#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 4.93 -0.74 2.03 2.01 0.28 -4.92 115.64 119.24 1fd6 s THR 2 Ca 0.00 -0.60 -0.27 0.00 0.31 0.00 0.00 61.69 61.13 1fd6 s THR 2 Cb 0.00 -3.67 0.02 0.00 0.01 0.00 0.00 72.50 68.86 1fd6 s THR 2 CO 0.00 -0.17 1.36 -0.89 -0.69 0.00 0.00 174.62 174.23 1fd6 s THR 3 N 1.64 3.68 0.62 -0.82 2.01 -1.26 -2.83 115.64 118.67 1fd6 s THR 3 Ca 0.04 0.34 -0.05 0.00 0.31 0.00 0.00 61.69 62.33 1fd6 s THR 3 Cb -0.18 -4.80 0.03 0.00 0.01 0.00 0.00 72.50 67.56 1fd6 s THR 3 CO 0.08 -1.74 0.91 -0.36 -0.69 0.00 0.00 174.62 172.82 1fd6 s PHE 4 N 6.15 3.07 -0.03 4.92 0.08 -1.26 -4.93 117.98 125.99 1fd6 s PHE 4 Ca 0.40 0.45 0.00 0.00 0.12 0.00 0.00 56.93 57.90 1fd6 s PHE 4 Cb -0.08 -2.88 0.03 0.00 -0.57 0.00 0.00 43.02 39.52 1fd6 s PHE 4 CO 0.15 -1.01 0.01 0.15 -0.10 0.00 0.00 175.22 174.42 1fd6 s LYS 5 N -5.02 0.15 -0.22 0.44 1.02 -1.19 -3.55 119.74 111.37 1fd6 s LYS 5 Ca 0.56 0.13 -0.07 0.00 0.02 0.00 0.00 55.97 56.61 1fd6 s LYS 5 Cb -0.11 -0.38 -0.03 0.00 -0.52 0.00 0.00 37.83 36.79 1fd6 s LYS 5 CO 0.43 -0.15 0.05 -1.17 -0.92 0.00 0.00 175.35 173.59 1fd6 s LEU 6 N 1.05 3.44 0.82 3.17 2.96 -0.96 0.95 118.68 130.11 1fd6 s LEU 6 Ca -0.09 -0.16 -0.12 0.00 -0.22 0.00 0.00 54.13 53.54 1fd6 s LEU 6 Cb -0.13 -1.90 0.08 0.00 0.50 0.00 0.00 46.19 44.74 1fd6 s LEU 6 CO -0.02 0.03 1.11 -0.51 -1.32 0.00 0.00 176.35 175.63 1fd6 s ILE 7 N 1.22 2.84 -0.55 6.68 1.10 0.08 -2.99 121.20 129.58 1fd6 s ILE 7 Ca 0.04 0.27 0.06 0.00 -0.51 0.00 0.00 60.65 60.52 1fd6 s ILE 7 Cb -0.14 -3.04 0.23 0.00 0.15 0.00 0.00 42.46 39.65 1fd6 s ILE 7 CO 0.03 -0.36 0.60 -0.38 -2.11 0.00 0.00 174.94 172.72 1fd6 n ILE 8 N -3.47 0.99 -1.66 2.00 5.41 -1.21 -4.35 119.36 117.08 1fd6 n ILE 8 Ca 0.07 -4.63 -0.33 0.00 1.00 0.00 0.00 62.75 58.86 1fd6 n ILE 8 Cb 0.57 -2.03 -0.00 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 1.39 7.02 -4.90 4.38 3.02 -1.21 -3.92 115.26 121.05 1fd6 n ASN 9 Ca 0.26 -3.52 -0.20 0.00 -0.03 0.00 0.00 54.58 51.08 1fd6 n ASN 9 Cb 0.44 -1.14 -0.03 0.00 -0.61 0.00 0.00 39.78 38.45 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 -0.41 1.83 0.00 7.41 0.00 -1.24 0.30 107.32 115.21 1fd6 s GLY 10 Ca 0.55 -1.67 0.15 0.00 0.00 0.00 0.00 44.72 43.75 1fd6 s GLY 10 CO -0.30 -1.56 1.45 1.17 0.00 0.00 0.00 173.10 173.86 1fd6 n LYS 11 N -1.50 1.39 -0.02 2.90 4.81 -1.26 -3.84 118.16 120.64 1fd6 n LYS 11 Ca 0.00 -0.59 -0.02 0.00 -0.87 0.00 0.00 58.31 