#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 3.15 -0.35 2.03 2.01 0.08 -4.87 115.64 117.70 1fd6 s THR 2 Ca 0.00 0.37 0.01 0.00 0.31 0.00 0.00 61.69 62.38 1fd6 s THR 2 Cb 0.00 -3.26 0.14 0.00 0.01 0.00 0.00 72.50 69.39 1fd6 s THR 2 CO 0.00 -0.49 0.27 -0.89 -0.69 0.00 0.00 174.62 172.82 1fd6 s THR 3 N -3.29 -0.08 0.90 -0.82 2.01 -1.26 -1.76 115.64 111.34 1fd6 s THR 3 Ca 0.60 -1.33 -0.14 0.00 0.31 0.00 0.00 61.69 61.13 1fd6 s THR 3 Cb -0.12 -0.93 0.16 0.00 0.01 0.00 0.00 72.50 71.61 1fd6 s THR 3 CO 0.53 -0.80 1.26 -0.36 -0.69 0.00 0.00 174.62 174.55 1fd6 s PHE 4 N 1.32 1.95 0.01 4.92 0.08 -1.26 -4.93 117.98 120.07 1fd6 s PHE 4 Ca 0.17 0.38 0.01 0.00 0.12 0.00 0.00 56.93 57.61 1fd6 s PHE 4 Cb -0.19 -3.88 -0.01 0.00 -0.57 0.00 0.00 43.02 38.37 1fd6 s PHE 4 CO -0.04 -2.35 -0.04 0.15 -0.10 0.00 0.00 175.22 172.84 1fd6 s LYS 5 N -5.75 0.30 -0.39 0.44 1.02 -1.18 -4.08 119.74 110.10 1fd6 s LYS 5 Ca 0.70 -0.24 -0.00 0.00 0.02 0.00 0.00 55.97 56.45 1fd6 s LYS 5 Cb -0.06 -0.23 0.11 0.00 -0.52 0.00 0.00 37.83 37.13 1fd6 s LYS 5 CO 0.51 0.06 0.15 -1.17 -0.92 0.00 0.00 175.35 173.98 1fd6 s LEU 6 N -0.39 5.08 0.08 3.17 1.98 -1.11 0.97 118.68 128.46 1fd6 s LEU 6 Ca -0.02 -2.10 -0.31 0.00 -2.89 0.00 0.00 54.13 48.82 1fd6 s LEU 6 Cb -0.03 -1.76 -0.09 0.00 0.66 0.00 0.00 46.19 44.97 1fd6 s LEU 6 CO -0.00 -0.48 1.73 -0.51 -1.89 0.00 0.00 176.35 175.20 1fd6 s ILE 7 N 1.03 2.89 -1.22 6.68 1.10 -0.75 -3.04 121.20 127.87 1fd6 s ILE 7 Ca 0.09 0.32 -0.07 0.00 -0.51 0.00 0.00 60.65 60.49 1fd6 s ILE 7 Cb -0.21 -3.21 0.20 0.00 0.15 0.00 0.00 42.46 39.39 1fd6 s ILE 7 CO -0.06 -0.00 1.85 -0.38 -2.11 0.00 0.00 174.94 174.24 1fd6 n ILE 8 N 4.80 4.80 -1.57 2.00 5.41 -0.74 -3.61 119.36 130.44 1fd6 n ILE 8 Ca 0.17 -4.85 -0.29 0.00 1.00 0.00 0.00 62.75 58.78 1fd6 n ILE 8 Cb 0.40 -2.21 -0.05 0.00 -0.71 0.00 0.00 39.64 37.06 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 2.76 6.85 -4.92 4.38 3.02 -1.22 -3.62 115.26 122.51 1fd6 n ASN 9 Ca 0.40 -3.10 -0.20 0.00 -0.03 0.00 0.00 54.58 51.65 1fd6 n ASN 9 Cb 0.33 -1.30 -0.02 0.00 -0.61 0.00 0.00 39.78 38.19 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 0.58 2.00 0.00 7.41 0.00 -1.24 -0.44 107.32 115.62 1fd6 s GLY 10 Ca 0.59 -1.76 0.16 0.00 0.00 0.00 0.00 44.72 43.71 1fd6 s GLY 10 CO -0.16 -1.60 1.53 1.17 0.00 0.00 0.00 173.10 174.04 1fd6 n LYS 11 N -1.62 1.29 -0.03 2.90 4.81 -1.26 -3.74 118.16 120.51 1fd6 n LYS 