#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fd6 n THR 2 N 0.00 0.00 -3.76 3.17 5.66 0.29 -4.74 114.28 114.90 1fd6 n THR 2 Ca 0.00 -0.31 -0.30 0.00 -3.05 0.00 0.00 64.05 60.39 1fd6 n THR 2 Cb 0.00 -0.44 -0.14 0.00 -1.55 0.00 0.00 70.33 68.20 1fd6 n THR 2 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1fd6 s THR 3 N -0.37 1.26 0.84 1.09 2.01 -1.26 -1.21 115.64 118.00 1fd6 s THR 3 Ca 0.04 -1.97 -0.12 0.00 0.31 0.00 0.00 61.69 59.95 1fd6 s THR 3 Cb -0.00 -1.92 0.10 0.00 0.01 0.00 0.00 72.50 70.68 1fd6 s THR 3 CO 0.03 -0.75 1.15 -0.36 -0.69 0.00 0.00 174.62 174.00 1fd6 s PHE 4 N 1.04 2.78 -0.12 4.92 0.08 -1.21 -4.87 117.98 120.60 1fd6 s PHE 4 Ca 0.13 0.84 -0.04 0.00 0.12 0.00 0.00 56.93 57.98 1fd6 s PHE 4 Cb -0.20 -3.40 0.05 0.00 -0.57 0.00 0.00 43.02 38.89 1fd6 s PHE 4 CO -0.13 -1.99 0.08 0.15 -0.10 0.00 0.00 175.22 173.24 1fd6 s LYS 5 N -5.42 0.01 -0.24 0.44 1.02 -1.14 -3.76 119.74 110.66 1fd6 s LYS 5 Ca 0.62 0.09 -0.16 0.00 0.02 0.00 0.00 55.97 56.55 1fd6 s LYS 5 Cb -0.13 -1.34 -0.03 0.00 -0.52 0.00 0.00 37.83 35.81 1fd6 s LYS 5 CO 0.51 -0.55 0.43 -1.17 -0.92 0.00 0.00 175.35 173.66 1fd6 s LEU 6 N 2.16 4.09 0.88 3.17 2.96 -1.12 0.87 118.68 131.69 1fd6 s LEU 6 Ca 0.03 0.46 -0.12 0.00 -0.22 0.00 0.00 54.13 54.29 1fd6 s LEU 6 Cb -0.15 -2.54 0.12 0.00 0.50 0.00 0.00 46.19 44.12 1fd6 s LEU 6 CO -0.07 -0.17 1.10 -0.51 -1.32 0.00 0.00 176.35 175.39 1fd6 s ILE 7 N 1.81 2.55 -0.55 6.68 1.10 0.79 -2.52 121.20 131.08 1fd6 s ILE 7 Ca 0.19 0.18 0.06 0.00 -0.51 0.00 0.00 60.65 60.57 1fd6 s ILE 7 Cb -0.15 -2.82 0.23 0.00 0.15 0.00 0.00 42.46 39.86 1fd6 s ILE 7 CO 0.09 -0.24 0.58 -0.38 -2.11 0.00 0.00 174.94 172.89 1fd6 n ILE 8 N -3.74 0.85 -1.64 2.00 5.41 -0.77 -4.34 119.36 117.13 1fd6 n ILE 8 Ca 0.07 -4.56 -0.32 0.00 1.00 0.00 0.00 62.75 58.93 1fd6 n ILE 8 Cb 0.57 -2.01 -0.02 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 1.46 6.90 -4.53 4.38 3.02 -1.21 -3.77 115.26 121.52 1fd6 n ASN 9 Ca 0.26 -3.45 -0.28 0.00 -0.03 0.00 0.00 54.58 51.07 1fd6 n ASN 9 Cb 0.45 -1.16 -0.10 0.00 -0.61 0.00 0.00 39.78 38.35 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 -0.24 1.72 0.01 7.41 0.00 -1.23 -0.83 107.32 114.16 1fd6 s GLY 10 Ca 0.56 -1.39 0.14 0.00 0.00 0.00 0.00 44.72 44.02 1fd6 s GLY 10 CO -0.29 -1.39 1.45 0.58 0.00 0.00 0.00 173.10 173.45 1fd6 n LYS 11 N 0.48 0.00 -0.02 2.90 2.85 -1.26 -2.67 118.16 120.45 1fd6 n LYS 11 Ca -0.13 0.26 -0.12 0.00 -1.05 0.00 0.00 58.31 57.27 1fd6 n LYS 11 Cb 0.54 -1.51 -0.14 0.00 -0.65 0.00 0.00 35.03 33.27 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 -1.52 1.65 -4.16 0.58 -1.04 -1.26 -5.00 114.28 103.53 1fd6 n THR 12 Ca 0.03 -0.76 -0.13 0.00 -2.04 0.00 0.00 64.05 61.15 1fd6 n THR 12 Cb 0.16 -1.20 -0.08 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 -6.32 1.10 -0.21 -4.42 1.43 -1.09 -5.09 118.68 104.08 1fd6 s LEU 13 Ca -0.09 -1.40 -0.21 0.00 -1.03 0.00 0.00 54.13 51.40 1fd6 s LEU 13 Cb 0.08 0.83 0.06 0.00 0.03 0.00 0.00 46.19 47.18 1fd6 s LEU 13 CO 0.81 -1.01 0.60 -0.54 0.23 0.00 0.00 176.35 176.44 1fd6 s LYS 14 N -3.82 0.72 0.00 1.70 1.02 -1.25 -3.50 119.74 114.60 1fd6 s LYS 14 Ca 0.35 0.79 0.00 0.00 0.02 0.00 0.00 55.97 57.13 1fd6 s LYS 14 Cb 0.04 0.35 0.00 0.00 -0.52 0.00 0.00 37.83 37.69 1fd6 s LYS 14 CO 0.16 -0.10 0.00 0.41 -0.92 0.00 0.00 175.35 174.90 1fd6 n GLY 15 N 2.64 0.25 3.64 -3.33 0.00 -1.25 -4.94 105.19 102.19 1fd6 n GLY 15 Ca -0.14 -1.45 -0.08 0.00 0.00 0.00 0.00 46.02 44.34 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 -0.36 1.37 0.13 1.61 -1.05 -1.26 -1.85 118.70 117.28 1fd6 s GLU 16 Ca 0.00 -0.65 -0.00 0.00 -0.15 0.00 0.00 54.97 54.16 1fd6 s GLU 16 Cb 0.00 0.54 -0.04 0.00 -0.44 0.00 0.00 34.13 34.19 1fd6 s GLU 16 CO 0.00 -0.62 0.03 0.99 0.95 0.00 0.00 175.26 176.61 1fd6 s THR 17 N -3.64 0.27 0.10 1.83 2.01 -1.05 -4.99 115.64 110.18 1fd6 s THR 17 Ca 0.07 -1.91 0.01 0.00 0.31 0.00 0.00 61.69 60.17 1fd6 s THR 17 Cb -0.03 -1.96 -0.04 0.00 0.01 0.00 0.00 72.50 70.48 1fd6 s THR 17 CO -0.03 -0.57 -0.04 0.42 -0.69 0.00 0.00 174.62 173.71 1fd6 s THR 18 N -3.92 0.53 -0.19 -0.82 -4.23 -1.26 -2.81 115.64 102.94 1fd6 s THR 18 Ca 0.21 -1.91 -0.29 0.00 -1.18 0.00 0.00 61.69 58.51 1fd6 s THR 18 Cb 0.07 -1.74 0.13 0.00 1.34 0.00 0.00 72.50 72.31 1fd6 s THR 18 CO 0.00 -0.81 1.04 0.28 -0.54 0.00 0.00 174.62 174.59 1fd6 s THR 19 N -3.73 0.00 0.03 3.99 -1.32 -1.25 -5.02 115.64 108.34 1fd6 s THR 19 Ca 0.13 0.00 -0.28 0.00 -1.21 0.00 0.00 61.69 60.34 1fd6 s THR 19 Cb 0.06 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 70.01 1fd6 s THR 19 CO -0.04 0.00 0.87 -1.61 -2.21 0.00 0.00 174.62 171.63 1fd6 s GLU 20 N -0.89 4.56 -0.19 7.08 2.02 -1.26 -3.28 118.70 126.74 1fd6 s GLU 20 Ca -0.00 1.24 -0.20 0.00 0.02 0.00 0.00 54.97 56.04 1fd6 s GLU 20 Cb -0.01 -3.41 0.05 0.00 0.10 0.00 0.00 34.13 30.86 1fd6 s GLU 20 CO -0.01 0.13 