#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 5.08 -0.88 2.03 2.01 0.04 -4.94 115.64 118.98 1fd6 s THR 2 Ca 0.00 -0.48 -0.19 0.00 0.31 0.00 0.00 61.69 61.33 1fd6 s THR 2 Cb 0.00 -3.71 0.12 0.00 0.01 0.00 0.00 72.50 68.92 1fd6 s THR 2 CO 0.00 -0.13 1.09 -0.89 -0.69 0.00 0.00 174.62 174.01 1fd6 s THR 3 N 1.67 4.65 0.93 -0.82 2.01 -1.26 -2.90 115.64 119.91 1fd6 s THR 3 Ca 0.05 -1.35 -0.12 0.00 0.31 0.00 0.00 61.69 60.58 1fd6 s THR 3 Cb -0.18 -4.76 0.15 0.00 0.01 0.00 0.00 72.50 67.72 1fd6 s THR 3 CO 0.09 -1.50 1.13 -0.36 -0.69 0.00 0.00 174.62 173.29 1fd6 s PHE 4 N 2.96 2.42 -0.14 4.92 0.08 -1.26 -4.93 117.98 122.03 1fd6 s PHE 4 Ca 0.31 0.87 -0.02 0.00 0.12 0.00 0.00 56.93 58.20 1fd6 s PHE 4 Cb -0.07 -3.37 0.05 0.00 -0.57 0.00 0.00 43.02 39.05 1fd6 s PHE 4 CO -0.06 -2.48 0.01 0.15 -0.10 0.00 0.00 175.22 172.74 1fd6 s LYS 5 N -5.23 0.74 -0.42 0.44 1.02 -1.18 -4.04 119.74 111.08 1fd6 s LYS 5 Ca 0.64 -0.23 -0.18 0.00 0.02 0.00 0.00 55.97 56.22 1fd6 s LYS 5 Cb -0.15 -1.67 0.02 0.00 -0.52 0.00 0.00 37.83 35.51 1fd6 s LYS 5 CO 0.54 -0.48 0.51 -1.17 -0.92 0.00 0.00 175.35 173.82 1fd6 s LEU 6 N 1.87 4.68 0.91 3.17 0.20 -0.65 0.11 118.68 128.97 1fd6 s LEU 6 Ca 0.02 -0.49 -0.11 0.00 0.69 0.00 0.00 54.13 54.24 1fd6 s LEU 6 Cb -0.15 -2.51 0.14 0.00 -0.43 0.00 0.00 46.19 43.23 1fd6 s LEU 6 CO -0.07 -0.63 1.10 -0.51 -0.29 0.00 0.00 176.35 175.96 1fd6 s ILE 7 N 2.38 2.54 -0.61 6.68 2.07 0.17 -2.27 121.20 132.16 1fd6 s ILE 7 Ca 0.16 0.18 0.05 0.00 -1.41 0.00 0.00 60.65 59.63 1fd6 s ILE 7 Cb -0.16 -2.45 0.19 0.00 0.13 0.00 0.00 42.46 40.18 1fd6 s ILE 7 CO 0.15 -0.23 0.53 -0.38 -1.91 0.00 0.00 174.94 173.10 1fd6 n ILE 8 N -4.05 1.09 -1.59 2.00 2.08 -0.72 -4.29 119.36 113.87 1fd6 n ILE 8 Ca 0.09 -4.61 -0.33 0.00 0.56 0.00 0.00 62.75 58.45 1fd6 n ILE 8 Cb 0.53 -2.05 0.02 0.00 -0.75 0.00 0.00 39.64 37.39 1fd6 n ILE 8 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1fd6 n ASN 9 N 1.82 7.14 -4.71 4.38 3.02 -1.20 -3.72 115.26 121.99 1fd6 n ASN 9 Ca 0.24 -3.56 -0.23 0.00 -0.03 0.00 0.00 54.58 51.00 1fd6 n ASN 9 Cb 0.40 -1.10 -0.06 0.00 -0.61 0.00 0.00 39.78 38.41 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 -0.65 1.57 0.00 7.41 0.00 -1.23 -1.52 107.32 112.90 1fd6 s GLY 10 Ca 0.54 -1.55 0.28 0.00 0.00 0.00 0.00 44.72 43.99 1fd6 s GLY 10 CO -0.25 -1.60 1.97 1.17 0.00 0.00 0.00 173.10 174.39 1fd6 n LYS 11 N -0.94 0.60 -0.10 2.90 3.00 -1.26 -3.34 118.16 119.02 1fd6 n LYS 11 Ca -0.07 0.02 -0.12 0.00 -0.00 0.00 