#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 4.51 -0.54 2.03 2.01 -0.76 -4.93 115.64 117.97 1fd6 s THR 2 Ca 0.00 1.03 -0.20 0.00 0.31 0.00 0.00 61.69 62.83 1fd6 s THR 2 Cb 0.00 -4.40 0.07 0.00 0.01 0.00 0.00 72.50 68.18 1fd6 s THR 2 CO 0.00 -0.69 0.69 -0.89 -0.69 0.00 0.00 174.62 173.04 1fd6 s THR 3 N 3.66 4.80 0.91 -0.82 2.01 -1.26 -2.69 115.64 122.24 1fd6 s THR 3 Ca 0.39 -0.56 -0.11 0.00 0.31 0.00 0.00 61.69 61.71 1fd6 s THR 3 Cb -0.11 -4.39 0.20 0.00 0.01 0.00 0.00 72.50 68.21 1fd6 s THR 3 CO 0.23 -0.95 1.24 -0.36 -0.69 0.00 0.00 174.62 174.09 1fd6 s PHE 4 N 2.81 1.32 -0.19 4.92 0.08 -1.25 -4.95 117.98 120.72 1fd6 s PHE 4 Ca 0.16 0.03 -0.04 0.00 0.12 0.00 0.00 56.93 57.20 1fd6 s PHE 4 Cb -0.20 -3.82 0.09 0.00 -0.57 0.00 0.00 43.02 38.52 1fd6 s PHE 4 CO 0.11 -2.50 0.23 0.21 -0.10 0.00 0.00 175.22 173.18 1fd6 s LYS 5 N -5.70 0.19 -0.41 0.44 2.20 -1.10 -4.09 119.74 111.27 1fd6 s LYS 5 Ca 0.74 0.32 -0.20 0.00 -0.36 0.00 0.00 55.97 56.47 1fd6 s LYS 5 Cb -0.03 -0.95 0.02 0.00 -1.51 0.00 0.00 37.83 35.36 1fd6 s LYS 5 CO 0.51 -0.59 0.59 -1.17 -0.36 0.00 0.00 175.35 174.33 1fd6 s LEU 6 N 2.35 4.50 1.22 5.43 0.20 -1.03 0.46 118.68 131.80 1fd6 s LEU 6 Ca 0.06 -0.27 -0.17 0.00 0.69 0.00 0.00 54.13 54.44 1fd6 s LEU 6 Cb -0.15 -2.66 0.29 0.00 -0.43 0.00 0.00 46.19 43.24 1fd6 s LEU 6 CO -0.11 -0.68 1.03 -0.51 -0.29 0.00 0.00 176.35 175.79 1fd6 s ILE 7 N 2.64 1.70 -0.47 6.68 2.07 0.11 -2.09 121.20 131.83 1fd6 s ILE 7 Ca 0.21 0.00 0.06 0.00 -1.41 0.00 0.00 60.65 59.51 1fd6 s ILE 7 Cb -0.15 -2.25 0.21 0.00 0.13 0.00 0.00 42.46 40.40 1fd6 s ILE 7 CO 0.17 0.00 0.49 -0.38 -1.91 0.00 0.00 174.94 173.31 1fd6 n ILE 8 N -4.94 -0.19 -1.73 2.00 5.41 -0.12 -4.50 119.36 115.28 1fd6 n ILE 8 Ca 0.08 -4.08 -0.35 0.00 1.00 0.00 0.00 62.75 59.41 1fd6 n ILE 8 Cb 0.58 -1.90 0.00 0.00 -0.71 0.00 0.00 39.64 37.61 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 1.87 7.12 -4.74 4.38 3.02 -1.21 -3.53 115.26 122.18 1fd6 n ASN 9 Ca 0.25 -3.59 -0.22 0.00 -0.03 0.00 0.00 54.58 50.99 1fd6 n ASN 9 Cb 0.48 -1.13 -0.06 0.00 -0.61 0.00 0.00 39.78 38.46 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 1.60 0.00 7.41 0.00 -1.21 -0.68 107.32 113.92 1fd6 s GLY 10 Ca 0.55 -1.59 0.27 0.00 0.00 0.00 0.00 44.72 43.95 1fd6 s GLY 10 CO -0.33 -1.62 1.90 0.28 0.00 0.00 0.00 173.10 173.33 1fd6 n LYS 11 N -1.06 0.23 -0.04 2.90 5.02 -1.26 -3.33 118.16 120.61 1fd6 n LYS 11 Ca -0.06 0.03 -0.00 0.00 -2.02 0.00 