#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 3.77 -0.73 2.03 2.01 0.12 -4.82 115.64 118.02 1fd6 s THR 2 Ca 0.00 0.81 -0.21 0.00 0.31 0.00 0.00 61.69 62.61 1fd6 s THR 2 Cb 0.00 -3.94 0.10 0.00 0.01 0.00 0.00 72.50 68.67 1fd6 s THR 2 CO 0.00 -0.53 0.97 -0.89 -0.69 0.00 0.00 174.62 173.48 1fd6 s THR 3 N 5.66 4.55 0.82 -0.82 2.01 -1.26 -2.15 115.64 124.45 1fd6 s THR 3 Ca 0.68 -0.88 -0.12 0.00 0.31 0.00 0.00 61.69 61.67 1fd6 s THR 3 Cb -0.19 -4.68 0.09 0.00 0.01 0.00 0.00 72.50 67.73 1fd6 s THR 3 CO 0.31 -1.41 1.17 -0.36 -0.69 0.00 0.00 174.62 173.65 1fd6 s PHE 4 N 3.34 2.89 -0.03 4.92 0.08 -1.26 -4.90 117.98 123.01 1fd6 s PHE 4 Ca 0.23 0.76 -0.01 0.00 0.12 0.00 0.00 56.93 58.03 1fd6 s PHE 4 Cb -0.14 -3.49 0.03 0.00 -0.57 0.00 0.00 43.02 38.85 1fd6 s PHE 4 CO 0.03 -1.86 0.05 0.15 -0.10 0.00 0.00 175.22 173.49 1fd6 s LYS 5 N -5.54 -0.06 -0.27 0.44 1.02 -1.18 -3.58 119.74 110.57 1fd6 s LYS 5 Ca 0.62 0.30 -0.10 0.00 0.02 0.00 0.00 55.97 56.81 1fd6 s LYS 5 Cb -0.11 -0.39 -0.04 0.00 -0.52 0.00 0.00 37.83 36.77 1fd6 s LYS 5 CO 0.50 -0.26 0.15 -1.17 -0.92 0.00 0.00 175.35 173.65 1fd6 s LEU 6 N 1.67 3.84 1.09 3.17 2.96 -0.53 0.91 118.68 131.80 1fd6 s LEU 6 Ca -0.01 -0.06 -0.15 0.00 -0.22 0.00 0.00 54.13 53.68 1fd6 s LEU 6 Cb -0.12 -2.06 0.23 0.00 0.50 0.00 0.00 46.19 44.74 1fd6 s LEU 6 CO -0.03 -0.04 1.09 -0.51 -1.32 0.00 0.00 176.35 175.55 1fd6 s ILE 7 N 1.66 1.85 -0.46 6.68 2.07 0.72 -0.91 121.20 132.80 1fd6 s ILE 7 Ca 0.07 0.00 0.06 0.00 -1.41 0.00 0.00 60.65 59.37 1fd6 s ILE 7 Cb -0.16 -2.47 0.21 0.00 0.13 0.00 0.00 42.46 40.17 1fd6 s ILE 7 CO 0.08 0.00 0.47 -0.38 -1.91 0.00 0.00 174.94 173.20 1fd6 n ILE 8 N -4.45 -0.30 -1.63 2.00 5.41 0.10 -4.47 119.36 116.02 1fd6 n ILE 8 Ca 0.08 -4.00 -0.34 0.00 1.00 0.00 0.00 62.75 59.49 1fd6 n ILE 8 Cb 0.58 -1.87 0.02 0.00 -0.71 0.00 0.00 39.64 37.66 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 2.01 7.20 -4.66 4.38 3.02 -1.21 -3.31 115.26 122.69 1fd6 n ASN 9 Ca 0.26 -3.60 -0.27 0.00 -0.03 0.00 0.00 54.58 50.94 1fd6 n ASN 9 Cb 0.47 -1.10 -0.08 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 -0.72 1.73 0.00 7.41 0.00 -1.21 -2.33 107.32 112.21 1fd6 s GLY 10 Ca 0.54 -1.36 0.16 0.00 0.00 0.00 0.00 44.72 44.07 1fd6 s GLY 10 CO -0.27 -1.38 1.52 1.17 0.00 0.00 0.00 173.10 174.15 1fd6 n LYS 11 N -0.09 0.01 -0.02 2.90 4.81 -1.26 -2.85 118.16 121.66 1fd6 n LYS 11 Ca -0.10 0.21 -0.13 0.00 -0.87 