#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 4.72 -1.16 2.03 2.01 -0.91 -4.96 115.64 117.37 1fd6 s THR 2 Ca 0.00 0.88 -0.11 0.00 0.31 0.00 0.00 61.69 62.77 1fd6 s THR 2 Cb 0.00 -4.22 0.23 0.00 0.01 0.00 0.00 72.50 68.52 1fd6 s THR 2 CO 0.00 -0.45 1.27 1.07 -0.69 0.00 0.00 174.62 175.82 1fd6 n THR 3 N 5.81 4.43 -0.41 -0.82 5.66 -1.26 -2.59 114.28 125.09 1fd6 n THR 3 Ca 0.03 -5.08 -0.31 0.00 -3.05 0.00 0.00 64.05 55.64 1fd6 n THR 3 Cb 0.48 -2.53 0.29 0.00 -1.55 0.00 0.00 70.33 67.02 1fd6 n THR 3 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 1fd6 s PHE 4 N 0.04 -0.79 -0.21 1.09 0.08 -1.26 -4.86 117.98 112.08 1fd6 s PHE 4 Ca 0.37 0.50 -0.10 0.00 0.12 0.00 0.00 56.93 57.82 1fd6 s PHE 4 Cb -0.07 -2.93 0.08 0.00 -0.57 0.00 0.00 43.02 39.53 1fd6 s PHE 4 CO -0.04 -5.04 0.48 0.21 -0.10 0.00 0.00 175.22 170.73 1fd6 s LYS 5 N -5.18 0.44 -0.14 0.44 2.20 -1.05 -3.85 119.74 112.61 1fd6 s LYS 5 Ca 0.69 0.99 -0.06 0.00 -0.36 0.00 0.00 55.97 57.23 1fd6 s LYS 5 Cb -0.11 0.17 -0.04 0.00 -1.51 0.00 0.00 37.83 36.34 1fd6 s LYS 5 CO 0.57 -0.19 0.06 -1.17 -0.36 0.00 0.00 175.35 174.26 1fd6 s LEU 6 N 1.90 3.87 0.65 5.43 2.96 0.38 0.10 118.68 133.98 1fd6 s LEU 6 Ca -0.07 0.19 -0.05 0.00 -0.22 0.00 0.00 54.13 53.98 1fd6 s LEU 6 Cb -0.09 -1.94 0.04 0.00 0.50 0.00 0.00 46.19 44.70 1fd6 s LEU 6 CO -0.15 0.29 0.95 -0.51 -1.32 0.00 0.00 176.35 175.62 1fd6 s ILE 7 N -0.35 2.67 -0.55 6.68 1.10 -0.43 -0.67 121.20 129.65 1fd6 s ILE 7 Ca 0.09 -0.26 0.06 0.00 -0.51 0.00 0.00 60.65 60.03 1fd6 s ILE 7 Cb -0.12 -3.11 0.23 0.00 0.15 0.00 0.00 42.46 39.61 1fd6 s ILE 7 CO 0.02 -0.11 0.59 -0.38 -2.11 0.00 0.00 174.94 172.95 1fd6 n ILE 8 N -2.75 0.91 -1.63 2.00 5.41 -0.06 -4.39 119.36 118.84 1fd6 n ILE 8 Ca 0.07 -4.60 -0.33 0.00 1.00 0.00 0.00 62.75 58.90 1fd6 n ILE 8 Cb 0.60 -2.02 0.00 0.00 -0.71 0.00 0.00 39.64 37.51 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 1.41 7.06 -4.74 4.38 3.02 -1.21 -3.30 115.26 121.88 1fd6 n ASN 9 Ca 0.26 -3.53 -0.27 0.00 -0.03 0.00 0.00 54.58 51.01 1fd6 n ASN 9 Cb 0.45 -1.13 -0.06 0.00 -0.61 0.00 0.00 39.78 38.42 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 -0.49 1.73 0.00 7.41 0.00 -1.18 0.61 107.32 115.40 1fd6 s GLY 10 Ca 0.55 -1.27 0.19 0.00 0.00 0.00 0.00 44.72 44.18 1fd6 s GLY 10 CO -0.28 -1.28 1.58 0.58 0.00 0.00 0.00 173.10 173.69 1fd6 n LYS 11 N -0.21 0.19 -0.08 2.90 2.85 -1.26 -2.97 118.16 119.59 1fd6 n LYS 11 Ca -0.09 0.13 -0.10 0.00 -1.05 0.00 0.00 58.31 57.20 1fd6 n LYS 11 Cb 0.55 -1.50 -0.15 0.00 -0.65 0.00 0.00 35.03 33.28 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 -1.35 1.47 -3.90 0.58 -1.04 -1.26 -5.00 114.28 103.77 1fd6 n THR 12 Ca 0.08 -0.82 -0.09 0.00 -2.04 0.00 0.00 64.05 61.17 1fd6 n THR 12 Cb 0.17 -0.70 -0.08 0.00 -1.82 0.00 0.00 70.33 67.89 1fd6 n THR 12 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1fd6 s LEU 13 N -5.75 1.64 -0.01 -4.42 2.96 -1.16 -5.15 118.68 106.80 1fd6 s LEU 13 Ca -0.10 -0.60 -0.00 0.00 -0.22 0.00 0.00 54.13 53.20 1fd6 s LEU 13 Cb 0.07 0.80 0.01 0.00 0.50 0.00 0.00 46.19 47.57 1fd6 s LEU 13 CO 0.82 -0.62 0.02 -0.54 -1.32 0.00 0.00 176.35 174.70 1fd6 s LYS 14 N -3.27 -0.01 0.00 1.98 1.02 -1.25 -3.13 119.74 115.07 1fd6 s LYS 14 Ca 0.01 0.08 0.00 0.00 0.02 0.00 0.00 55.97 56.08 1fd6 s LYS 14 Cb 0.02 -0.10 0.00 0.00 -0.52 0.00 0.00 37.83 37.24 1fd6 s LYS 14 CO -0.08 -0.07 0.00 0.41 -0.92 0.00 0.00 175.35 174.69 1fd6 n GLY 15 N 3.52 0.49 3.54 -3.33 0.00 -1.21 -4.97 105.19 103.24 1fd6 n GLY 15 Ca -0.18 -1.32 -0.09 0.00 0.00 0.00 0.00 46.02 44.42 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 -1.97 1.47 -0.04 1.61 -1.05 -1.26 -0.88 118.70 116.57 1fd6 s GLU 16 Ca 0.00 -1.19 -0.16 0.00 -0.15 0.00 0.00 54.97 53.48 1fd6 s GLU 16 Cb 0.00 0.46 0.03 0.00 -0.44 0.00 0.00 34.13 34.18 1fd6 s GLU 16 CO 0.00 -0.60 0.35 0.99 0.95 0.00 0.00 175.26 176.95 1fd6 s THR 17 N -3.99 0.04 0.27 1.83 2.01 0.15 -4.94 115.64 111.02 1fd6 s THR 17 Ca 0.20 -0.37 0.03 0.00 0.31 0.00 0.00 61.69 61.86 1fd6 s THR 17 Cb -0.00 -0.63 -0.06 0.00 0.01 0.00 0.00 72.50 71.82 1fd6 s THR 17 CO 0.06 -0.20 0.05 0.42 -0.69 0.00 0.00 174.62 174.26 1fd6 s THR 18 N -1.09 0.94 0.28 -0.82 -4.23 -1.26 -0.47 115.64 108.99 1fd6 s THR 18 Ca -0.11 -2.01 -0.19 0.00 -1.18 0.00 0.00 61.69 58.19 1fd6 s THR 18 Cb -0.04 -2.58 0.07 0.00 1.34 0.00 0.00 72.50 71.28 1fd6 s THR 18 CO 0.04 -0.12 0.92 0.28 -0.54 0.00 0.00 174.62 175.20 1fd6 s THR 19 N -3.48 0.00 -0.17 3.99 -1.32 -1.25 -5.00 115.64 108.40 1fd6 s THR 19 Ca 0.34 -0.78 -0.05 0.00 -1.21 0.00 0.00 61.69 59.99 1fd6 s THR 19 Cb 0.07 -2.91 -0.03 0.00 -1.51 0.00 0.00 72.50 68.13 1fd6 s THR 19 CO 0.12 0.00 -0.01 -0.70 -2.21 0.00 0.00 174.62 171.83 1fd6 s GLU 20 N -2.20 3.71 -0.19 7.08 2.12 -1.26 -4.01 118.70 123.94 1fd6 s GLU 20 Ca 0.19 -0.49 -0.17 0.00 0.36 0.00 0.00 54.97 54.86 1fd6 s GLU 20 Cb -0.04 -3.02 0.05 0.00 0.26 0.00 0.00 34.13 31.39 1fd6 s GLU 