#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 -0.60 -1.11 2.03 2.01 0.16 -4.90 115.64 113.23 1fd6 s THR 2 Ca 0.00 -0.02 -0.17 0.00 0.31 0.00 0.00 61.69 61.82 1fd6 s THR 2 Cb 0.00 -0.77 0.14 0.00 0.01 0.00 0.00 72.50 71.88 1fd6 s THR 2 CO 0.00 -0.08 1.36 0.28 -0.69 0.00 0.00 174.62 175.49 1fd6 s THR 3 N 2.55 4.74 0.98 -0.82 -1.32 -1.26 -2.51 115.64 118.00 1fd6 s THR 3 Ca 0.10 -2.05 -0.12 0.00 -1.21 0.00 0.00 61.69 58.40 1fd6 s THR 3 Cb -0.15 -4.91 0.18 0.00 -1.51 0.00 0.00 72.50 66.11 1fd6 s THR 3 CO -0.15 -1.65 1.09 -0.36 -2.21 0.00 0.00 174.62 171.34 1fd6 s PHE 4 N 2.51 2.07 -0.16 9.09 0.08 -1.26 -4.83 117.98 125.48 1fd6 s PHE 4 Ca 0.41 1.11 -0.01 0.00 0.12 0.00 0.00 56.93 58.56 1fd6 s PHE 4 Cb -0.03 -3.21 0.04 0.00 -0.57 0.00 0.00 43.02 39.26 1fd6 s PHE 4 CO -0.03 -2.85 -0.02 0.15 -0.10 0.00 0.00 175.22 172.36 1fd6 s LYS 5 N -4.89 1.14 -0.43 0.44 1.02 -1.18 -3.83 119.74 112.00 1fd6 s LYS 5 Ca 0.65 -0.41 -0.18 0.00 0.02 0.00 0.00 55.97 56.05 1fd6 s LYS 5 Cb -0.19 -1.88 0.03 0.00 -0.52 0.00 0.00 37.83 35.27 1fd6 s LYS 5 CO 0.58 -0.46 0.51 -1.17 -0.92 0.00 0.00 175.35 173.89 1fd6 s LEU 6 N 1.73 4.77 1.13 3.17 0.20 -0.97 0.11 118.68 128.83 1fd6 s LEU 6 Ca 0.01 -0.60 -0.13 0.00 0.69 0.00 0.00 54.13 54.10 1fd6 s LEU 6 Cb -0.15 -2.49 0.27 0.00 -0.43 0.00 0.00 46.19 43.38 1fd6 s LEU 6 CO -0.07 -0.66 1.04 -0.51 -0.29 0.00 0.00 176.35 175.85 1fd6 s ILE 7 N 2.37 2.02 -0.51 6.68 1.10 0.12 -2.99 121.20 129.99 1fd6 s ILE 7 Ca 0.15 0.01 0.07 0.00 -0.51 0.00 0.00 60.65 60.37 1fd6 s ILE 7 Cb -0.16 -2.17 0.24 0.00 0.15 0.00 0.00 42.46 40.52 1fd6 s ILE 7 CO 0.15 -0.01 0.59 -0.38 -2.11 0.00 0.00 174.94 173.19 1fd6 n ILE 8 N -4.77 0.62 -1.58 2.00 5.41 0.23 -4.44 119.36 116.83 1fd6 n ILE 8 Ca 0.03 -4.50 -0.31 0.00 1.00 0.00 0.00 62.75 58.97 1fd6 n ILE 8 Cb 0.55 -2.00 -0.00 0.00 -0.71 0.00 0.00 39.64 37.47 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 6.96 -4.90 4.38 3.02 -1.21 -3.52 115.26 121.33 1fd6 n ASN 9 Ca 0.25 -3.47 -0.21 0.00 -0.03 0.00 0.00 54.58 51.12 1fd6 n ASN 9 Cb 0.47 -1.14 -0.03 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 -0.35 1.33 0.00 7.41 0.00 -1.24 -0.66 107.32 113.81 1fd6 s GLY 10 Ca 0.55 -1.33 0.29 0.00 0.00 0.00 0.00 44.72 44.23 1fd6 s GLY 10 CO -0.26 -1.36 2.07 0.58 0.00 0.00 0.00 173.10 174.14 1fd6 n LYS 11 N -1.31 0.78 -0.10 2.90 -0.00 -1.26 -3.57 118.16 115.59 1fd6 n LYS 11 Ca -0.08 0.01 -0.14 0.00 -0.00 