#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 5.16 -0.85 2.03 2.01 -0.69 -4.96 115.64 118.33 1fd6 s THR 2 Ca 0.00 -0.28 -0.17 0.00 0.31 0.00 0.00 61.69 61.55 1fd6 s THR 2 Cb 0.00 -3.93 0.16 0.00 0.01 0.00 0.00 72.50 68.73 1fd6 s THR 2 CO 0.00 -0.28 0.96 -0.89 -0.69 0.00 0.00 174.62 173.72 1fd6 s THR 3 N 1.99 5.02 1.11 -0.82 2.01 -1.26 -2.58 115.64 121.12 1fd6 s THR 3 Ca 0.10 -1.78 -0.16 0.00 0.31 0.00 0.00 61.69 60.17 1fd6 s THR 3 Cb -0.17 -4.64 0.24 0.00 0.01 0.00 0.00 72.50 67.94 1fd6 s THR 3 CO 0.12 -1.31 1.09 -0.36 -0.69 0.00 0.00 174.62 173.48 1fd6 s PHE 4 N 1.88 1.30 -0.16 4.92 0.08 -1.25 -4.86 117.98 119.89 1fd6 s PHE 4 Ca 0.25 0.76 -0.05 0.00 0.12 0.00 0.00 56.93 58.02 1fd6 s PHE 4 Cb -0.09 -3.33 0.06 0.00 -0.57 0.00 0.00 43.02 39.09 1fd6 s PHE 4 CO -0.07 -3.45 0.08 0.15 -0.10 0.00 0.00 175.22 171.83 1fd6 s LYS 5 N -5.13 0.10 -0.45 0.44 1.02 -1.10 -3.88 119.74 110.75 1fd6 s LYS 5 Ca 0.68 -0.08 -0.21 0.00 0.02 0.00 0.00 55.97 56.38 1fd6 s LYS 5 Cb -0.15 -1.78 0.03 0.00 -0.52 0.00 0.00 37.83 35.40 1fd6 s LYS 5 CO 0.57 -0.65 0.67 -1.17 -0.92 0.00 0.00 175.35 173.86 1fd6 s LEU 6 N 2.12 4.48 1.20 3.17 0.20 -0.75 0.78 118.68 129.88 1fd6 s LEU 6 Ca 0.02 -0.34 -0.15 0.00 0.69 0.00 0.00 54.13 54.35 1fd6 s LEU 6 Cb -0.16 -2.75 0.29 0.00 -0.43 0.00 0.00 46.19 43.14 1fd6 s LEU 6 CO -0.09 -0.82 1.02 -0.51 -0.29 0.00 0.00 176.35 175.66 1fd6 s ILE 7 N 2.92 1.85 -0.48 6.68 2.07 0.15 -2.11 121.20 132.28 1fd6 s ILE 7 Ca 0.24 0.00 0.07 0.00 -1.41 0.00 0.00 60.65 59.54 1fd6 s ILE 7 Cb -0.14 -2.15 0.23 0.00 0.13 0.00 0.00 42.46 40.53 1fd6 s ILE 7 CO 0.19 0.00 0.55 -0.38 -1.91 0.00 0.00 174.94 173.40 1fd6 n ILE 8 N -4.95 0.16 -1.57 2.00 5.41 0.34 -4.46 119.36 116.30 1fd6 n ILE 8 Ca 0.05 -4.30 -0.32 0.00 1.00 0.00 0.00 62.75 59.18 1fd6 n ILE 8 Cb 0.56 -1.97 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 1.49 7.02 -4.72 4.38 3.02 -1.20 -3.39 115.26 121.85 1fd6 n ASN 9 Ca 0.24 -3.50 -0.22 0.00 -0.03 0.00 0.00 54.58 51.07 1fd6 n ASN 9 Cb 0.48 -1.12 -0.06 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 -0.46 1.56 0.00 7.41 0.00 -1.20 -1.09 107.32 113.55 1fd6 s GLY 10 Ca 0.54 -1.56 0.24 0.00 0.00 0.00 0.00 44.72 43.94 1fd6 s GLY 10 CO -0.25 -1.61 1.81 1.17 0.00 0.00 0.00 173.10 174.22 1fd6 n LYS 11 N -1.03 0.22 -0.02 2.90 4.81 -1.21 -3.10 118.16 120.72 1fd6 n LYS 11 Ca -0.07 0.07 0.04 0.00 -0.87 0.00 0.00 58.31 57.48 1fd6 n LYS 11 Cb 