0.00 0.00 58.31 57.43 1fd6 n LYS 11 Cb 0.55 -1.50 -0.14 0.00 0.02 0.00 0.00 35.03 33.96 1fd6 n LYS 11 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1fd6 n THR 12 N -1.49 1.64 -4.13 3.15 -1.04 -1.26 -4.99 114.28 106.16 1fd6 n THR 12 Ca 0.04 -0.75 -0.10 0.00 -2.04 0.00 0.00 64.05 61.20 1fd6 n THR 12 Cb 0.19 -1.22 -0.09 0.00 -1.82 0.00 0.00 70.33 67.39 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 -6.35 1.29 -0.11 -4.42 1.43 -1.13 -5.17 118.68 104.23 1fd6 s LEU 13 Ca -0.12 -1.20 -0.08 0.00 -1.03 0.00 0.00 54.13 51.70 1fd6 s LEU 13 Cb 0.07 0.59 0.03 0.00 0.03 0.00 0.00 46.19 46.91 1fd6 s LEU 13 CO 0.80 -0.83 0.27 -0.54 0.23 0.00 0.00 176.35 176.28 1fd6 s LYS 14 N -4.08 0.29 0.00 1.70 1.02 -1.25 -3.32 119.74 114.10 1fd6 s LYS 14 Ca 0.29 0.44 0.00 0.00 0.02 0.00 0.00 55.97 56.72 1fd6 s LYS 14 Cb 0.06 0.07 0.00 0.00 -0.52 0.00 0.00 37.83 37.44 1fd6 s LYS 14 CO 0.06 -0.08 0.00 0.41 -0.92 0.00 0.00 175.35 174.82 1fd6 n GLY 15 N 3.35 0.20 3.40 -3.33 0.00 -1.21 -4.94 105.19 102.66 1fd6 n GLY 15 Ca -0.17 -1.56 -0.15 0.00 0.00 0.00 0.00 46.02 44.14 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 -0.54 0.96 0.26 1.61 -1.05 -1.26 0.02 118.70 118.70 1fd6 s GLU 16 Ca 0.00 -0.07 0.10 0.00 -0.15 0.00 0.00 54.97 54.85 1fd6 s GLU 16 Cb 0.00 0.44 -0.05 0.00 -0.44 0.00 0.00 34.13 34.08 1fd6 s GLU 16 CO 0.00 -0.32 -0.16 0.99 0.95 0.00 0.00 175.26 176.72 1fd6 s THR 17 N -1.80 2.12 0.38 1.83 2.01 -0.09 -4.96 115.64 115.13 1fd6 s THR 17 Ca -0.09 -2.30 0.04 0.00 0.31 0.00 0.00 61.69 59.65 1fd6 s THR 17 Cb -0.01 -2.23 -0.04 0.00 0.01 0.00 0.00 72.50 70.22 1fd6 s THR 17 CO 0.03 -0.46 0.09 0.42 -0.69 0.00 0.00 174.62 174.02 1fd6 s THR 18 N -2.73 0.86 0.07 -0.82 -4.23 -1.26 -1.45 115.64 106.08 1fd6 s THR 18 Ca 0.27 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.71 1fd6 s THR 18 Cb -0.02 -2.51 0.02 0.00 1.34 0.00 0.00 72.50 71.33 1fd6 s THR 18 CO 0.12 0.00 0.33 1.07 -0.54 0.00 0.00 174.62 175.60 1fd6 n THR 19 N -0.84 0.00 -3.83 3.99 5.66 -1.23 -4.99 114.28 113.04 1fd6 n THR 19 Ca -0.05 -0.21 -0.30 0.00 -3.05 0.00 0.00 64.05 60.44 1fd6 n THR 19 Cb 0.66 0.27 -0.15 0.00 -1.55 0.00 0.00 70.33 69.55 1fd6 n THR 19 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 1fd6 s GLU 20 N -2.02 1.00 0.11 1.09 2.02 -1.26 -4.18 118.70 115.46 1fd6 s GLU 20 Ca 0.07 -1.20 0.05 0.00 0.02 0.00 0.00 54.97 53.91 1fd6 s GLU 20 Cb -0.01 -2.35 -0.04 0.00 0.10 0.00 