11 Ca 0.04 -0.44 -0.03 0.00 -0.87 0.00 0.00 58.31 57.01 1fd6 n LYS 11 Cb 0.60 -1.28 -0.05 0.00 0.02 0.00 0.00 35.03 34.33 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 -0.31 0.40 -4.35 3.15 -1.04 -1.26 -5.08 114.28 105.79 1fd6 n THR 12 Ca 0.13 -0.24 -0.21 0.00 -2.04 0.00 0.00 64.05 61.68 1fd6 n THR 12 Cb 0.16 -0.84 -0.08 0.00 -1.82 0.00 0.00 70.33 67.74 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 -4.47 1.82 -0.28 -4.42 1.43 -1.25 -5.17 118.68 106.34 1fd6 s LEU 13 Ca -0.03 -1.75 -0.20 0.00 -1.03 0.00 0.00 54.13 51.12 1fd6 s LEU 13 Cb 0.02 0.37 0.10 0.00 0.03 0.00 0.00 46.19 46.71 1fd6 s LEU 13 CO 0.23 -1.04 0.84 -0.75 0.23 0.00 0.00 176.35 175.87 1fd6 s LYS 14 N -3.51 0.61 0.00 1.70 2.36 -1.24 -3.68 119.74 115.99 1fd6 s LYS 14 Ca 0.35 0.90 0.00 0.00 -2.55 0.00 0.00 55.97 54.67 1fd6 s LYS 14 Cb 0.02 0.21 0.00 0.00 -1.05 0.00 0.00 37.83 37.01 1fd6 s LYS 14 CO 0.24 -0.10 0.00 0.41 1.55 0.00 0.00 175.35 177.45 1fd6 n GLY 15 N 3.34 0.66 3.06 5.54 0.00 -1.25 -4.96 105.19 111.59 1fd6 n GLY 15 Ca -0.17 -1.55 -0.09 0.00 0.00 0.00 0.00 46.02 44.22 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 -2.00 0.52 0.17 1.61 8.01 -1.26 -1.79 118.70 123.96 1fd6 s GLU 16 Ca 0.00 -0.96 0.08 0.00 0.01 0.00 0.00 54.97 54.09 1fd6 s GLU 16 Cb 0.00 0.07 -0.04 0.00 -4.31 0.00 0.00 34.13 29.85 1fd6 s GLU 16 CO 0.00 -0.06 -0.17 0.99 0.01 0.00 0.00 175.26 176.03 1fd6 s THR 17 N -2.72 1.72 -0.04 3.63 2.01 -1.17 -4.95 115.64 114.12 1fd6 s THR 17 Ca -0.03 -1.94 -0.08 0.00 0.31 0.00 0.00 61.69 59.96 1fd6 s THR 17 Cb -0.01 -1.83 0.01 0.00 0.01 0.00 0.00 72.50 70.68 1fd6 s THR 17 CO -0.05 -0.39 0.18 0.42 -0.69 0.00 0.00 174.62 174.09 1fd6 s THR 18 N -2.25 0.04 -0.13 -0.82 -4.23 -1.26 -2.73 115.64 104.26 1fd6 s THR 18 Ca 0.16 -0.33 -0.23 0.00 -1.18 0.00 0.00 61.69 60.11 1fd6 s THR 18 Cb -0.05 -0.37 0.05 0.00 1.34 0.00 0.00 72.50 73.48 1fd6 s THR 18 CO 0.06 -0.18 0.56 0.28 -0.54 0.00 0.00 174.62 174.80 1fd6 s THR 19 N -0.64 0.01 -0.37 3.99 -1.32 -1.26 -5.08 115.64 110.98 1fd6 s THR 19 Ca -0.07 -0.08 -0.29 0.00 -1.21 0.00 0.00 61.69 60.03 1fd6 s THR 19 Cb -0.04 -0.83 0.01 0.00 -1.51 0.00 0.00 72.50 70.12 1fd6 s THR 19 CO 0.01 -0.05 1.31 -1.61 -2.21 0.00 0.00 174.62 172.08 1fd6 s GLU 20 N -0.43 3.77 0.02 7.08 8.01 -1.26 -4.13 118.70 131.76 1fd6 s GLU 20 Ca -0.06 1.04 0.04 0.00 0.01 0.00 0.00 54.97 56.00 1fd6 s GLU 20 Cb -0.03 -3.93 -0.02 0.00 -4.31 0.00 