#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 4.84 -0.37 2.03 2.01 0.88 -4.92 115.64 120.11 1fd6 s THR 2 Ca 0.00 1.72 -0.01 0.00 0.31 0.00 0.00 61.69 63.70 1fd6 s THR 2 Cb 0.00 -4.17 0.09 0.00 0.01 0.00 0.00 72.50 68.43 1fd6 s THR 2 CO 0.00 -0.01 0.12 -0.89 -0.69 0.00 0.00 174.62 173.15 1fd6 s THR 3 N 2.32 2.99 0.68 -0.82 2.01 -1.26 -0.09 115.64 121.48 1fd6 s THR 3 Ca 0.40 -1.97 -0.10 0.00 0.31 0.00 0.00 61.69 60.33 1fd6 s THR 3 Cb -0.16 -3.01 0.15 0.00 0.01 0.00 0.00 72.50 69.49 1fd6 s THR 3 CO 0.12 -0.54 0.93 0.49 -0.69 0.00 0.00 174.62 174.93 1fd6 n PHE 4 N 4.52 -3.79 -3.49 4.92 3.72 -1.24 -4.91 117.46 117.19 1fd6 n PHE 4 Ca -0.03 -0.97 -0.08 0.00 -0.05 0.00 0.00 57.45 56.32 1fd6 n PHE 4 Cb 0.42 -0.71 -0.08 0.00 -0.94 0.00 0.00 39.48 38.17 1fd6 n PHE 4 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1fd6 s LYS 5 N -4.98 0.35 -0.00 -1.08 2.20 -1.08 -3.74 119.74 111.41 1fd6 s LYS 5 Ca 0.54 0.80 -0.14 0.00 -0.36 0.00 0.00 55.97 56.81 1fd6 s LYS 5 Cb -0.02 -0.03 -0.06 0.00 -1.51 0.00 0.00 37.83 36.22 1fd6 s LYS 5 CO 0.38 -0.45 0.40 -1.17 -0.36 0.00 0.00 175.35 174.14 1fd6 s LEU 6 N 2.60 4.47 0.53 5.43 2.96 -0.36 -0.17 118.68 134.14 1fd6 s LEU 6 Ca 0.06 0.95 -0.03 0.00 -0.22 0.00 0.00 54.13 54.90 1fd6 s LEU 6 Cb -0.14 -2.57 0.01 0.00 0.50 0.00 0.00 46.19 43.99 1fd6 s LEU 6 CO -0.15 0.33 0.79 -0.51 -1.32 0.00 0.00 176.35 175.49 1fd6 s ILE 7 N -1.08 3.69 -0.60 6.68 1.10 -0.03 -1.03 121.20 129.94 1fd6 s ILE 7 Ca 0.24 -0.28 0.05 0.00 -0.51 0.00 0.00 60.65 60.14 1fd6 s ILE 7 Cb -0.17 -3.42 0.19 0.00 0.15 0.00 0.00 42.46 39.22 1fd6 s ILE 7 CO 0.13 -0.36 0.52 -0.38 -2.11 0.00 0.00 174.94 172.74 1fd6 n ILE 8 N -2.35 0.93 -1.80 2.00 2.08 -0.77 -4.31 119.36 115.13 1fd6 n ILE 8 Ca 0.03 -4.54 -0.38 0.00 0.56 0.00 0.00 62.75 58.43 1fd6 n ILE 8 Cb 0.58 -2.03 0.03 0.00 -0.75 0.00 0.00 39.64 37.47 1fd6 n ILE 8 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1fd6 n ASN 9 N 1.87 7.42 -4.65 4.38 3.02 -1.21 -3.26 115.26 122.83 1fd6 n ASN 9 Ca 0.24 -3.76 -0.23 0.00 -0.03 0.00 0.00 54.58 50.81 1fd6 n ASN 9 Cb 0.41 -1.08 -0.07 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 -0.98 1.78 0.12 7.41 0.00 -1.21 0.10 107.32 114.54 1fd6 s GLY 10 Ca 0.54 -1.74 0.25 0.00 0.00 0.00 0.00 44.72 43.77 1fd6 s GLY 10 CO -0.35 -1.77 1.77 1.17 0.00 0.00 0.00 173.10 173.92 1fd6 n LYS 11 N -0.94 0.13 -0.03 2.90 4.81 -1.26 -3.26 118.16 120.51 1fd6 n LYS 11 Ca -0.05 0.18 -0.09 0.00 -0.87 0.00 0.00 58.31 57.48 1fd6 n LYS 11 Cb 0.60 -1.67 -0.14 0.00 0.02 0.00 0.00 35.03 33.84 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 -1.89 1.59 -4.15 3.15 -1.04 -1.26 -4.98 114.28 105.69 1fd6 n THR 12 Ca 0.05 -0.80 -0.11 0.00 -2.04 0.00 0.00 64.05 61.15 1fd6 n THR 12 Cb 0.33 -0.98 -0.10 0.00 -1.82 0.00 0.00 70.33 67.76 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 -6.03 1.36 -0.20 -4.42 1.43 -1.20 -5.10 118.68 104.52 1fd6 s LEU 13 Ca -0.05 -1.25 -0.12 0.00 -1.03 0.00 0.00 54.13 51.68 1fd6 s LEU 13 Cb 0.08 0.47 0.06 0.00 0.03 0.00 0.00 46.19 46.83 1fd6 s LEU 13 CO 0.83 -0.81 0.49 -0.54 0.23 0.00 0.00 176.35 176.54 1fd6 s LYS 14 N -4.09 0.49 0.00 1.70 1.02 -1.25 -3.33 119.74 114.27 1fd6 s LYS 14 Ca 0.30 0.88 0.00 0.00 0.02 0.00 0.00 55.97 57.17 1fd6 s LYS 14 Cb 0.07 0.06 0.00 0.00 -0.52 0.00 0.00 37.83 37.43 1fd6 s LYS 14 CO 0.07 -0.14 0.00 0.41 -0.92 0.00 0.00 175.35 174.76 1fd6 n GLY 15 N 4.06 0.55 3.80 -3.33 0.00 -1.20 -4.96 105.19 104.10 1fd6 n GLY 15 Ca -0.21 -0.93 -0.04 0.00 0.00 0.00 0.00 46.02 44.84 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 0.00 1.35 0.14 1.61 -1.05 -1.26 -1.86 118.70 117.63 1fd6 s GLU 16 Ca 0.00 -0.79 -0.15 0.00 -0.15 0.00 0.00 54.97 53.88 1fd6 s GLU 16 Cb 0.00 0.43 0.03 0.00 -0.44 0.00 0.00 34.13 34.15 1fd6 s GLU 16 CO 0.00 -0.62 0.39 0.99 0.95 0.00 0.00 175.26 176.97 1fd6 s THR 17 N -3.03 0.07 0.24 1.83 2.01 -0.20 -4.93 115.64 111.63 1fd6 s THR 17 Ca 0.14 -0.74 0.01 0.00 0.31 0.00 0.00 61.69 61.41 1fd6 s THR 17 Cb -0.02 -1.32 -0.04 0.00 0.01 0.00 0.00 72.50 71.12 1fd6 s THR 17 CO 0.04 -0.31 0.14 0.42 -0.69 0.00 0.00 174.62 174.22 1fd6 s THR 18 N -3.84 0.19 0.17 -0.82 -4.23 -1.26 -1.22 115.64 104.63 1fd6 s THR 18 Ca 0.06 -2.00 -0.23 0.00 -1.18 0.00 0.00 61.69 58.33 1fd6 s THR 18 Cb 0.02 -2.54 0.06 0.00 1.34 0.00 0.00 72.50 71.38 1fd6 s THR 18 CO -0.09 0.00 0.72 0.28 -0.54 0.00 0.00 174.62 174.99 1fd6 s THR 19 N -3.93 0.00 -0.69 3.99 -1.32 -1.25 -5.00 115.64 107.45 1fd6 s THR 19 Ca 0.38 -0.37 -0.13 0.00 -1.21 0.00 0.00 61.69 60.37 1fd6 s THR 19 Cb 0.07 -1.40 0.18 0.00 -1.51 0.00 0.00 72.50 69.83 1fd6 s THR 19 CO 0.14 0.00 0.61 -1.61 -2.21 0.00 0.00 174.62 171.56 1fd6 s GLU 20 N -3.66 3.20 0.13 7.08 2.02 -1.26 -3.67 118.70 122.54 1fd6 s GLU 20 Ca 0.06 -2.21 0.00 0.00 0.02 0.00 0.00 54.97 52.84 1fd6 s GLU 20 Cb -0.03 -4.25 0.00 0.00 0.10 0.00 0.00 34.13 29.96 1fd6 s GLU 20 CO -0.05 -1.27 0.03 0.00 0.02 