20 CO 0.08 0.17 0.51 0.00 -0.54 0.00 0.00 175.26 175.49 1fd6 s ALA 21 N 0.57 -1.28 0.57 6.30 0.00 -1.07 -4.90 121.76 121.95 1fd6 s ALA 21 Ca -0.01 1.51 0.26 0.00 0.00 0.00 0.00 51.96 53.72 1fd6 s ALA 21 Cb -0.14 -0.88 1.64 0.00 0.00 0.00 0.00 23.12 23.74 1fd6 s ALA 21 CO 0.02 -0.25 2.20 -0.39 0.00 0.00 0.00 175.76 177.34 1fd6 h VAL 22 N 4.51 0.65 -2.17 0.00 -1.51 -1.96 -2.42 116.25 113.35 1fd6 h VAL 22 Ca -0.29 0.00 0.22 0.00 -1.23 0.00 0.00 66.70 65.40 1fd6 h VAL 22 Cb 1.18 0.97 -0.04 0.00 -2.13 0.00 0.00 31.29 31.27 1fd6 h VAL 22 CO 0.19 0.00 0.64 -0.90 -1.23 0.00 0.00 177.57 176.27 1fd6 n ASP 23 N -4.04 -1.20 0.22 4.19 5.68 -1.26 -4.37 116.55 115.77 1fd6 n ASP 23 Ca -0.02 -1.46 0.17 0.00 -0.50 0.00 0.00 54.79 52.99 1fd6 n ASP 23 Cb 0.14 1.91 0.84 0.00 -1.14 0.00 0.00 41.12 42.87 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 1.76 -0.07 2.12 0.00 -1.95 -0.62 119.26 122.49 1fd6 h ALA 24 Ca -0.20 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.73 1fd6 h ALA 24 Cb 0.99 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1fd6 h ALA 24 CO 0.28 -0.27 0.06 0.00 0.00 0.00 0.00 179.25 179.32 1fd6 h ALA 25 N 1.77 1.80 0.00 0.00 0.00 -1.98 -2.88 119.26 117.97 1fd6 h ALA 25 Ca 0.08 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.84 1fd6 h ALA 25 Cb 0.46 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1fd6 h ALA 25 CO -0.00 -0.10 -1.67 2.41 0.00 0.00 0.00 179.25 179.89 1fd6 n THR 26 N -4.10 0.56 0.35 0.00 -1.04 -0.35 -4.29 114.28 105.41 1fd6 n THR 26 Ca -0.01 -0.40 -0.14 0.00 -2.04 0.00 0.00 64.05 61.45 1fd6 n THR 26 Cb 0.16 -0.51 -0.07 0.00 -1.82 0.00 0.00 70.33 68.09 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 0.63 -1.22 -0.37 2.41 0.00 -1.08 -2.37 119.26 117.27 1fd6 h ALA 27 Ca -0.22 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.54 1fd6 h ALA 27 Cb 1.40 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 19.59 1fd6 h ALA 27 CO 0.01 -1.16 0.25 1.49 0.00 0.00 0.00 179.25 179.83 1fd6 h GLU 28 N -0.91 0.30 -0.54 0.00 4.81 -1.79 0.01 114.58 116.46 1fd6 h GLU 28 Ca -0.09 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.18 1fd6 h GLU 28 Cb 0.71 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.98 1fd6 h GLU 28 CO 0.12 0.20 0.26 -0.22 -0.73 0.00 0.00 179.01 178.65 1fd6 h LYS 29 N 0.31 0.49 0.13 1.92 3.64 -1.67 0.88 116.57 122.27 1fd6 h LYS 29 Ca 0.16 -0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.34 1fd6 h LYS 29 Cb 