0.00 0.00 58.31 58.10 1fd6 n LYS 11 Cb 0.57 -1.50 -0.11 0.00 -0.00 0.00 0.00 35.03 33.99 1fd6 n LYS 11 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1fd6 n THR 12 N -1.08 1.25 -4.39 0.58 -1.04 -1.26 -5.05 114.28 103.29 1fd6 n THR 12 Ca 0.20 -0.54 -0.21 0.00 -2.04 0.00 0.00 64.05 61.45 1fd6 n THR 12 Cb 0.14 -1.10 -0.09 0.00 -1.82 0.00 0.00 70.33 67.46 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 -6.04 1.80 -0.23 -4.42 2.01 -1.23 -5.16 118.68 105.40 1fd6 s LEU 13 Ca -0.25 -1.64 -0.20 0.00 0.01 0.00 0.00 54.13 52.06 1fd6 s LEU 13 Cb 0.07 0.16 0.06 0.00 0.01 0.00 0.00 46.19 46.50 1fd6 s LEU 13 CO 0.56 -0.93 0.61 -0.75 1.01 0.00 0.00 176.35 176.84 1fd6 s LYS 14 N -3.71 0.69 0.00 1.70 2.20 -1.25 -3.61 119.74 115.76 1fd6 s LYS 14 Ca 0.33 0.91 0.00 0.00 -0.36 0.00 0.00 55.97 56.84 1fd6 s LYS 14 Cb 0.04 0.29 0.00 0.00 -1.51 0.00 0.00 37.83 36.65 1fd6 s LYS 14 CO 0.19 -0.10 0.00 0.41 -0.36 0.00 0.00 175.35 175.49 1fd6 n GLY 15 N 3.08 0.68 3.12 5.54 0.00 -1.23 -4.96 105.19 111.42 1fd6 n GLY 15 Ca -0.15 -1.83 -0.08 0.00 0.00 0.00 0.00 46.02 43.96 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 -1.40 0.65 0.14 1.61 2.12 -1.26 -0.60 118.70 119.95 1fd6 s GLU 16 Ca 0.00 -0.96 -0.05 0.00 0.36 0.00 0.00 54.97 54.31 1fd6 s GLU 16 Cb 0.00 0.25 -0.02 0.00 0.26 0.00 0.00 34.13 34.61 1fd6 s GLU 16 CO 0.00 -0.16 0.17 -0.08 -0.54 0.00 0.00 175.26 174.65 1fd6 s THR 17 N -3.33 0.10 0.30 -1.70 -1.32 -1.16 -5.00 115.64 103.52 1fd6 s THR 17 Ca 0.01 -1.59 0.03 0.00 -1.21 0.00 0.00 61.69 58.93 1fd6 s THR 17 Cb 0.03 -1.85 -0.04 0.00 -1.51 0.00 0.00 72.50 69.13 1fd6 s THR 17 CO -0.08 -0.44 0.16 0.42 -2.21 0.00 0.00 174.62 172.47 1fd6 s THR 18 N -3.99 0.33 0.00 5.08 -4.23 -1.26 -2.28 115.64 109.29 1fd6 s THR 18 Ca 0.18 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.69 1fd6 s THR 18 Cb 0.05 -2.52 0.00 0.00 1.34 0.00 0.00 72.50 71.38 1fd6 s THR 18 CO -0.01 0.00 0.00 1.07 -0.54 0.00 0.00 174.62 175.14 1fd6 n THR 19 N -0.57 0.00 -3.96 3.99 5.66 -1.25 -5.02 114.28 113.13 1fd6 n THR 19 Ca 0.01 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.70 1fd6 n THR 19 Cb 0.65 0.00 -0.15 0.00 -1.55 0.00 0.00 70.33 69.28 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 -1.58 1.47 0.01 1.09 -1.05 -1.26 -4.33 118.70 113.05 1fd6 s GLU 20 Ca 0.00 -1.49 0.03 0.00 -0.15 0.00 0.00 54.97 53.36 1fd6 s GLU 20 Cb 0.00 -2.82 -0.01 0.00 -0.44 0.00 0.00 34.13 30.85 