0.00 58.31 58.14 1fd6 n LYS 11 Cb 0.58 -1.50 -0.15 0.00 0.00 0.00 0.00 35.03 33.96 1fd6 n LYS 11 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1fd6 n THR 12 N -1.16 1.42 -4.23 3.15 -1.04 -1.26 -5.03 114.28 106.13 1fd6 n THR 12 Ca 0.16 -0.80 -0.15 0.00 -2.04 0.00 0.00 64.05 61.22 1fd6 n THR 12 Cb 0.16 -0.66 -0.09 0.00 -1.82 0.00 0.00 70.33 67.92 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 -5.71 1.37 -0.27 -4.42 1.43 -1.21 -5.13 118.68 104.73 1fd6 s LEU 13 Ca -0.15 -1.53 -0.21 0.00 -1.03 0.00 0.00 54.13 51.21 1fd6 s LEU 13 Cb 0.07 0.51 0.08 0.00 0.03 0.00 0.00 46.19 46.88 1fd6 s LEU 13 CO 0.78 -0.95 0.73 -0.75 0.23 0.00 0.00 176.35 176.40 1fd6 s LYS 14 N -3.84 0.76 0.00 1.70 2.20 -1.25 -3.58 119.74 115.73 1fd6 s LYS 14 Ca 0.39 1.05 0.00 0.00 -0.36 0.00 0.00 55.97 57.05 1fd6 s LYS 14 Cb 0.05 0.29 0.00 0.00 -1.51 0.00 0.00 37.83 36.66 1fd6 s LYS 14 CO 0.19 -0.12 0.00 0.41 -0.36 0.00 0.00 175.35 175.47 1fd6 n GLY 15 N 3.30 0.45 3.05 5.54 0.00 -1.24 -4.95 105.19 111.34 1fd6 n GLY 15 Ca -0.16 -1.58 -0.11 0.00 0.00 0.00 0.00 46.02 44.16 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 -1.41 0.50 0.03 1.61 2.02 -1.26 -1.76 118.70 118.43 1fd6 s GLU 16 Ca 0.00 -0.80 0.04 0.00 0.02 0.00 0.00 54.97 54.23 1fd6 s GLU 16 Cb 0.00 -0.13 -0.02 0.00 0.10 0.00 0.00 34.13 34.08 1fd6 s GLU 16 CO 0.00 0.00 -0.13 0.99 0.02 0.00 0.00 175.26 176.14 1fd6 s THR 17 N -1.79 1.01 -0.01 3.63 2.01 -0.96 -4.98 115.64 114.55 1fd6 s THR 17 Ca -0.09 -0.89 0.03 0.00 0.31 0.00 0.00 61.69 61.05 1fd6 s THR 17 Cb -0.07 -0.92 -0.01 0.00 0.01 0.00 0.00 72.50 71.51 1fd6 s THR 17 CO -0.01 0.02 -0.11 0.42 -0.69 0.00 0.00 174.62 174.26 1fd6 s THR 18 N -0.77 0.84 -0.09 -0.82 -4.23 -1.26 -1.63 115.64 107.68 1fd6 s THR 18 Ca 0.01 -0.45 -0.06 0.00 -1.18 0.00 0.00 61.69 60.01 1fd6 s THR 18 Cb -0.07 -0.70 0.04 0.00 1.34 0.00 0.00 72.50 73.10 1fd6 s THR 18 CO 0.01 0.24 0.22 0.28 -0.54 0.00 0.00 174.62 174.83 1fd6 s THR 19 N -0.23 -0.03 0.17 3.99 -1.32 -1.26 -5.06 115.64 111.91 1fd6 s THR 19 Ca 0.04 0.09 -0.32 0.00 -1.21 0.00 0.00 61.69 60.29 1fd6 s THR 19 Cb -0.04 -0.34 -0.11 0.00 -1.51 0.00 0.00 72.50 70.50 1fd6 s THR 19 CO -0.00 0.04 1.68 -1.83 -2.21 0.00 0.00 174.62 172.29 1fd6 s GLU 20 N 0.79 4.16 -0.17 7.08 4.04 -1.26 -4.14 118.70 129.20 1fd6 s GLU 20 Ca -0.06 2.51 -0.17 0.00 0.04 0.00 0.00 54.97 57.29 1fd6 s GLU 20 Cb -0.07 -3.20 0.05 0.00 0.02 0.00 0.00 34.13 30.93 1fd6 s GLU 20 CO -0.05 -0.71 0.48 0.00 -1.84 0.00 0.00 175.26 173.14 