0.23 -0.11 0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1fd6 h LYS 29 CO -0.03 0.32 -0.75 0.28 -2.27 0.00 0.00 179.45 177.00 1fd6 h VAL 30 N 0.51 1.53 -0.32 2.00 2.07 -0.86 -3.14 116.25 118.04 1fd6 h VAL 30 Ca 0.25 -2.52 -0.02 0.00 0.82 0.00 0.00 66.70 65.23 1fd6 h VAL 30 Cb 0.18 3.21 -0.02 0.00 -1.52 0.00 0.00 31.29 33.14 1fd6 h VAL 30 CO -0.18 0.71 0.11 -0.26 0.02 0.00 0.00 177.57 177.96 1fd6 h PHE 31 N -0.43 0.44 -0.24 1.57 0.04 -0.85 -0.96 116.94 116.51 1fd6 h PHE 31 Ca -0.13 -0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.60 1fd6 h PHE 31 Cb 1.59 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 39.59 1fd6 h PHE 31 CO 0.20 0.37 0.06 0.87 -0.60 0.00 0.00 178.31 179.22 1fd6 h LYS 32 N 0.45 0.39 -0.28 1.51 1.79 0.72 -0.40 116.57 120.74 1fd6 h LYS 32 Ca 0.11 -0.09 -0.04 0.00 -2.18 0.00 0.00 60.65 58.45 1fd6 h LYS 32 Cb 0.13 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.71 1fd6 h LYS 32 CO -0.01 0.49 0.01 0.37 -1.08 0.00 0.00 179.45 179.23 1fd6 h GLN 33 N 0.22 0.42 -0.23 3.15 5.75 -1.38 0.58 115.11 123.62 1fd6 h GLN 33 Ca 0.08 -0.08 -0.03 0.00 -0.15 0.00 0.00 58.65 58.47 1fd6 h GLN 33 Cb 0.27 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.75 1fd6 h GLN 33 CO 0.00 0.44 0.04 -0.92 -2.65 0.00 0.00 178.83 175.74 1fd6 h TYR 34 N 0.41 0.40 -0.15 3.99 3.20 -0.70 -0.80 116.97 123.32 1fd6 h TYR 34 Ca 0.09 -0.06 -0.20 0.00 3.14 0.00 0.00 58.73 61.71 1fd6 h TYR 34 Cb 0.25 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.42 1fd6 h TYR 34 CO 0.01 0.51 -0.72 0.00 -1.64 0.00 0.00 178.16 176.32 1fd6 h ALA 35 N 0.84 0.44 -0.47 1.82 0.00 -0.53 -2.99 119.26 118.38 1fd6 h ALA 35 Ca 0.07 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1fd6 h ALA 35 Cb 0.32 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1fd6 h ALA 35 CO 0.00 0.71 0.30 -0.97 0.00 0.00 0.00 179.25 179.29 1fd6 h ASN 36 N 0.47 0.54 0.34 0.00 -0.73 0.25 1.01 115.58 117.47 1fd6 h ASN 36 Ca -0.03 -0.03 -0.02 0.00 1.87 0.00 0.00 56.30 58.09 1fd6 h ASN 36 Cb 1.32 -0.14 0.00 0.00 0.27 0.00 0.00 38.32 39.78 1fd6 h ASN 36 CO 0.14 0.41 -0.16 0.44 -0.37 0.00 0.00 177.43 177.89 1fd6 h ASP 37 N 0.63 -0.38 -0.08 1.15 3.32 -1.16 -3.18 116.42 116.72 1fd6 h ASP 37 Ca 0.17 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.20 1fd6 h ASP 37 Cb -0.05 0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.59 1fd6 h ASP 37 CO -0.04 -0.26 -0.06 0.78 -1.72 0.00 0.00 179.24 177.95 1fd6 h ASN 38 