1fd6 s GLU 20 CO 0.00 -0.83 -0.09 0.00 0.95 0.00 0.00 175.26 175.28 1fd6 s ALA 21 N 1.15 0.74 0.46 -0.84 0.00 -1.04 -4.95 121.76 117.28 1fd6 s ALA 21 Ca 0.05 -0.52 0.12 0.00 0.00 0.00 0.00 51.96 51.61 1fd6 s ALA 21 Cb -0.19 -0.13 1.06 0.00 0.00 0.00 0.00 23.12 23.86 1fd6 s ALA 21 CO -0.10 0.14 2.08 -0.24 0.00 0.00 0.00 175.76 177.64 1fd6 h VAL 22 N 4.77 1.06 -2.45 0.00 3.04 -1.91 0.46 116.25 121.23 1fd6 h VAL 22 Ca -0.33 -0.19 0.20 0.00 -1.01 0.00 0.00 66.70 65.37 1fd6 h VAL 22 Cb 1.19 0.88 -0.04 0.00 -2.01 0.00 0.00 31.29 31.30 1fd6 h VAL 22 CO 0.47 0.07 0.66 1.51 -1.01 0.00 0.00 177.57 179.27 1fd6 s ASP 23 N -6.92 0.01 0.59 3.17 -4.77 -1.26 -4.20 116.67 103.29 1fd6 s ASP 23 Ca -0.06 -0.57 0.29 0.00 -3.30 0.00 0.00 52.55 48.90 1fd6 s ASP 23 Cb 0.17 0.42 1.63 0.00 -1.09 0.00 0.00 42.92 44.05 1fd6 s ASP 23 CO 0.70 -0.84 2.07 0.00 0.70 0.00 0.00 175.17 177.80 1fd6 h ALA 24 N 2.00 1.85 -0.05 2.11 0.00 -1.94 -0.36 119.26 122.87 1fd6 h ALA 24 Ca -0.26 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.65 1fd6 h ALA 24 Cb 1.21 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1fd6 h ALA 24 CO 0.35 -0.36 0.05 0.00 0.00 0.00 0.00 179.25 179.29 1fd6 h ALA 25 N 1.71 1.71 0.00 0.00 0.00 -1.98 -2.85 119.26 117.85 1fd6 h ALA 25 Ca 0.10 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1fd6 h ALA 25 Cb 0.60 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1fd6 h ALA 25 CO -0.00 -0.07 -1.55 2.41 0.00 0.00 0.00 179.25 180.03 1fd6 n THR 26 N -4.01 0.42 0.21 0.00 -1.04 -0.25 -4.42 114.28 105.20 1fd6 n THR 26 Ca -0.02 -0.32 -0.15 0.00 -2.04 0.00 0.00 64.05 61.52 1fd6 n THR 26 Cb 0.14 -0.45 -0.08 0.00 -1.82 0.00 0.00 70.33 68.12 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 0.56 -0.48 -0.78 2.41 0.00 -1.10 -2.59 119.26 117.28 1fd6 h ALA 27 Ca -0.17 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.65 1fd6 h ALA 27 Cb 1.21 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 19.14 1fd6 h ALA 27 CO 0.01 -0.77 0.52 1.49 0.00 0.00 0.00 179.25 180.50 1fd6 h GLU 28 N -0.48 1.02 -0.74 0.00 4.81 -1.78 0.13 114.58 117.55 1fd6 h GLU 28 Ca -0.05 -0.06 0.07 0.00 -0.13 0.00 0.00 59.36 59.19 1fd6 h GLU 28 Cb 0.37 -0.23 -0.06 0.00 0.63 0.00 0.00 28.75 29.46 1fd6 h GLU 28 CO 0.08 0.67 0.42 0.87 -0.73 0.00 0.00 179.01 180.32 1fd6 h LYS 29 N 1.05 0.73 0.10 1.92 1.57 -1.69 0.89 116.57 121.13 1fd6 h LYS 29 Ca 0.29 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.89 