0.59 -1.50 -0.15 0.00 0.02 0.00 0.00 35.03 33.99 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 -1.37 0.57 -3.93 3.15 5.66 -1.26 -5.01 114.28 112.09 1fd6 n THR 12 Ca 0.09 -0.63 -0.09 0.00 -3.05 0.00 0.00 64.05 60.37 1fd6 n THR 12 Cb 0.23 -0.23 -0.07 0.00 -1.55 0.00 0.00 70.33 68.71 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 -4.99 1.12 -0.13 1.09 1.43 -1.18 -5.09 118.68 110.93 1fd6 s LEU 13 Ca -0.08 -0.81 -0.08 0.00 -1.03 0.00 0.00 54.13 52.14 1fd6 s LEU 13 Cb 0.11 1.12 0.05 0.00 0.03 0.00 0.00 46.19 47.50 1fd6 s LEU 13 CO 0.87 -0.84 0.31 -0.75 0.23 0.00 0.00 176.35 176.17 1fd6 s LYS 14 N -3.94 0.30 0.00 1.70 2.20 -1.25 -3.26 119.74 115.49 1fd6 s LYS 14 Ca 0.14 0.57 0.00 0.00 -0.36 0.00 0.00 55.97 56.32 1fd6 s LYS 14 Cb 0.04 -0.02 0.00 0.00 -1.51 0.00 0.00 37.83 36.34 1fd6 s LYS 14 CO -0.03 -0.13 0.00 0.41 -0.36 0.00 0.00 175.35 175.24 1fd6 n GLY 15 N 3.89 0.37 3.40 5.54 0.00 -1.22 -4.95 105.19 112.21 1fd6 n GLY 15 Ca -0.21 -1.54 -0.12 0.00 0.00 0.00 0.00 46.02 44.15 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 1.46 0.06 1.61 2.02 -1.26 -0.50 118.70 120.78 1fd6 s GLU 16 Ca 0.00 -1.51 -0.10 0.00 0.02 0.00 0.00 54.97 53.37 1fd6 s GLU 16 Cb 0.00 0.38 0.01 0.00 0.10 0.00 0.00 34.13 34.61 1fd6 s GLU 16 CO 0.00 -0.56 0.22 0.99 0.02 0.00 0.00 175.26 175.93 1fd6 s THR 17 N -3.92 0.11 0.05 3.63 2.01 -0.90 -4.94 115.64 111.69 1fd6 s THR 17 Ca 0.31 -0.94 0.00 0.00 0.31 0.00 0.00 61.69 61.38 1fd6 s THR 17 Cb 0.03 -1.06 -0.03 0.00 0.01 0.00 0.00 72.50 71.45 1fd6 s THR 17 CO 0.13 -0.52 -0.04 0.42 -0.69 0.00 0.00 174.62 173.92 1fd6 s THR 18 N -3.01 0.33 0.14 -0.82 -4.23 -1.26 -1.80 115.64 104.98 1fd6 s THR 18 Ca -0.02 -1.46 -0.17 0.00 -1.18 0.00 0.00 61.69 58.86 1fd6 s THR 18 Cb 0.01 -1.05 0.04 0.00 1.34 0.00 0.00 72.50 72.84 1fd6 s THR 18 CO -0.06 -0.74 0.44 0.28 -0.54 0.00 0.00 174.62 174.00 1fd6 s THR 19 N -2.76 0.06 -0.51 3.99 -1.32 -1.25 -5.04 115.64 108.80 1fd6 s THR 19 Ca -0.01 -0.50 -0.22 0.00 -1.21 0.00 0.00 61.69 59.75 1fd6 s THR 19 Cb -0.01 -1.17 0.04 0.00 -1.51 0.00 0.00 72.50 69.85 1fd6 s THR 19 CO -0.05 -0.25 0.78 -1.61 -2.21 0.00 0.00 174.62 171.28 1fd6 s GLU 20 N -3.80 3.26 -0.01 7.08 2.02 -1.26 -3.85 118.70 122.14 1fd6 s GLU 20 Ca 0.03 -0.48 0.02 0.00 0.02 0.00 0.00 54.97 54.57 1fd6 s GLU 20 Cb 0.01 -4.04 -0.00 0.00 0.10 0.00 0.00 34.13 30.20 1fd6 s GLU 20 CO -0.11 -1.29 -0.08 0.00 0.02 0.00 0.00 175.26 173.80 