56.84 1fd6 n LYS 11 Cb 0.60 -1.27 -0.02 0.00 0.02 0.00 0.00 35.03 34.35 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 -0.13 0.22 -4.32 3.15 -1.04 -1.26 -5.08 114.28 105.81 1fd6 n THR 12 Ca 0.12 -0.13 -0.18 0.00 -2.04 0.00 0.00 64.05 61.82 1fd6 n THR 12 Cb 0.18 -0.89 -0.09 0.00 -1.82 0.00 0.00 70.33 67.70 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 -4.31 1.63 -0.28 -4.42 1.43 -1.25 -5.16 118.68 106.32 1fd6 s LEU 13 Ca -0.02 -1.51 -0.24 0.00 -1.03 0.00 0.00 54.13 51.33 1fd6 s LEU 13 Cb 0.01 0.17 0.11 0.00 0.03 0.00 0.00 46.19 46.51 1fd6 s LEU 13 CO 0.13 -0.85 0.96 -0.75 0.23 0.00 0.00 176.35 176.07 1fd6 s LYS 14 N -3.89 0.57 0.00 1.70 2.36 -1.25 -3.66 119.74 115.56 1fd6 s LYS 14 Ca 0.36 0.69 0.00 0.00 -2.55 0.00 0.00 55.97 54.47 1fd6 s LYS 14 Cb 0.06 0.27 0.00 0.00 -1.05 0.00 0.00 37.83 37.11 1fd6 s LYS 14 CO 0.16 -0.07 0.00 0.41 1.55 0.00 0.00 175.35 177.40 1fd6 n GLY 15 N 2.41 0.51 3.34 5.54 0.00 -1.26 -4.97 105.19 110.76 1fd6 n GLY 15 Ca -0.13 -1.19 -0.13 0.00 0.00 0.00 0.00 46.02 44.56 1fd6 n GLY 15 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1fd6 s GLU 16 N -1.18 0.94 0.04 1.61 2.12 -1.26 -3.28 118.70 117.69 1fd6 s GLU 16 Ca 0.00 -0.30 -0.06 0.00 0.36 0.00 0.00 54.97 54.97 1fd6 s GLU 16 Cb 0.00 0.42 -0.01 0.00 0.26 0.00 0.00 34.13 34.80 1fd6 s GLU 16 CO 0.00 -0.32 0.10 0.99 -0.54 0.00 0.00 175.26 175.48 1fd6 s THR 17 N -2.37 0.14 0.32 -1.70 2.01 -1.16 -5.02 115.64 107.86 1fd6 s THR 17 Ca -0.06 -1.12 0.03 0.00 0.31 0.00 0.00 61.69 60.86 1fd6 s THR 17 Cb -0.01 -0.93 -0.04 0.00 0.01 0.00 0.00 72.50 71.53 1fd6 s THR 17 CO -0.01 -0.62 0.13 0.42 -0.69 0.00 0.00 174.62 173.85 1fd6 s THR 18 N -2.71 0.54 0.01 -0.82 -4.23 -1.26 -2.26 115.64 104.92 1fd6 s THR 18 Ca -0.04 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.46 1fd6 s THR 18 Cb -0.01 -2.54 0.00 0.00 1.34 0.00 0.00 72.50 71.30 1fd6 s THR 18 CO -0.05 0.00 0.03 1.07 -0.54 0.00 0.00 174.62 175.13 1fd6 n THR 19 N -0.65 0.00 -3.86 3.99 5.66 -1.23 -5.02 114.28 113.17 1fd6 n THR 19 Ca -0.01 -0.03 -0.30 0.00 -3.05 0.00 0.00 64.05 60.66 1fd6 n THR 19 Cb 0.65 0.03 -0.15 0.00 -1.55 0.00 0.00 70.33 69.31 1fd6 n THR 19 CO 0.00 0.00 0.00 -1.83 -3.05 0.00 0.00 175.07 170.19 1fd6 s GLU 20 N -2.00 1.06 0.01 1.09 4.04 -1.26 -4.17 118.70 117.47 1fd6 s GLU 20 Ca 0.01 -1.43 0.04 0.00 0.04 0.00 0.00 54.97 53.63 1fd6 s GLU 20 Cb -0.00 -2.54 -0.02 0.00 0.02 0.00 0.00 34.13 31.60 1fd6 s