N -0.47 0.18 0.00 6.45 2.35 -1.40 -3.48 115.58 119.22 1fd6 h ASN 38 Ca -0.05 -0.46 0.00 0.00 -0.55 0.00 0.00 56.30 55.25 1fd6 h ASN 38 Cb 0.36 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.68 1fd6 h ASN 38 CO 0.08 0.60 0.00 0.61 -1.65 0.00 0.00 177.43 177.06 1fd6 n GLY 39 N 0.13 0.88 3.03 2.83 0.00 0.31 -5.01 105.19 107.36 1fd6 n GLY 39 Ca -0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 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 3.52 -1.28 -0.61 5.41 0.11 -4.85 119.36 121.66 1fd6 n ILE 40 Ca 0.00 -5.30 -0.32 0.00 1.00 0.00 0.00 62.75 58.12 1fd6 n ILE 40 Cb 0.00 -2.32 0.08 0.00 -0.71 0.00 0.00 39.64 36.70 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 1.98 7.32 0.00 4.38 2.03 -1.26 -4.70 116.55 126.29 1fd6 n ASP 41 Ca 0.24 -3.71 0.00 0.00 0.52 0.00 0.00 54.79 51.84 1fd6 n ASP 41 Cb 0.37 -0.98 0.00 0.00 -0.72 0.00 0.00 41.12 39.79 1fd6 n ASP 41 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1fd6 n GLY 42 N -0.82 -2.52 3.23 0.27 0.00 -1.26 -4.93 105.19 99.16 1fd6 n GLY 42 Ca 0.60 -0.86 -0.36 0.00 0.00 0.00 0.00 46.02 45.40 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 2.60 0.30 1.61 2.02 -1.19 -4.74 118.70 119.30 1fd6 s GLU 43 Ca 0.00 -1.16 -0.26 0.00 0.02 0.00 0.00 54.97 53.56 1fd6 s GLU 43 Cb 0.00 -3.27 -0.10 0.00 0.10 0.00 0.00 34.13 30.87 1fd6 s GLU 43 CO 0.00 -0.59 0.93 -1.58 0.02 0.00 0.00 175.26 174.04 1fd6 s TRP 44 N 1.33 3.75 -0.18 1.61 0.52 -1.26 -3.86 118.94 120.85 1fd6 s TRP 44 Ca -0.03 1.79 -0.12 0.00 0.02 0.00 0.00 56.10 57.76 1fd6 s TRP 44 Cb -0.19 -2.92 0.06 0.00 -1.15 0.00 0.00 33.47 29.27 1fd6 s TRP 44 CO 0.00 0.26 0.46 0.95 0.02 0.00 0.00 176.95 178.64 1fd6 s THR 45 N -1.53 -0.02 -0.25 2.01 -4.23 -0.94 -4.92 115.64 105.77 1fd6 s THR 45 Ca 0.48 0.06 -0.08 0.00 -1.18 0.00 0.00 61.69 60.97 1fd6 s THR 45 Cb -0.20 -0.67 -0.03 0.00 1.34 0.00 0.00 72.50 72.94 1fd6 s THR 45 CO 0.25 0.02 0.09 -0.47 -0.54 0.00 0.00 174.62 173.98 1fd6 s TYR 46 N 1.17 3.12 -0.42 3.99 6.14 -1.26 0.59 117.35 130.68 1fd6 s TYR 46 Ca -0.07 -0.28 -0.21 0.00 0.64 0.00 0.00 57.07 57.15 1fd6 s TYR 46 Cb -0.07 -2.25 0.02 0.00 0.42 0.00 0.00 41.96 40.08 1fd6 s TYR 46 CO -0.11 -0.28 0.67 -0.51 0.64 0.00 0.00 175.55 175.97 1fd6 s ASP 47 N 1.53 6.37 0.34 4.32 1.01 -1.18 -4.91 116.67 124.16 1fd6 s ASP 47 Ca 0.06 -0.15 0.26 0.00 0.71 0.00 0.00 52.55 53.43 1fd6 s ASP 47 Cb -0.15 -2.34 1.18 0.00 1.01 0.00 0.00 42.92 42.62 1fd6 s ASP 47 CO 0.05 -0.76 