0.55 0.00 0.02 0.00 0.00 175.26 175.95 1fd6 s ALA 21 N 0.42 -1.36 0.45 5.21 0.00 -0.35 -4.89 121.76 121.24 1fd6 s ALA 21 Ca 0.45 1.49 0.12 0.00 0.00 0.00 0.00 51.96 54.02 1fd6 s ALA 21 Cb -0.21 -0.81 1.05 0.00 0.00 0.00 0.00 23.12 23.14 1fd6 s ALA 21 CO 0.25 -0.27 2.06 -0.39 0.00 0.00 0.00 175.76 177.42 1fd6 h VAL 22 N 4.18 1.00 -2.45 0.00 -1.51 -1.90 0.84 116.25 116.41 1fd6 h VAL 22 Ca -0.28 -0.11 0.20 0.00 -1.23 0.00 0.00 66.70 65.28 1fd6 h VAL 22 Cb 1.17 0.64 -0.04 0.00 -2.13 0.00 0.00 31.29 30.93 1fd6 h VAL 22 CO 0.18 0.06 0.66 1.51 -1.23 0.00 0.00 177.57 178.75 1fd6 s ASP 23 N -6.66 0.01 0.60 4.19 1.47 -1.26 -4.52 116.67 110.50 1fd6 s ASP 23 Ca -0.07 -0.57 0.30 0.00 1.18 0.00 0.00 52.55 53.38 1fd6 s ASP 23 Cb 0.18 0.42 1.68 0.00 -0.34 0.00 0.00 42.92 44.86 1fd6 s ASP 23 CO 0.72 -0.84 2.07 0.00 0.68 0.00 0.00 175.17 177.80 1fd6 h ALA 24 N 2.00 1.75 -0.58 2.11 0.00 -1.99 -1.10 119.26 121.45 1fd6 h ALA 24 Ca -0.26 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.68 1fd6 h ALA 24 Cb 1.21 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1fd6 h ALA 24 CO 0.35 -0.34 0.39 0.00 0.00 0.00 0.00 179.25 179.65 1fd6 h ALA 25 N 1.69 1.72 0.00 0.00 0.00 -1.98 -2.15 119.26 118.54 1fd6 h ALA 25 Ca 0.09 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.78 1fd6 h ALA 25 Cb 0.57 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1fd6 h ALA 25 CO -0.00 0.21 -2.00 2.41 0.00 0.00 0.00 179.25 179.87 1fd6 n THR 26 N -4.47 0.88 0.29 0.00 -1.04 -0.47 -3.99 114.28 105.49 1fd6 n THR 26 Ca 0.07 -0.70 -0.14 0.00 -2.04 0.00 0.00 64.05 61.25 1fd6 n THR 26 Cb 0.16 -0.38 -0.07 0.00 -1.82 0.00 0.00 70.33 68.21 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 1.44 -0.78 -0.82 2.41 0.00 -1.09 -2.67 119.26 117.75 1fd6 h ALA 27 Ca -0.27 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.51 1fd6 h ALA 27 Cb 1.66 0.30 -0.06 0.00 0.00 0.00 0.00 17.79 19.69 1fd6 h ALA 27 CO 0.02 -0.77 0.51 1.49 0.00 0.00 0.00 179.25 180.50 1fd6 h GLU 28 N -1.11 0.90 -0.96 0.00 4.81 -1.63 0.40 114.58 117.00 1fd6 h GLU 28 Ca -0.08 -0.05 0.09 0.00 -0.13 0.00 0.00 59.36 59.18 1fd6 h GLU 28 Cb 0.65 -0.20 -0.07 0.00 0.63 0.00 0.00 28.75 29.75 1fd6 h GLU 28 CO 0.13 0.60 0.60 0.87 -0.73 0.00 0.00 179.01 180.48 1fd6 h LYS 29 N 0.93 0.99 0.02 1.92 1.57 -1.68 0.94 116.57 121.26 1fd6 h LYS 29 Ca 0.36 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 59.05 1fd6 h LYS 29 Cb 0.16 