1fd6 s ALA 21 N 1.45 -1.20 0.35 -0.84 0.00 -1.14 -4.95 121.76 115.43 1fd6 s ALA 21 Ca 0.74 1.33 0.04 0.00 0.00 0.00 0.00 51.96 54.07 1fd6 s ALA 21 Cb -0.47 -0.74 0.69 0.00 0.00 0.00 0.00 23.12 22.60 1fd6 s ALA 21 CO 0.32 -0.23 1.98 -0.24 0.00 0.00 0.00 175.76 177.59 1fd6 h VAL 22 N 4.32 1.08 -2.11 0.00 3.04 -1.94 0.16 116.25 120.80 1fd6 h VAL 22 Ca -0.27 -0.28 0.12 0.00 -1.01 0.00 0.00 66.70 65.25 1fd6 h VAL 22 Cb 1.18 0.20 -0.02 0.00 -2.01 0.00 0.00 31.29 30.64 1fd6 h VAL 22 CO 0.21 0.15 0.39 -0.90 -1.01 0.00 0.00 177.57 176.41 1fd6 n ASP 23 N -4.46 -1.00 0.18 3.17 5.68 -1.26 -4.13 116.55 114.72 1fd6 n ASP 23 Ca 0.09 -1.49 0.17 0.00 -0.50 0.00 0.00 54.79 53.06 1fd6 n ASP 23 Cb 0.15 1.62 0.80 0.00 -1.14 0.00 0.00 41.12 42.55 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 1.91 -0.05 2.12 0.00 -1.94 -0.32 119.26 122.97 1fd6 h ALA 24 Ca -0.16 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1fd6 h ALA 24 Cb 0.73 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1fd6 h ALA 24 CO 0.22 -0.33 0.04 0.00 0.00 0.00 0.00 179.25 179.17 1fd6 h ALA 25 N 1.77 2.01 0.00 0.00 0.00 -1.98 -2.68 119.26 118.37 1fd6 h ALA 25 Ca 0.10 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.82 1fd6 h ALA 25 Cb 0.54 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1fd6 h ALA 25 CO -0.00 -0.06 -1.89 2.41 0.00 0.00 0.00 179.25 179.71 1fd6 n THR 26 N -4.47 0.71 0.04 0.00 -1.04 -0.27 -4.28 114.28 104.97 1fd6 n THR 26 Ca -0.02 -0.53 -0.12 0.00 -2.04 0.00 0.00 64.05 61.35 1fd6 n THR 26 Cb 0.14 -0.42 -0.07 0.00 -1.82 0.00 0.00 70.33 68.16 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 0.87 0.00 -0.33 2.41 0.00 -0.97 -1.93 119.26 119.31 1fd6 h ALA 27 Ca -0.28 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1fd6 h ALA 27 Cb 1.55 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.34 1fd6 h ALA 27 CO 0.02 -0.50 0.16 1.49 0.00 0.00 0.00 179.25 180.42 1fd6 h GLU 28 N -0.00 0.47 -0.70 0.00 4.81 -1.73 0.18 114.58 117.60 1fd6 h GLU 28 Ca 0.01 -0.07 0.11 0.00 -0.13 0.00 0.00 59.36 59.28 1fd6 h GLU 28 Cb 0.01 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.26 1fd6 h GLU 28 CO -0.01 0.42 0.46 0.87 -0.73 0.00 0.00 179.01 180.03 1fd6 h LYS 29 N 0.40 0.49 0.05 1.92 1.57 -1.70 0.90 116.57 120.20 1fd6 h LYS 29 Ca 0.11 -0.03 -0.17 0.00 -1.87 0.00 0.00 60.65 58.70 1fd6 h LYS 29 Cb 0.10 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1fd6 h LYS 29 CO -0.02 0.32 -0.86 0.28 -0.57 0.00 0.00 179.45 178.61 1fd6 h