#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 4.46 -0.58 2.03 2.01 0.58 -4.85 115.64 119.28 1fd6 s THR 2 Ca 0.00 1.00 -0.28 0.00 0.31 0.00 0.00 61.69 62.72 1fd6 s THR 2 Cb 0.00 -4.43 0.03 0.00 0.01 0.00 0.00 72.50 68.11 1fd6 s THR 2 CO 0.00 -0.77 1.16 0.28 -0.69 0.00 0.00 174.62 174.60 1fd6 s THR 3 N 3.79 4.06 0.50 -0.82 -1.32 -1.26 -2.71 115.64 117.89 1fd6 s THR 3 Ca 0.40 0.79 -0.02 0.00 -1.21 0.00 0.00 61.69 61.64 1fd6 s THR 3 Cb -0.10 -4.71 -0.00 0.00 -1.51 0.00 0.00 72.50 66.18 1fd6 s THR 3 CO 0.25 -1.33 0.76 -0.36 -2.21 0.00 0.00 174.62 171.73 1fd6 s PHE 4 N 4.83 3.25 -0.10 9.09 0.08 -1.24 -4.96 117.98 128.93 1fd6 s PHE 4 Ca 0.41 0.41 0.00 0.00 0.12 0.00 0.00 56.93 57.87 1fd6 s PHE 4 Cb -0.08 -2.48 0.02 0.00 -0.57 0.00 0.00 43.02 39.92 1fd6 s PHE 4 CO 0.24 -0.53 -0.07 0.15 -0.10 0.00 0.00 175.22 174.90 1fd6 s LYS 5 N -4.73 1.41 -0.36 0.44 1.02 -1.19 -3.72 119.74 112.61 1fd6 s LYS 5 Ca 0.50 -0.23 -0.10 0.00 0.02 0.00 0.00 55.97 56.16 1fd6 s LYS 5 Cb -0.10 -1.44 0.03 0.00 -0.52 0.00 0.00 37.83 35.80 1fd6 s LYS 5 CO 0.41 -0.21 0.18 -1.17 -0.92 0.00 0.00 175.35 173.64 1fd6 s LEU 6 N 1.51 4.59 1.07 3.17 0.20 -0.98 0.10 118.68 128.35 1fd6 s LEU 6 Ca 0.01 -0.99 -0.12 0.00 0.69 0.00 0.00 54.13 53.72 1fd6 s LEU 6 Cb -0.13 -1.99 0.23 0.00 -0.43 0.00 0.00 46.19 43.87 1fd6 s LEU 6 CO -0.05 -0.36 1.06 -0.51 -0.29 0.00 0.00 176.35 176.20 1fd6 s ILE 7 N 1.53 2.11 -0.52 6.68 1.10 0.28 -3.00 121.20 129.39 1fd6 s ILE 7 Ca 0.01 0.04 0.06 0.00 -0.51 0.00 0.00 60.65 60.26 1fd6 s ILE 7 Cb -0.19 -2.17 0.23 0.00 0.15 0.00 0.00 42.46 40.48 1fd6 s ILE 7 CO 0.06 -0.05 0.58 -0.38 -2.11 0.00 0.00 174.94 173.03 1fd6 n ILE 8 N -4.60 0.57 -1.76 2.00 5.41 -0.41 -4.40 119.36 116.16 1fd6 n ILE 8 Ca 0.05 -4.46 -0.36 0.00 1.00 0.00 0.00 62.75 58.99 1fd6 n ILE 8 Cb 0.54 -1.99 0.01 0.00 -0.71 0.00 0.00 39.64 37.49 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 1.45 7.22 -4.76 4.38 3.02 -1.21 -3.38 115.26 121.97 1fd6 n ASN 9 Ca 0.25 -3.64 -0.22 0.00 -0.03 0.00 0.00 54.58 50.94 1fd6 n ASN 9 Cb 0.46 -1.12 -0.06 0.00 -0.61 0.00 0.00 39.78 38.46 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 -0.66 1.76 0.00 7.41 0.00 -1.22 -0.63 107.32 113.98 1fd6 s GLY 10 Ca 0.54 -1.69 0.29 0.00 0.00 0.00 0.00 44.72 43.86 1fd6 s GLY 10 CO -0.34 -1.66 2.03 0.58 0.00 0.00 0.00 173.10 173.70 1fd6 n LYS 11 N -1.16 0.72 -0.05 2.90 2.85 -1.26 -3.39 118.16 118.77 1fd6 n LYS 11 Ca -0.04 0.01 -0.04 0.00 -1.05 0.00 0.00 58.31 57.19 1fd6 n LYS 11 Cb 0.60 -1.50 -0.10 0.00 -0.65 0.00 0.00 35.03 33.38 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 -1.10 0.71 -4.24 0.58 -1.04 -1.26 -5.03 114.28 102.89 1fd6 n THR 12 Ca 0.19 -0.50 -0.13 0.00 -2.04 0.00 0.00 64.05 61.56 1fd6 n THR 12 Cb 0.14 -0.49 -0.10 0.00 -1.82 0.00 0.00 70.33 68.06 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 -4.75 2.06 -0.22 -4.42 1.02 -1.22 -5.14 118.68 106.01 1fd6 s LEU 13 Ca -0.06 -1.19 -0.11 0.00 0.02 0.00 0.00 54.13 52.80 1fd6 s LEU 13 Cb 0.05 -0.03 0.08 0.00 0.02 0.00 0.00 46.19 46.31 1fd6 s LEU 13 CO 0.54 -0.59 0.51 -0.75 0.02 0.00 0.00 176.35 176.08 1fd6 s LYS 14 N -3.93 0.48 0.00 1.70 2.20 -1.25 -3.36 119.74 115.57 1fd6 s LYS 14 Ca 0.25 1.03 0.00 0.00 -0.36 0.00 0.00 55.97 56.88 1fd6 s LYS 14 Cb 0.06 0.19 0.00 0.00 -1.51 0.00 0.00 37.83 36.57 1fd6 s LYS 14 CO 0.04 -0.18 0.00 0.41 -0.36 0.00 0.00 175.35 175.26 1fd6 n GLY 15 N 4.65 0.36 3.37 5.54 0.00 -1.22 -4.97 105.19 112.92 1fd6 n GLY 15 Ca -0.18 -1.43 -0.12 0.00 0.00 0.00 0.00 46.02 44.29 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 -1.51 1.45 0.10 1.61 2.02 -1.26 -1.29 118.70 119.82 1fd6 s GLU 16 Ca 0.00 -1.55 -0.19 0.00 0.02 0.00 0.00 54.97 53.25 1fd6 s GLU 16 Cb 0.00 0.36 0.04 0.00 0.10 0.00 0.00 34.13 34.63 1fd6 s GLU 16 CO 0.00 -0.54 0.46 -0.08 0.02 0.00 0.00 175.26 175.11 1fd6 s THR 17 N -3.92 0.05 0.02 3.63 -1.32 -1.16 -4.96 115.64 107.97 1fd6 s THR 17 Ca 0.33 -0.40 -0.01 0.00 -1.21 0.00 0.00 61.69 60.40 1fd6 s THR 17 Cb 0.03 -1.06 -0.02 0.00 -1.51 0.00 0.00 72.50 69.94 1fd6 s THR 17 CO 0.13 -0.22 -0.01 0.42 -2.21 0.00 0.00 174.62 172.73 1fd6 s THR 18 N -3.23 0.10 0.12 5.08 -4.23 -1.26 -2.32 115.64 109.89 1fd6 s THR 18 Ca -0.01 -0.84 -0.08 0.00 -1.18 0.00 0.00 61.69 59.58 1fd6 s THR 18 Cb 0.00 -0.26 -0.01 0.00 1.34 0.00 0.00 72.50 73.57 1fd6 s THR 18 CO -0.08 -0.46 0.20 0.28 -0.54 0.00 0.00 174.62 174.02 1fd6 s THR 19 N -1.37 0.12 -0.51 3.99 -1.32 -1.24 -5.03 115.64 110.27 1fd6 s THR 19 Ca -0.15 -1.33 -0.23 0.00 -1.21 0.00 0.00 61.69 58.77 1fd6 s THR 19 Cb -0.09 -1.57 0.04 0.00 -1.51 0.00 0.00 72.50 69.37 1fd6 s THR 19 CO -0.01 -0.54 0.84 -1.61 -2.21 0.00 0.00 174.62 171.10 1fd6 s GLU 20 N -3.91 3.33 -0.02 7.08 2.02 -1.26 -3.63 118.70 122.31 1fd6 s GLU 20 Ca 0.10 -0.30 0.04 0.00 0.02 0.00 0.00 54.97 54.83 1fd6 s GLU 20 Cb 0.05 -4.02 -0.01 0.00 0.10 0.00 0.00 34.13 30.25 1fd6 s GLU 