0.00 58.31 56.26 1fd6 n LYS 11 Cb 0.59 -1.50 -0.15 0.00 -0.02 0.00 0.00 35.03 33.95 1fd6 n LYS 11 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1fd6 n THR 12 N -1.37 0.84 -3.88 -0.18 5.66 -1.26 -5.02 114.28 109.07 1fd6 n THR 12 Ca 0.10 -0.70 -0.10 0.00 -3.05 0.00 0.00 64.05 60.31 1fd6 n THR 12 Cb 0.26 -0.34 -0.06 0.00 -1.55 0.00 0.00 70.33 68.64 1fd6 n THR 12 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1fd6 s LEU 13 N -5.19 0.71 -0.11 1.09 2.96 -1.21 -5.12 118.68 111.81 1fd6 s LEU 13 Ca -0.08 -0.73 -0.10 0.00 -0.22 0.00 0.00 54.13 53.00 1fd6 s LEU 13 Cb 0.09 1.48 0.03 0.00 0.50 0.00 0.00 46.19 48.30 1fd6 s LEU 13 CO 0.86 -0.93 0.29 -0.75 -1.32 0.00 0.00 176.35 174.50 1fd6 s LYS 14 N -3.93 0.35 0.00 1.98 2.36 -1.26 -3.29 119.74 115.95 1fd6 s LYS 14 Ca 0.14 0.40 0.00 0.00 -2.55 0.00 0.00 55.97 53.96 1fd6 s LYS 14 Cb 0.02 0.17 0.00 0.00 -1.05 0.00 0.00 37.83 36.97 1fd6 s LYS 14 CO -0.02 -0.04 0.00 0.41 1.55 0.00 0.00 175.35 177.25 1fd6 n GLY 15 N 2.90 0.43 3.29 5.54 0.00 -1.23 -4.95 105.19 111.17 1fd6 n GLY 15 Ca -0.13 -1.62 -0.12 0.00 0.00 0.00 0.00 46.02 44.15 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 -1.28 1.31 0.09 1.61 2.02 -1.26 -0.95 118.70 120.25 1fd6 s GLU 16 Ca 0.00 -1.57 -0.05 0.00 0.02 0.00 0.00 54.97 53.37 1fd6 s GLU 16 Cb 0.00 0.32 -0.02 0.00 0.10 0.00 0.00 34.13 34.53 1fd6 s GLU 16 CO 0.00 -0.46 0.12 0.99 0.02 0.00 0.00 175.26 175.93 1fd6 s THR 17 N -4.08 0.15 0.01 3.63 2.01 -0.89 -4.95 115.64 111.52 1fd6 s THR 17 Ca 0.35 -1.49 -0.07 0.00 0.31 0.00 0.00 61.69 60.79 1fd6 s THR 17 Cb 0.05 -1.55 -0.00 0.00 0.01 0.00 0.00 72.50 71.01 1fd6 s THR 17 CO 0.12 -0.69 0.13 0.42 -0.69 0.00 0.00 174.62 173.91 1fd6 s THR 18 N -3.92 0.09 0.20 -0.82 -4.23 -1.26 -2.48 115.64 103.22 1fd6 s THR 18 Ca 0.10 -0.78 -0.18 0.00 -1.18 0.00 0.00 61.69 59.65 1fd6 s THR 18 Cb 0.06 -0.53 0.03 0.00 1.34 0.00 0.00 72.50 73.39 1fd6 s THR 18 CO -0.08 -0.43 0.53 0.28 -0.54 0.00 0.00 174.62 174.39 1fd6 s THR 19 N -1.67 0.02 -0.43 3.99 -1.32 -1.26 -5.06 115.64 109.92 1fd6 s THR 19 Ca -0.13 -0.74 -0.19 0.00 -1.21 0.00 0.00 61.69 59.42 1fd6 s THR 19 Cb -0.06 -1.56 0.02 0.00 -1.51 0.00 0.00 72.50 69.39 1fd6 s THR 19 CO 0.00 -0.11 0.52 -1.61 -2.21 0.00 0.00 174.62 171.21 1fd6 s GLU 20 N -3.87 3.16 0.01 7.08 2.02 -1.26 -3.90 118.70 121.94 1fd6 s GLU 20 Ca 0.09 -0.63 0.02 0.00 0.02 0.00 0.00 54.97 54.47 1fd6 s GLU 20 Cb -0.01 -3.97 -0.01 0.00 0.10 0.00 0.00 34.13 