#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 0.47 -0.57 1.12 2.01 0.20 -4.93 115.64 113.94 1fd6 s THR 2 Ca 0.00 -0.35 -0.23 0.00 0.31 0.00 0.00 61.69 61.42 1fd6 s THR 2 Cb 0.00 -0.88 0.05 0.00 0.01 0.00 0.00 72.50 71.68 1fd6 s THR 2 CO 0.00 -0.07 0.87 -0.89 -0.69 0.00 0.00 174.62 173.84 1fd6 s THR 3 N 1.90 4.49 0.88 -0.82 2.01 -1.26 -2.58 115.64 120.25 1fd6 s THR 3 Ca 0.01 -0.06 -0.09 0.00 0.31 0.00 0.00 61.69 61.86 1fd6 s THR 3 Cb -0.16 -4.52 0.19 0.00 0.01 0.00 0.00 72.50 68.02 1fd6 s THR 3 CO -0.07 -1.13 1.20 -0.36 -0.69 0.00 0.00 174.62 173.57 1fd6 s PHE 4 N 3.67 1.30 -0.13 4.92 0.08 -1.25 -4.96 117.98 121.62 1fd6 s PHE 4 Ca 0.25 -0.05 -0.04 0.00 0.12 0.00 0.00 56.93 57.21 1fd6 s PHE 4 Cb -0.15 -3.67 0.06 0.00 -0.57 0.00 0.00 43.02 38.69 1fd6 s PHE 4 CO 0.15 -2.39 0.19 0.15 -0.10 0.00 0.00 175.22 173.23 1fd6 s LYS 5 N -5.61 0.10 -0.26 0.44 1.02 -1.14 -4.06 119.74 110.22 1fd6 s LYS 5 Ca 0.73 0.49 -0.11 0.00 0.02 0.00 0.00 55.97 57.10 1fd6 s LYS 5 Cb -0.03 -0.50 -0.05 0.00 -0.52 0.00 0.00 37.83 36.73 1fd6 s LYS 5 CO 0.50 -0.40 0.20 -1.17 -0.92 0.00 0.00 175.35 173.56 1fd6 s LEU 6 N 2.32 4.05 0.98 3.17 2.96 -0.93 1.00 118.68 132.23 1fd6 s LEU 6 Ca 0.04 0.07 -0.12 0.00 -0.22 0.00 0.00 54.13 53.89 1fd6 s LEU 6 Cb -0.13 -2.15 0.18 0.00 0.50 0.00 0.00 46.19 44.58 1fd6 s LEU 6 CO -0.08 -0.03 1.10 -0.51 -1.32 0.00 0.00 176.35 175.51 1fd6 s ILE 7 N 1.56 2.10 -0.53 6.68 1.10 0.56 -2.67 121.20 130.01 1fd6 s ILE 7 Ca 0.08 0.03 0.05 0.00 -0.51 0.00 0.00 60.65 60.31 1fd6 s ILE 7 Cb -0.15 -2.57 0.19 0.00 0.15 0.00 0.00 42.46 40.08 1fd6 s ILE 7 CO 0.09 -0.04 0.47 -0.38 -2.11 0.00 0.00 174.94 172.96 1fd6 n ILE 8 N -4.10 0.19 -1.62 2.00 5.41 -1.23 -4.37 119.36 115.65 1fd6 n ILE 8 Ca 0.05 -4.19 -0.34 0.00 1.00 0.00 0.00 62.75 59.27 1fd6 n ILE 8 Cb 0.57 -1.92 0.03 0.00 -0.71 0.00 0.00 39.64 37.61 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 2.09 7.27 -4.70 4.38 3.02 -1.21 -3.87 115.26 122.26 1fd6 n ASN 9 Ca 0.25 -3.64 -0.28 0.00 -0.03 0.00 0.00 54.58 50.89 1fd6 n ASN 9 Cb 0.44 -1.08 -0.07 0.00 -0.61 0.00 0.00 39.78 38.45 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 -0.85 1.79 0.00 7.41 0.00 -1.23 -1.26 107.32 113.18 1fd6 s GLY 10 Ca 0.55 -1.25 0.19 0.00 0.00 0.00 0.00 44.72 44.20 1fd6 s GLY 10 CO -0.25 -1.25 1.59 0.58 0.00 0.00 0.00 173.10 173.76 1fd6 n LYS 11 N 0.08 0.12 -0.05 2.90 2.85 -1.26 -2.95 118.16 119.85 1fd6 n LYS 11 Ca -0.10 0.15 -0.10 0.00 -1.05 0.00 