#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 4.55 -0.53 2.03 2.01 -0.48 -5.02 115.64 118.19 1fd6 s THR 2 Ca 0.00 -0.67 -0.12 0.00 0.31 0.00 0.00 61.69 61.21 1fd6 s THR 2 Cb 0.00 -3.44 0.13 0.00 0.01 0.00 0.00 72.50 69.20 1fd6 s THR 2 CO 0.00 -0.10 0.44 -0.89 -0.69 0.00 0.00 174.62 173.38 1fd6 s THR 3 N 1.57 4.63 0.88 -0.82 2.01 -1.26 -1.72 115.64 120.94 1fd6 s THR 3 Ca 0.03 -1.81 -0.13 0.00 0.31 0.00 0.00 61.69 60.09 1fd6 s THR 3 Cb -0.18 -4.00 0.13 0.00 0.01 0.00 0.00 72.50 68.46 1fd6 s THR 3 CO 0.06 -0.83 1.20 -0.36 -0.69 0.00 0.00 174.62 174.00 1fd6 s PHE 4 N 1.27 2.42 -0.07 4.92 0.08 -1.26 -4.89 117.98 120.45 1fd6 s PHE 4 Ca 0.06 0.65 -0.03 0.00 0.12 0.00 0.00 56.93 57.74 1fd6 s PHE 4 Cb -0.26 -3.63 0.04 0.00 -0.57 0.00 0.00 43.02 38.60 1fd6 s PHE 4 CO -0.00 -2.21 0.12 0.15 -0.10 0.00 0.00 175.22 173.18 1fd6 s LYS 5 N -5.59 -0.00 -0.30 0.44 1.02 -1.15 -3.56 119.74 110.60 1fd6 s LYS 5 Ca 0.66 0.48 -0.11 0.00 0.02 0.00 0.00 55.97 57.01 1fd6 s LYS 5 Cb -0.10 -0.34 -0.03 0.00 -0.52 0.00 0.00 37.83 36.84 1fd6 s LYS 5 CO 0.51 -0.30 0.19 -1.17 -0.92 0.00 0.00 175.35 173.67 1fd6 s LEU 6 N 2.11 4.13 1.03 3.17 2.96 -0.39 0.77 118.68 132.46 1fd6 s LEU 6 Ca 0.02 -0.19 -0.12 0.00 -0.22 0.00 0.00 54.13 53.62 1fd6 s LEU 6 Cb -0.12 -2.10 0.20 0.00 0.50 0.00 0.00 46.19 44.67 1fd6 s LEU 6 CO -0.05 -0.12 1.08 -0.51 -1.32 0.00 0.00 176.35 175.43 1fd6 s ILE 7 N 1.72 2.17 -0.53 6.68 1.10 0.38 -1.68 121.20 131.04 1fd6 s ILE 7 Ca 0.06 0.05 0.06 0.00 -0.51 0.00 0.00 60.65 60.32 1fd6 s ILE 7 Cb -0.16 -2.40 0.22 0.00 0.15 0.00 0.00 42.46 40.26 1fd6 s ILE 7 CO 0.10 -0.07 0.53 -0.38 -2.11 0.00 0.00 174.94 173.01 1fd6 n ILE 8 N -4.35 0.47 -1.68 2.00 5.41 -0.53 -4.43 119.36 116.26 1fd6 n ILE 8 Ca 0.05 -4.37 -0.34 0.00 1.00 0.00 0.00 62.75 59.09 1fd6 n ILE 8 Cb 0.56 -1.97 0.01 0.00 -0.71 0.00 0.00 39.64 37.52 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 1.70 7.11 -4.66 4.38 3.02 -1.21 -3.59 115.26 122.01 1fd6 n ASN 9 Ca 0.25 -3.57 -0.25 0.00 -0.03 0.00 0.00 54.58 50.99 1fd6 n ASN 9 Cb 0.45 -1.12 -0.07 0.00 -0.61 0.00 0.00 39.78 38.42 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 -0.55 1.67 0.00 7.41 0.00 -1.23 -0.43 107.32 114.20 1fd6 s GLY 10 Ca 0.55 -1.51 0.22 0.00 0.00 0.00 0.00 44.72 43.98 1fd6 s GLY 10 CO -0.30 -1.55 1.71 0.28 0.00 0.00 0.00 173.10 173.24 1fd6 n LYS 11 N -0.52 0.27 -0.08 2.90 4.76 -1.26 -3.18 118.16 121.05 1fd6 n LYS 11 Ca -0.08 0.09 -0.13 0.00 -2.87 0.00 