0.00 0.00 175.26 173.98 1fd6 n ALA 21 N 4.33 0.14 -0.02 5.21 0.00 0.87 -4.94 120.51 126.09 1fd6 n ALA 21 Ca 0.04 -0.58 -0.00 0.00 0.00 0.00 0.00 53.44 52.90 1fd6 n ALA 21 Cb 0.43 0.30 -0.06 0.00 0.00 0.00 0.00 19.45 20.11 1fd6 n ALA 21 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1fd6 n VAL 22 N -0.46 0.32 -3.86 0.00 3.14 -1.26 -0.09 118.33 116.13 1fd6 n VAL 22 Ca -0.04 -0.28 -0.04 0.00 -2.96 0.00 0.00 64.34 61.02 1fd6 n VAL 22 Cb 0.16 -0.33 0.02 0.00 -1.06 0.00 0.00 33.84 32.63 1fd6 n VAL 22 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1fd6 s ASP 23 N -3.57 -0.01 0.59 6.55 -1.08 -1.26 -4.51 116.67 113.37 1fd6 s ASP 23 Ca -0.04 -0.72 0.28 0.00 -0.52 0.00 0.00 52.55 51.56 1fd6 s ASP 23 Cb 0.04 0.55 1.66 0.00 -1.46 0.00 0.00 42.92 43.71 1fd6 s ASP 23 CO 0.34 -1.09 2.12 0.00 0.52 0.00 0.00 175.17 177.06 1fd6 h ALA 24 N 2.00 1.79 -0.47 3.66 0.00 -1.98 -0.97 119.26 123.30 1fd6 h ALA 24 Ca -0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1fd6 h ALA 24 Cb 1.22 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1fd6 h ALA 24 CO 0.36 -0.26 0.31 0.00 0.00 0.00 0.00 179.25 179.66 1fd6 h ALA 25 N 1.81 0.59 0.00 0.00 0.00 -2.00 -1.87 119.26 117.79 1fd6 h ALA 25 Ca 0.08 -0.04 -0.22 0.00 0.00 0.00 0.00 54.91 54.73 1fd6 h ALA 25 Cb 0.42 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1fd6 h ALA 25 CO -0.00 0.05 -1.38 1.15 0.00 0.00 0.00 179.25 179.07 1fd6 h THR 26 N 0.63 0.86 0.51 0.00 2.02 -1.78 -3.21 112.91 111.95 1fd6 h THR 26 Ca 0.17 -2.52 -0.03 0.00 0.77 0.00 0.00 66.41 64.81 1fd6 h THR 26 Cb -0.06 2.35 0.01 0.00 -1.74 0.00 0.00 68.15 68.70 1fd6 h THR 26 CO -0.04 0.49 -0.25 0.00 0.37 0.00 0.00 175.52 176.10 1fd6 h ALA 27 N 1.20 -0.96 -0.77 6.16 0.00 -1.06 -1.91 119.26 121.92 1fd6 h ALA 27 Ca -0.17 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.63 1fd6 h ALA 27 Cb 1.77 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 19.77 1fd6 h ALA 27 CO 0.07 -0.91 0.47 1.49 0.00 0.00 0.00 179.25 180.38 1fd6 h GLU 28 N -0.84 0.87 -0.97 0.00 4.81 -1.54 0.49 114.58 117.40 1fd6 h GLU 28 Ca -0.07 -0.05 0.10 0.00 -0.13 0.00 0.00 59.36 59.21 1fd6 h GLU 28 Cb 0.53 -0.20 -0.07 0.00 0.63 0.00 0.00 28.75 29.64 1fd6 h GLU 28 CO 0.12 0.58 0.62 -0.22 -0.73 0.00 0.00 179.01 179.37 1fd6 h LYS 29 N 0.90 0.97 0.02 1.92 3.64 -1.58 0.88 116.57 123.32 1fd6 h LYS 29 Ca 0.32 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.56 1fd6 h LYS 29 Cb 0.09 