20 CO -0.06 -1.32 -0.13 0.00 0.02 0.00 0.00 175.26 173.77 1fd6 s ALA 21 N 3.53 1.09 0.46 5.21 0.00 -1.10 -4.97 121.76 125.98 1fd6 s ALA 21 Ca 0.28 -0.53 0.12 0.00 0.00 0.00 0.00 51.96 51.83 1fd6 s ALA 21 Cb -0.13 -0.31 1.04 0.00 0.00 0.00 0.00 23.12 23.72 1fd6 s ALA 21 CO 0.19 0.24 2.08 -0.24 0.00 0.00 0.00 175.76 178.03 1fd6 h VAL 22 N 4.99 1.07 -2.43 0.00 3.04 -1.92 0.17 116.25 121.16 1fd6 h VAL 22 Ca -0.33 -0.19 0.22 0.00 -1.01 0.00 0.00 66.70 65.39 1fd6 h VAL 22 Cb 1.17 0.85 -0.04 0.00 -2.01 0.00 0.00 31.29 31.26 1fd6 h VAL 22 CO 0.49 0.08 0.70 1.51 -1.01 0.00 0.00 177.57 179.34 1fd6 s ASP 23 N -6.90 0.02 0.49 3.17 1.47 -1.26 -4.15 116.67 109.51 1fd6 s ASP 23 Ca -0.06 -0.53 0.18 0.00 1.18 0.00 0.00 52.55 53.32 1fd6 s ASP 23 Cb 0.17 0.38 1.21 0.00 -0.34 0.00 0.00 42.92 44.34 1fd6 s ASP 23 CO 0.70 -0.75 2.03 0.00 0.68 0.00 0.00 175.17 177.83 1fd6 h ALA 24 N 2.00 2.18 0.00 2.11 0.00 -1.94 0.42 119.26 124.03 1fd6 h ALA 24 Ca -0.26 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1fd6 h ALA 24 Cb 1.20 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1fd6 h ALA 24 CO 0.35 -0.28 -0.01 0.00 0.00 0.00 0.00 179.25 179.31 1fd6 h ALA 25 N 1.79 1.83 0.00 0.00 0.00 -1.99 -2.73 119.26 118.16 1fd6 h ALA 25 Ca 0.20 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.92 1fd6 h ALA 25 Cb 0.56 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1fd6 h ALA 25 CO -0.03 0.01 -1.78 2.41 0.00 0.00 0.00 179.25 179.87 1fd6 n THR 26 N -4.30 0.66 0.28 0.00 -1.04 -0.16 -4.32 114.28 105.40 1fd6 n THR 26 Ca -0.03 -0.47 -0.16 0.00 -2.04 0.00 0.00 64.05 61.35 1fd6 n THR 26 Cb 0.10 -0.50 -0.08 0.00 -1.82 0.00 0.00 70.33 68.02 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 0.71 -0.67 -0.18 2.41 0.00 -0.10 -2.49 119.26 118.94 1fd6 h ALA 27 Ca -0.26 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1fd6 h ALA 27 Cb 1.51 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 19.55 1fd6 h ALA 27 CO 0.01 -0.87 0.12 1.49 0.00 0.00 0.00 179.25 180.00 1fd6 h GLU 28 N -0.68 0.24 -0.95 0.00 4.81 -1.74 -1.13 114.58 115.13 1fd6 h GLU 28 Ca -0.07 -0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1fd6 h GLU 28 Cb 0.52 -0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.79 1fd6 h GLU 28 CO 0.11 0.16 0.62 -0.22 -0.73 0.00 0.00 179.01 178.95 1fd6 h LYS 29 N 0.25 1.14 0.12 1.92 3.64 -1.64 0.92 116.57 122.92 1fd6 h LYS 29 Ca 0.07 -0.07 -0.20 0.00 -1.27 0.00 0.00 60.65 59.18 