GLU 20 CO 0.00 -0.96 -0.14 0.00 -1.84 0.00 0.00 175.26 172.32 1fd6 s ALA 21 N 1.30 1.14 0.49 -0.84 0.00 -1.13 -4.94 121.76 117.78 1fd6 s ALA 21 Ca 0.10 -0.70 0.15 0.00 0.00 0.00 0.00 51.96 51.51 1fd6 s ALA 21 Cb -0.18 -0.24 1.17 0.00 0.00 0.00 0.00 23.12 23.88 1fd6 s ALA 21 CO -0.17 0.25 2.11 -0.24 0.00 0.00 0.00 175.76 177.70 1fd6 h VAL 22 N 4.66 1.04 -2.30 0.00 3.04 -1.92 0.82 116.25 121.59 1fd6 h VAL 22 Ca -0.36 -0.15 0.21 0.00 -1.01 0.00 0.00 66.70 65.39 1fd6 h VAL 22 Cb 1.17 1.03 -0.06 0.00 -2.01 0.00 0.00 31.29 31.42 1fd6 h VAL 22 CO 0.47 0.05 0.64 1.51 -1.01 0.00 0.00 177.57 179.23 1fd6 s ASP 23 N -7.02 -0.04 0.60 3.17 1.47 -1.26 -3.91 116.67 109.68 1fd6 s ASP 23 Ca -0.05 -0.49 0.29 0.00 1.18 0.00 0.00 52.55 53.48 1fd6 s ASP 23 Cb 0.17 0.41 1.60 0.00 -0.34 0.00 0.00 42.92 44.75 1fd6 s ASP 23 CO 0.68 -0.79 2.01 0.00 0.68 0.00 0.00 175.17 177.75 1fd6 h ALA 24 N 2.00 1.90 0.00 2.11 0.00 -1.93 0.36 119.26 123.69 1fd6 h ALA 24 Ca -0.26 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1fd6 h ALA 24 Cb 1.21 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1fd6 h ALA 24 CO 0.32 -0.46 -0.00 0.00 0.00 0.00 0.00 179.25 179.11 1fd6 h ALA 25 N 1.61 1.70 0.00 0.00 0.00 -1.98 -2.80 119.26 117.79 1fd6 h ALA 25 Ca 0.13 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 1fd6 h ALA 25 Cb 0.77 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1fd6 h ALA 25 CO -0.00 0.00 -1.52 2.41 0.00 0.00 0.00 179.25 180.14 1fd6 n THR 26 N -4.10 0.44 0.02 0.00 -1.04 -0.03 -4.48 114.28 105.09 1fd6 n THR 26 Ca -0.03 -0.31 -0.11 0.00 -2.04 0.00 0.00 64.05 61.56 1fd6 n THR 26 Cb 0.09 -0.57 -0.06 0.00 -1.82 0.00 0.00 70.33 67.97 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 0.47 0.06 -0.99 2.41 0.00 -1.05 -2.58 119.26 117.59 1fd6 h ALA 27 Ca -0.17 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.77 1fd6 h ALA 27 Cb 1.27 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.00 1fd6 h ALA 27 CO 0.01 -0.45 0.65 1.49 0.00 0.00 0.00 179.25 180.95 1fd6 h GLU 28 N 0.05 1.25 -0.69 0.00 4.81 -1.76 0.97 114.58 119.21 1fd6 h GLU 28 Ca 0.02 -0.08 0.08 0.00 -0.13 0.00 0.00 59.36 59.26 1fd6 h GLU 28 Cb 0.01 -0.28 -0.04 0.00 0.63 0.00 0.00 28.75 29.06 1fd6 h GLU 28 CO -0.02 0.83 0.46 0.87 -0.73 0.00 0.00 179.01 180.41 1fd6 h LYS 29 N 1.29 0.62 0.04 1.92 1.57 -1.69 0.90 116.57 121.21 1fd6 h LYS 29 Ca 0.38 -0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 58.98 1fd6 