30.24 1fd6 s GLU 20 CO -0.03 -0.93 -0.08 0.00 0.02 0.00 0.00 175.26 174.24 1fd6 s ALA 21 N 2.40 0.64 0.30 5.21 0.00 -1.10 -5.00 121.76 124.22 1fd6 s ALA 21 Ca 0.16 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.65 1fd6 s ALA 21 Cb -0.16 -0.10 0.51 0.00 0.00 0.00 0.00 23.12 23.36 1fd6 s ALA 21 CO 0.15 0.11 1.91 -0.39 0.00 0.00 0.00 175.76 177.54 1fd6 h VAL 22 N 4.80 1.07 -1.37 0.00 -1.51 -1.95 -2.01 116.25 115.28 1fd6 h VAL 22 Ca -0.32 -0.36 0.01 0.00 -1.23 0.00 0.00 66.70 64.80 1fd6 h VAL 22 Cb 1.19 -0.08 -0.00 0.00 -2.13 0.00 0.00 31.29 30.27 1fd6 h VAL 22 CO 0.47 0.19 0.02 -0.67 -1.23 0.00 0.00 177.57 176.35 1fd6 n ASP 23 N -4.49 -0.03 0.26 4.19 -0.08 -1.26 -3.98 116.55 111.16 1fd6 n ASP 23 Ca 0.14 -1.01 0.18 0.00 -1.51 0.00 0.00 54.79 52.59 1fd6 n ASP 23 Cb 0.20 0.05 0.88 0.00 2.34 0.00 0.00 41.12 44.59 1fd6 n ASP 23 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1fd6 h ALA 24 N 2.00 1.54 0.00 -1.67 0.00 -1.95 -0.16 119.26 119.02 1fd6 h ALA 24 Ca -0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1fd6 h ALA 24 Cb 0.02 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1fd6 h ALA 24 CO 0.01 -0.31 -0.10 0.00 0.00 0.00 0.00 179.25 178.84 1fd6 h ALA 25 N 1.61 1.62 0.00 0.00 0.00 -1.98 -3.18 119.26 117.32 1fd6 h ALA 25 Ca 0.06 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1fd6 h ALA 25 Cb 0.56 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1fd6 h ALA 25 CO -0.00 0.13 -1.34 2.41 0.00 0.00 0.00 179.25 180.45 1fd6 n THR 26 N -4.11 0.22 0.37 0.00 -1.04 -0.23 -4.45 114.28 105.04 1fd6 n THR 26 Ca -0.02 -0.20 -0.16 0.00 -2.04 0.00 0.00 64.05 61.63 1fd6 n THR 26 Cb 0.19 -0.32 -0.08 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 0.40 -1.23 -0.55 2.41 0.00 -1.11 -1.36 119.26 117.81 1fd6 h ALA 27 Ca -0.09 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.65 1fd6 h ALA 27 Cb 0.89 0.46 -0.04 0.00 0.00 0.00 0.00 17.79 19.10 1fd6 h ALA 27 CO 0.00 -1.18 0.31 1.49 0.00 0.00 0.00 179.25 179.88 1fd6 h GLU 28 N -0.99 0.59 -0.74 0.00 4.81 -1.82 0.30 114.58 116.73 1fd6 h GLU 28 Ca -0.09 -0.04 0.12 0.00 -0.13 0.00 0.00 59.36 59.22 1fd6 h GLU 28 Cb 0.78 -0.13 -0.08 0.00 0.63 0.00 0.00 28.75 29.95 1fd6 h GLU 28 CO 0.12 0.39 0.34 0.87 -0.73 0.00 0.00 179.01 180.00 1fd6 h LYS 29 N 0.61 0.53 0.02 1.92 1.57 -1.75 0.94 116.57 120.40 1fd6 h LYS 29 Ca 0.23 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.95 1fd6 h LYS 29 Cb 0.09 