1fd6 h LYS 29 Cb -0.02 -0.26 0.01 0.00 -0.41 0.00 0.00 32.23 31.55 1fd6 h LYS 29 CO -0.01 0.75 -0.95 0.28 -2.27 0.00 0.00 179.45 177.25 1fd6 h VAL 30 N 1.17 1.37 -0.50 2.00 2.07 -1.17 -3.13 116.25 118.05 1fd6 h VAL 30 Ca 0.39 -2.47 -0.09 0.00 0.82 0.00 0.00 66.70 65.35 1fd6 h VAL 30 Cb 0.05 3.03 -0.02 0.00 -1.52 0.00 0.00 31.29 32.84 1fd6 h VAL 30 CO -0.14 0.69 -0.03 -0.26 0.02 0.00 0.00 177.57 177.85 1fd6 h PHE 31 N -0.43 0.93 -0.35 1.57 0.04 -1.07 -1.83 116.94 115.82 1fd6 h PHE 31 Ca -0.19 -0.15 -0.01 0.00 2.80 0.00 0.00 57.97 60.42 1fd6 h PHE 31 Cb 1.62 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 39.50 1fd6 h PHE 31 CO 0.18 0.87 0.18 -0.22 -0.60 0.00 0.00 178.31 178.71 1fd6 h LYS 32 N 0.79 0.49 -0.36 1.51 1.63 0.76 0.27 116.57 121.67 1fd6 h LYS 32 Ca 0.15 -0.07 -0.03 0.00 -0.85 0.00 0.00 60.65 59.85 1fd6 h LYS 32 Cb 0.52 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.04 1fd6 h LYS 32 CO 0.03 0.43 0.10 0.37 -3.45 0.00 0.00 179.45 176.93 1fd6 h GLN 33 N 0.43 0.52 -0.04 1.90 5.75 -1.46 0.89 115.11 123.11 1fd6 h GLN 33 Ca 0.12 -0.08 -0.01 0.00 -0.15 0.00 0.00 58.65 58.54 1fd6 h GLN 33 Cb 0.10 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 28.55 1fd6 h GLN 33 CO -0.02 0.47 0.00 -0.92 -2.65 0.00 0.00 178.83 175.72 1fd6 h TYR 34 N 0.52 0.08 -0.08 3.99 3.20 -0.62 -1.57 116.97 122.48 1fd6 h TYR 34 Ca 0.12 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.87 1fd6 h TYR 34 Cb 0.18 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.43 1fd6 h TYR 34 CO 0.01 0.33 -0.37 0.00 -1.64 0.00 0.00 178.16 176.49 1fd6 h ALA 35 N 0.74 0.15 -1.00 1.82 0.00 -0.49 -2.34 119.26 118.15 1fd6 h ALA 35 Ca 0.01 -0.46 0.09 0.00 0.00 0.00 0.00 54.91 54.55 1fd6 h ALA 35 Cb 0.30 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 1fd6 h ALA 35 CO 0.00 0.24 0.64 -0.97 0.00 0.00 0.00 179.25 179.17 1fd6 h ASN 36 N -0.07 0.99 0.63 0.00 -0.73 0.77 0.91 115.58 118.08 1fd6 h ASN 36 Ca -0.02 0.02 -0.17 0.00 1.87 0.00 0.00 56.30 58.00 1fd6 h ASN 36 Cb 1.02 -0.18 -0.02 0.00 0.27 0.00 0.00 38.32 39.41 1fd6 h ASN 36 CO 0.08 0.59 -0.79 -0.78 -0.37 0.00 0.00 177.43 176.16 1fd6 h ASP 37 N 1.10 0.14 0.24 1.15 3.58 -1.31 -3.27 116.42 118.04 1fd6 h ASP 37 Ca 0.46 -0.11 -0.31 0.00 0.42 0.00 0.00 57.03 57.49 1fd6 h ASP 37 Cb 0.30 -0.04 0.04 0.00 1.72 0.00 0.00 39.33 41.34 1fd6 h ASP 37 CO -0.21 0.87 -1.37 0.78 -2.88 0.00 0.00 179.24 176.44 1fd6 h ASN 38 N 0.07 0.78 0.00 