h LYS 29 Cb -0.05 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 1fd6 h LYS 29 CO -0.11 0.41 -0.77 0.28 -0.57 0.00 0.00 179.45 178.69 1fd6 h VAL 30 N 0.64 1.33 -0.43 0.50 2.07 -1.05 -3.14 116.25 116.16 1fd6 h VAL 30 Ca 0.31 -2.32 -0.08 0.00 0.82 0.00 0.00 66.70 65.42 1fd6 h VAL 30 Cb 0.38 2.86 -0.02 0.00 -1.52 0.00 0.00 31.29 32.99 1fd6 h VAL 30 CO -0.10 0.54 -0.07 -0.26 0.02 0.00 0.00 177.57 177.70 1fd6 h PHE 31 N -0.80 0.81 -0.40 1.57 0.04 -0.63 -2.44 116.94 115.09 1fd6 h PHE 31 Ca -0.19 -0.13 -0.03 0.00 2.80 0.00 0.00 57.97 60.43 1fd6 h PHE 31 Cb 1.31 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 39.23 1fd6 h PHE 31 CO 0.18 0.79 0.15 -0.22 -0.60 0.00 0.00 178.31 178.62 1fd6 h LYS 32 N 0.69 0.61 -0.15 1.51 1.63 0.68 -0.55 116.57 120.99 1fd6 h LYS 32 Ca 0.13 -0.12 -0.01 0.00 -0.85 0.00 0.00 60.65 59.80 1fd6 h LYS 32 Cb 0.52 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.05 1fd6 h LYS 32 CO 0.03 0.58 0.06 0.37 -3.45 0.00 0.00 179.45 177.05 1fd6 h GLN 33 N 0.51 0.20 0.34 1.90 5.75 -1.46 0.67 115.11 123.03 1fd6 h GLN 33 Ca 0.13 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.60 1fd6 h GLN 33 Cb 0.21 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.72 1fd6 h GLN 33 CO -0.01 0.17 -0.16 -0.92 -2.65 0.00 0.00 178.83 175.26 1fd6 h TYR 34 N 0.21 -0.42 -0.24 3.99 3.20 -0.91 -2.34 116.97 120.46 1fd6 h TYR 34 Ca 0.05 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 1fd6 h TYR 34 Cb 0.04 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 1fd6 h TYR 34 CO 0.00 -0.11 0.12 0.00 -1.64 0.00 0.00 178.16 176.53 1fd6 h ALA 35 N -0.70 0.31 -0.65 1.82 0.00 -0.83 -2.39 119.26 116.82 1fd6 h ALA 35 Ca -0.05 -0.09 0.14 0.00 0.00 0.00 0.00 54.91 54.91 1fd6 h ALA 35 Cb 0.50 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1fd6 h ALA 35 CO 0.08 -0.13 0.44 -0.97 0.00 0.00 0.00 179.25 178.67 1fd6 h ASN 36 N 0.26 0.28 -0.00 0.00 -1.24 0.26 0.75 115.58 115.88 1fd6 h ASN 36 Ca 0.08 0.01 -0.00 0.00 0.71 0.00 0.00 56.30 57.10 1fd6 h ASN 36 Cb 0.12 -0.04 -0.00 0.00 0.73 0.00 0.00 38.32 39.12 1fd6 h ASN 36 CO -0.01 0.15 -0.00 0.44 -1.29 0.00 0.00 177.43 176.72 1fd6 h ASP 37 N 0.30 0.00 -0.11 1.15 3.32 -0.92 -3.31 116.42 116.85 1fd6 h ASP 37 Ca 0.31 -0.52 -0.07 0.00 0.02 0.00 0.00 57.03 56.77 1fd6 h ASP 37 Cb 0.81 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.36 1fd6 h ASP 37 CO -0.08 0.52 -0.20 0.78 -1.72 0.00 0.00 179.24 178.54 1fd6 