0.00 34.13 25.84 1fd6 s GLU 20 CO 0.04 -1.31 -0.11 0.00 0.01 0.00 0.00 175.26 173.89 1fd6 s ALA 21 N 4.75 0.95 0.42 5.21 0.00 -0.72 -4.99 121.76 127.37 1fd6 s ALA 21 Ca 0.57 -0.67 0.08 0.00 0.00 0.00 0.00 51.96 51.93 1fd6 s ALA 21 Cb -0.14 -0.15 0.88 0.00 0.00 0.00 0.00 23.12 23.71 1fd6 s ALA 21 CO 0.27 0.17 2.05 -0.39 0.00 0.00 0.00 175.76 177.86 1fd6 h VAL 22 N 4.64 1.10 -1.77 0.00 -1.51 -1.94 0.27 116.25 117.04 1fd6 h VAL 22 Ca -0.35 -0.25 0.17 0.00 -1.23 0.00 0.00 66.70 65.03 1fd6 h VAL 22 Cb 1.18 0.64 -0.03 0.00 -2.13 0.00 0.00 31.29 30.95 1fd6 h VAL 22 CO 0.45 0.11 0.46 -0.90 -1.23 0.00 0.00 177.57 176.46 1fd6 n ASP 23 N -4.45 -0.70 0.22 4.19 5.68 -1.26 -4.06 116.55 116.15 1fd6 n ASP 23 Ca 0.02 -1.20 0.17 0.00 -0.50 0.00 0.00 54.79 53.28 1fd6 n ASP 23 Cb 0.09 1.10 0.84 0.00 -1.14 0.00 0.00 41.12 42.02 1fd6 n ASP 23 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1fd6 h ALA 24 N 2.00 1.75 -0.11 2.12 0.00 -1.98 -0.84 119.26 122.19 1fd6 h ALA 24 Ca -0.12 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.82 1fd6 h ALA 24 Cb 0.64 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1fd6 h ALA 24 CO 0.17 -0.28 0.11 0.00 0.00 0.00 0.00 179.25 179.25 1fd6 h ALA 25 N 1.76 1.79 0.00 0.00 0.00 -1.99 -2.84 119.26 117.98 1fd6 h ALA 25 Ca 0.08 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1fd6 h ALA 25 Cb 0.47 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1fd6 h ALA 25 CO -0.00 -0.17 -1.52 2.41 0.00 0.00 0.00 179.25 179.96 1fd6 n THR 26 N -3.98 0.35 0.40 0.00 -1.04 -0.40 -4.41 114.28 105.19 1fd6 n THR 26 Ca -0.00 -0.30 -0.18 0.00 -2.04 0.00 0.00 64.05 61.52 1fd6 n THR 26 Cb 0.22 -0.34 -0.09 0.00 -1.82 0.00 0.00 70.33 68.30 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 0.60 -1.00 -0.66 2.41 0.00 -1.11 -1.79 119.26 117.70 1fd6 h ALA 27 Ca -0.14 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.58 1fd6 h ALA 27 Cb 1.08 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 19.24 1fd6 h ALA 27 CO 0.01 -1.07 0.44 1.49 0.00 0.00 0.00 179.25 180.12 1fd6 h GLU 28 N -1.00 0.80 -0.80 0.00 4.81 -1.80 0.86 114.58 117.45 1fd6 h GLU 28 Ca -0.10 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 1fd6 h GLU 28 Cb 0.77 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.93 1fd6 h GLU 28 CO 0.15 0.53 0.47 0.87 -0.73 0.00 0.00 179.01 180.30 1fd6 h LYS 29 N 0.83 1.09 0.20 1.92 1.57 -1.71 0.88 116.57 121.35 1fd6 h LYS 29 Ca 0.26 -0.11 -0.34 0.00 -1.87 0.00 0.00 60.65 58.59 1fd6 h LYS 29 Cb 0.02 -0.22 0.02 0.00 0.08 0.00 0.00 32.23 32.12 1fd6 h LYS 29 CO -0.07 0.78 -1.64 0.28 -0.57 0.00 0.00 179.45 178.23 1fd6 h VAL 30 N 1.10 1.08 -0.33 0.50 2.07 -0.55 -2.98 116.25 117.14 1fd6 h VAL 30 Ca 0.28 -2.62 -0.09 0.00 0.82 0.00 0.00 66.70 65.10 1fd6 h VAL 30 Cb -0.02 2.86 -0.02 0.00 -1.52 0.00 0.00 31.29 32.59 1fd6 h VAL 30 CO -0.05 0.84 -0.16 -0.26 0.02 0.00 0.00 177.57 177.96 1fd6 h PHE 31 N 0.12 0.64 -0.19 1.57 -1.00 0.87 -1.73 116.94 117.22 1fd6 h PHE 31 Ca -0.30 -0.12 -0.07 0.00 2.81 0.00 0.00 57.97 60.29 1fd6 h PHE 31 Cb 2.11 -0.16 -0.00 0.00 3.61 0.00 0.00 35.95 41.50 1fd6 h PHE 31 CO 0.11 0.72 -0.16 -0.22 -1.61 0.00 0.00 178.31 177.14 1fd6 h LYS 32 N 0.53 0.44 -0.19 1.51 3.64 0.70 -1.90 116.57 121.30 1fd6 h LYS 32 Ca 0.09 -0.22 -0.02 0.00 -1.27 0.00 0.00 60.65 59.23 1fd6 h LYS 32 Cb 0.58 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 1fd6 h LYS 32 CO 0.04 0.78 0.02 0.37 -2.27 0.00 0.00 179.45 178.39 1fd6 h GLN 33 N 0.10 0.27 -0.08 1.90 5.75 -1.37 0.89 115.11 122.58 1fd6 h GLN 33 Ca 0.03 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.48 1fd6 h GLN 33 Cb 0.69 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 29.18 1fd6 h GLN 33 CO 0.04 0.28 -0.02 -0.92 -2.65 0.00 0.00 178.83 175.56 1fd6 h TYR 34 N 0.27 0.18 -0.01 3.99 3.20 -1.13 -2.71 116.97 120.75 1fd6 h TYR 34 Ca 0.07 -0.04 -0.19 0.00 3.14 0.00 0.00 58.73 61.71 1fd6 h TYR 34 Cb 0.15 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 1fd6 h TYR 34 CO 0.00 0.49 -0.82 0.00 -1.64 0.00 0.00 178.16 176.19 1fd6 h ALA 35 N 0.66 0.57 -0.51 1.82 0.00 -0.82 -2.93 119.26 118.05 1fd6 h ALA 35 Ca 0.02 -0.68 0.02 0.00 0.00 0.00 0.00 54.91 54.27 1fd6 h ALA 35 Cb 0.44 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 1fd6 h ALA 35 CO 0.01 0.87 0.31 -0.97 0.00 0.00 0.00 179.25 179.46 1fd6 h ASN 36 N 0.14 0.49 -0.05 0.00 -0.73 0.83 0.91 115.58 117.17 1fd6 h ASN 36 Ca -0.04 0.01 -0.16 0.00 1.87 0.00 0.00 56.30 57.97 1fd6 h ASN 36 Cb 1.43 -0.10 -0.01 0.00 0.27 0.00 0.00 38.32 39.91 1fd6 h ASN 36 CO 0.13 0.35 -0.53 0.44 -0.37 0.00 0.00 177.43 177.45 1fd6 h ASP 37 N 0.61 0.69 0.33 1.15 5.19 -1.52 -3.14 116.42 119.73 1fd6 h ASP 37 Ca 0.21 -0.36 -0.20 0.00 -0.62 0.00 0.00 57.03 56.06 1fd6 h ASP 37 Cb 0.02 -0.20 -0.00 0.00 0.18 0.00 0.00 39.33 39.33 1fd6 h ASP 37 CO -0.10 1.09 -0.80 0.78 -3.12 0.00 0.00 179.24 177.09 