1.78 -0.78 0.21 0.00 0.00 175.17 175.67 1fd6 h ASP 48 N 8.78 0.00 -0.80 0.27 1.82 -1.97 0.34 116.42 124.86 1fd6 h ASP 48 Ca -0.25 0.00 0.09 0.00 -0.39 0.00 0.00 57.03 56.48 1fd6 h ASP 48 Cb 1.10 0.00 -0.07 0.00 0.68 0.00 0.00 39.33 41.04 1fd6 h ASP 48 CO 0.89 0.00 0.45 0.00 -1.61 0.00 0.00 179.24 178.97 1fd6 h ALA 49 N 2.14 1.14 0.00 -0.78 0.00 -2.00 -3.33 119.26 116.44 1fd6 h ALA 49 Ca 0.00 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1fd6 h ALA 49 Cb 0.26 -0.12 -0.12 0.00 0.00 0.00 0.00 17.79 17.82 1fd6 h ALA 49 CO 0.00 0.07 -0.51 0.25 0.00 0.00 0.00 179.25 179.06 1fd6 n THR 50 N -4.76 0.00 -2.97 0.00 -2.24 -1.16 -5.07 114.28 98.07 1fd6 n THR 50 Ca 0.13 -0.27 -0.06 0.00 -2.27 0.00 0.00 64.05 61.59 1fd6 n THR 50 Cb 0.28 0.53 0.01 0.00 -2.10 0.00 0.00 70.33 69.04 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 0.13 -2.19 -3.34 -0.78 4.01 0.10 -4.81 118.16 111.28 1fd6 n LYS 51 Ca -0.02 1.94 -0.11 0.00 -0.51 0.00 0.00 58.31 59.61 1fd6 n LYS 51 Cb 0.78 -3.75 -0.07 0.00 -0.51 0.00 0.00 35.03 31.48 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 -1.58 -0.58 0.27 -0.18 2.01 -1.18 -2.54 115.64 111.86 1fd6 s THR 52 Ca 0.08 -0.25 -0.30 0.00 0.31 0.00 0.00 61.69 61.53 1fd6 s THR 52 Cb -0.02 -0.92 -0.11 0.00 0.01 0.00 0.00 72.50 71.46 1fd6 s THR 52 CO 0.56 -0.26 1.54 -0.36 -0.69 0.00 0.00 174.62 175.41 1fd6 s PHE 53 N 2.51 2.87 -0.29 4.92 0.08 0.29 -3.10 117.98 125.26 1fd6 s PHE 53 Ca 0.11 0.86 0.01 0.00 0.12 0.00 0.00 56.93 58.03 1fd6 s PHE 53 Cb -0.14 -3.97 0.08 0.00 -0.57 0.00 0.00 43.02 38.43 1fd6 s PHE 53 CO -0.25 -3.25 0.02 0.99 -0.10 0.00 0.00 175.22 172.63 1fd6 s THR 54 N 0.05 1.57 0.37 0.64 2.01 0.20 -1.32 115.64 119.17 1fd6 s THR 54 Ca 0.62 -1.62 0.07 0.00 0.31 0.00 0.00 61.69 61.08 1fd6 s THR 54 Cb -0.45 -2.04 -0.02 0.00 0.01 0.00 0.00 72.50 70.00 1fd6 s THR 54 CO 0.45 -0.42 0.38 0.54 -0.69 0.00 0.00 174.62 174.88 1fd6 s VAL 55 N 1.31 3.27 -0.30 3.82 0.11 -1.25 -2.22 120.40 125.13 1fd6 s VAL 55 Ca 0.04 -1.26 -0.01 0.00 -2.93 0.00 0.00 61.98 57.82 1fd6 s VAL 55 Cb -0.18 -3.14 0.19 0.00 -1.53 0.00 0.00 36.38 31.72 1fd6 s VAL 55 CO -0.12 -0.10 0.59 -0.89 -3.33 0.00 0.00 175.10 171.26 1fd6 s THR 56 N -2.34 -0.99 -2.75 5.04 2.01 -1.25 -3.29 115.64 112.07 1fd6 s THR 56 Ca 0.46 -0.00 0.26 0.00 0.31 0.00 0.00 61.69 62.71 1fd6 s THR 56 Cb -0.06 -1.00 0.37 0.00 0.01 0.00 0.00 72.50 71.83 1fd6 s THR 56 CO 0.28 -0.00 1.51 1.21 -0.69 0.00 0.00 174.62 176.93