h ASN 38 N -0.52 0.36 0.00 6.45 2.35 -0.99 -3.48 115.58 119.75 1fd6 h ASN 38 Ca 0.00 -0.56 0.00 0.00 -0.55 0.00 0.00 56.30 55.19 1fd6 h ASN 38 Cb 0.52 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.79 1fd6 h ASN 38 CO 0.00 0.85 0.00 0.61 -1.65 0.00 0.00 177.43 177.24 1fd6 n GLY 39 N 0.42 0.73 2.89 2.83 0.00 0.25 -5.04 105.19 107.26 1fd6 n GLY 39 Ca -0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 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 4.43 -1.48 -0.61 5.41 -0.42 -4.84 119.36 121.84 1fd6 n ILE 40 Ca 0.00 -5.68 -0.31 0.00 1.00 0.00 0.00 62.75 57.76 1fd6 n ILE 40 Cb 0.00 -2.13 0.02 0.00 -0.71 0.00 0.00 39.64 36.82 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 1.34 7.08 0.00 4.38 -0.08 -1.26 -4.69 116.55 123.32 1fd6 n ASP 41 Ca 0.27 -3.51 0.00 0.00 -1.51 0.00 0.00 54.79 50.04 1fd6 n ASP 41 Cb 0.36 -1.10 0.00 0.00 2.34 0.00 0.00 41.12 42.72 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 -0.05 -1.22 3.10 0.27 0.00 -1.26 -4.91 105.19 101.12 1fd6 n GLY 42 Ca 0.50 -0.75 -0.34 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 1.95 0.35 1.61 2.02 -1.19 -4.74 118.70 118.69 1fd6 s GLU 43 Ca 0.00 -1.72 -0.27 0.00 0.02 0.00 0.00 54.97 53.00 1fd6 s GLU 43 Cb 0.00 -3.39 -0.09 0.00 0.10 0.00 0.00 34.13 30.75 1fd6 s GLU 43 CO 0.00 -0.94 1.13 -1.58 0.02 0.00 0.00 175.26 173.89 1fd6 s TRP 44 N 1.10 3.31 -0.16 1.61 0.52 -1.26 -4.06 118.94 120.00 1fd6 s TRP 44 Ca 0.06 1.62 -0.10 0.00 0.02 0.00 0.00 56.10 57.69 1fd6 s TRP 44 Cb -0.21 -3.33 0.05 0.00 -1.15 0.00 0.00 33.47 28.83 1fd6 s TRP 44 CO -0.05 -0.93 0.39 0.95 0.02 0.00 0.00 176.95 177.33 1fd6 s THR 45 N -1.33 -0.02 -0.40 2.01 -4.23 -1.12 -4.93 115.64 105.62 1fd6 s THR 45 Ca 0.51 0.07 -0.13 0.00 -1.18 0.00 0.00 61.69 60.97 1fd6 s THR 45 Cb -0.30 -0.57 0.03 0.00 1.34 0.00 0.00 72.50 73.00 1fd6 s THR 45 CO 0.39 0.03 0.26 -0.47 -0.54 0.00 0.00 174.62 174.28 1fd6 s TYR 46 N 1.03 3.25 -0.49 3.99 5.04 -1.26 -0.11 117.35 128.79 1fd6 s TYR 46 Ca -0.07 -0.89 -0.27 0.00 -2.44 0.00 0.00 57.07 53.40 1fd6 s TYR 46 Cb -0.07 -2.59 0.03 0.00 0.35 0.00 0.00 41.96 39.68 1fd6 s TYR 46 CO -0.08 -0.66 1.05 -0.51 -1.34 0.00 0.00 175.55 174.01 1fd6 s ASP 47 N 1.72 6.54 0.57 4.32 1.01 -1.22 -4.88 116.67 124.73 1fd6 s ASP 47 Ca 0.03 0.24 0.35 0.00 0.71 0.00 0.00 52.55 53.88 1fd6 s ASP 47 Cb -0.20 -2.51 1.59 0.00 1.01 0.00 0.00 42.92 42.82 1fd6 s ASP 47 CO 0.07 -1.20 2.07 -2.24 0.21 0.00 0.00 