0.00 58.31 55.31 1fd6 n LYS 11 Cb 0.57 -1.50 -0.14 0.00 -1.84 0.00 0.00 35.03 32.12 1fd6 n LYS 11 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 1fd6 n THR 12 N -1.31 1.50 -4.26 -0.18 -1.04 -1.26 -5.02 114.28 102.71 1fd6 n THR 12 Ca 0.10 -0.75 -0.15 0.00 -2.04 0.00 0.00 64.05 61.21 1fd6 n THR 12 Cb 0.19 -0.97 -0.10 0.00 -1.82 0.00 0.00 70.33 67.63 1fd6 n THR 12 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1fd6 s LEU 13 N -6.05 1.41 -0.24 -4.42 1.43 -1.19 -5.15 118.68 104.48 1fd6 s LEU 13 Ca -0.17 -1.42 -0.17 0.00 -1.03 0.00 0.00 54.13 51.34 1fd6 s LEU 13 Cb 0.07 0.22 0.07 0.00 0.03 0.00 0.00 46.19 46.58 1fd6 s LEU 13 CO 0.76 -0.81 0.61 -0.75 0.23 0.00 0.00 176.35 176.39 1fd6 s LYS 14 N -4.05 0.66 0.00 1.70 2.20 -1.25 -3.47 119.74 115.52 1fd6 s LYS 14 Ca 0.38 0.99 0.00 0.00 -0.36 0.00 0.00 55.97 56.98 1fd6 s LYS 14 Cb 0.07 0.20 0.00 0.00 -1.51 0.00 0.00 37.83 36.59 1fd6 s LYS 14 CO 0.14 -0.12 0.00 0.41 -0.36 0.00 0.00 175.35 175.41 1fd6 n GLY 15 N 3.63 0.43 3.09 5.54 0.00 -1.24 -4.96 105.19 111.69 1fd6 n GLY 15 Ca -0.18 -1.60 -0.12 0.00 0.00 0.00 0.00 46.02 44.12 1fd6 n GLY 15 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fd6 s GLU 16 N -1.31 0.62 0.05 1.61 2.02 -1.26 -1.46 118.70 118.97 1fd6 s GLU 16 Ca 0.00 -0.94 0.05 0.00 0.02 0.00 0.00 54.97 54.09 1fd6 s GLU 16 Cb 0.00 -0.24 -0.02 0.00 0.10 0.00 0.00 34.13 33.97 1fd6 s GLU 16 CO 0.00 0.02 -0.13 0.99 0.02 0.00 0.00 175.26 176.16 1fd6 s THR 17 N -2.14 1.05 0.25 3.63 2.01 -0.68 -4.98 115.64 114.78 1fd6 s THR 17 Ca -0.03 -1.12 0.04 0.00 0.31 0.00 0.00 61.69 60.89 1fd6 s THR 17 Cb -0.05 -0.99 -0.05 0.00 0.01 0.00 0.00 72.50 71.42 1fd6 s THR 17 CO -0.02 -0.12 -0.02 0.42 -0.69 0.00 0.00 174.62 174.19 1fd6 s THR 18 N -1.06 1.22 0.24 -0.82 -4.23 -1.26 -1.26 115.64 108.47 1fd6 s THR 18 Ca -0.01 -2.06 -0.07 0.00 -1.18 0.00 0.00 61.69 58.38 1fd6 s THR 18 Cb -0.09 -2.40 0.03 0.00 1.34 0.00 0.00 72.50 71.38 1fd6 s THR 18 CO 0.02 -0.30 0.44 1.07 -0.54 0.00 0.00 174.62 175.31 1fd6 n THR 19 N -0.48 0.00 -3.83 3.99 5.66 -1.23 -5.00 114.28 113.38 1fd6 n THR 19 Ca -0.05 -0.79 -0.30 0.00 -3.05 0.00 0.00 64.05 59.86 1fd6 n THR 19 Cb 0.64 0.65 -0.14 0.00 -1.55 0.00 0.00 70.33 69.93 1fd6 n THR 19 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 175.07 170.19 1fd6 s GLU 20 N -2.20 1.43 0.50 1.09 -1.05 -1.26 -4.20 118.70 113.00 1fd6 s GLU 20 Ca 0.13 -2.03 0.01 0.00 -0.15 0.00 0.00 54.97 52.94 1fd6 s GLU 20 Cb -0.02 -2.70 -0.01 