1fd6 h ASN 38 N 0.49 0.45 0.00 6.45 2.35 -1.25 -3.48 115.58 120.59 1fd6 h ASN 38 Ca 0.01 -0.32 0.00 0.00 -0.55 0.00 0.00 56.30 55.44 1fd6 h ASN 38 Cb 1.08 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 39.32 1fd6 h ASN 38 CO 0.10 1.08 0.00 0.61 -1.65 0.00 0.00 177.43 177.58 1fd6 n GLY 39 N 0.70 1.45 2.98 2.83 0.00 0.29 -4.94 105.19 108.49 1fd6 n GLY 39 Ca -0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.37 5.39 -1.64 -0.61 5.41 0.13 -4.84 119.36 122.84 1fd6 n ILE 40 Ca 0.00 -5.95 -0.31 0.00 1.00 0.00 0.00 62.75 57.49 1fd6 n ILE 40 Cb 0.00 -2.04 -0.04 0.00 -0.71 0.00 0.00 39.64 36.85 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 1.22 6.83 0.00 4.38 9.92 -1.26 -4.79 116.55 132.84 1fd6 n ASP 41 Ca 0.27 -3.29 0.00 0.00 -0.53 0.00 0.00 54.79 51.24 1fd6 n ASP 41 Cb 0.33 -1.23 0.00 0.00 -0.64 0.00 0.00 41.12 39.58 1fd6 n ASP 41 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1fd6 n GLY 42 N 0.77 0.16 3.13 0.44 0.00 -1.26 -4.88 105.19 103.55 1fd6 n GLY 42 Ca 0.51 -0.88 -0.35 0.00 0.00 0.00 0.00 46.02 45.29 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 2.09 0.32 1.61 0.41 -1.19 -4.75 118.70 117.20 1fd6 s GLU 43 Ca 0.00 -1.66 -0.28 0.00 -0.41 0.00 0.00 54.97 52.63 1fd6 s GLU 43 Cb 0.00 -3.45 -0.09 0.00 -1.78 0.00 0.00 34.13 28.81 1fd6 s GLU 43 CO 0.00 -0.93 1.10 -1.58 -0.49 0.00 0.00 175.26 173.36 1fd6 s TRP 44 N 1.16 3.43 -0.18 1.61 0.52 -1.26 -4.10 118.94 120.12 1fd6 s TRP 44 Ca 0.05 1.67 -0.11 0.00 0.02 0.00 0.00 56.10 57.72 1fd6 s TRP 44 Cb -0.22 -3.26 0.06 0.00 -1.15 0.00 0.00 33.47 28.90 1fd6 s TRP 44 CO -0.03 -0.67 0.45 0.95 0.02 0.00 0.00 176.95 177.66 1fd6 s THR 45 N -1.32 -0.02 -0.46 2.01 -4.23 -1.12 -4.93 115.64 105.57 1fd6 s THR 45 Ca 0.49 0.06 -0.12 0.00 -1.18 0.00 0.00 61.69 60.95 1fd6 s THR 45 Cb -0.29 -0.65 0.09 0.00 1.34 0.00 0.00 72.50 72.98 1fd6 s THR 45 CO 0.37 0.03 0.34 -0.47 -0.54 0.00 0.00 174.62 174.35 1fd6 s TYR 46 N 1.17 3.31 -0.49 3.99 5.04 -1.26 -0.19 117.35 128.91 1fd6 s TYR 46 Ca -0.08 -1.36 -0.28 0.00 -2.44 0.00 0.00 57.07 52.92 1fd6 s TYR 46 Cb -0.07 -3.20 0.03 0.00 0.35 0.00 0.00 41.96 39.07 1fd6 s TYR 46 CO -0.11 -0.87 1.12 -0.51 -1.34 0.00 0.00 175.55 173.84 1fd6 s ASP 47 N 2.52 6.58 0.58 4.32 1.11 -1.22 -4.88 116.67 125.68 1fd6 s ASP 47 Ca 0.04 0.34 0.34 0.00 0.18 0.00 0.00 52.55 53.46 1fd6 s ASP 47 Cb -0.25 -2.54 1.74 0.00 1.07 0.00 0.00 42.92 42.95 1fd6 s ASP 47 CO 0.03 -1.27 