175.17 174.08 1fd6 h ASP 48 N 9.22 0.00 -0.83 0.27 2.03 -1.96 0.26 116.42 125.40 1fd6 h ASP 48 Ca -0.24 0.00 0.13 0.00 -0.73 0.00 0.00 57.03 56.19 1fd6 h ASP 48 Cb 1.07 0.00 -0.09 0.00 -0.83 0.00 0.00 39.33 39.48 1fd6 h ASP 48 CO 1.09 0.02 0.45 0.00 -1.03 0.00 0.00 179.24 179.77 1fd6 h ALA 49 N 1.98 1.23 0.00 4.15 0.00 -2.00 -3.28 119.26 121.33 1fd6 h ALA 49 Ca -0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1fd6 h ALA 49 Cb 0.40 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1fd6 h ALA 49 CO 0.00 -0.02 -0.41 0.25 0.00 0.00 0.00 179.25 179.08 1fd6 n THR 50 N -4.82 0.00 -2.94 0.00 -2.24 -1.17 -5.08 114.28 98.02 1fd6 n THR 50 Ca 0.15 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.93 1fd6 n THR 50 Cb 0.37 0.53 -0.00 0.00 -2.10 0.00 0.00 70.33 69.13 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 -1.98 -3.23 -0.78 4.01 0.90 -4.85 118.16 112.23 1fd6 n LYS 51 Ca 0.00 1.84 -0.01 0.00 -0.51 0.00 0.00 58.31 59.63 1fd6 n LYS 51 Cb 0.66 -3.26 -0.04 0.00 -0.51 0.00 0.00 35.03 31.89 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 -1.30 -0.84 0.09 -0.18 2.01 -1.19 -3.16 115.64 111.07 1fd6 s THR 52 Ca -0.01 -0.04 -0.31 0.00 0.31 0.00 0.00 61.69 61.65 1fd6 s THR 52 Cb 0.00 -0.94 -0.10 0.00 0.01 0.00 0.00 72.50 71.47 1fd6 s THR 52 CO 0.41 -0.06 1.88 -0.36 -0.69 0.00 0.00 174.62 175.80 1fd6 s PHE 53 N 2.73 1.82 -0.50 4.92 0.08 0.27 -3.40 117.98 123.91 1fd6 s PHE 53 Ca 0.17 -0.19 -0.00 0.00 0.12 0.00 0.00 56.93 57.03 1fd6 s PHE 53 Cb -0.15 -4.21 0.13 0.00 -0.57 0.00 0.00 43.02 38.23 1fd6 s PHE 53 CO -0.20 -5.13 0.27 0.99 -0.10 0.00 0.00 175.22 171.05 1fd6 s THR 54 N 3.38 3.12 0.45 0.64 2.01 0.84 -0.74 115.64 125.34 1fd6 s THR 54 Ca 0.84 -2.69 0.03 0.00 0.31 0.00 0.00 61.69 60.17 1fd6 s THR 54 Cb -0.45 -3.12 0.01 0.00 0.01 0.00 0.00 72.50 68.95 1fd6 s THR 54 CO 0.38 -0.77 0.64 0.54 -0.69 0.00 0.00 174.62 174.73 1fd6 s VAL 55 N 0.37 3.52 -0.30 3.82 0.11 -1.26 -2.79 120.40 123.87 1fd6 s VAL 55 Ca 0.14 -0.71 0.00 0.00 -2.93 0.00 0.00 61.98 58.47 1fd6 s VAL 55 Cb -0.22 -3.27 0.19 0.00 -1.53 0.00 0.00 36.38 31.55 1fd6 s VAL 55 CO -0.04 -0.16 0.61 -0.89 -3.33 0.00 0.00 175.10 171.29 1fd6 s THR 56 N -2.50 -0.99 -0.09 5.04 2.01 -1.26 -3.34 115.64 114.51 1fd6 s THR 56 Ca 0.51 0.00 0.01 0.00 0.31 0.00 0.00 61.69 62.52 1fd6 s THR 56 Cb -0.10 -1.00 0.01 0.00 0.01 0.00 0.00 72.50 71.42 1fd6 s THR 56 CO 0.36 0.00 0.52 1.21 -0.69 0.00 0.00 174.62 176.02