0.00 -0.44 0.00 0.00 34.13 30.96 1fd6 s GLU 20 CO 0.09 -1.09 0.04 0.00 0.95 0.00 0.00 175.26 175.25 1fd6 s ALA 21 N 0.44 3.93 -0.12 -0.84 0.00 -0.70 -4.99 121.76 119.49 1fd6 s ALA 21 Ca 0.15 -0.37 0.19 0.00 0.00 0.00 0.00 51.96 51.94 1fd6 s ALA 21 Cb -0.23 0.20 -0.28 0.00 0.00 0.00 0.00 23.12 22.81 1fd6 s ALA 21 CO -0.05 -0.09 0.25 1.55 0.00 0.00 0.00 175.76 177.42 1fd6 n VAL 22 N -1.21 0.75 -3.84 0.00 3.14 -1.26 -1.38 118.33 114.53 1fd6 n VAL 22 Ca -0.17 -0.68 -0.03 0.00 -2.96 0.00 0.00 64.34 60.49 1fd6 n VAL 22 Cb 0.66 -0.26 0.01 0.00 -1.06 0.00 0.00 33.84 33.20 1fd6 n VAL 22 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1fd6 s ASP 23 N -5.00 -0.04 0.59 6.55 -1.08 -1.26 -4.52 116.67 111.90 1fd6 s ASP 23 Ca -0.09 -0.60 0.29 0.00 -0.52 0.00 0.00 52.55 51.63 1fd6 s ASP 23 Cb 0.09 0.50 1.72 0.00 -1.46 0.00 0.00 42.92 43.78 1fd6 s ASP 23 CO 0.85 -0.97 2.16 0.00 0.52 0.00 0.00 175.17 177.73 1fd6 h ALA 24 N 2.00 1.69 -0.00 3.66 0.00 -1.97 -1.03 119.26 123.61 1fd6 h ALA 24 Ca -0.27 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1fd6 h ALA 24 Cb 1.22 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1fd6 h ALA 24 CO 0.33 -0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.40 1fd6 h ALA 25 N 1.85 1.54 0.00 0.00 0.00 -2.02 -2.93 119.26 117.71 1fd6 h ALA 25 Ca 0.05 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1fd6 h ALA 25 Cb 0.30 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1fd6 h ALA 25 CO -0.00 -0.00 -1.52 2.41 0.00 0.00 0.00 179.25 180.14 1fd6 n THR 26 N -3.87 0.42 0.25 0.00 -1.04 -0.48 -4.47 114.28 105.09 1fd6 n THR 26 Ca -0.03 -0.31 -0.16 0.00 -2.04 0.00 0.00 64.05 61.51 1fd6 n THR 26 Cb 0.08 -0.51 -0.08 0.00 -1.82 0.00 0.00 70.33 68.00 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 0.50 -0.59 -0.96 2.41 0.00 -1.18 -2.85 119.26 116.60 1fd6 h ALA 27 Ca -0.17 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.67 1fd6 h ALA 27 Cb 1.22 0.23 -0.06 0.00 0.00 0.00 0.00 17.79 19.18 1fd6 h ALA 27 CO 0.01 -0.81 0.62 1.49 0.00 0.00 0.00 179.25 180.56 1fd6 h GLU 28 N -0.63 1.08 -0.80 0.00 4.81 -1.79 0.56 114.58 117.81 1fd6 h GLU 28 Ca -0.06 -0.06 0.09 0.00 -0.13 0.00 0.00 59.36 59.19 1fd6 h GLU 28 Cb 0.47 -0.24 -0.05 0.00 0.63 0.00 0.00 28.75 29.56 1fd6 h GLU 28 CO 0.10 0.71 0.52 0.87 -0.73 0.00 0.00 179.01 180.48 1fd6 h LYS 29 N 1.11 0.74 0.05 1.92 1.57 -1.73 0.92 116.57 121.14 1fd6 h LYS 29 Ca 0.41 -0.04 -0.17 0.00 -1.87 0.00 0.00 60.65 58.97 1fd6 