#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 4.85 -1.15 2.03 2.01 0.19 -4.94 115.64 118.63 1fd6 s THR 2 Ca 0.00 -0.48 -0.10 0.00 0.31 0.00 0.00 61.69 61.42 1fd6 s THR 2 Cb 0.00 -3.55 0.24 0.00 0.01 0.00 0.00 72.50 69.20 1fd6 s THR 2 CO 0.00 -0.06 1.26 1.07 -0.69 0.00 0.00 174.62 176.21 1fd6 n THR 3 N 5.04 4.51 -0.67 -0.82 5.66 -1.26 -1.28 114.28 125.45 1fd6 n THR 3 Ca -0.13 -5.18 -0.29 0.00 -3.05 0.00 0.00 64.05 55.41 1fd6 n THR 3 Cb 0.48 -2.52 0.22 0.00 -1.55 0.00 0.00 70.33 66.96 1fd6 n THR 3 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 1fd6 s PHE 4 N -0.40 1.54 -0.05 1.09 0.08 -1.26 -4.78 117.98 114.20 1fd6 s PHE 4 Ca 0.35 1.35 -0.01 0.00 0.12 0.00 0.00 56.93 58.74 1fd6 s PHE 4 Cb -0.06 -3.17 0.03 0.00 -0.57 0.00 0.00 43.02 39.24 1fd6 s PHE 4 CO -0.04 -3.41 0.02 0.21 -0.10 0.00 0.00 175.22 171.89 1fd6 s LYS 5 N -4.58 0.33 -0.19 0.44 2.20 -1.18 -3.48 119.74 113.28 1fd6 s LYS 5 Ca 0.67 0.18 -0.10 0.00 -0.36 0.00 0.00 55.97 56.37 1fd6 s LYS 5 Cb -0.23 -0.72 -0.05 0.00 -1.51 0.00 0.00 37.83 35.32 1fd6 s LYS 5 CO 0.62 -0.27 0.14 -1.17 -0.36 0.00 0.00 175.35 174.30 1fd6 s LEU 6 N 1.82 4.22 0.69 5.43 2.96 -0.84 0.10 118.68 133.07 1fd6 s LEU 6 Ca 0.02 0.25 -0.10 0.00 -0.22 0.00 0.00 54.13 54.08 1fd6 s LEU 6 Cb -0.12 -2.10 0.02 0.00 0.50 0.00 0.00 46.19 44.49 1fd6 s LEU 6 CO -0.04 0.19 1.06 -0.51 -1.32 0.00 0.00 176.35 175.73 1fd6 s ILE 7 N 0.28 3.28 -0.61 6.68 1.10 0.28 -2.50 121.20 129.72 1fd6 s ILE 7 Ca 0.09 0.27 0.06 0.00 -0.51 0.00 0.00 60.65 60.56 1fd6 s ILE 7 Cb -0.11 -3.39 0.22 0.00 0.15 0.00 0.00 42.46 39.33 1fd6 s ILE 7 CO -0.01 -0.48 0.62 -0.38 -2.11 0.00 0.00 174.94 172.58 1fd6 n ILE 8 N -2.94 1.52 -1.52 2.00 5.41 -0.97 -4.33 119.36 118.54 1fd6 n ILE 8 Ca 0.07 -4.85 -0.31 0.00 1.00 0.00 0.00 62.75 58.66 1fd6 n ILE 8 Cb 0.58 -2.07 0.01 0.00 -0.71 0.00 0.00 39.64 37.45 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 1.34 7.04 -4.80 4.38 3.02 -1.20 -3.66 115.26 121.38 1fd6 n ASN 9 Ca 0.26 -3.49 -0.24 0.00 -0.03 0.00 0.00 54.58 51.08 1fd6 n ASN 9 Cb 0.42 -1.11 -0.05 0.00 -0.61 0.00 0.00 39.78 38.43 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 -0.52 1.53 0.00 7.41 0.00 -1.21 -1.68 107.32 112.85 1fd6 s GLY 10 Ca 0.54 -1.36 0.25 0.00 0.00 0.00 0.00 44.72 44.15 1fd6 s GLY 10 CO -0.22 -1.39 1.83 1.17 0.00 0.00 0.00 173.10 174.50 1fd6 n LYS 11 N -0.85 0.40 -0.11 2.90 4.81 -1.24 -3.40 118.16 120.67 1fd6 n LYS 11 Ca -0.08 0.05 -0.16 0.00 -0.87 0.00 0.00 58.31 57.25 1fd6 n LYS 11 Cb 0.57 -1.50 -0.13 0.00 0.02 0.00 0.00 35.03 33.98 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 -1.25 1.48 -4.19 3.15 -1.04 -1.26 -5.02 114.28 106.15 1fd6 n THR 12 Ca 0.13 -0.67 -0.11 0.00 -2.04 0.00 0.00 64.05 61.36 1fd6 n THR 12 Cb 0.18 -1.15 -0.10 0.00 -1.82 0.00 0.00 70.33 67.44 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 -6.24 2.02 -0.15 -4.42 2.01 -1.22 -5.15 118.68 105.53 1fd6 s LEU 13 Ca -0.26 -1.17 -0.13 0.00 0.01 0.00 0.00 54.13 52.58 1fd6 s LEU 13 Cb 0.08 0.10 0.04 0.00 0.01 0.00 0.00 46.19 46.43 1fd6 s LEU 13 CO 0.68 -0.63 0.40 -0.75 1.01 0.00 0.00 176.35 177.06 1fd6 s LYS 14 N -3.97 0.45 0.00 1.70 2.20 -1.26 -3.31 119.74 115.56 1fd6 s LYS 14 Ca 0.22 0.59 0.00 0.00 -0.36 0.00 0.00 55.97 56.42 1fd6 s LYS 14 Cb 0.07 0.19 0.00 0.00 -1.51 0.00 0.00 37.83 36.57 1fd6 s LYS 14 CO 0.02 -0.07 0.00 0.41 -0.36 0.00 0.00 175.35 175.34 1fd6 n GLY 15 N 3.09 0.51 3.17 5.54 0.00 -1.24 -4.97 105.19 111.29 1fd6 n GLY 15 Ca -0.15 -1.38 -0.09 0.00 0.00 0.00 0.00 46.02 44.40 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 -1.92 0.74 -0.09 1.61 2.02 -1.26 -2.30 118.70 117.51 1fd6 s GLU 16 Ca 0.00 -0.87 -0.07 0.00 0.02 0.00 0.00 54.97 54.04 1fd6 s GLU 16 Cb 0.00 0.30 0.03 0.00 0.10 0.00 0.00 34.13 34.56 1fd6 s GLU 16 CO 0.00 -0.22 0.23 0.99 0.02 0.00 0.00 175.26 176.29 1fd6 s THR 17 N -3.36 -0.01 0.33 3.63 2.01 -1.04 -4.99 115.64 112.21 1fd6 s THR 17 Ca 0.01 0.03 0.10 0.00 0.31 0.00 0.00 61.69 62.14 1fd6 s THR 17 Cb 0.03 -0.34 -0.06 0.00 0.01 0.00 0.00 72.50 72.14 1fd6 s THR 17 CO -0.08 0.01 -0.10 0.42 -0.69 0.00 0.00 174.62 174.18 1fd6 s THR 18 N 0.36 2.33 0.00 -0.82 -4.23 -1.26 -1.98 115.64 110.04 1fd6 s THR 18 Ca -0.02 -2.21 0.00 0.00 -1.18 0.00 0.00 61.69 58.28 1fd6 s THR 18 Cb -0.03 -2.61 0.00 0.00 1.34 0.00 0.00 72.50 71.19 1fd6 s THR 18 CO -0.02 -0.23 0.00 1.07 -0.54 0.00 0.00 174.62 174.90 1fd6 n THR 19 N -0.79 0.00 -4.01 3.99 5.66 -1.23 -5.03 114.28 112.88 1fd6 n THR 19 Ca -0.05 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.70 1fd6 n THR 19 Cb 0.63 0.00 -0.17 0.00 -1.55 0.00 0.00 70.33 69.24 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 -0.88 1.30 0.09 1.09 -1.05 -1.26 -4.28 118.70 113.71 1fd6 s GLU 20 Ca 0.00 -0.19 -0.14 0.00 -0.15 0.00 0.00 54.97 54.49 1fd6 s GLU 20 Cb 0.00 -1.35 0.02 0.00 -0.44 0.00 0.00 34.13 32.36 1fd6 s GLU 20 CO 0.00 -0.21 0.32 0.00 0.95 