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1fd6 h LYS 29 CO -0.13 0.35 -0.15 0.28 -0.57 0.00 0.00 179.45 179.23 1fd6 h VAL 30 N 0.54 1.68 -0.10 0.50 2.07 -0.70 -3.15 116.25 117.09 1fd6 h VAL 30 Ca 0.38 -2.18 -0.02 0.00 0.82 0.00 0.00 66.70 65.69 1fd6 h VAL 30 Cb 0.49 3.14 -0.01 0.00 -1.52 0.00 0.00 31.29 33.39 1fd6 h VAL 30 CO -0.33 0.58 -0.04 -0.26 0.02 0.00 0.00 177.57 177.54 1fd6 h PHE 31 N -0.78 0.14 -0.66 1.57 0.04 -0.13 -1.77 116.94 115.35 1fd6 h PHE 31 Ca -0.02 -0.01 -0.07 0.00 2.80 0.00 0.00 57.97 60.67 1fd6 h PHE 31 Cb 1.03 -0.04 -0.03 0.00 2.20 0.00 0.00 35.95 39.11 1fd6 h PHE 31 CO 0.23 0.20 0.12 0.87 -0.60 0.00 0.00 178.31 179.13 1fd6 h LYS 32 N 0.14 1.07 -0.00 1.51 1.57 0.85 -1.58 116.57 120.13 1fd6 h LYS 32 Ca 0.03 -0.27 -0.02 0.00 -1.87 0.00 0.00 60.65 58.52 1fd6 h LYS 32 Cb 0.17 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 1fd6 h LYS 32 CO 0.01 0.97 -0.09 0.37 -0.57 0.00 0.00 179.45 180.14 1fd6 h GLN 33 N 1.01 0.00 0.17 3.15 5.75 -1.28 0.44 115.11 124.34 1fd6 h GLN 33 Ca 0.20 -0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.69 1fd6 h GLN 33 Cb 0.41 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.96 1fd6 h GLN 33 CO 0.01 0.10 -0.08 -0.92 -2.65 0.00 0.00 178.83 175.29 1fd6 h TYR 34 N 0.00 -0.21 -0.09 3.99 3.20 -1.14 -2.59 116.97 120.13 1fd6 h TYR 34 Ca 0.00 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1fd6 h TYR 34 Cb 0.17 0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.50 1fd6 h TYR 34 CO 0.00 0.21 0.03 0.00 -1.64 0.00 0.00 178.16 176.76 1fd6 h ALA 35 N -0.37 0.12 -0.35 1.82 0.00 -1.06 -1.55 119.26 117.87 1fd6 h ALA 35 Ca -0.02 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 54.88 1fd6 h ALA 35 Cb 0.51 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1fd6 h ALA 35 CO 0.04 -0.28 0.28 -0.97 0.00 0.00 0.00 179.25 178.32 1fd6 h ASN 36 N -0.02 0.00 0.37 0.00 -1.24 -0.25 0.86 115.58 115.30 1fd6 h ASN 36 Ca 0.03 0.00 -0.32 0.00 0.71 0.00 0.00 56.30 56.72 1fd6 h ASN 36 Cb 0.19 0.00 0.03 0.00 0.73 0.00 0.00 38.32 39.27 1fd6 h ASN 36 CO -0.00 0.00 -1.44 0.44 -1.29 0.00 0.00 177.43 175.13 1fd6 h ASP 37 N 0.00 0.70 0.65 1.15 5.19 -1.03 -3.33 116.42 119.75 1fd6 h ASP 37 Ca 0.17 -0.77 -0.27 0.00 -0.62 0.00 0.00 57.03 55.53 1fd6 h ASP 37 Cb 0.73 -0.23 -0.00 0.00 0.18 0.00 0.00 39.33 40.01 1fd6 h ASP 37 CO -0.00 1.61 -1.25 0.78 -3.12 0.00 0.00 179.24 177.26 1fd6 h ASN 38 N 0.12 0.37 0.00 6.45 -0.26 -0.22 -3.48 115.58 118.55 1fd6 h ASN 