h LYS 29 Cb 0.17 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1fd6 h LYS 29 CO -0.16 0.49 -0.89 0.28 -0.57 0.00 0.00 179.45 178.60 1fd6 h VAL 30 N 0.76 1.27 -0.50 0.50 2.07 -1.09 -3.13 116.25 116.13 1fd6 h VAL 30 Ca 0.36 -2.33 -0.07 0.00 0.82 0.00 0.00 66.70 65.48 1fd6 h VAL 30 Cb 0.41 2.81 -0.02 0.00 -1.52 0.00 0.00 31.29 32.97 1fd6 h VAL 30 CO -0.14 0.56 0.02 -0.26 0.02 0.00 0.00 177.57 177.77 1fd6 h PHE 31 N -0.73 0.87 -0.39 1.57 0.04 -0.71 -1.80 116.94 115.78 1fd6 h PHE 31 Ca -0.21 -0.12 -0.03 0.00 2.80 0.00 0.00 57.97 60.41 1fd6 h PHE 31 Cb 1.38 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 39.28 1fd6 h PHE 31 CO 0.17 0.79 0.14 -0.22 -0.60 0.00 0.00 178.31 178.59 1fd6 h LYS 32 N 0.76 0.59 0.00 1.51 3.64 0.73 0.08 116.57 123.88 1fd6 h LYS 32 Ca 0.15 -0.12 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 1fd6 h LYS 32 Cb 0.44 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1fd6 h LYS 32 CO 0.02 0.58 -0.13 0.37 -2.27 0.00 0.00 179.45 178.02 1fd6 h GLN 33 N 0.48 0.00 -0.05 1.90 5.75 -1.44 0.82 115.11 122.58 1fd6 h GLN 33 Ca 0.13 0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 58.57 1fd6 h GLN 33 Cb 0.23 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.78 1fd6 h GLN 33 CO -0.01 0.13 -0.19 -0.92 -2.65 0.00 0.00 178.83 175.19 1fd6 h TYR 34 N 0.00 0.29 -0.08 3.99 3.20 -0.54 -2.89 116.97 120.93 1fd6 h TYR 34 Ca -0.00 -0.12 -0.19 0.00 3.14 0.00 0.00 58.73 61.56 1fd6 h TYR 34 Cb 0.24 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.47 1fd6 h TYR 34 CO 0.00 0.82 -0.75 0.00 -1.64 0.00 0.00 178.16 176.59 1fd6 h ALA 35 N 0.41 0.54 -0.23 1.82 0.00 -0.55 -2.56 119.26 118.69 1fd6 h ALA 35 Ca -0.01 -0.61 0.04 0.00 0.00 0.00 0.00 54.91 54.33 1fd6 h ALA 35 Cb 0.84 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 1fd6 h ALA 35 CO 0.04 0.75 -0.02 -0.91 0.00 0.00 0.00 179.25 179.11 1fd6 h ASN 36 N 0.31 -0.14 -0.13 0.00 4.21 0.61 0.87 115.58 121.32 1fd6 h ASN 36 Ca -0.04 0.06 -0.05 0.00 1.21 0.00 0.00 56.30 57.48 1fd6 h ASN 36 Cb 1.34 0.11 -0.00 0.00 -1.12 0.00 0.00 38.32 38.64 1fd6 h ASN 36 CO 0.13 -0.04 -0.11 -0.78 -1.29 0.00 0.00 177.43 175.34 1fd6 h ASP 37 N 0.04 0.32 -0.73 5.81 3.58 -1.55 -3.18 116.42 120.71 1fd6 h ASP 37 Ca 0.11 -0.47 -0.01 0.00 0.42 0.00 0.00 57.03 57.08 1fd6 h ASP 37 Cb 0.15 -0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.08 1fd6 h ASP 37 CO -0.20 0.72 0.40 0.78 -2.88 0.00 0.00 179.24 178.05 1fd6 h ASN 38 N -0.08 0.90 