0.00 0.00 175.26 176.33 1fd6 s ALA 21 N 1.51 -0.69 -0.04 -0.84 0.00 -0.40 -4.95 121.76 116.34 1fd6 s ALA 21 Ca 0.00 -0.17 0.16 0.00 0.00 0.00 0.00 51.96 51.95 1fd6 s ALA 21 Cb -0.13 0.54 0.28 0.00 0.00 0.00 0.00 23.12 23.81 1fd6 s ALA 21 CO -0.05 -0.55 1.54 -0.24 0.00 0.00 0.00 175.76 176.46 1fd6 h VAL 22 N 2.67 0.88 -2.36 0.00 3.04 -1.95 0.55 116.25 119.08 1fd6 h VAL 22 Ca -0.33 -2.01 0.25 0.00 -1.01 0.00 0.00 66.70 63.60 1fd6 h VAL 22 Cb 1.23 2.27 -0.05 0.00 -2.01 0.00 0.00 31.29 32.72 1fd6 h VAL 22 CO 0.49 0.46 0.74 1.51 -1.01 0.00 0.00 177.57 179.77 1fd6 s ASP 23 N -6.44 0.01 0.59 3.17 1.47 -1.26 -4.46 116.67 109.75 1fd6 s ASP 23 Ca 0.03 -0.45 0.29 0.00 1.18 0.00 0.00 52.55 53.59 1fd6 s ASP 23 Cb 0.09 0.33 1.65 0.00 -0.34 0.00 0.00 42.92 44.64 1fd6 s ASP 23 CO 0.72 -0.65 2.09 0.00 0.68 0.00 0.00 175.17 178.01 1fd6 h ALA 24 N 2.00 1.82 -0.07 2.11 0.00 -1.96 -0.50 119.26 122.65 1fd6 h ALA 24 Ca -0.25 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.68 1fd6 h ALA 24 Cb 1.20 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1fd6 h ALA 24 CO 0.34 -0.31 0.07 0.00 0.00 0.00 0.00 179.25 179.35 1fd6 h ALA 25 N 1.76 1.82 0.00 0.00 0.00 -2.00 -2.75 119.26 118.08 1fd6 h ALA 25 Ca 0.09 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 1fd6 h ALA 25 Cb 0.51 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1fd6 h ALA 25 CO -0.00 -0.10 -1.70 2.41 0.00 0.00 0.00 179.25 179.85 1fd6 n THR 26 N -4.12 0.59 0.31 0.00 -1.04 -0.30 -4.34 114.28 105.37 1fd6 n THR 26 Ca -0.01 -0.42 -0.17 0.00 -2.04 0.00 0.00 64.05 61.41 1fd6 n THR 26 Cb 0.17 -0.51 -0.09 0.00 -1.82 0.00 0.00 70.33 68.08 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 0.65 -0.76 -0.80 2.41 0.00 -1.07 -1.86 119.26 117.83 1fd6 h ALA 27 Ca -0.23 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.54 1fd6 h ALA 27 Cb 1.43 0.31 -0.05 0.00 0.00 0.00 0.00 17.79 19.49 1fd6 h ALA 27 CO 0.01 -0.93 0.52 1.49 0.00 0.00 0.00 179.25 180.35 1fd6 h GLU 28 N -0.76 1.01 -0.68 0.00 4.81 -1.76 0.35 114.58 117.55 1fd6 h GLU 28 Ca -0.07 -0.06 0.06 0.00 -0.13 0.00 0.00 59.36 59.16 1fd6 h GLU 28 Cb 0.59 -0.23 -0.04 0.00 0.63 0.00 0.00 28.75 29.70 1fd6 h GLU 28 CO 0.11 0.67 0.45 0.87 -0.73 0.00 0.00 179.01 180.38 1fd6 h LYS 29 N 1.04 0.68 0.02 1.92 1.57 -1.71 0.90 116.57 120.99 1fd6 h LYS 29 Ca 0.31 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.94 1fd6 h LYS 29 Cb -0.05 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 