2.28 2.35 -0.67 -3.48 115.58 116.90 1fd6 h ASN 38 Ca -0.02 -0.93 0.00 0.00 -0.55 0.00 0.00 56.30 54.80 1fd6 h ASN 38 Cb 1.38 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 39.50 1fd6 h ASN 38 CO 0.11 1.66 0.00 0.61 -1.65 0.00 0.00 177.43 178.16 1fd6 n GLY 39 N 1.71 1.28 2.74 2.83 0.00 0.30 -4.97 105.19 109.09 1fd6 n GLY 39 Ca -0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.04 5.39 -1.57 -0.61 5.41 -0.30 -4.86 119.36 122.78 1fd6 n ILE 40 Ca 0.00 -5.89 -0.34 0.00 1.00 0.00 0.00 62.75 57.51 1fd6 n ILE 40 Cb 0.00 -1.66 -0.04 0.00 -0.71 0.00 0.00 39.64 37.23 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 0.22 7.73 0.00 4.38 -0.08 -1.26 -4.76 116.55 122.78 1fd6 n ASP 41 Ca 0.40 -2.88 0.00 0.00 -1.51 0.00 0.00 54.79 50.80 1fd6 n ASP 41 Cb 0.30 -1.42 0.00 0.00 2.34 0.00 0.00 41.12 42.34 1fd6 n ASP 41 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1fd6 n GLY 42 N 2.31 1.15 3.11 0.27 0.00 -1.26 -4.84 105.19 105.93 1fd6 n GLY 42 Ca 0.64 -1.28 -0.34 0.00 0.00 0.00 0.00 46.02 45.04 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 1.58 2.08 0.32 1.61 2.02 -1.19 -4.75 118.70 120.37 1fd6 s GLU 43 Ca 0.00 -1.56 -0.27 0.00 0.02 0.00 0.00 54.97 53.16 1fd6 s GLU 43 Cb 0.00 -3.25 -0.09 0.00 0.10 0.00 0.00 34.13 30.89 1fd6 s GLU 43 CO 0.00 -0.80 1.08 -1.58 0.02 0.00 0.00 175.26 173.98 1fd6 s TRP 44 N 1.12 3.46 -0.12 1.61 0.52 -1.26 -4.00 118.94 120.27 1fd6 s TRP 44 Ca 0.01 1.68 -0.07 0.00 0.02 0.00 0.00 56.10 57.74 1fd6 s TRP 44 Cb -0.20 -3.23 0.04 0.00 -1.15 0.00 0.00 33.47 28.93 1fd6 s TRP 44 CO -0.04 -0.58 0.29 0.95 0.02 0.00 0.00 176.95 177.60 1fd6 s THR 45 N -1.34 -0.03 -0.34 2.01 -4.23 -0.84 -4.91 115.64 105.96 1fd6 s THR 45 Ca 0.49 0.10 -0.09 0.00 -1.18 0.00 0.00 61.69 61.01 1fd6 s THR 45 Cb -0.28 -0.44 0.02 0.00 1.34 0.00 0.00 72.50 73.14 1fd6 s THR 45 CO 0.36 0.04 0.15 -0.47 -0.54 0.00 0.00 174.62 174.16 1fd6 s TYR 46 N 1.01 3.22 -0.42 3.99 5.04 -1.26 0.39 117.35 129.32 1fd6 s TYR 46 Ca -0.07 -1.03 -0.25 0.00 -2.44 0.00 0.00 57.07 53.28 1fd6 s TYR 46 Cb -0.08 -2.35 0.02 0.00 0.35 0.00 0.00 41.96 39.90 1fd6 s TYR 46 CO -0.07 -0.63 0.90 -0.51 -1.34 0.00 0.00 175.55 173.90 1fd6 s ASP 47 N 1.51 6.56 0.51 4.32 1.01 -1.22 -4.90 116.67 124.47 1fd6 s ASP 47 Ca 0.01 0.29 0.30 0.00 0.71 0.00 0.00 52.55 53.87 1fd6 s ASP 47 Cb -0.19 -2.45 1.21 0.00 1.01 0.00 0.00 42.92 42.51 1fd6 s ASP 47 CO 0.05 -0.94 1.93 -0.78 0.21 0.00 0.00 175.17 175.64 