0.00 2.28 2.35 -1.22 -3.47 115.58 116.34 1fd6 h ASN 38 Ca 0.02 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 1fd6 h ASN 38 Cb 0.62 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.76 1fd6 h ASN 38 CO 0.03 0.74 0.00 0.61 -1.65 0.00 0.00 177.43 177.16 1fd6 n GLY 39 N -1.09 0.69 2.79 2.83 0.00 0.29 -4.90 105.19 105.79 1fd6 n GLY 39 Ca 0.06 -0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 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 4.42 -1.43 -0.61 5.41 -0.20 -4.84 119.36 122.11 1fd6 n ILE 40 Ca 0.00 -5.75 -0.39 0.00 1.00 0.00 0.00 62.75 57.61 1fd6 n ILE 40 Cb 0.00 -1.55 -0.02 0.00 -0.71 0.00 0.00 39.64 37.36 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 -0.01 8.41 0.00 4.38 2.03 -1.26 -4.79 116.55 125.31 1fd6 n ASP 41 Ca 0.37 -2.66 0.00 0.00 0.52 0.00 0.00 54.79 53.02 1fd6 n ASP 41 Cb 0.33 -1.54 0.00 0.00 -0.72 0.00 0.00 41.12 39.20 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 3.35 1.36 3.12 0.27 0.00 -1.26 -4.82 105.19 107.21 1fd6 n GLY 42 Ca 0.75 -1.41 -0.34 0.00 0.00 0.00 0.00 46.02 45.02 1fd6 n GLY 42 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fd6 s GLU 43 N 2.60 2.19 0.33 1.61 2.02 -1.18 -4.76 118.70 121.51 1fd6 s GLU 43 Ca 0.00 -1.45 -0.27 0.00 0.02 0.00 0.00 54.97 53.27 1fd6 s GLU 43 Cb 0.00 -3.18 -0.09 0.00 0.10 0.00 0.00 34.13 30.96 1fd6 s GLU 43 CO 0.00 -0.72 1.01 -1.58 0.02 0.00 0.00 175.26 173.99 1fd6 s TRP 44 N 1.15 3.57 -0.21 1.61 0.52 -1.26 -4.05 118.94 120.27 1fd6 s TRP 44 Ca -0.02 1.74 -0.12 0.00 0.02 0.00 0.00 56.10 57.72 1fd6 s TRP 44 Cb -0.20 -3.07 0.06 0.00 -1.15 0.00 0.00 33.47 29.11 1fd6 s TRP 44 CO -0.03 -0.18 0.51 0.95 0.02 0.00 0.00 176.95 178.21 1fd6 s THR 45 N -1.48 -0.02 -0.11 2.01 -4.23 -1.09 -4.93 115.64 105.80 1fd6 s THR 45 Ca 0.50 0.06 -0.04 0.00 -1.18 0.00 0.00 61.69 61.03 1fd6 s THR 45 Cb -0.23 -0.74 -0.04 0.00 1.34 0.00 0.00 72.50 72.83 1fd6 s THR 45 CO 0.30 0.02 0.05 -0.47 -0.54 0.00 0.00 174.62 173.97 1fd6 s TYR 46 N 1.36 3.29 -0.24 3.99 5.04 -1.26 -0.28 117.35 129.25 1fd6 s TYR 46 Ca -0.09 0.26 -0.02 0.00 -2.44 0.00 0.00 57.07 54.78 1fd6 s TYR 46 Cb -0.07 -1.87 0.02 0.00 0.35 0.00 0.00 41.96 40.39 1fd6 s TYR 46 CO -0.14 0.50 -0.06 -0.51 -1.34 0.00 0.00 175.55 174.00 1fd6 s ASP 47 N -0.74 4.28 0.43 4.32 1.01 -1.23 -4.95 116.67 119.79 1fd6 s ASP 47 Ca 0.12 -0.73 0.22 0.00 0.71 0.00 0.00 52.55 52.87 1fd6 s ASP 47 Cb -0.12 -1.68 0.92 0.00 1.01 0.00 0.00 42.92 43.05 1fd6 s ASP 47 CO 0.03 -0.10 1.84 -2.24 0.21 0.00 0.00 175.17 174.90 1fd6 h ASP 48 N 8.05 0.00 -0.97 0.27 3.04 -1.96 0.77 116.42 125.62 1fd6 h ASP 48 Ca -0.36 0.00 0.18 0.00 -3.24 0.00 0.00 57.03 53.62 1fd6 h ASP 48 Cb 1.12 0.00 -0.09 0.00 -1.04 0.00 0.00 39.33 39.32 1fd6 h ASP 48 CO 0.59 0.27 0.61 0.00 -2.04 0.00 0.00 179.24 178.67 1fd6 h ALA 49 N 1.73 1.82 0.00 4.15 0.00 -2.01 -3.25 119.26 121.71 1fd6 h ALA 49 Ca -0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1fd6 h ALA 49 Cb 0.72 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1fd6 h ALA 49 CO 0.03 -0.15 -0.14 0.25 0.00 0.00 0.00 179.25 179.24 1fd6 n THR 50 N -4.66 0.00 -2.94 0.00 -2.24 -1.18 -5.09 114.28 98.17 1fd6 n THR 50 Ca 0.21 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.99 1fd6 n THR 50 Cb 0.58 0.72 -0.00 0.00 -2.10 0.00 0.00 70.33 69.52 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 -1.99 -3.21 -0.78 4.01 0.27 -4.83 118.16 111.62 1fd6 n LYS 51 Ca 0.00 1.84 0.00 0.00 -0.51 0.00 0.00 58.31 59.64 1fd6 n LYS 51 Cb 0.56 -3.20 -0.03 0.00 -0.51 0.00 0.00 35.03 31.85 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 -1.25 -0.88 0.15 -0.18 2.01 -1.19 -2.96 115.64 111.34 1fd6 s THR 52 Ca -0.01 -0.02 -0.31 0.00 0.31 0.00 0.00 61.69 61.65 1fd6 s THR 52 Cb 0.00 -0.94 -0.10 0.00 0.01 0.00 0.00 72.50 71.47 1fd6 s THR 52 CO 0.40 -0.04 1.59 -0.36 -0.69 0.00 0.00 174.62 175.52 1fd6 s PHE 53 N 2.76 2.93 -0.36 4.92 0.40 0.23 -3.55 117.98 125.32 1fd6 s PHE 53 Ca 0.18 0.55 0.04 0.00 -0.60 0.00 0.00 56.93 57.11 1fd6 s PHE 53 Cb -0.15 -3.94 0.10 0.00 0.51 0.00 0.00 43.02 39.54 1fd6 s PHE 53 CO -0.19 -3.54 0.07 0.99 0.70 0.00 0.00 175.22 173.24 1fd6 s THR 54 N 1.44 2.32 0.34 0.64 2.01 0.62 -0.47 115.64 122.53 1fd6 s THR 54 Ca 0.71 -2.44 0.07 0.00 0.31 0.00 0.00 61.69 60.34 1fd6 s THR 54 Cb -0.43 -2.70 -0.02 0.00 0.01 0.00 0.00 72.50 69.36 1fd6 s THR 54 CO 0.31 -0.62 0.40 0.54 -0.69 0.00 0.00 174.62 174.57 1fd6 s VAL 55 N 0.78 3.71 -0.30 3.82 0.11 -1.26 -2.66 120.40 124.61 1fd6 s VAL 55 Ca 0.12 -1.16 -0.07 0.00 -2.93 0.00 0.00 61.98 57.93 1fd6 s VAL 55 Cb -0.20 -3.27 0.17 0.00 -1.53 0.00 0.00 36.38 31.55 1fd6 s VAL 55 CO -0.07 -0.14 0.70 -0.89 -3.33 0.00 0.00 175.10 171.36 1fd6 s THR 56 N -2.25 -0.88 -2.00 5.04 2.01 -1.26 -3.33 115.64 112.96 1fd6 s THR 56 Ca 0.44 0.00 0.03 0.00 0.31 0.00 0.00 61.69 62.47 1fd6 s THR 56 Cb -0.08 -1.00 0.07 0.00 0.01 0.00 0.00 72.50 71.50 1fd6 s THR 56 CO 0.29 0.00 0.64 -0.62 -0.69 0.00 0.00 174.62 174.24