1fd6 h LYS 29 CO -0.09 0.45 -0.55 0.28 -0.57 0.00 0.00 179.45 178.96 1fd6 h VAL 30 N 0.70 1.45 -0.36 0.50 2.07 -0.47 -3.15 116.25 116.98 1fd6 h VAL 30 Ca 0.30 -2.32 -0.07 0.00 0.82 0.00 0.00 66.70 65.42 1fd6 h VAL 30 Cb 0.27 2.98 -0.02 0.00 -1.52 0.00 0.00 31.29 33.00 1fd6 h VAL 30 CO -0.09 0.54 -0.08 -0.26 0.02 0.00 0.00 177.57 177.69 1fd6 h PHE 31 N -0.89 0.65 -0.60 1.57 0.04 -0.13 -2.71 116.94 114.86 1fd6 h PHE 31 Ca -0.14 -0.10 -0.05 0.00 2.80 0.00 0.00 57.97 60.48 1fd6 h PHE 31 Cb 1.20 -0.18 -0.03 0.00 2.20 0.00 0.00 35.95 39.15 1fd6 h PHE 31 CO 0.21 0.67 0.19 -0.22 -0.60 0.00 0.00 178.31 178.56 1fd6 h LYS 32 N 0.57 0.94 0.00 1.51 3.64 0.70 -1.67 116.57 122.26 1fd6 h LYS 32 Ca 0.11 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 1fd6 h LYS 32 Cb 0.48 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1fd6 h LYS 32 CO 0.03 0.84 -0.03 0.37 -2.27 0.00 0.00 179.45 178.39 1fd6 h GLN 33 N 0.86 0.00 0.14 1.90 5.75 -1.44 0.48 115.11 122.80 1fd6 h GLN 33 Ca 0.19 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.69 1fd6 h GLN 33 Cb 0.29 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.84 1fd6 h GLN 33 CO -0.01 0.03 -0.07 -0.92 -2.65 0.00 0.00 178.83 175.21 1fd6 h TYR 34 N 0.00 -0.18 -0.43 3.99 3.20 -1.13 -2.65 116.97 119.77 1fd6 h TYR 34 Ca -0.00 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 1fd6 h TYR 34 Cb 0.05 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 1fd6 h TYR 34 CO 0.00 0.28 0.11 0.00 -1.64 0.00 0.00 178.16 176.91 1fd6 h ALA 35 N -0.26 0.56 -0.84 1.82 0.00 -0.98 -1.44 119.26 118.13 1fd6 h ALA 35 Ca -0.02 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 54.79 1fd6 h ALA 35 Cb 0.54 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 1fd6 h ALA 35 CO 0.03 0.23 0.54 -0.97 0.00 0.00 0.00 179.25 179.09 1fd6 h ASN 36 N 0.55 0.74 0.01 0.00 -0.73 -0.14 0.90 115.58 116.91 1fd6 h ASN 36 Ca 0.14 0.02 -0.00 0.00 1.87 0.00 0.00 56.30 58.32 1fd6 h ASN 36 Cb 0.30 -0.14 0.00 0.00 0.27 0.00 0.00 38.32 38.75 1fd6 h ASN 36 CO -0.00 0.45 -0.00 -0.78 -0.37 0.00 0.00 177.43 176.72 1fd6 h ASP 37 N 0.82 -0.01 -0.10 1.15 3.58 -1.18 -3.34 116.42 117.34 1fd6 h ASP 37 Ca 0.38 -0.73 -0.01 0.00 0.42 0.00 0.00 57.03 57.09 1fd6 h ASP 37 Cb 0.39 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.44 1fd6 h ASP 37 CO -0.15 0.73 0.01 0.78 -2.88 0.00 0.00 179.24 177.73 1fd6 h ASN 38 N -0.77 0.16 0.00 2.28 2.35 -0.95 -3.48 115.58 