1fd6 s ALA 21 N 3.27 0.65 0.40 5.21 0.00 -1.06 -5.00 121.76 125.22 1fd6 s ALA 21 Ca 0.24 -0.31 0.07 0.00 0.00 0.00 0.00 51.96 51.96 1fd6 s ALA 21 Cb -0.15 -0.18 0.84 0.00 0.00 0.00 0.00 23.12 23.62 1fd6 s ALA 21 CO 0.17 0.15 2.03 -0.24 0.00 0.00 0.00 175.76 177.87 1fd6 h VAL 22 N 5.04 1.08 -2.41 0.00 3.04 -1.96 -1.85 116.25 119.19 1fd6 h VAL 22 Ca -0.30 -0.21 0.16 0.00 -1.01 0.00 0.00 66.70 65.34 1fd6 h VAL 22 Cb 1.18 0.42 -0.03 0.00 -2.01 0.00 0.00 31.29 30.85 1fd6 h VAL 22 CO 0.50 0.11 0.55 -0.90 -1.01 0.00 0.00 177.57 176.82 1fd6 n ASP 23 N -4.47 -1.50 0.24 3.17 5.68 -1.26 -4.25 116.55 114.15 1fd6 n ASP 23 Ca 0.05 -1.76 0.18 0.00 -0.50 0.00 0.00 54.79 52.77 1fd6 n ASP 23 Cb 0.12 2.43 0.85 0.00 -1.14 0.00 0.00 41.12 43.38 1fd6 n ASP 23 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1fd6 h ALA 24 N 2.00 1.62 -0.12 2.12 0.00 -1.95 -0.87 119.26 122.06 1fd6 h ALA 24 Ca -0.24 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.70 1fd6 h ALA 24 Cb 1.06 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1fd6 h ALA 24 CO 0.32 -0.36 0.12 0.00 0.00 0.00 0.00 179.25 179.33 1fd6 h ALA 25 N 1.57 1.78 0.00 0.00 0.00 -1.98 -2.95 119.26 117.69 1fd6 h ALA 25 Ca 0.07 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1fd6 h ALA 25 Cb 0.64 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1fd6 h ALA 25 CO -0.00 -0.19 -1.31 2.41 0.00 0.00 0.00 179.25 180.16 1fd6 n THR 26 N -3.94 0.18 0.50 0.00 -1.04 -0.39 -4.45 114.28 105.13 1fd6 n THR 26 Ca 0.00 -0.18 -0.20 0.00 -2.04 0.00 0.00 64.05 61.63 1fd6 n THR 26 Cb 0.24 -0.23 -0.10 0.00 -1.82 0.00 0.00 70.33 68.42 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 0.40 -1.33 -0.74 2.41 0.00 -1.24 -2.11 119.26 116.64 1fd6 h ALA 27 Ca -0.07 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.58 1fd6 h ALA 27 Cb 0.78 0.57 -0.04 0.00 0.00 0.00 0.00 17.79 19.10 1fd6 h ALA 27 CO 0.00 -1.26 0.49 1.49 0.00 0.00 0.00 179.25 179.98 1fd6 h GLU 28 N -1.30 0.93 -0.61 0.00 4.81 -1.83 0.12 114.58 116.69 1fd6 h GLU 28 Ca -0.13 -0.06 0.06 0.00 -0.13 0.00 0.00 59.36 59.10 1fd6 h GLU 28 Cb 1.02 -0.21 -0.05 0.00 0.63 0.00 0.00 28.75 30.14 1fd6 h GLU 28 CO 0.18 0.61 0.32 -0.22 -0.73 0.00 0.00 179.01 179.17 1fd6 h LYS 29 N 0.96 0.59 0.17 1.92 3.64 -1.72 0.89 116.57 123.02 1fd6 h LYS 29 Ca 0.28 -0.04 -0.23 0.00 -1.27 0.00 0.00 60.65 59.40 1fd6 h LYS 29 Cb -0.03 -0.13 0.03 0.00 -0.41 0.00 0.00 32.23 31.68 1fd6 h