38 Ca -0.23 -0.41 0.00 0.00 -0.56 0.00 0.00 56.30 55.10 1fd6 h ASN 38 Cb 2.11 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 39.25 1fd6 h ASN 38 CO 0.25 1.32 0.00 0.61 -1.06 0.00 0.00 177.43 178.55 1fd6 n GLY 39 N 1.53 0.83 2.62 2.83 0.00 0.29 -4.92 105.19 108.37 1fd6 n GLY 39 Ca -0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 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 3.25 -1.60 -0.61 5.41 -0.45 -4.80 119.36 120.56 1fd6 n ILE 40 Ca 0.00 -5.46 -0.30 0.00 1.00 0.00 0.00 62.75 57.99 1fd6 n ILE 40 Cb 0.00 -1.96 -0.05 0.00 -0.71 0.00 0.00 39.64 36.93 1fd6 n ILE 40 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1fd6 n ASP 41 N 0.71 6.77 0.00 4.38 5.75 -1.26 -4.71 116.55 128.19 1fd6 n ASP 41 Ca 0.30 -3.21 0.00 0.00 -0.01 0.00 0.00 54.79 51.87 1fd6 n ASP 41 Cb 0.38 -1.25 0.00 0.00 -1.03 0.00 0.00 41.12 39.22 1fd6 n ASP 41 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1fd6 n GLY 42 N 1.00 0.90 3.16 6.12 0.00 -1.26 -4.88 105.19 110.23 1fd6 n GLY 42 Ca 0.51 -1.23 -0.35 0.00 0.00 0.00 0.00 46.02 44.95 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 0.12 2.35 0.30 1.61 -1.05 -1.19 -4.74 118.70 116.10 1fd6 s GLU 43 Ca 0.00 -1.35 -0.28 0.00 -0.15 0.00 0.00 54.97 53.19 1fd6 s GLU 43 Cb 0.00 -3.22 -0.09 0.00 -0.44 0.00 0.00 34.13 30.38 1fd6 s GLU 43 CO 0.00 -0.68 1.02 -1.58 0.95 0.00 0.00 175.26 174.97 1fd6 s TRP 44 N 1.22 3.65 -0.11 4.83 0.52 -1.26 -3.87 118.94 123.93 1fd6 s TRP 44 Ca -0.03 1.76 -0.07 0.00 0.02 0.00 0.00 56.10 57.78 1fd6 s TRP 44 Cb -0.20 -3.10 0.04 0.00 -1.15 0.00 0.00 33.47 29.06 1fd6 s TRP 44 CO -0.02 -0.15 0.27 0.95 0.02 0.00 0.00 176.95 178.03 1fd6 s THR 45 N -1.36 -0.03 -0.18 2.01 -4.23 -0.72 -4.93 115.64 106.21 1fd6 s THR 45 Ca 0.47 0.09 -0.09 0.00 -1.18 0.00 0.00 61.69 60.99 1fd6 s THR 45 Cb -0.26 -0.41 -0.05 0.00 1.34 0.00 0.00 72.50 73.13 1fd6 s THR 45 CO 0.32 0.04 0.12 -0.47 -0.54 0.00 0.00 174.62 174.10 1fd6 s TYR 46 N 0.93 3.42 -0.23 3.99 5.04 -1.26 0.03 117.35 129.27 1fd6 s TYR 46 Ca -0.06 0.34 -0.10 0.00 -2.44 0.00 0.00 57.07 54.80 1fd6 s TYR 46 Cb -0.07 -2.11 -0.05 0.00 0.35 0.00 0.00 41.96 40.08 1fd6 s TYR 46 CO -0.06 0.36 0.14 -0.51 -1.34 0.00 0.00 175.55 174.14 1fd6 s ASP 47 N 0.09 6.00 0.33 4.32 1.01 -1.21 -4.93 116.67 122.28 1fd6 s ASP 47 Ca 0.09 0.09 0.24 0.00 0.71 0.00 0.00 52.55 53.67 1fd6 s ASP 47 Cb -0.11 -2.08 0.39 0.00 1.01 0.00 0.00 42.92 42.13 1fd6 s ASP 47 CO -0.01 0.07 1.54 -0.78 0.21 0.00 