0.00 58.31 57.21 1fd6 n LYS 11 Cb 0.54 -1.50 -0.15 0.00 -0.65 0.00 0.00 35.03 33.27 1fd6 n LYS 11 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1fd6 n THR 12 N -1.40 1.53 -4.13 0.58 -1.04 -1.26 -5.01 114.28 103.55 1fd6 n THR 12 Ca 0.06 -0.80 -0.14 0.00 -2.04 0.00 0.00 64.05 61.13 1fd6 n THR 12 Cb 0.19 -0.88 -0.06 0.00 -1.82 0.00 0.00 70.33 67.76 1fd6 n THR 12 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1fd6 s LEU 13 N -5.94 1.02 -0.24 -4.42 2.96 -1.15 -5.13 118.68 105.78 1fd6 s LEU 13 Ca -0.09 -1.39 -0.26 0.00 -0.22 0.00 0.00 54.13 52.17 1fd6 s LEU 13 Cb 0.07 1.13 0.11 0.00 0.50 0.00 0.00 46.19 47.99 1fd6 s LEU 13 CO 0.82 -1.12 0.93 -0.75 -1.32 0.00 0.00 176.35 174.91 1fd6 s LYS 14 N -3.58 0.64 0.00 1.98 2.20 -1.26 -3.49 119.74 116.23 1fd6 s LYS 14 Ca 0.32 0.58 0.00 0.00 -0.36 0.00 0.00 55.97 56.51 1fd6 s LYS 14 Cb 0.02 0.31 0.00 0.00 -1.51 0.00 0.00 37.83 36.65 1fd6 s LYS 14 CO 0.17 -0.11 0.00 0.41 -0.36 0.00 0.00 175.35 175.46 1fd6 n GLY 15 N 1.95 0.54 3.42 5.54 0.00 -1.25 -4.97 105.19 110.42 1fd6 n GLY 15 Ca -0.13 -0.88 -0.15 0.00 0.00 0.00 0.00 46.02 44.86 1fd6 n GLY 15 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1fd6 s GLU 16 N 0.00 1.02 0.01 1.61 2.12 -1.26 -3.53 118.70 118.66 1fd6 s GLU 16 Ca 0.00 -0.08 0.00 0.00 0.36 0.00 0.00 54.97 55.25 1fd6 s GLU 16 Cb 0.00 0.47 -0.01 0.00 0.26 0.00 0.00 34.13 34.85 1fd6 s GLU 16 CO 0.00 -0.35 -0.02 0.99 -0.54 0.00 0.00 175.26 175.34 1fd6 s THR 17 N -2.01 0.14 0.14 -1.70 2.01 -1.09 -5.02 115.64 108.12 1fd6 s THR 17 Ca -0.08 -0.30 0.09 0.00 0.31 0.00 0.00 61.69 61.71 1fd6 s THR 17 Cb -0.01 -0.17 -0.04 0.00 0.01 0.00 0.00 72.50 72.29 1fd6 s THR 17 CO 0.02 -0.10 -0.20 0.42 -0.69 0.00 0.00 174.62 174.07 1fd6 s THR 18 N -0.41 1.83 -0.12 -0.82 -4.23 -1.26 -2.19 115.64 108.43 1fd6 s THR 18 Ca -0.03 -1.78 -0.15 0.00 -1.18 0.00 0.00 61.69 58.54 1fd6 s THR 18 Cb -0.03 -1.76 0.04 0.00 1.34 0.00 0.00 72.50 72.09 1fd6 s THR 18 CO -0.00 -0.20 0.40 0.28 -0.54 0.00 0.00 174.62 174.56 1fd6 s THR 19 N -1.67 0.01 -0.33 3.99 -1.32 -1.26 -5.06 115.64 110.00 1fd6 s THR 19 Ca 0.13 -0.09 -0.29 0.00 -1.21 0.00 0.00 61.69 60.23 1fd6 s THR 19 Cb -0.08 -0.60 0.01 0.00 -1.51 0.00 0.00 72.50 70.33 1fd6 s THR 19 CO 0.06 -0.05 1.22 -1.83 -2.21 0.00 0.00 174.62 171.81 1fd6 s GLU 20 N -0.12 3.92 -0.03 7.08 -1.05 -1.26 -3.81 118.70 123.42 1fd6 s GLU 20 Ca -0.03 1.11 -0.03 0.00 -0.15 0.00 0.00 54.97 55.87 1fd6 s GLU 20 Cb -0.03 -3.85 0.01 