LYS 29 CO -0.07 0.39 -1.00 0.28 -2.27 0.00 0.00 179.45 176.77 1fd6 h VAL 30 N 0.60 1.44 -0.34 2.00 2.07 -0.88 -3.13 116.25 118.01 1fd6 h VAL 30 Ca 0.27 -2.58 -0.07 0.00 0.82 0.00 0.00 66.70 65.14 1fd6 h VAL 30 Cb 0.18 3.16 -0.02 0.00 -1.52 0.00 0.00 31.29 33.09 1fd6 h VAL 30 CO -0.18 0.74 -0.09 -0.26 0.02 0.00 0.00 177.57 177.80 1fd6 h PHE 31 N -0.24 0.62 -0.35 1.57 0.04 -0.59 -1.49 116.94 116.50 1fd6 h PHE 31 Ca -0.18 -0.09 -0.02 0.00 2.80 0.00 0.00 57.97 60.48 1fd6 h PHE 31 Cb 1.79 -0.17 -0.02 0.00 2.20 0.00 0.00 35.95 39.75 1fd6 h PHE 31 CO 0.18 0.66 0.12 0.87 -0.60 0.00 0.00 178.31 179.54 1fd6 h LYS 32 N 0.54 0.54 -0.23 1.51 1.79 0.73 0.54 116.57 121.98 1fd6 h LYS 32 Ca 0.10 -0.11 -0.04 0.00 -2.18 0.00 0.00 60.65 58.42 1fd6 h LYS 32 Cb 0.49 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 31.04 1fd6 h LYS 32 CO 0.03 0.54 -0.04 0.37 -1.08 0.00 0.00 179.45 179.27 1fd6 h GLN 33 N 0.42 0.34 0.45 3.15 5.75 -1.44 0.17 115.11 123.96 1fd6 h GLN 33 Ca 0.12 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.53 1fd6 h GLN 33 Cb 0.22 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.72 1fd6 h GLN 33 CO -0.01 0.40 -0.22 -0.92 -2.65 0.00 0.00 178.83 175.44 1fd6 h TYR 34 N 0.33 -0.57 -0.43 3.99 3.20 -0.60 -1.41 116.97 121.48 1fd6 h TYR 34 Ca 0.07 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.94 1fd6 h TYR 34 Cb 0.29 0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.72 1fd6 h TYR 34 CO 0.01 -0.24 0.27 0.00 -1.64 0.00 0.00 178.16 176.56 1fd6 h ALA 35 N -0.59 0.55 -0.36 1.82 0.00 -0.68 -1.85 119.26 118.14 1fd6 h ALA 35 Ca -0.06 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.87 1fd6 h ALA 35 Cb 0.58 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1fd6 h ALA 35 CO 0.10 -0.03 0.24 -0.97 0.00 0.00 0.00 179.25 178.60 1fd6 h ASN 36 N 0.55 0.27 0.97 0.00 -0.73 -0.67 0.68 115.58 116.66 1fd6 h ASN 36 Ca 0.16 -0.00 -0.05 0.00 1.87 0.00 0.00 56.30 58.28 1fd6 h ASN 36 Cb -0.03 -0.06 0.01 0.00 0.27 0.00 0.00 38.32 38.50 1fd6 h ASN 36 CO -0.05 0.19 -0.46 -0.78 -0.37 0.00 0.00 177.43 175.95 1fd6 h ASP 37 N 0.32 -1.10 -0.09 1.15 3.58 -0.38 -3.27 116.42 116.63 1fd6 h ASP 37 Ca 0.15 0.04 -0.08 0.00 0.42 0.00 0.00 57.03 57.56 1fd6 h ASP 37 Cb 0.22 0.28 0.00 0.00 1.72 0.00 0.00 39.33 41.56 1fd6 h ASP 37 CO -0.03 -0.76 -0.27 0.78 -2.88 0.00 0.00 179.24 176.07 1fd6 h ASN 38 N -1.34 0.39 0.00 2.28 2.35 -1.38 -3.48 115.58 114.39 1fd6 h