VAL 30 N 0.50 1.29 -0.39 0.50 2.07 -0.92 -3.13 116.25 116.17 1fd6 h VAL 30 Ca 0.33 -2.33 -0.12 0.00 0.82 0.00 0.00 66.70 65.40 1fd6 h VAL 30 Cb 0.60 2.83 -0.01 0.00 -1.52 0.00 0.00 31.29 33.19 1fd6 h VAL 30 CO -0.11 0.56 -0.25 -0.26 0.02 0.00 0.00 177.57 177.53 1fd6 h PHE 31 N -0.74 0.91 -0.37 1.57 0.04 -0.40 -2.48 116.94 115.47 1fd6 h PHE 31 Ca -0.21 -0.22 -0.01 0.00 2.80 0.00 0.00 57.97 60.33 1fd6 h PHE 31 Cb 1.37 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 39.29 1fd6 h PHE 31 CO 0.17 0.96 0.18 -0.22 -0.60 0.00 0.00 178.31 178.81 1fd6 h LYS 32 N 0.69 0.52 0.00 1.51 3.64 0.68 0.50 116.57 124.11 1fd6 h LYS 32 Ca 0.09 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1fd6 h LYS 32 Cb 0.77 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1fd6 h LYS 32 CO 0.06 0.46 -0.05 0.37 -2.27 0.00 0.00 179.45 178.03 1fd6 h GLN 33 N 0.45 0.00 0.35 1.90 5.75 -1.47 0.66 115.11 122.75 1fd6 h GLN 33 Ca 0.13 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.61 1fd6 h GLN 33 Cb 0.11 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.66 1fd6 h GLN 33 CO -0.02 0.05 -0.17 -0.92 -2.65 0.00 0.00 178.83 175.12 1fd6 h TYR 34 N 0.00 -0.43 -0.06 3.99 3.20 -0.85 -2.25 116.97 120.58 1fd6 h TYR 34 Ca -0.00 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 1fd6 h TYR 34 Cb 0.08 0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.49 1fd6 h TYR 34 CO 0.00 -0.22 0.03 0.00 -1.64 0.00 0.00 178.16 176.34 1fd6 h ALA 35 N -1.01 0.07 -0.58 1.82 0.00 -0.68 -1.09 119.26 117.79 1fd6 h ALA 35 Ca -0.05 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 54.95 1fd6 h ALA 35 Cb 0.41 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1fd6 h ALA 35 CO 0.08 -0.42 0.39 -0.97 0.00 0.00 0.00 179.25 178.33 1fd6 h ASN 36 N 0.04 0.30 0.81 0.00 -1.24 0.20 0.70 115.58 116.40 1fd6 h ASN 36 Ca 0.02 0.01 -0.21 0.00 0.71 0.00 0.00 56.30 56.83 1fd6 h ASN 36 Cb 0.03 -0.05 -0.02 0.00 0.73 0.00 0.00 38.32 39.00 1fd6 h ASN 36 CO -0.00 0.18 -0.96 -0.78 -1.29 0.00 0.00 177.43 174.58 1fd6 h ASP 37 N 0.33 0.11 0.06 1.15 3.58 -0.85 -3.34 116.42 117.46 1fd6 h ASP 37 Ca 0.27 -0.10 -0.15 0.00 0.42 0.00 0.00 57.03 57.46 1fd6 h ASP 37 Cb 0.61 -0.03 -0.00 0.00 1.72 0.00 0.00 39.33 41.63 1fd6 h ASP 37 CO -0.07 1.00 -0.78 0.78 -2.88 0.00 0.00 179.24 177.29 1fd6 h ASN 38 N 0.03 0.19 0.00 2.28 2.35 0.17 -3.49 115.58 117.11 1fd6 h ASN 38 Ca -0.03 -0.86 0.00 0.00 -0.55 0.00 0.00 56.30 54.86 1fd6 h ASN 38 Cb 1.65 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.96 