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 31.69 1fd6 h LYS 29 CO -0.14 0.64 -0.42 0.28 -2.27 0.00 0.00 179.45 177.54 1fd6 h VAL 30 N 0.99 1.55 -0.30 2.00 2.07 -0.48 -3.15 116.25 118.94 1fd6 h VAL 30 Ca 0.46 -2.34 -0.03 0.00 0.82 0.00 0.00 66.70 65.60 1fd6 h VAL 30 Cb 0.40 3.10 -0.02 0.00 -1.52 0.00 0.00 31.29 33.26 1fd6 h VAL 30 CO -0.22 0.57 0.03 -0.26 0.02 0.00 0.00 177.57 177.72 1fd6 h PHE 31 N -0.89 0.45 -0.28 1.57 0.04 0.17 -1.83 116.94 116.16 1fd6 h PHE 31 Ca -0.10 -0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.60 1fd6 h PHE 31 Cb 1.18 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 39.18 1fd6 h PHE 31 CO 0.23 0.42 0.04 0.87 -0.60 0.00 0.00 178.31 179.27 1fd6 h LYS 32 N 0.43 0.47 -0.15 1.51 1.57 0.67 -0.62 116.57 120.45 1fd6 h LYS 32 Ca 0.10 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1fd6 h LYS 32 Cb 0.23 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1fd6 h LYS 32 CO 0.00 0.58 0.01 0.37 -0.57 0.00 0.00 179.45 179.84 1fd6 h GLN 33 N 0.28 0.22 0.20 3.15 5.75 -1.41 0.41 115.11 123.70 1fd6 h GLN 33 Ca 0.08 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.55 1fd6 h GLN 33 Cb 0.34 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.85 1fd6 h GLN 33 CO 0.01 0.23 -0.10 -0.92 -2.65 0.00 0.00 178.83 175.40 1fd6 h TYR 34 N 0.22 -0.25 -0.21 3.99 3.20 -0.83 -1.49 116.97 121.60 1fd6 h TYR 34 Ca 0.05 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 1fd6 h TYR 34 Cb 0.13 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 1fd6 h TYR 34 CO 0.00 0.12 0.06 0.00 -1.64 0.00 0.00 178.16 176.71 1fd6 h ALA 35 N -0.03 0.27 -0.16 1.82 0.00 -0.74 -1.85 119.26 118.56 1fd6 h ALA 35 Ca -0.03 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.79 1fd6 h ALA 35 Cb 0.48 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1fd6 h ALA 35 CO 0.05 -0.10 0.13 -0.97 0.00 0.00 0.00 179.25 178.36 1fd6 h ASN 36 N 0.16 0.00 0.04 0.00 -0.73 -0.24 0.91 115.58 115.71 1fd6 h ASN 36 Ca 0.07 0.00 -0.09 0.00 1.87 0.00 0.00 56.30 58.15 1fd6 h ASN 36 Cb 0.24 0.00 0.01 0.00 0.27 0.00 0.00 38.32 38.84 1fd6 h ASN 36 CO -0.00 0.00 -0.35 0.44 -0.37 0.00 0.00 177.43 177.14 1fd6 h ASP 37 N 0.00 0.25 0.01 1.15 5.19 -0.77 -3.36 116.42 118.90 1fd6 h ASP 37 Ca 0.08 -0.87 -0.19 0.00 -0.62 0.00 0.00 57.03 55.42 1fd6 h ASP 37 Cb 0.34 -0.08 0.02 0.00 0.18 0.00 0.00 39.33 39.79 1fd6 h ASP 37 CO -0.00 1.10 -0.74 0.78 -3.12 0.00 0.00 179.24 177.26 1fd6 h ASN 38 N -0.56 0.63 