0.00 175.17 176.21 1fd6 h ASP 48 N 7.46 0.00 -0.60 0.27 3.58 -1.96 -0.01 116.42 125.16 1fd6 h ASP 48 Ca -0.38 -0.02 0.05 0.00 0.42 0.00 0.00 57.03 57.11 1fd6 h ASP 48 Cb 1.17 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 42.17 1fd6 h ASP 48 CO 0.66 0.01 0.32 0.00 -2.88 0.00 0.00 179.24 177.35 1fd6 h ALA 49 N 2.15 0.79 0.00 -0.78 0.00 -2.01 -3.35 119.26 116.07 1fd6 h ALA 49 Ca 0.00 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1fd6 h ALA 49 Cb 0.92 -0.10 -0.11 0.00 0.00 0.00 0.00 17.79 18.50 1fd6 h ALA 49 CO 0.00 -0.00 -0.49 0.25 0.00 0.00 0.00 179.25 179.01 1fd6 n THR 50 N -4.82 0.00 -2.84 0.00 -2.24 -1.25 -5.09 114.28 98.04 1fd6 n THR 50 Ca 0.07 -0.24 -0.02 0.00 -2.27 0.00 0.00 64.05 61.59 1fd6 n THR 50 Cb 0.15 0.51 -0.02 0.00 -2.10 0.00 0.00 70.33 68.87 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 0.12 -2.89 -3.32 -0.78 4.01 -0.02 -4.79 118.16 110.49 1fd6 n LYS 51 Ca -0.02 2.37 -0.09 0.00 -0.51 0.00 0.00 58.31 60.05 1fd6 n LYS 51 Cb 0.76 -3.61 -0.06 0.00 -0.51 0.00 0.00 35.03 31.61 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 -0.87 -0.62 0.10 -0.18 2.01 -1.19 -2.70 115.64 112.20 1fd6 s THR 52 Ca -0.10 -0.27 -0.31 0.00 0.31 0.00 0.00 61.69 61.32 1fd6 s THR 52 Cb 0.01 -0.96 -0.10 0.00 0.01 0.00 0.00 72.50 71.46 1fd6 s THR 52 CO 0.50 -0.27 1.83 -0.36 -0.69 0.00 0.00 174.62 175.63 1fd6 s PHE 53 N 2.54 2.02 -0.31 4.92 0.08 0.17 -3.35 117.98 124.04 1fd6 s PHE 53 Ca 0.10 -0.06 0.02 0.00 0.12 0.00 0.00 56.93 57.11 1fd6 s PHE 53 Cb -0.13 -4.16 0.08 0.00 -0.57 0.00 0.00 43.02 38.24 1fd6 s PHE 53 CO -0.28 -4.85 0.01 0.99 -0.10 0.00 0.00 175.22 170.98 1fd6 s THR 54 N 3.06 2.52 0.38 0.64 2.01 0.10 0.04 115.64 124.40 1fd6 s THR 54 Ca 0.81 -1.87 0.08 0.00 0.31 0.00 0.00 61.69 61.02 1fd6 s THR 54 Cb -0.44 -2.63 -0.02 0.00 0.01 0.00 0.00 72.50 69.41 1fd6 s THR 54 CO 0.37 -0.32 0.36 0.54 -0.69 0.00 0.00 174.62 174.88 1fd6 s VAL 55 N 1.07 3.05 -0.29 3.82 0.11 -1.26 -1.76 120.40 125.15 1fd6 s VAL 55 Ca 0.00 -1.32 -0.00 0.00 -2.93 0.00 0.00 61.98 57.74 1fd6 s VAL 55 Cb -0.20 -3.08 0.18 0.00 -1.53 0.00 0.00 36.38 31.75 1fd6 s VAL 55 CO -0.05 -0.07 0.56 -0.89 -3.33 0.00 0.00 175.10 171.32 1fd6 s THR 56 N -2.39 -0.92 -2.33 5.04 2.01 -1.25 -3.30 115.64 112.49 1fd6 s THR 56 Ca 0.46 -0.02 0.29 0.00 0.31 0.00 0.00 61.69 62.73 1fd6 s THR 56 Cb -0.05 -0.97 0.67 0.00 0.01 0.00 0.00 72.50 72.16 1fd6 s THR 56 CO 0.28 -0.03 1.91 1.21 -0.69 0.00 0.00 174.62 177.29