6 s THR 56 Ca 0.48 -0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.47 1fd6 s THR 56 Cb -0.09 -0.97 0.00 0.00 0.01 0.00 0.00 72.50 71.45 1fd6 s THR 56 CO 0.31 -0.02 0.44 1.21 -0.69 0.00 0.00 174.62 175.87