1fd6 h LYS 29 Cb -0.09 -0.16 0.01 0.00 0.08 0.00 0.00 32.23 32.07 1fd6 h LYS 29 CO -0.07 0.48 -0.61 0.28 -0.57 0.00 0.00 179.45 178.96 1fd6 h VAL 30 N 0.75 1.57 -0.44 0.50 2.07 -1.05 -3.14 116.25 116.50 1fd6 h VAL 30 Ca 0.34 -2.48 -0.04 0.00 0.82 0.00 0.00 66.70 65.34 1fd6 h VAL 30 Cb 0.23 3.24 -0.02 0.00 -1.52 0.00 0.00 31.29 33.22 1fd6 h VAL 30 CO -0.20 0.68 0.11 -0.26 0.02 0.00 0.00 177.57 177.92 1fd6 h PHE 31 N -0.55 0.68 -0.57 1.57 0.04 -0.55 -1.91 116.94 115.65 1fd6 h PHE 31 Ca -0.11 -0.05 -0.04 0.00 2.80 0.00 0.00 57.97 60.57 1fd6 h PHE 31 Cb 1.46 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 39.39 1fd6 h PHE 31 CO 0.22 0.58 0.21 0.87 -0.60 0.00 0.00 178.31 179.59 1fd6 h LYS 32 N 0.65 0.87 -0.32 1.51 1.57 0.73 0.05 116.57 121.62 1fd6 h LYS 32 Ca 0.15 -0.17 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 1fd6 h LYS 32 Cb 0.25 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1fd6 h LYS 32 CO -0.00 0.76 0.03 0.37 -0.57 0.00 0.00 179.45 180.04 1fd6 h GLN 33 N 0.79 0.48 0.59 3.15 5.75 -1.40 0.46 115.11 124.93 1fd6 h GLN 33 Ca 0.19 -0.09 -0.03 0.00 -0.15 0.00 0.00 58.65 58.57 1fd6 h GLN 33 Cb 0.23 -0.08 0.01 0.00 1.07 0.00 0.00 27.48 28.71 1fd6 h GLN 33 CO -0.01 0.48 -0.28 -0.92 -2.65 0.00 0.00 178.83 175.45 1fd6 h TYR 34 N 0.46 -0.74 -0.40 3.99 3.20 -0.61 -2.78 116.97 120.10 1fd6 h TYR 34 Ca 0.11 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 1fd6 h TYR 34 Cb 0.26 0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 1fd6 h TYR 34 CO 0.01 -0.41 0.23 0.00 -1.64 0.00 0.00 178.16 176.35 1fd6 h ALA 35 N -0.99 1.66 0.08 1.82 0.00 -0.83 -2.66 119.26 118.33 1fd6 h ALA 35 Ca -0.08 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1fd6 h ALA 35 Cb 0.65 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1fd6 h ALA 35 CO 0.13 0.30 -0.25 -0.91 0.00 0.00 0.00 179.25 178.52 1fd6 h ASN 36 N 0.55 -0.71 -0.49 0.00 4.21 -0.01 0.91 115.58 120.03 1fd6 h ASN 36 Ca 0.14 0.09 -0.02 0.00 1.21 0.00 0.00 56.30 57.73 1fd6 h ASN 36 Cb -0.01 0.28 -0.02 0.00 -1.12 0.00 0.00 38.32 37.45 1fd6 h ASN 36 CO -0.03 -0.33 0.25 -0.78 -1.29 0.00 0.00 177.43 175.25 1fd6 h ASP 37 N -0.43 0.64 0.39 5.81 3.58 -1.26 -2.35 116.42 122.79 1fd6 h ASP 37 Ca 0.04 -0.12 -0.08 0.00 0.42 0.00 0.00 57.03 57.30 1fd6 h ASP 37 Cb 0.47 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.35 1fd6 h ASP 37 CO -0.17 0.58 -0.36 0.78 -2.88 0.00 0.00 