0.00 34.13 31.83 1fd6 s GLU 20 CO 0.02 -0.90 -0.12 0.00 0.02 0.00 0.00 175.26 174.28 1fd6 s ALA 21 N 1.44 1.33 0.01 5.21 0.00 -0.92 -4.97 121.76 123.86 1fd6 s ALA 21 Ca 0.07 -1.25 0.22 0.00 0.00 0.00 0.00 51.96 51.00 1fd6 s ALA 21 Cb -0.18 -0.03 0.65 0.00 0.00 0.00 0.00 23.12 23.56 1fd6 s ALA 21 CO -0.18 0.04 1.71 -0.24 0.00 0.00 0.00 175.76 177.09 1fd6 h VAL 22 N 3.52 0.58 -2.19 0.00 3.04 -1.94 0.34 116.25 119.61 1fd6 h VAL 22 Ca -0.39 -1.39 0.24 0.00 -1.01 0.00 0.00 66.70 64.15 1fd6 h VAL 22 Cb 1.19 1.96 -0.07 0.00 -2.01 0.00 0.00 31.29 32.36 1fd6 h VAL 22 CO 0.52 0.27 0.70 1.51 -1.01 0.00 0.00 177.57 179.56 1fd6 s ASP 23 N -6.26 -0.03 0.53 3.17 1.47 -1.26 -4.34 116.67 109.95 1fd6 s ASP 23 Ca 0.02 -0.41 0.22 0.00 1.18 0.00 0.00 52.55 53.56 1fd6 s ASP 23 Cb 0.09 0.34 1.37 0.00 -0.34 0.00 0.00 42.92 44.38 1fd6 s ASP 23 CO 0.67 -0.66 2.07 0.00 0.68 0.00 0.00 175.17 177.92 1fd6 h ALA 24 N 2.00 2.23 -0.09 2.11 0.00 -1.95 -0.63 119.26 122.93 1fd6 h ALA 24 Ca -0.26 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.66 1fd6 h ALA 24 Cb 1.21 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1fd6 h ALA 24 CO 0.32 -0.35 0.13 0.00 0.00 0.00 0.00 179.25 179.35 1fd6 h ALA 25 N 1.85 1.59 0.00 0.00 0.00 -2.00 -2.66 119.26 118.03 1fd6 h ALA 25 Ca 0.13 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.90 1fd6 h ALA 25 Cb 0.54 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1fd6 h ALA 25 CO -0.00 -0.17 -1.59 2.41 0.00 0.00 0.00 179.25 179.89 1fd6 n THR 26 N -3.66 0.50 0.17 0.00 -1.04 -0.37 -4.44 114.28 105.45 1fd6 n THR 26 Ca -0.01 -0.36 -0.14 0.00 -2.04 0.00 0.00 64.05 61.50 1fd6 n THR 26 Cb 0.22 -0.55 -0.08 0.00 -1.82 0.00 0.00 70.33 68.11 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 0.54 -0.36 -1.00 2.41 0.00 -0.93 -2.69 119.26 117.23 1fd6 h ALA 27 Ca -0.20 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.68 1fd6 h ALA 27 Cb 1.34 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 19.21 1fd6 h ALA 27 CO 0.01 -0.68 0.65 1.49 0.00 0.00 0.00 179.25 180.72 1fd6 h GLU 28 N -0.40 1.16 -0.95 0.00 4.81 -1.75 0.13 114.58 117.58 1fd6 h GLU 28 Ca -0.04 -0.07 0.08 0.00 -0.13 0.00 0.00 59.36 59.20 1fd6 h GLU 28 Cb 0.31 -0.26 -0.07 0.00 0.63 0.00 0.00 28.75 29.36 1fd6 h GLU 28 CO 0.06 0.77 0.61 0.87 -0.73 0.00 0.00 179.01 180.59 1fd6 h LYS 29 N 1.19 1.02 0.02 1.92 1.57 -1.71 0.90 116.57 121.48 1fd6 h LYS 29 Ca 0.42 