0.00 6.45 2.35 -0.84 -3.48 115.58 120.12 1fd6 h ASN 38 Ca -0.05 -0.77 0.00 0.00 -0.55 0.00 0.00 56.30 54.93 1fd6 h ASN 38 Cb 1.19 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 39.36 1fd6 h ASN 38 CO 0.07 1.32 0.00 0.61 -1.65 0.00 0.00 177.43 177.78 1fd6 n GLY 39 N 1.12 0.68 2.55 2.83 0.00 0.29 -4.97 105.19 107.69 1fd6 n GLY 39 Ca -0.11 -0.07 -0.27 0.00 0.00 0.00 0.00 46.02 45.57 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 1.74 -1.28 -0.61 5.41 0.11 -4.72 119.36 120.01 1fd6 n ILE 40 Ca 0.00 -4.94 -0.33 0.00 1.00 0.00 0.00 62.75 58.48 1fd6 n ILE 40 Cb 0.00 -2.10 0.08 0.00 -0.71 0.00 0.00 39.64 36.91 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 1.31 7.48 0.00 4.38 8.00 -1.26 -4.59 116.55 131.87 1fd6 n ASP 41 Ca 0.26 -3.71 0.00 0.00 0.71 0.00 0.00 54.79 52.05 1fd6 n ASP 41 Cb 0.40 -0.98 0.00 0.00 -0.02 0.00 0.00 41.12 40.52 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 -0.80 -2.53 3.24 0.44 0.00 -1.26 -4.93 105.19 99.35 1fd6 n GLY 42 Ca 0.60 -0.83 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 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 0.00 2.69 0.28 1.61 2.02 -1.19 -4.73 118.70 119.38 1fd6 s GLU 43 Ca 0.00 -1.10 -0.27 0.00 0.02 0.00 0.00 54.97 53.62 1fd6 s GLU 43 Cb 0.00 -3.27 -0.09 0.00 0.10 0.00 0.00 34.13 30.87 1fd6 s GLU 43 CO 0.00 -0.56 0.92 -1.58 0.02 0.00 0.00 175.26 174.06 1fd6 s TRP 44 N 1.36 3.79 -0.20 1.61 0.52 -1.26 -3.82 118.94 120.94 1fd6 s TRP 44 Ca -0.02 1.79 -0.13 0.00 0.02 0.00 0.00 56.10 57.77 1fd6 s TRP 44 Cb -0.19 -2.91 0.06 0.00 -1.15 0.00 0.00 33.47 29.28 1fd6 s TRP 44 CO 0.00 0.31 0.49 0.95 0.02 0.00 0.00 176.95 178.73 1fd6 s THR 45 N -1.45 -0.01 -0.10 2.01 -4.23 -1.11 -4.93 115.64 105.82 1fd6 s THR 45 Ca 0.46 0.05 -0.04 0.00 -1.18 0.00 0.00 61.69 60.98 1fd6 s THR 45 Cb -0.21 -0.71 -0.04 0.00 1.34 0.00 0.00 72.50 72.88 1fd6 s THR 45 CO 0.26 0.02 0.08 -0.47 -0.54 0.00 0.00 174.62 173.97 1fd6 s TYR 46 N 1.11 3.40 -0.25 3.99 6.14 -1.26 0.28 117.35 130.76 1fd6 s TYR 46 Ca -0.07 0.37 -0.04 0.00 0.64 0.00 0.00 57.07 57.97 1fd6 s TYR 46 Cb -0.06 -1.86 0.01 0.00 0.42 0.00 0.00 41.96 40.47 1fd6 s TYR 46 CO -0.10 0.61 -0.02 -0.51 0.64 0.00 0.00 175.55 176.17 1fd6 s ASP 47 N -1.04 4.49 0.28 4.32 1.01 -1.21 -4.96 116.67 119.57 1fd6 s ASP 47 Ca 0.15 -0.68 0.25 0.00 0.71 0.00 0.00 52.55 52.97 1fd6 s ASP 47 Cb -0.12 -1.74 0.99 0.00 1.01 0.00 0.00 42.92 43.07 1fd6 s ASP 47 CO 0.04 -0.11 1.74 -2.24 0.21 