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1fd6 h LYS 29 CO -0.17 0.66 -0.11 0.28 -0.57 0.00 0.00 179.45 179.54 1fd6 h VAL 30 N 1.02 1.75 -0.05 0.50 2.07 -0.96 -3.15 116.25 117.44 1fd6 h VAL 30 Ca 0.44 -2.37 -0.02 0.00 0.82 0.00 0.00 66.70 65.58 1fd6 h VAL 30 Cb 0.31 3.36 -0.00 0.00 -1.52 0.00 0.00 31.29 33.44 1fd6 h VAL 30 CO -0.22 0.62 -0.06 -0.26 0.02 0.00 0.00 177.57 177.67 1fd6 h PHE 31 N -0.93 0.06 -0.43 1.57 0.04 -0.01 -1.90 116.94 115.34 1fd6 h PHE 31 Ca -0.02 -0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.70 1fd6 h PHE 31 Cb 1.07 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 39.19 1fd6 h PHE 31 CO 0.27 0.13 0.07 0.87 -0.60 0.00 0.00 178.31 179.05 1fd6 h LYS 32 N 0.06 0.71 -0.07 1.51 1.79 0.84 -0.44 116.57 120.96 1fd6 h LYS 32 Ca 0.02 -0.19 -0.03 0.00 -2.18 0.00 0.00 60.65 58.27 1fd6 h LYS 32 Cb 0.15 -0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.71 1fd6 h LYS 32 CO 0.01 0.74 -0.08 0.37 -1.08 0.00 0.00 179.45 179.40 1fd6 h GLN 33 N 0.56 0.11 0.01 3.15 5.75 -1.32 0.69 115.11 124.06 1fd6 h GLN 33 Ca 0.13 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.61 1fd6 h GLN 33 Cb 0.37 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.90 1fd6 h GLN 33 CO 0.01 0.20 -0.01 -0.92 -2.65 0.00 0.00 178.83 175.46 1fd6 h TYR 34 N 0.10 -0.02 -0.27 3.99 3.20 -0.83 -2.01 116.97 121.14 1fd6 h TYR 34 Ca 0.02 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.78 1fd6 h TYR 34 Cb 0.22 0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.49 1fd6 h TYR 34 CO 0.00 0.52 -0.28 0.00 -1.64 0.00 0.00 178.16 176.76 1fd6 h ALA 35 N 0.41 0.40 -0.86 1.82 0.00 -0.72 -2.26 119.26 118.05 1fd6 h ALA 35 Ca -0.00 -0.40 0.04 0.00 0.00 0.00 0.00 54.91 54.55 1fd6 h ALA 35 Cb 0.55 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 1fd6 h ALA 35 CO 0.00 0.41 0.56 -0.97 0.00 0.00 0.00 179.25 179.25 1fd6 h ASN 36 N 0.40 0.92 0.09 0.00 -0.73 0.32 0.92 115.58 117.49 1fd6 h ASN 36 Ca 0.04 -0.01 -0.00 0.00 1.87 0.00 0.00 56.30 58.20 1fd6 h ASN 36 Cb 0.85 -0.21 0.00 0.00 0.27 0.00 0.00 38.32 39.23 1fd6 h ASN 36 CO 0.07 0.63 -0.04 -0.78 -0.37 0.00 0.00 177.43 176.94 1fd6 h ASP 37 N 1.06 -0.10 -0.07 1.15 3.58 -1.29 -3.32 116.42 117.44 1fd6 h ASP 37 Ca 0.34 -0.45 -0.01 0.00 0.42 0.00 0.00 57.03 57.33 1fd6 h ASP 37 Cb 0.04 0.03 -0.00 0.00 1.72 0.00 0.00 39.33 41.11 1fd6 h ASP 37 CO -0.10 0.44 -0.01 0.78 -2.88 0.00 0.00 179.24 177.47 1fd6 h ASN 