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 59.09 1fd6 h LYS 29 Cb 0.13 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 1fd6 h LYS 29 CO -0.16 0.68 -0.23 0.28 -0.57 0.00 0.00 179.45 179.45 1fd6 h VAL 30 N 1.05 1.68 -0.21 0.50 2.07 -0.98 -3.15 116.25 117.21 1fd6 h VAL 30 Ca 0.42 -2.36 -0.06 0.00 0.82 0.00 0.00 66.70 65.52 1fd6 h VAL 30 Cb 0.25 3.27 -0.01 0.00 -1.52 0.00 0.00 31.29 33.27 1fd6 h VAL 30 CO -0.17 0.60 -0.13 -0.26 0.02 0.00 0.00 177.57 177.63 1fd6 h PHE 31 N -0.91 0.37 -0.24 1.57 0.04 -0.60 -2.31 116.94 114.87 1fd6 h PHE 31 Ca -0.05 -0.05 -0.02 0.00 2.80 0.00 0.00 57.97 60.65 1fd6 h PHE 31 Cb 1.12 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 39.16 1fd6 h PHE 31 CO 0.25 0.48 0.07 -0.22 -0.60 0.00 0.00 178.31 178.29 1fd6 h LYS 32 N 0.33 0.37 -0.18 1.51 3.64 0.71 -0.98 116.57 121.97 1fd6 h LYS 32 Ca 0.06 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1fd6 h LYS 32 Cb 0.44 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 1fd6 h LYS 32 CO 0.03 0.45 0.04 1.96 -2.27 0.00 0.00 179.45 179.66 1fd6 h GLN 33 N 0.21 0.25 -0.36 1.90 1.08 -1.45 0.82 115.11 117.56 1fd6 h GLN 33 Ca 0.08 -0.03 -0.09 0.00 -1.45 0.00 0.00 58.65 57.16 1fd6 h GLN 33 Cb 0.24 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.61 1fd6 h GLN 33 CO -0.00 0.24 -0.13 -0.92 -0.95 0.00 0.00 178.83 177.07 1fd6 h TYR 34 N 0.25 0.82 0.14 2.96 3.20 -0.87 -1.96 116.97 121.51 1fd6 h TYR 34 Ca 0.06 -0.19 -0.30 0.00 3.14 0.00 0.00 58.73 61.44 1fd6 h TYR 34 Cb 0.11 -0.19 0.03 0.00 1.54 0.00 0.00 36.73 38.21 1fd6 h TYR 34 CO 0.00 0.89 -1.28 0.00 -1.64 0.00 0.00 178.16 176.14 1fd6 h ALA 35 N 0.81 0.00 0.12 1.82 0.00 -0.33 -2.87 119.26 118.81 1fd6 h ALA 35 Ca 0.09 -0.80 0.01 0.00 0.00 0.00 0.00 54.91 54.20 1fd6 h ALA 35 Cb 0.65 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1fd6 h ALA 35 CO 0.04 0.74 -0.13 -0.91 0.00 0.00 0.00 179.25 179.00 1fd6 h ASN 36 N 0.22 -0.33 -0.25 0.00 4.21 0.64 1.02 115.58 121.09 1fd6 h ASN 36 Ca -0.19 0.03 -0.01 0.00 1.21 0.00 0.00 56.30 57.35 1fd6 h ASN 36 Cb 1.96 0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 39.27 1fd6 h ASN 36 CO 0.24 -0.19 0.14 -0.78 -1.29 0.00 0.00 177.43 175.54 1fd6 h ASP 37 N -0.27 0.32 -0.27 5.81 3.58 -1.47 -3.01 116.42 121.11 1fd6 h ASP 37 Ca 0.01 -0.09 -0.03 0.00 0.42 0.00 0.00 57.03 57.34 1fd6 h ASP 37 Cb 0.27 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 1fd6 h ASP 37 CO -0.04 0.31 0.04 