0.00 0.00 175.17 174.81 1fd6 h ASP 48 N 8.10 0.00 -0.73 0.27 3.04 -1.97 0.38 116.42 125.51 1fd6 h ASP 48 Ca -0.35 0.00 0.07 0.00 -3.24 0.00 0.00 57.03 53.51 1fd6 h ASP 48 Cb 1.13 0.00 -0.06 0.00 -1.04 0.00 0.00 39.33 39.36 1fd6 h ASP 48 CO 0.59 0.00 0.40 0.00 -2.04 0.00 0.00 179.24 178.19 1fd6 h ALA 49 N 2.27 1.00 0.00 4.15 0.00 -2.00 -3.34 119.26 121.34 1fd6 h ALA 49 Ca 0.00 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1fd6 h ALA 49 Cb 0.42 -0.12 -0.09 0.00 0.00 0.00 0.00 17.79 18.01 1fd6 h ALA 49 CO 0.00 0.06 -0.45 0.25 0.00 0.00 0.00 179.25 179.11 1fd6 n THR 50 N -4.78 0.00 -2.92 0.00 -2.24 -1.21 -5.08 114.28 98.05 1fd6 n THR 50 Ca 0.10 -0.19 -0.02 0.00 -2.27 0.00 0.00 64.05 61.67 1fd6 n THR 50 Cb 0.22 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 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 0.09 -2.30 -3.32 -0.78 4.01 0.12 -4.81 118.16 111.17 1fd6 n LYS 51 Ca -0.02 2.03 -0.09 0.00 -0.51 0.00 0.00 58.31 59.72 1fd6 n LYS 51 Cb 0.73 -3.81 -0.07 0.00 -0.51 0.00 0.00 35.03 31.38 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 -1.48 -0.63 0.31 -0.18 2.01 -1.19 -2.64 115.64 111.84 1fd6 s THR 52 Ca 0.03 -0.16 -0.29 0.00 0.31 0.00 0.00 61.69 61.58 1fd6 s THR 52 Cb -0.01 -0.89 -0.11 0.00 0.01 0.00 0.00 72.50 71.51 1fd6 s THR 52 CO 0.53 -0.18 1.47 -0.36 -0.69 0.00 0.00 174.62 175.39 1fd6 s PHE 53 N 2.56 2.84 -0.39 4.92 0.40 0.76 -3.31 117.98 125.76 1fd6 s PHE 53 Ca 0.12 1.05 0.02 0.00 -0.60 0.00 0.00 56.93 57.52 1fd6 s PHE 53 Cb -0.14 -3.92 0.12 0.00 0.51 0.00 0.00 43.02 39.58 1fd6 s PHE 53 CO -0.22 -2.89 0.16 0.99 0.70 0.00 0.00 175.22 173.96 1fd6 s THR 54 N -0.47 1.61 0.42 0.64 2.01 0.14 -0.85 115.64 119.16 1fd6 s THR 54 Ca 0.57 -2.28 0.05 0.00 0.31 0.00 0.00 61.69 60.34 1fd6 s THR 54 Cb -0.44 -2.16 0.01 0.00 0.01 0.00 0.00 72.50 69.91 1fd6 s THR 54 CO 0.51 -0.75 0.60 0.54 -0.69 0.00 0.00 174.62 174.82 1fd6 s VAL 55 N 0.75 3.49 -0.30 3.82 0.11 -1.25 -2.77 120.40 124.24 1fd6 s VAL 55 Ca 0.14 -0.84 -0.03 0.00 -2.93 0.00 0.00 61.98 58.32 1fd6 s VAL 55 Cb -0.21 -3.23 0.18 0.00 -1.53 0.00 0.00 36.38 31.59 1fd6 s VAL 55 CO -0.09 -0.12 0.63 -0.89 -3.33 0.00 0.00 175.10 171.30 1fd6 s THR 56 N -2.41 -0.97 -2.44 5.04 2.01 -1.25 -3.32 115.64 112.30 1fd6 s THR 56 Ca 0.51 0.00 0.19 0.00 0.31 0.00 0.00 61.69 62.70 1fd6 s THR 56 Cb -0.10 -1.00 0.15 0.00 0.01 0.00 0.00 72.50 71.57 1fd6 s THR 56 CO 0.34 0.00 1.12 -0.62 -0.69 0.00 0.00 174.62 174.77