38 N -0.68 0.12 0.00 2.28 2.35 -1.20 -3.48 115.58 114.97 1fd6 h ASN 38 Ca -0.01 -0.33 0.00 0.00 -0.55 0.00 0.00 56.30 55.41 1fd6 h ASN 38 Cb 0.54 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.88 1fd6 h ASN 38 CO 0.02 0.42 0.00 0.61 -1.65 0.00 0.00 177.43 176.83 1fd6 n GLY 39 N -0.21 0.26 2.41 2.83 0.00 0.30 -4.97 105.19 105.81 1fd6 n GLY 39 Ca -0.07 -0.67 -0.26 0.00 0.00 0.00 0.00 46.02 45.03 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 1.54 -1.60 -0.61 5.41 -0.06 -4.71 119.36 119.34 1fd6 n ILE 40 Ca 0.00 -4.93 -0.30 0.00 1.00 0.00 0.00 62.75 58.52 1fd6 n ILE 40 Cb 0.00 -1.88 -0.05 0.00 -0.71 0.00 0.00 39.64 37.00 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 0.82 6.87 -0.07 4.38 -0.08 -1.26 -4.76 116.55 122.45 1fd6 n ASP 41 Ca 0.28 -3.14 0.00 0.00 -1.51 0.00 0.00 54.79 50.42 1fd6 n ASP 41 Cb 0.45 -1.28 0.00 0.00 2.34 0.00 0.00 41.12 42.63 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 1.25 1.06 3.25 0.27 0.00 -1.26 -4.87 105.19 104.88 1fd6 n GLY 42 Ca 0.53 -1.42 -0.37 0.00 0.00 0.00 0.00 46.02 44.76 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 0.87 2.61 0.31 1.61 -1.05 -1.20 -4.74 118.70 117.11 1fd6 s GLU 43 Ca 0.00 -1.17 -0.26 0.00 -0.15 0.00 0.00 54.97 53.38 1fd6 s GLU 43 Cb 0.00 -3.35 -0.10 0.00 -0.44 0.00 0.00 34.13 30.24 1fd6 s GLU 43 CO 0.00 -0.63 0.93 -1.58 0.95 0.00 0.00 175.26 174.94 1fd6 s TRP 44 N 1.36 3.72 -0.25 4.83 0.52 -1.26 -3.89 118.94 123.98 1fd6 s TRP 44 Ca -0.02 1.78 -0.15 0.00 0.02 0.00 0.00 56.10 57.73 1fd6 s TRP 44 Cb -0.19 -2.92 0.07 0.00 -1.15 0.00 0.00 33.47 29.28 1fd6 s TRP 44 CO 0.01 0.24 0.61 0.95 0.02 0.00 0.00 176.95 178.79 1fd6 s THR 45 N -1.57 -0.01 0.02 2.01 -4.23 -1.06 -4.92 115.64 105.89 1fd6 s THR 45 Ca 0.49 0.02 0.02 0.00 -1.18 0.00 0.00 61.69 61.04 1fd6 s THR 45 Cb -0.19 -0.88 -0.04 0.00 1.34 0.00 0.00 72.50 72.73 1fd6 s THR 45 CO 0.24 0.01 0.02 -0.47 -0.54 0.00 0.00 174.62 173.88 1fd6 s TYR 46 N 1.37 3.09 -0.23 3.99 6.14 -1.26 0.40 117.35 130.85 1fd6 s TYR 46 Ca -0.08 0.08 0.01 0.00 0.64 0.00 0.00 57.07 57.71 1fd6 s TYR 46 Cb -0.06 -1.65 0.04 0.00 0.42 0.00 0.00 41.96 40.71 1fd6 s TYR 46 CO -0.15 0.48 -0.12 0.34 0.64 0.00 0.00 175.55 176.74 1fd6 s ASP 47 N -1.76 3.98 0.47 4.32 -1.08 -1.22 -4.94 116.67 116.44 1fd6 s ASP 47 Ca 0.22 -0.98 0.25 0.00 -0.52 0.00 0.00 52.55 51.52 1fd6 s ASP 47 Cb -0.12 -1.57 1.11 0.00 -1.46 0.00 0.00 42.92 40.89 1fd6 s ASP 47 CO 0.13 -0.11 1.91 -2.24 0.52 0.00 0.00 175.17 175.38 1fd6 h ASP 48 N 7.91 0.00 -0.93 -0.34 2.03 -1.96 0.64 116.42 123.77 1fd6 h ASP 48 Ca -0.32 0.00 0.18 0.00 -0.73 0.00 0.00 57.03 56.16 1fd6 h ASP 48 Cb 1.10 0.00 -0.08 0.00 -0.83 0.00 0.00 39.33 39.52 1fd6 h ASP 48 CO 0.56 0.19 0.60 0.00 -1.03 0.00 0.00 179.24 179.55 1fd6 h ALA 49 N 1.81 1.96 0.00 4.15 0.00 -2.01 -3.27 119.26 121.91 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 0.61 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1fd6 h ALA 49 CO 0.02 -0.26 -0.24 0.25 0.00 0.00 0.00 179.25 179.03 1fd6 n THR 50 N -4.58 0.00 -2.91 0.00 -2.24 -1.16 -5.09 114.28 98.29 1fd6 n THR 50 Ca 0.20 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.97 1fd6 n THR 50 Cb 0.60 0.37 -0.01 0.00 -2.10 0.00 0.00 70.33 69.19 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 -2.28 -3.20 -0.78 4.01 0.22 -4.84 118.16 111.30 1fd6 n LYS 51 Ca 0.00 2.00 0.00 0.00 -0.51 0.00 0.00 58.31 59.80 1fd6 n LYS 51 Cb 0.59 -3.19 -0.02 0.00 -0.51 0.00 0.00 35.03 31.91 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 -0.90 0.28 -0.18 2.01 -1.19 -2.87 115.64 111.77 1fd6 s THR 52 Ca -0.05 -0.05 -0.30 0.00 0.31 0.00 0.00 61.69 61.61 1fd6 s THR 52 Cb 0.00 -0.97 -0.10 0.00 0.01 0.00 0.00 72.50 71.44 1fd6 s THR 52 CO 0.41 -0.06 1.43 -0.36 -0.69 0.00 0.00 174.62 175.36 1fd6 s PHE 53 N 2.76 2.95 -0.32 4.92 0.08 0.25 -3.39 117.98 125.24 1fd6 s PHE 53 Ca 0.15 1.10 0.01 0.00 0.12 0.00 0.00 56.93 58.30 1fd6 s PHE 53 Cb -0.13 -3.84 0.10 0.00 -0.57 0.00 0.00 43.02 38.58 1fd6 s PHE 53 CO -0.23 -2.63 0.08 0.99 -0.10 0.00 0.00 175.22 173.33 1fd6 s THR 54 N -0.35 1.39 0.36 0.64 2.01 0.16 -0.15 115.64 119.71 1fd6 s THR 54 Ca 0.57 -1.75 0.07 0.00 0.31 0.00 0.00 61.69 60.90 1fd6 s THR 54 Cb -0.42 -2.04 -0.02 0.00 0.01 0.00 0.00 72.50 70.03 1fd6 s THR 54 CO 0.48 -0.65 0.36 0.54 -0.69 0.00 0.00 174.62 174.66 1fd6 s VAL 55 N 1.36 3.37 -0.30 3.82 0.11 -1.25 -2.55 120.40 124.95 1fd6 s VAL 55 Ca 0.10 -1.28 -0.04 0.00 -2.93 0.00 0.00 61.98 57.84 1fd6 s VAL 55 Cb -0.18 -3.16 0.18 0.00 -1.53 0.00 0.00 36.38 31.69 1fd6 s VAL 55 CO -0.19 -0.12 0.65 -0.89 -3.33 0.00 0.00 175.10 171.22 1fd6 s THR 56 N -2.33 -0.94 -2.00 5.04 2.01 -1.25 -3.29 115.64 112.88 1fd6 s THR 56 Ca 0.44 0.00 0.29 0.00 0.31 0.00 0.00 61.69 62.73 1fd6 s THR 56 Cb -0.06 -1.00 0.83 0.00 0.01 0.00 0.00 72.50 72.27 1fd6 s THR 56 CO 0.28 0.00 2.07 1.21 -0.69 0.00 0.00 174.62 177.49