ASN 38 Ca -0.13 -0.61 0.00 0.00 -0.55 0.00 0.00 56.30 55.01 1fd6 h ASN 38 Cb 0.99 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.25 1fd6 h ASN 38 CO 0.22 0.93 0.00 0.61 -1.65 0.00 0.00 177.43 177.54 1fd6 n GLY 39 N 0.58 0.54 2.74 2.83 0.00 0.23 -4.99 105.19 107.12 1fd6 n GLY 39 Ca -0.08 -0.52 -0.26 0.00 0.00 0.00 0.00 46.02 45.16 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 2.48 -1.48 -0.61 5.41 -0.53 -4.71 119.36 119.91 1fd6 n ILE 40 Ca 0.00 -5.36 -0.40 0.00 1.00 0.00 0.00 62.75 57.99 1fd6 n ILE 40 Cb 0.00 -1.41 -0.02 0.00 -0.71 0.00 0.00 39.64 37.50 1fd6 n ILE 40 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1fd6 n ASP 41 N 0.05 8.15 -0.08 4.38 9.92 -1.26 -4.80 116.55 132.91 1fd6 n ASP 41 Ca 0.30 -2.69 0.00 0.00 -0.53 0.00 0.00 54.79 51.86 1fd6 n ASP 41 Cb 0.43 -1.54 0.00 0.00 -0.64 0.00 0.00 41.12 39.37 1fd6 n ASP 41 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1fd6 n GLY 42 N 3.32 1.54 3.10 0.44 0.00 -1.26 -4.81 105.19 107.52 1fd6 n GLY 42 Ca 0.73 -1.61 -0.34 0.00 0.00 0.00 0.00 46.02 44.80 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 3.13 2.02 0.37 1.61 0.41 -1.19 -4.74 118.70 120.31 1fd6 s GLU 43 Ca 0.00 -1.60 -0.26 0.00 -0.41 0.00 0.00 54.97 52.70 1fd6 s GLU 43 Cb 0.00 -3.25 -0.09 0.00 -1.78 0.00 0.00 34.13 29.01 1fd6 s GLU 43 CO 0.00 -0.82 1.09 -1.58 -0.49 0.00 0.00 175.26 173.46 1fd6 s TRP 44 N 1.10 3.31 -0.20 1.61 0.52 -1.26 -4.02 118.94 120.00 1fd6 s TRP 44 Ca 0.02 1.64 -0.12 0.00 0.02 0.00 0.00 56.10 57.66 1fd6 s TRP 44 Cb -0.20 -3.23 0.06 0.00 -1.15 0.00 0.00 33.47 28.95 1fd6 s TRP 44 CO -0.04 -0.75 0.49 0.95 0.02 0.00 0.00 176.95 177.61 1fd6 s THR 45 N -1.47 -0.01 -0.11 2.01 -4.23 -0.85 -4.92 115.64 106.06 1fd6 s THR 45 Ca 0.54 0.05 -0.04 0.00 -1.18 0.00 0.00 61.69 61.06 1fd6 s THR 45 Cb -0.27 -0.71 -0.04 0.00 1.34 0.00 0.00 72.50 72.83 1fd6 s THR 45 CO 0.34 0.02 0.06 -0.47 -0.54 0.00 0.00 174.62 174.03 1fd6 s TYR 46 N 1.21 3.35 -0.20 3.99 6.14 -1.26 -0.08 117.35 130.51 1fd6 s TYR 46 Ca -0.08 0.32 -0.03 0.00 0.64 0.00 0.00 57.07 57.93 1fd6 s TYR 46 Cb -0.07 -1.88 -0.01 0.00 0.42 0.00 0.00 41.96 40.43 1fd6 s TYR 46 CO -0.11 0.55 -0.08 0.34 0.64 0.00 0.00 175.55 176.89 1fd6 s ASP 47 N -0.83 4.10 0.46 4.32 2.15 -1.23 -4.95 116.67 120.70 1fd6 s ASP 47 Ca 0.13 -0.41 0.27 0.00 0.43 0.00 0.00 52.55 52.98 1fd6 s ASP 47 Cb -0.12 -1.68 0.78 0.00 -0.30 0.00 0.00 42.92 41.61 1fd6 s ASP 47 CO 0.03 