0.00 -0.44 0.00 0.00 34.13 29.82 1fd6 s GLU 20 CO 0.02 -1.11 0.09 0.00 0.95 0.00 0.00 175.26 175.21 1fd6 s ALA 21 N 4.22 -0.21 0.36 -0.84 0.00 -1.07 -4.98 121.76 119.24 1fd6 s ALA 21 Ca 0.52 0.25 0.07 0.00 0.00 0.00 0.00 51.96 52.80 1fd6 s ALA 21 Cb -0.14 -0.14 0.77 0.00 0.00 0.00 0.00 23.12 23.61 1fd6 s ALA 21 CO 0.22 -0.04 1.93 -0.39 0.00 0.00 0.00 175.76 177.48 1fd6 h VAL 22 N 5.03 0.96 -1.69 0.00 -1.51 -1.92 0.56 116.25 117.68 1fd6 h VAL 22 Ca -0.25 -0.25 0.08 0.00 -1.23 0.00 0.00 66.70 65.06 1fd6 h VAL 22 Cb 1.20 0.17 -0.02 0.00 -2.13 0.00 0.00 31.29 30.52 1fd6 h VAL 22 CO 0.45 0.13 0.25 -0.67 -1.23 0.00 0.00 177.57 176.50 1fd6 n ASP 23 N -4.50 -0.49 0.26 4.19 -0.08 -1.26 -3.61 116.55 111.06 1fd6 n ASP 23 Ca 0.13 -1.19 0.18 0.00 -1.51 0.00 0.00 54.79 52.39 1fd6 n ASP 23 Cb 0.31 0.78 0.84 0.00 2.34 0.00 0.00 41.12 45.39 1fd6 n ASP 23 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1fd6 h ALA 24 N 2.00 1.57 -0.02 -1.67 0.00 -1.93 -0.51 119.26 118.69 1fd6 h ALA 24 Ca -0.08 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1fd6 h ALA 24 Cb 0.39 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1fd6 h ALA 24 CO 0.11 -0.37 0.02 0.00 0.00 0.00 0.00 179.25 179.01 1fd6 h ALA 25 N 1.52 1.79 0.00 0.00 0.00 -1.98 -3.10 119.26 117.49 1fd6 h ALA 25 Ca 0.06 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1fd6 h ALA 25 Cb 0.67 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1fd6 h ALA 25 CO -0.00 -0.02 -1.19 2.41 0.00 0.00 0.00 179.25 180.44 1fd6 n THR 26 N -4.20 0.04 0.29 0.00 -1.04 -0.29 -4.50 114.28 104.58 1fd6 n THR 26 Ca -0.03 -0.10 -0.14 0.00 -2.04 0.00 0.00 64.05 61.75 1fd6 n THR 26 Cb 0.11 0.19 -0.07 0.00 -1.82 0.00 0.00 70.33 68.73 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 0.33 -1.14 -0.65 2.41 0.00 -1.23 -0.85 119.26 118.13 1fd6 h ALA 27 Ca -0.02 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.73 1fd6 h ALA 27 Cb 0.35 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1fd6 h ALA 27 CO 0.00 -1.12 0.43 1.49 0.00 0.00 0.00 179.25 180.05 1fd6 h GLU 28 N -0.83 0.85 -0.68 0.00 4.81 -1.85 0.24 114.58 117.11 1fd6 h GLU 28 Ca -0.07 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.16 1fd6 h GLU 28 Cb 0.68 -0.19 -0.05 0.00 0.63 0.00 0.00 28.75 29.82 1fd6 h GLU 28 CO 0.05 0.56 0.40 -0.22 -0.73 0.00 0.00 179.01 179.08 1fd6 h LYS 29 N 0.88 0.74 0.03 1.92 3.64 -1.73 0.83 116.57 122.88 1fd6 h LYS 29 Ca 0.24 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.52 