115.18 1fd6 h ASN 38 Ca -0.00 -0.29 0.00 0.00 -0.55 0.00 0.00 56.30 55.46 1fd6 h ASN 38 Cb 0.74 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.06 1fd6 h ASN 38 CO 0.00 0.41 0.00 0.61 -1.65 0.00 0.00 177.43 176.80 1fd6 n GLY 39 N -0.33 0.30 2.56 2.83 0.00 0.30 -5.01 105.19 105.84 1fd6 n GLY 39 Ca -0.06 -0.69 -0.27 0.00 0.00 0.00 0.00 46.02 45.00 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 0.45 -1.28 -0.61 5.41 -0.39 -4.78 119.36 118.16 1fd6 n ILE 40 Ca 0.00 -4.31 -0.31 0.00 1.00 0.00 0.00 62.75 59.12 1fd6 n ILE 40 Cb 0.00 -1.96 0.07 0.00 -0.71 0.00 0.00 39.64 37.04 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 2.02 7.44 0.00 4.38 2.03 -1.26 -4.70 116.55 126.46 1fd6 n ASP 41 Ca 0.25 -3.64 0.00 0.00 0.52 0.00 0.00 54.79 51.92 1fd6 n ASP 41 Cb 0.43 -1.00 0.00 0.00 -0.72 0.00 0.00 41.12 39.82 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 -0.62 -2.32 3.02 0.27 0.00 -1.26 -4.91 105.19 99.37 1fd6 n GLY 42 Ca 0.56 -0.75 -0.31 0.00 0.00 0.00 0.00 46.02 45.52 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 1.53 0.40 1.61 -1.05 -1.17 -4.78 118.70 115.24 1fd6 s GLU 43 Ca 0.00 -1.82 -0.26 0.00 -0.15 0.00 0.00 54.97 52.74 1fd6 s GLU 43 Cb 0.00 -3.16 -0.09 0.00 -0.44 0.00 0.00 34.13 30.44 1fd6 s GLU 43 CO 0.00 -0.91 1.26 -1.58 0.95 0.00 0.00 175.26 174.98 1fd6 s TRP 44 N 0.93 2.92 -0.17 4.83 0.52 -1.26 -4.21 118.94 122.50 1fd6 s TRP 44 Ca 0.09 1.46 -0.10 0.00 0.02 0.00 0.00 56.10 57.57 1fd6 s TRP 44 Cb -0.19 -3.58 0.06 0.00 -1.15 0.00 0.00 33.47 28.61 1fd6 s TRP 44 CO -0.08 -1.82 0.42 0.95 0.02 0.00 0.00 176.95 176.44 1fd6 s THR 45 N -1.30 -0.02 -0.20 2.01 -4.23 -0.99 -4.93 115.64 105.99 1fd6 s THR 45 Ca 0.56 0.08 -0.08 0.00 -1.18 0.00 0.00 61.69 61.07 1fd6 s THR 45 Cb -0.36 -0.61 -0.04 0.00 1.34 0.00 0.00 72.50 72.83 1fd6 s THR 45 CO 0.46 0.03 0.08 -0.47 -0.54 0.00 0.00 174.62 174.18 1fd6 s TYR 46 N 1.22 3.26 -0.44 3.99 6.14 -1.26 0.18 117.35 130.43 1fd6 s TYR 46 Ca -0.08 0.07 -0.17 0.00 0.64 0.00 0.00 57.07 57.54 1fd6 s TYR 46 Cb -0.07 -2.12 0.04 0.00 0.42 0.00 0.00 41.96 40.22 1fd6 s TYR 46 CO -0.11 0.11 0.44 -0.51 0.64 0.00 0.00 175.55 176.12 1fd6 s ASP 47 N 0.55 6.18 0.60 4.32 1.01 -1.17 -4.92 116.67 123.23 1fd6 s ASP 47 Ca 0.04 -0.90 0.38 0.00 0.71 0.00 0.00 52.55 52.79 1fd6 s ASP 47 Cb -0.13 -2.22 1.81 0.00 1.01 0.00 0.00 42.92 43.40 1fd6 s ASP 47 CO 0.01 -0.63 2.15 -0.78 0.21 0.00 0.00 175.17 176.13 1fd6 h ASP 48 N 8.76 0.00 -0.95 0.27 1.82 -1.96 0.25 116.42 124.60 1fd6 h ASP 48 Ca -0.27 0.00 0.15 0.00 -0.39 0.00 0.00 57.03 56.51 1fd6 h ASP 48 Cb 1.11 0.00 -0.08 0.00 0.68 0.00 0.00 39.33 41.04 1fd6 h ASP 48 CO 0.83 0.00 0.60 0.00 -1.61 0.00 0.00 179.24 179.07 1fd6 h ALA 49 N 2.00 1.71 0.00 -0.78 0.00 -2.00 -3.30 119.26 116.89 1fd6 h ALA 49 Ca -0.00 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1fd6 h ALA 49 Cb 0.30 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 1fd6 h ALA 49 CO 0.00 0.03 -0.38 0.25 0.00 0.00 0.00 179.25 179.15 1fd6 n THR 50 N -4.61 0.00 -2.93 0.00 -2.24 -1.12 -5.08 114.28 98.30 1fd6 n THR 50 Ca 0.19 -0.12 -0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1fd6 n THR 50 Cb 0.45 0.39 -0.00 0.00 -2.10 0.00 0.00 70.33 69.07 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 0.06 -2.12 -3.22 -0.78 4.01 0.85 -4.86 118.16 112.09 1fd6 n LYS 51 Ca -0.02 1.93 -0.01 0.00 -0.51 0.00 0.00 58.31 59.70 1fd6 n LYS 51 Cb 0.69 -3.37 -0.03 0.00 -0.51 0.00 0.00 35.03 31.80 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 -1.27 -0.85 0.30 -0.18 2.01 -1.19 -3.13 115.64 111.34 1fd6 s THR 52 Ca -0.01 -0.06 -0.29 0.00 0.31 0.00 0.00 61.69 61.63 1fd6 s THR 52 Cb 0.00 -0.95 -0.11 0.00 0.01 0.00 0.00 72.50 71.45 1fd6 s THR 52 CO 0.43 -0.07 1.51 -0.36 -0.69 0.00 0.00 174.62 175.43 1fd6 s PHE 53 N 2.73 2.81 -0.30 4.92 0.40 0.29 -3.06 117.98 125.76 1fd6 s PHE 53 Ca 0.15 0.98 -0.00 0.00 -0.60 0.00 0.00 56.93 57.46 1fd6 s PHE 53 Cb -0.14 -3.96 0.09 0.00 0.51 0.00 0.00 43.02 39.52 1fd6 s PHE 53 CO -0.22 -3.09 0.07 0.99 0.70 0.00 0.00 175.22 173.68 1fd6 s THR 54 N -0.34 1.12 0.34 0.64 2.01 0.13 -0.55 115.64 118.98 1fd6 s THR 54 Ca 0.59 -1.47 0.07 0.00 0.31 0.00 0.00 61.69 61.19 1fd6 s THR 54 Cb -0.45 -1.79 -0.02 0.00 0.01 0.00 0.00 72.50 70.25 1fd6 s THR 54 CO 0.51 -0.58 0.39 0.54 -0.69 0.00 0.00 174.62 174.79 1fd6 s VAL 55 N 1.51 3.78 -0.30 3.82 0.11 -1.26 -2.33 120.40 125.72 1fd6 s VAL 55 Ca 0.08 -1.16 -0.08 0.00 -2.93 0.00 0.00 61.98 57.88 1fd6 s VAL 55 Cb -0.18 -3.29 0.16 0.00 -1.53 0.00 0.00 36.38 31.54 1fd6 s VAL 55 CO -0.20 -0.16 0.74 -0.89 -3.33 0.00 0.00 175.10 171.27 1fd6 s THR 56 N -2.24 -0.83 0.00 5.04 2.01 -1.26 -3.24 115.64 115.12 1fd6 s THR 56 Ca 0.44 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.44 1fd6 s THR 56 Cb -0.08 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.43 1fd6 s THR 56 CO 0.29 0.00 0.43 -1.84 -0.69 0.00 0.00 174.62 172.81