1fd6 h ASP 48 N 8.80 0.00 -0.86 0.27 3.58 -1.96 0.24 116.42 126.48 1fd6 h ASP 48 Ca -0.24 0.00 0.18 0.00 0.42 0.00 0.00 57.03 57.39 1fd6 h ASP 48 Cb 1.08 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 42.07 1fd6 h ASP 48 CO 0.99 0.09 0.57 0.00 -2.88 0.00 0.00 179.24 178.02 1fd6 h ALA 49 N 1.91 2.11 0.00 -0.78 0.00 -2.01 -3.26 119.26 117.22 1fd6 h ALA 49 Ca -0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1fd6 h ALA 49 Cb 0.59 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1fd6 h ALA 49 CO 0.01 -0.37 -0.25 0.25 0.00 0.00 0.00 179.25 178.90 1fd6 n THR 50 N -4.52 0.00 -2.90 0.00 -2.24 -1.17 -5.09 114.28 98.36 1fd6 n THR 50 Ca 0.18 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.95 1fd6 n THR 50 Cb 0.61 0.34 -0.01 0.00 -2.10 0.00 0.00 70.33 69.18 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 -2.36 -3.18 -0.78 4.01 0.83 -4.85 118.16 111.83 1fd6 n LYS 51 Ca 0.00 2.05 0.02 0.00 -0.51 0.00 0.00 58.31 59.87 1fd6 n LYS 51 Cb 0.60 -3.28 -0.02 0.00 -0.51 0.00 0.00 35.03 31.82 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 -1.03 -0.94 0.17 -0.18 2.01 -1.18 -3.20 115.64 111.29 1fd6 s THR 52 Ca -0.05 -0.03 -0.32 0.00 0.31 0.00 0.00 61.69 61.60 1fd6 s THR 52 Cb 0.00 -0.99 -0.11 0.00 0.01 0.00 0.00 72.50 71.42 1fd6 s THR 52 CO 0.43 -0.03 1.73 -0.36 -0.69 0.00 0.00 174.62 175.69 1fd6 s PHE 53 N 2.80 2.71 -0.33 4.92 0.08 0.29 -3.38 117.98 125.06 1fd6 s PHE 53 Ca 0.15 0.29 0.04 0.00 0.12 0.00 0.00 56.93 57.52 1fd6 s PHE 53 Cb -0.13 -4.11 0.10 0.00 -0.57 0.00 0.00 43.02 38.31 1fd6 s PHE 53 CO -0.24 -4.32 0.03 0.99 -0.10 0.00 0.00 175.22 171.59 1fd6 s THR 54 N 1.65 2.19 0.36 0.64 2.01 0.16 -0.56 115.64 122.10 1fd6 s THR 54 Ca 0.76 -2.21 0.07 0.00 0.31 0.00 0.00 61.69 60.62 1fd6 s THR 54 Cb -0.47 -2.58 -0.02 0.00 0.01 0.00 0.00 72.50 69.44 1fd6 s THR 54 CO 0.33 -0.54 0.40 0.54 -0.69 0.00 0.00 174.62 174.66 1fd6 s VAL 55 N 0.97 3.40 -0.30 3.82 0.11 -1.26 -1.98 120.40 125.16 1fd6 s VAL 55 Ca 0.09 -1.22 -0.02 0.00 -2.93 0.00 0.00 61.98 57.90 1fd6 s VAL 55 Cb -0.19 -3.17 0.19 0.00 -1.53 0.00 0.00 36.38 31.68 1fd6 s VAL 55 CO -0.09 -0.11 0.62 -0.89 -3.33 0.00 0.00 175.10 171.31 1fd6 s THR 56 N -2.31 -0.96 -2.01 5.04 2.01 -1.26 -3.34 115.64 112.80 1fd6 s THR 56 Ca 0.46 0.00 0.16 0.00 0.31 0.00 0.00 61.69 62.62 1fd6 s THR 56 Cb -0.07 -1.00 0.13 0.00 0.01 0.00 0.00 72.50 71.57 1fd6 s THR 56 CO 0.29 0.00 1.01 1.21 -0.69 0.00 0.00 174.62 176.44