1fd6 h LYS 29 Cb -0.10 -0.17 0.01 0.00 -0.41 0.00 0.00 32.23 31.56 1fd6 h LYS 29 CO -0.05 0.49 -0.24 0.28 -2.27 0.00 0.00 179.45 177.66 1fd6 h VAL 30 N 0.76 1.67 -0.26 2.00 2.07 -0.48 -3.15 116.25 118.86 1fd6 h VAL 30 Ca 0.29 -2.27 -0.01 0.00 0.82 0.00 0.00 66.70 65.53 1fd6 h VAL 30 Cb 0.11 3.18 -0.01 0.00 -1.52 0.00 0.00 31.29 33.05 1fd6 h VAL 30 CO -0.15 0.61 0.10 -0.26 0.02 0.00 0.00 177.57 177.89 1fd6 h PHE 31 N -0.73 0.35 -0.53 1.57 0.04 -0.41 -1.75 116.94 115.48 1fd6 h PHE 31 Ca -0.04 -0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.68 1fd6 h PHE 31 Cb 1.13 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 39.15 1fd6 h PHE 31 CO 0.23 0.29 0.16 0.87 -0.60 0.00 0.00 178.31 179.26 1fd6 h LYS 32 N 0.36 0.83 -0.17 1.51 1.57 0.62 0.05 116.57 121.34 1fd6 h LYS 32 Ca 0.09 -0.18 -0.05 0.00 -1.87 0.00 0.00 60.65 58.64 1fd6 h LYS 32 Cb 0.08 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1fd6 h LYS 32 CO -0.01 0.76 -0.13 0.37 -0.57 0.00 0.00 179.45 179.87 1fd6 h GLN 33 N 0.73 0.27 0.37 3.15 5.75 -1.32 0.99 115.11 125.04 1fd6 h GLN 33 Ca 0.17 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.59 1fd6 h GLN 33 Cb 0.28 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.80 1fd6 h GLN 33 CO -0.00 0.41 -0.18 -0.92 -2.65 0.00 0.00 178.83 175.49 1fd6 h TYR 34 N 0.25 -0.46 -0.87 3.99 3.20 -0.63 -2.64 116.97 119.82 1fd6 h TYR 34 Ca 0.05 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.92 1fd6 h TYR 34 Cb 0.40 0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.77 1fd6 h TYR 34 CO 0.01 -0.12 0.58 0.00 -1.64 0.00 0.00 178.16 176.98 1fd6 h ALA 35 N -0.50 1.11 -0.87 1.82 0.00 -0.84 -2.25 119.26 117.73 1fd6 h ALA 35 Ca -0.05 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 54.88 1fd6 h ALA 35 Cb 0.54 -0.35 -0.06 0.00 0.00 0.00 0.00 17.79 17.92 1fd6 h ALA 35 CO 0.08 0.50 0.56 -0.91 0.00 0.00 0.00 179.25 179.49 1fd6 h ASN 36 N 1.18 0.81 -0.73 0.00 2.35 -0.81 0.94 115.58 119.32 1fd6 h ASN 36 Ca 0.32 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 56.07 1fd6 h ASN 36 Cb -0.13 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.05 1fd6 h ASN 36 CO -0.07 0.50 0.42 -0.78 -1.65 0.00 0.00 177.43 175.85 1fd6 h ASP 37 N 0.91 0.90 0.42 5.81 3.58 -1.02 -2.95 116.42 124.07 1fd6 h ASP 37 Ca 0.39 -0.06 -0.30 0.00 0.42 0.00 0.00 57.03 57.47 1fd6 h ASP 37 Cb 0.31 -0.23 -0.05 0.00 1.72 0.00 0.00 39.33 41.08 1fd6 h ASP 37 CO -0.15 0.71 -1.80 0.59 -2.88 0.00 0.00 179.24 175.71 1fd6 n ASN 38 N -4.37 0.88 0.00 2.28 3.02 -0.56 -5.00 115.26 111.51 1fd6 n ASN 38 Ca 0.08 0.36 0.00 0.00 -0.03 0.00 0.00 54.58 54.98 1fd6 n ASN 38 Cb 0.09 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 1fd6 n ASN 38 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fd6 n GLY 39 N 1.61 0.82 2.65 7.41 0.00 0.31 -4.88 105.19 113.11 1fd6 n GLY 39 Ca -0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 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 5.50 -1.53 -0.61 5.41 -0.48 -4.83 119.36 122.81 1fd6 n ILE 40 Ca 0.00 -5.17 -0.38 0.00 1.00 0.00 0.00 62.75 58.20 1fd6 n ILE 40 Cb 0.00 -1.91 -0.03 0.00 -0.71 0.00 0.00 39.64 36.99 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 1.23 8.28 0.00 4.38 8.00 -1.26 -4.80 116.55 132.38 1fd6 n ASP 41 Ca 0.49 -2.78 0.00 0.00 0.71 0.00 0.00 54.79 53.21 1fd6 n ASP 41 Cb 0.27 -1.47 0.00 0.00 -0.02 0.00 0.00 41.12 39.90 1fd6 n ASP 41 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1fd6 n GLY 42 N 2.80 1.23 3.11 0.44 0.00 -1.26 -4.83 105.19 106.69 1fd6 n GLY 42 Ca 0.71 -1.29 -0.35 0.00 0.00 0.00 0.00 46.02 45.09 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 2.10 2.03 0.36 1.61 0.41 -1.19 -4.76 118.70 119.26 1fd6 s GLU 43 Ca 0.00 -1.66 -0.26 0.00 -0.41 0.00 0.00 54.97 52.64 1fd6 s GLU 43 Cb 0.00 -3.37 -0.09 0.00 -1.78 0.00 0.00 34.13 28.89 1fd6 s GLU 43 CO 0.00 -0.90 1.11 -1.58 -0.49 0.00 0.00 175.26 173.40 1fd6 s TRP 44 N 1.12 3.29 -0.23 1.61 0.52 -1.26 -4.09 118.94 119.91 1fd6 s TRP 44 Ca 0.04 1.63 -0.14 0.00 0.02 0.00 0.00 56.10 57.65 1fd6 s TRP 44 Cb -0.21 -3.28 0.07 0.00 -1.15 0.00 0.00 33.47 28.90 1fd6 s TRP 44 CO -0.04 -0.86 0.56 0.95 0.02 0.00 0.00 176.95 177.58 1fd6 s THR 45 N -1.41 -0.01 -0.15 2.01 -4.23 -1.06 -4.93 115.64 105.86 1fd6 s THR 45 Ca 0.53 0.04 -0.05 0.00 -1.18 0.00 0.00 61.69 61.03 1fd6 s THR 45 Cb -0.28 -0.81 -0.04 0.00 1.34 0.00 0.00 72.50 72.71 1fd6 s THR 45 CO 0.36 0.02 0.02 -0.47 -0.54 0.00 0.00 174.62 174.01 1fd6 s TYR 46 N 1.35 3.19 -0.38 3.99 6.14 -1.26 0.33 117.35 130.71 1fd6 s TYR 46 Ca -0.08 0.03 -0.11 0.00 0.64 0.00 0.00 57.07 57.55 1fd6 s TYR 46 Cb -0.06 -1.96 0.03 0.00 0.42 0.00 0.00 41.96 40.38 1fd6 s TYR 46 CO -0.14 0.22 0.21 -0.51 0.64 0.00 0.00 175.55 175.97 1fd6 s ASP 47 N -0.03 5.75 0.60 4.32 1.01 -1.20 -4.94 116.67 122.18 1fd6 s ASP 47 Ca 0.04 -1.01 0.37 0.00 0.71 0.00 0.00 52.55 52.67 1fd6 s ASP 47 Cb -0.13 -2.03 1.86 0.00 1.01 0.00 0.00 