179.24 177.19 1fd6 h ASN 38 N 0.65 0.00 -0.78 2.28 2.35 -1.13 -3.47 115.58 115.49 1fd6 h ASN 38 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1fd6 h ASN 38 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.47 1fd6 h ASN 38 CO -0.02 0.36 0.00 0.61 -1.65 0.00 0.00 177.43 176.73 1fd6 n GLY 39 N -0.45 0.52 2.76 2.83 0.00 0.30 -4.78 105.19 106.36 1fd6 n GLY 39 Ca -0.02 -0.22 -0.36 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.39 4.90 -1.45 -0.61 5.41 0.03 -4.81 119.36 122.44 1fd6 n ILE 40 Ca 0.00 -5.82 -0.40 0.00 1.00 0.00 0.00 62.75 57.53 1fd6 n ILE 40 Cb 0.19 -1.56 -0.02 0.00 -0.71 0.00 0.00 39.64 37.53 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 0.02 7.95 -0.07 4.38 8.00 -1.26 -4.80 116.55 130.77 1fd6 n ASP 41 Ca 0.39 -2.67 0.00 0.00 0.71 0.00 0.00 54.79 53.23 1fd6 n ASP 41 Cb 0.31 -1.56 0.00 0.00 -0.02 0.00 0.00 41.12 39.86 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 3.48 1.56 3.10 0.44 0.00 -1.26 -4.80 105.19 107.71 1fd6 n GLY 42 Ca 0.73 -1.62 -0.34 0.00 0.00 0.00 0.00 46.02 44.79 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 3.26 1.99 0.33 1.61 2.02 -1.19 -4.75 118.70 121.98 1fd6 s GLU 43 Ca 0.00 -1.65 -0.27 0.00 0.02 0.00 0.00 54.97 53.07 1fd6 s GLU 43 Cb 0.00 -3.31 -0.09 0.00 0.10 0.00 0.00 34.13 30.82 1fd6 s GLU 43 CO 0.00 -0.87 1.10 -1.58 0.02 0.00 0.00 175.26 173.93 1fd6 s TRP 44 N 1.10 3.41 -0.14 1.61 0.52 -1.26 -4.03 118.94 120.15 1fd6 s TRP 44 Ca 0.04 1.66 -0.09 0.00 0.02 0.00 0.00 56.10 57.73 1fd6 s TRP 44 Cb -0.21 -3.27 0.05 0.00 -1.15 0.00 0.00 33.47 28.89 1fd6 s TRP 44 CO -0.04 -0.73 0.35 0.95 0.02 0.00 0.00 176.95 177.50 1fd6 s THR 45 N -1.32 -0.02 -0.20 2.01 -4.23 -0.75 -4.93 115.64 106.19 1fd6 s THR 45 Ca 0.50 0.09 -0.08 0.00 -1.18 0.00 0.00 61.69 61.02 1fd6 s THR 45 Cb -0.29 -0.52 -0.04 0.00 1.34 0.00 0.00 72.50 72.99 1fd6 s THR 45 CO 0.38 0.04 0.07 -0.47 -0.54 0.00 0.00 174.62 174.10 1fd6 s TYR 46 N 1.12 3.23 -0.27 3.99 5.04 -1.26 -0.09 117.35 129.11 1fd6 s TYR 46 Ca -0.08 0.01 -0.13 0.00 -2.44 0.00 0.00 57.07 54.44 1fd6 s TYR 46 Cb -0.08 -2.12 -0.04 0.00 0.35 0.00 0.00 41.96 40.06 1fd6 s TYR 46 CO -0.09 0.06 0.27 -0.51 -1.34 0.00 0.00 175.55 173.94 1fd6 s ASP 47 N 0.65 6.14 0.39 4.32 1.01 -1.22 -4.92 116.67 123.03 1fd6 s ASP 47 Ca 0.04 0.14 0.21 0.00 0.71 0.00 0.00 52.55 53.65 1fd6 s ASP 47 Cb -0.13 -2.16 0.51 0.00 1.01 0.00 0.00 42.92 42.15 1fd6 s ASP 47 CO 0.01 -0.10 1.65 -0.78 0.21 0.00 0.00 175.17 176.17 1fd6 h ASP 48 N 8.18 0.00 -0.96 0.27 1.82 -1.96 0.43 116.42 124.20 1fd6 h ASP 48 Ca -0.34 0.00 0.12 0.00 -0.39 0.00 0.00 57.03 56.42 1fd6 h ASP 48 Cb 1.18 0.00 -0.08 0.00 0.68 0.00 0.00 39.33 41.10 1fd6 h ASP 48 CO 0.60 0.25 0.59 0.00 -1.61 0.00 0.00 179.24 179.07 1fd6 h ALA 49 N 1.75 1.44 0.00 -0.78 0.00 -2.01 -3.31 119.26 116.34 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 1.02 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1fd6 h ALA 49 CO 0.03 0.17 -0.28 0.25 0.00 0.00 0.00 179.25 179.42 1fd6 n THR 50 N -4.67 0.00 -2.83 0.00 -2.24 -1.23 -5.09 114.28 98.22 1fd6 n THR 50 Ca 0.18 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.94 1fd6 n THR 50 Cb 0.35 0.43 -0.02 0.00 -2.10 0.00 0.00 70.33 68.99 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 -2.94 -3.23 -0.78 4.01 0.15 -4.84 118.16 110.53 1fd6 n LYS 51 Ca 0.00 2.39 -0.02 0.00 -0.51 0.00 0.00 58.31 60.17 1fd6 n LYS 51 Cb 0.61 -3.53 -0.03 0.00 -0.51 0.00 0.00 35.03 31.57 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 -0.78 -0.83 0.09 -0.18 2.01 -1.18 -3.13 115.64 111.64 1fd6 s THR 52 Ca -0.11 -0.09 -0.31 0.00 0.31 0.00 0.00 61.69 61.49 1fd6 s THR 52 Cb 0.01 -0.96 -0.09 0.00 0.01 0.00 0.00 72.50 71.46 1fd6 s THR 52 CO 0.49 -0.10 1.82 -0.36 -0.69 0.00 0.00 174.62 175.78 1fd6 s PHE 53 N 2.71 2.01 -0.31 4.92 0.08 0.29 -3.42 117.98 124.26 1fd6 s PHE 53 Ca 0.13 -0.04 0.03 0.00 0.12 0.00 0.00 56.93 57.17 1fd6 s PHE 53 Cb -0.13 -4.14 0.08 0.00 -0.57 0.00 0.00 43.02 38.26 1fd6 s PHE 53 CO -0.24 -4.79 -0.02 0.99 -0.10 0.00 0.00 175.22 171.07 1fd6 s THR 54 N 3.13 2.30 0.37 0.64 2.01 0.87 0.14 115.64 125.10 1fd6 s THR 54 Ca 0.81 -1.98 0.08 0.00 0.31 0.00 0.00 61.69 60.91 1fd6 s THR 54 Cb -0.44 -2.53 -0.03 0.00 0.01 0.00 0.00 72.50 69.51 1fd6 s THR 54 CO 0.36 -0.33 0.30 0.54 -0.69 0.00 0.00 174.62 174.81 1fd6 s VAL 55 N 1.01 3.11 -0.29 3.82 0.11 -1.26 -1.82 120.40 125.09 1fd6 s VAL 55 Ca 0.01 -1.41 -0.01 0.00 -2.93 0.00 0.00 61.98 57.65 1fd6 s VAL 55 Cb -0.20 -3.09 0.19 0.00 -1.53 0.00 0.00 36.38 31.75 1fd6 s VAL 55 CO -0.06 -0.11 0.58 -0.89 -3.33 0.00 0.00 175.10 171.29 1fd6 s THR 56 N -2.39 -0.96 -2.35 5.04 2.01 -1.26 -3.31 115.64 112.43 1fd6 s THR 56 Ca 0.43 -0.01 0.29 0.00 0.31 0.00 0.00 61.69 62.71 1fd6 s THR 56 Cb -0.04 -0.98 0.66 0.00 0.01 0.00 0.00 72.50 72.15 1fd6 s THR 56 CO 0.26 -0.01 1.89 1.21 -0.69 0.00 0.00 174.62 177.28