0.78 -2.88 0.00 0.00 179.24 177.45 1fd6 h ASN 38 N 0.30 0.44 0.00 2.28 2.35 -1.29 -3.47 115.58 116.18 1fd6 h ASN 38 Ca 0.09 -0.27 0.00 0.00 -0.55 0.00 0.00 56.30 55.57 1fd6 h ASN 38 Cb 0.07 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.32 1fd6 h ASN 38 CO -0.01 0.60 0.00 0.61 -1.65 0.00 0.00 177.43 176.98 1fd6 n GLY 39 N -0.44 1.31 2.86 2.83 0.00 0.31 -5.00 105.19 107.06 1fd6 n GLY 39 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.02 4.81 -1.53 -0.61 5.41 0.10 -4.85 119.36 122.67 1fd6 n ILE 40 Ca 0.00 -5.81 -0.29 0.00 1.00 0.00 0.00 62.75 57.65 1fd6 n ILE 40 Cb 0.00 -2.02 -0.04 0.00 -0.71 0.00 0.00 39.64 36.87 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 1.08 6.66 0.00 4.38 2.03 -1.26 -4.72 116.55 124.72 1fd6 n ASP 41 Ca 0.28 -3.31 0.00 0.00 0.52 0.00 0.00 54.79 52.29 1fd6 n ASP 41 Cb 0.34 -1.20 0.00 0.00 -0.72 0.00 0.00 41.12 39.55 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 0.60 0.25 3.18 0.27 0.00 -1.26 -4.88 105.19 103.34 1fd6 n GLY 42 Ca 0.49 -0.92 -0.35 0.00 0.00 0.00 0.00 46.02 45.24 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 2.60 0.28 1.61 4.04 -1.13 -4.76 118.70 121.34 1fd6 s GLU 43 Ca 0.00 -1.14 -0.26 0.00 0.04 0.00 0.00 54.97 53.61 1fd6 s GLU 43 Cb 0.00 -3.08 -0.09 0.00 0.02 0.00 0.00 34.13 30.98 1fd6 s GLU 43 CO 0.00 -0.52 0.90 -1.58 -1.84 0.00 0.00 175.26 172.22 1fd6 s TRP 44 N 1.28 3.77 -0.16 4.83 0.52 -1.26 -3.89 118.94 124.03 1fd6 s TRP 44 Ca -0.03 1.75 -0.10 0.00 0.02 0.00 0.00 56.10 57.74 1fd6 s TRP 44 Cb -0.18 -2.88 0.05 0.00 -1.15 0.00 0.00 33.47 29.31 1fd6 s TRP 44 CO -0.03 0.31 0.39 0.95 0.02 0.00 0.00 176.95 178.59 1fd6 s THR 45 N -1.47 -0.02 -0.18 2.01 -4.23 -0.99 -4.93 115.64 105.82 1fd6 s THR 45 Ca 0.46 0.08 -0.07 0.00 -1.18 0.00 0.00 61.69 60.99 1fd6 s THR 45 Cb -0.20 -0.58 -0.04 0.00 1.34 0.00 0.00 72.50 73.02 1fd6 s THR 45 CO 0.25 0.03 0.04 -0.47 -0.54 0.00 0.00 174.62 173.94 1fd6 s TYR 46 N 1.17 3.19 -0.38 3.99 5.04 -1.26 -0.32 117.35 128.78 1fd6 s TYR 46 Ca -0.08 -0.05 -0.12 0.00 -2.44 0.00 0.00 57.07 54.37 1fd6 s TYR 46 Cb -0.08 -2.07 0.02 0.00 0.35 0.00 0.00 41.96 40.18 1fd6 s TYR 46 CO -0.10 0.06 0.24 -0.51 -1.34 0.00 0.00 175.55 173.90 1fd6 s ASP 47 N 0.51 5.87 0.51 4.32 1.11 -1.23 -4.93 116.67 122.83 1fd6 s ASP 47 Ca 0.02 -0.85 0.28 0.00 0.18 0.00 0.00 52.55 52.18 1fd6 s ASP 47 Cb -0.13 -2.08 1.37 0.00 1.07 0.00 0.00 42.92 43.15 1fd6 s ASP 47 CO 0.01 -0.37 2.02 -2.24 1.18 0.00 0.00 175.17 175.77 1fd6 h ASP 48 N 8.50 0.00 -0.96 0.27 2.03 -1.96 0.81 116.42 125.11 1fd6 h ASP 48 Ca -0.27 0.00 0.15 0.00 -0.73 0.00 0.00 57.03 56.17 1fd6 h ASP 48 Cb 1.12 0.00 -0.08 0.00 -0.83 0.00 0.00 39.33 39.54 1fd6 h ASP 48 CO 0.68 0.13 0.61 0.00 -1.03 0.00 0.00 179.24 179.63 1fd6 h ALA 49 N 1.87 1.69 0.00 4.15 0.00 -2.01 -3.28 119.26 121.68 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 0.43 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1fd6 h ALA 49 CO 0.02 0.04 -0.20 0.25 0.00 0.00 0.00 179.25 179.36 1fd6 n THR 50 N -4.62 0.00 -3.00 0.00 -2.24 -1.12 -5.08 114.28 98.22 1fd6 n THR 50 Ca 0.19 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.91 1fd6 n THR 50 Cb 0.45 0.64 0.01 0.00 -2.10 0.00 0.00 70.33 69.33 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 -2.09 -3.37 -0.78 4.01 0.28 -4.85 118.16 111.36 1fd6 n LYS 51 Ca 0.00 1.86 -0.12 0.00 -0.51 0.00 0.00 58.31 59.54 1fd6 n LYS 51 Cb 0.58 -3.58 -0.09 0.00 -0.51 0.00 0.00 35.03 31.44 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 -1.56 -0.52 0.08 -0.18 2.01 -1.19 -3.11 115.64 111.16 1fd6 s THR 52 Ca 0.09 -0.22 -0.31 0.00 0.31 0.00 0.00 61.69 61.56 1fd6 s THR 52 Cb -0.02 -0.87 -0.09 0.00 0.01 0.00 0.00 72.50 71.53 1fd6 s THR 52 CO 0.54 -0.25 1.79 -0.36 -0.69 0.00 0.00 174.62 175.65 1fd6 s PHE 53 N 2.47 2.04 -0.33 4.92 0.08 0.26 -3.53 117.98 123.89 1fd6 s PHE 53 Ca 0.10 0.01 0.01 0.00 0.12 0.00 0.00 56.93 57.18 1fd6 s PHE 53 Cb -0.14 -4.11 0.08 0.00 -0.57 0.00 0.00 43.02 38.28 1fd6 s PHE 53 CO -0.22 -4.62 0.04 0.99 -0.10 0.00 0.00 175.22 171.30 1fd6 s THR 54 N 3.16 2.63 0.33 0.64 2.01 0.57 -0.20 115.64 124.77 1fd6 s THR 54 Ca 0.80 -1.94 0.07 0.00 0.31 0.00 0.00 61.69 60.93 1fd6 s THR 54 Cb -0.42 -2.74 -0.03 0.00 0.01 0.00 0.00 72.50 69.32 1fd6 s THR 54 CO 0.36 -0.40 0.28 0.54 -0.69 0.00 0.00 174.62 174.71 1fd6 s VAL 55 N 1.07 3.58 -0.30 3.82 0.11 -1.26 -2.34 120.40 125.08 1fd6 s VAL 55 Ca 0.03 -1.39 -0.09 0.00 -2.93 0.00 0.00 61.98 57.60 1fd6 s VAL 55 Cb -0.20 -3.19 0.16 0.00 -1.53 0.00 0.00 36.38 31.62 1fd6 s VAL 55 CO -0.05 -0.19 0.76 -0.89 -3.33 0.00 0.00 175.10 171.40 1fd6 s THR 56 N -2.30 -0.80 -0.95 5.04 2.01 -1.25 -3.30 115.64 114.09 1fd6 s THR 56 Ca 0.40 0.00 0.08 0.00 0.31 0.00 0.00 61.69 62.48 1fd6 s THR 56 Cb -0.06 -1.00 0.06 0.00 0.01 0.00 0.00 72.50 71.51 1fd6 s THR 56 CO 0.26 0.00 0.74 -1.84 -0.69 0.00 0.00 174.62 173.09