42.92 43.64 1fd6 s ASP 47 CO 0.02 -0.40 2.18 -0.78 0.21 0.00 0.00 175.17 176.40 1fd6 h ASP 48 N 8.45 0.00 -0.94 0.27 3.58 -1.96 0.26 116.42 126.06 1fd6 h ASP 48 Ca -0.25 0.00 0.17 0.00 0.42 0.00 0.00 57.03 57.36 1fd6 h ASP 48 Cb 1.10 0.00 -0.08 0.00 1.72 0.00 0.00 39.33 42.07 1fd6 h ASP 48 CO 0.67 0.02 0.60 0.00 -2.88 0.00 0.00 179.24 177.66 1fd6 h ALA 49 N 1.98 1.83 0.00 -0.78 0.00 -2.00 -3.28 119.26 117.01 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 0.25 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1fd6 h ALA 49 CO 0.00 -0.12 -0.30 0.25 0.00 0.00 0.00 179.25 179.08 1fd6 n THR 50 N -4.61 0.00 -3.04 0.00 -2.24 -1.09 -5.08 114.28 98.21 1fd6 n THR 50 Ca 0.20 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.87 1fd6 n THR 50 Cb 0.54 0.31 0.01 0.00 -2.10 0.00 0.00 70.33 69.09 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 -2.08 -3.33 -0.78 4.01 0.88 -4.85 118.16 112.01 1fd6 n LYS 51 Ca 0.00 1.83 -0.09 0.00 -0.51 0.00 0.00 58.31 59.53 1fd6 n LYS 51 Cb 0.62 -3.62 -0.07 0.00 -0.51 0.00 0.00 35.03 31.45 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 -0.61 0.32 -0.18 2.01 -1.19 -2.91 115.64 111.41 1fd6 s THR 52 Ca 0.15 -0.18 -0.29 0.00 0.31 0.00 0.00 61.69 61.68 1fd6 s THR 52 Cb -0.03 -0.89 -0.11 0.00 0.01 0.00 0.00 72.50 71.49 1fd6 s THR 52 CO 0.61 -0.20 1.47 -0.36 -0.69 0.00 0.00 174.62 175.44 1fd6 s PHE 53 N 2.54 2.81 -0.33 4.92 0.40 0.28 -3.25 117.98 125.34 1fd6 s PHE 53 Ca 0.11 1.08 0.01 0.00 -0.60 0.00 0.00 56.93 57.53 1fd6 s PHE 53 Cb -0.14 -3.92 0.10 0.00 0.51 0.00 0.00 43.02 39.57 1fd6 s PHE 53 CO -0.22 -2.86 0.10 0.99 0.70 0.00 0.00 175.22 173.93 1fd6 s THR 54 N -0.58 1.28 0.36 0.64 2.01 0.15 -0.32 115.64 119.18 1fd6 s THR 54 Ca 0.56 -1.77 0.07 0.00 0.31 0.00 0.00 61.69 60.86 1fd6 s THR 54 Cb -0.44 -1.95 -0.01 0.00 0.01 0.00 0.00 72.50 70.10 1fd6 s THR 54 CO 0.53 -0.69 0.44 0.54 -0.69 0.00 0.00 174.62 174.76 1fd6 s VAL 55 N 1.29 3.65 -0.30 3.82 0.11 -1.26 -2.58 120.40 125.13 1fd6 s VAL 55 Ca 0.11 -1.10 -0.03 0.00 -2.93 0.00 0.00 61.98 58.02 1fd6 s VAL 55 Cb -0.19 -3.25 0.18 0.00 -1.53 0.00 0.00 36.38 31.59 1fd6 s VAL 55 CO -0.18 -0.12 0.66 -0.89 -3.33 0.00 0.00 175.10 171.24 1fd6 s THR 56 N -2.26 -0.92 -2.00 5.04 2.01 -1.26 -3.29 115.64 112.97 1fd6 s THR 56 Ca 0.46 0.00 0.01 0.00 0.31 0.00 0.00 61.69 62.47 1fd6 s THR 56 Cb -0.08 -1.00 0.03 0.00 0.01 0.00 0.00 72.50 71.45 1fd6 s THR 56 CO 0.30 0.00 0.55 -0.62 -0.69 0.00 0.00 174.62 174.16