0.02 1.77 -0.78 -0.17 0.00 0.00 175.17 176.04 1fd6 h ASP 48 N 7.80 0.00 -0.97 -0.34 3.58 -1.96 0.22 116.42 124.75 1fd6 h ASP 48 Ca -0.39 0.00 0.13 0.00 0.42 0.00 0.00 57.03 57.19 1fd6 h ASP 48 Cb 1.17 0.00 -0.08 0.00 1.72 0.00 0.00 39.33 42.14 1fd6 h ASP 48 CO 0.60 0.00 0.61 0.00 -2.88 0.00 0.00 179.24 177.58 1fd6 h ALA 49 N 2.04 1.61 0.00 -0.78 0.00 -2.01 -3.31 119.26 116.81 1fd6 h ALA 49 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1fd6 h ALA 49 Cb 0.77 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1fd6 h ALA 49 CO 0.00 0.14 -0.25 0.25 0.00 0.00 0.00 179.25 179.38 1fd6 n THR 50 N -4.61 0.00 -2.87 0.00 -2.24 -1.23 -5.09 114.28 98.25 1fd6 n THR 50 Ca 0.19 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.95 1fd6 n THR 50 Cb 0.39 0.34 -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 -2.66 -3.24 -0.78 4.01 0.77 -4.80 118.16 111.46 1fd6 n LYS 51 Ca 0.00 2.22 -0.02 0.00 -0.51 0.00 0.00 58.31 60.01 1fd6 n LYS 51 Cb 0.60 -3.37 -0.04 0.00 -0.51 0.00 0.00 35.03 31.71 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 -0.87 -0.83 0.11 -0.18 2.01 -1.19 -2.71 115.64 111.98 1fd6 s THR 52 Ca -0.08 -0.04 -0.31 0.00 0.31 0.00 0.00 61.69 61.56 1fd6 s THR 52 Cb 0.01 -0.93 -0.09 0.00 0.01 0.00 0.00 72.50 71.50 1fd6 s THR 52 CO 0.45 -0.06 1.58 -0.36 -0.69 0.00 0.00 174.62 175.54 1fd6 s PHE 53 N 2.72 2.78 -0.32 4.92 0.40 0.23 -3.47 117.98 125.25 1fd6 s PHE 53 Ca 0.16 0.52 0.04 0.00 -0.60 0.00 0.00 56.93 57.05 1fd6 s PHE 53 Cb -0.15 -3.91 0.09 0.00 0.51 0.00 0.00 43.02 39.56 1fd6 s PHE 53 CO -0.20 -3.50 0.01 0.99 0.70 0.00 0.00 175.22 173.22 1fd6 s THR 54 N 1.86 2.22 0.37 0.64 2.01 0.89 0.34 115.64 123.98 1fd6 s THR 54 Ca 0.71 -2.13 0.08 0.00 0.31 0.00 0.00 61.69 60.66 1fd6 s THR 54 Cb -0.41 -2.55 -0.02 0.00 0.01 0.00 0.00 72.50 69.53 1fd6 s THR 54 CO 0.31 -0.44 0.35 0.54 -0.69 0.00 0.00 174.62 174.70 1fd6 s VAL 55 N 0.97 3.18 -0.30 3.82 0.11 -1.26 -2.00 120.40 124.93 1fd6 s VAL 55 Ca 0.05 -1.32 -0.02 0.00 -2.93 0.00 0.00 61.98 57.76 1fd6 s VAL 55 Cb -0.19 -3.11 0.18 0.00 -1.53 0.00 0.00 36.38 31.73 1fd6 s VAL 55 CO -0.07 -0.09 0.62 -0.89 -3.33 0.00 0.00 175.10 171.33 1fd6 s THR 56 N -2.37 -0.98 -3.00 5.04 2.01 -1.26 -3.26 115.64 111.83 1fd6 s THR 56 Ca 0.45 0.00 0.24 0.00 0.31 0.00 0.00 61.69 62.69 1fd6 s THR 56 Cb -0.05 -1.00 0.19 0.00 0.01 0.00 0.00 72.50 71.65 1fd6 s THR 56 CO 0.28 0.00 1.26 1.21 -0.69 0.00 0.00 174.62 176.68