2.15 -0.78 1.18 0.00 0.00 175.17 176.48 1fd6 h ASP 48 N 9.27 0.00 -0.92 0.27 1.82 -1.96 0.28 116.42 125.18 1fd6 h ASP 48 Ca -0.23 0.00 0.21 0.00 -0.39 0.00 0.00 57.03 56.61 1fd6 h ASP 48 Cb 1.06 0.00 -0.07 0.00 0.68 0.00 0.00 39.33 41.00 1fd6 h ASP 48 CO 1.13 0.05 0.61 0.00 -1.61 0.00 0.00 179.24 179.41 1fd6 h ALA 49 N 1.95 2.15 0.00 -0.78 0.00 -2.00 -3.22 119.26 117.36 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 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1fd6 h ALA 49 CO 0.01 -0.45 -0.20 0.25 0.00 0.00 0.00 179.25 178.85 1fd6 n THR 50 N -4.54 0.00 -3.10 0.00 -2.24 -1.07 -5.08 114.28 98.25 1fd6 n THR 50 Ca 0.20 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.81 1fd6 n THR 50 Cb 0.69 0.53 0.02 0.00 -2.10 0.00 0.00 70.33 69.47 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 -2.16 -3.40 -0.78 4.01 0.98 -4.85 118.16 111.96 1fd6 n LYS 51 Ca 0.00 1.83 -0.11 0.00 -0.51 0.00 0.00 58.31 59.52 1fd6 n LYS 51 Cb 0.58 -3.89 -0.09 0.00 -0.51 0.00 0.00 35.03 31.12 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 -1.92 -0.55 -0.22 -0.18 2.01 -1.19 -3.12 115.64 110.46 1fd6 s THR 52 Ca 0.24 -0.06 -0.29 0.00 0.31 0.00 0.00 61.69 61.90 1fd6 s THR 52 Cb -0.04 -0.77 -0.04 0.00 0.01 0.00 0.00 72.50 71.66 1fd6 s THR 52 CO 0.73 -0.12 1.87 -0.36 -0.69 0.00 0.00 174.62 176.05 1fd6 s PHE 53 N 2.51 1.67 -0.51 4.92 0.40 0.27 -3.37 117.98 123.88 1fd6 s PHE 53 Ca 0.11 0.44 -0.11 0.00 -0.60 0.00 0.00 56.93 56.77 1fd6 s PHE 53 Cb -0.15 -4.04 0.13 0.00 0.51 0.00 0.00 43.02 39.46 1fd6 s PHE 53 CO -0.15 -3.56 0.41 0.99 0.70 0.00 0.00 175.22 173.60 1fd6 s THR 54 N 6.43 4.52 0.33 0.64 2.01 0.73 -1.81 115.64 128.49 1fd6 s THR 54 Ca 0.84 -1.76 0.07 0.00 0.31 0.00 0.00 61.69 61.14 1fd6 s THR 54 Cb -0.28 -3.95 -0.01 0.00 0.01 0.00 0.00 72.50 68.27 1fd6 s THR 54 CO 0.34 -0.81 0.45 0.54 -0.69 0.00 0.00 174.62 174.44 1fd6 s VAL 55 N 1.35 4.11 -0.30 3.82 0.11 -1.24 -2.81 120.40 125.45 1fd6 s VAL 55 Ca 0.06 -1.02 -0.02 0.00 -2.93 0.00 0.00 61.98 58.07 1fd6 s VAL 55 Cb -0.27 -3.42 0.19 0.00 -1.53 0.00 0.00 36.38 31.35 1fd6 s VAL 55 CO -0.00 -0.17 0.62 -0.89 -3.33 0.00 0.00 175.10 171.33 1fd6 s THR 56 N -2.17 -0.97 -2.53 5.04 2.01 -1.26 -3.39 115.64 112.37 1fd6 s THR 56 Ca 0.44 0.00 0.28 0.00 0.31 0.00 0.00 61.69 62.72 1fd6 s THR 56 Cb -0.09 -1.00 0.53 0.00 0.01 0.00 0.00 72.50 71.95 1fd6 s THR 56 CO 0.31 0.00 1.72 1.21 -0.69 0.00 0.00 174.62 177.16