1fd6 h ASN 38 CO 0.13 1.34 0.00 0.61 -1.65 0.00 0.00 177.43 177.86 1fd6 n GLY 39 N 1.62 0.55 2.84 2.83 0.00 0.23 -5.00 105.19 108.25 1fd6 n GLY 39 Ca -0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 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 3.50 -1.42 -0.61 5.41 -0.69 -4.78 119.36 120.77 1fd6 n ILE 40 Ca 0.00 -5.54 -0.39 0.00 1.00 0.00 0.00 62.75 57.82 1fd6 n ILE 40 Cb 0.00 -1.40 -0.03 0.00 -0.71 0.00 0.00 39.64 37.50 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 -0.26 8.44 0.00 4.38 5.75 -1.26 -4.75 116.55 128.85 1fd6 n ASP 41 Ca 0.35 -2.66 0.00 0.00 -0.01 0.00 0.00 54.79 52.47 1fd6 n ASP 41 Cb 0.40 -1.54 0.00 0.00 -1.03 0.00 0.00 41.12 38.95 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 3.37 1.47 3.18 6.12 0.00 -1.26 -4.84 105.19 113.23 1fd6 n GLY 42 Ca 0.75 -1.53 -0.35 0.00 0.00 0.00 0.00 46.02 44.89 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 2.97 2.46 0.29 1.61 2.02 -1.18 -4.77 118.70 122.10 1fd6 s GLU 43 Ca 0.00 -1.24 -0.27 0.00 0.02 0.00 0.00 54.97 53.48 1fd6 s GLU 43 Cb 0.00 -3.19 -0.09 0.00 0.10 0.00 0.00 34.13 30.95 1fd6 s GLU 43 CO 0.00 -0.61 0.93 -1.58 0.02 0.00 0.00 175.26 174.02 1fd6 s TRP 44 N 1.27 3.79 -0.19 1.61 0.52 -1.26 -3.96 118.94 120.72 1fd6 s TRP 44 Ca -0.05 1.81 -0.11 0.00 0.02 0.00 0.00 56.10 57.77 1fd6 s TRP 44 Cb -0.20 -2.93 0.06 0.00 -1.15 0.00 0.00 33.47 29.26 1fd6 s TRP 44 CO -0.01 0.30 0.46 0.95 0.02 0.00 0.00 176.95 178.67 1fd6 s THR 45 N -1.47 -0.02 -0.20 2.01 -4.23 -0.91 -4.94 115.64 105.88 1fd6 s THR 45 Ca 0.47 0.07 -0.09 0.00 -1.18 0.00 0.00 61.69 60.96 1fd6 s THR 45 Cb -0.21 -0.68 -0.04 0.00 1.34 0.00 0.00 72.50 72.91 1fd6 s THR 45 CO 0.26 0.03 0.10 -0.47 -0.54 0.00 0.00 174.62 174.00 1fd6 s TYR 46 N 1.33 3.30 -0.41 3.99 6.14 -1.26 -0.33 117.35 130.11 1fd6 s TYR 46 Ca -0.09 0.16 -0.18 0.00 0.64 0.00 0.00 57.07 57.60 1fd6 s TYR 46 Cb -0.07 -2.14 0.02 0.00 0.42 0.00 0.00 41.96 40.18 1fd6 s TYR 46 CO -0.13 0.16 0.48 -0.51 0.64 0.00 0.00 175.55 176.19 1fd6 s ASP 47 N 0.53 6.23 0.49 4.32 1.01 -1.18 -4.92 116.67 123.15 1fd6 s ASP 47 Ca 0.05 -0.54 0.28 0.00 0.71 0.00 0.00 52.55 53.05 1fd6 s ASP 47 Cb -0.12 -2.24 1.17 0.00 1.01 0.00 0.00 42.92 42.74 1fd6 s ASP 47 CO 0.00 -0.60 1.93 -2.24 0.21 0.00 0.00 175.17 174.47 1fd6 h ASP 48 N 8.72 0.00 -0.99 0.27 2.03 -1.96 0.63 116.42 125.13 1fd6 h ASP 48 Ca -0.26 0.00 0.12 0.00 -0.73 0.00 0.00 57.03 56.15 1fd6 h ASP 48 Cb 1.11 0.00 -0.08 0.00 -0.83 0.00 0.00 39.33 39.53 1fd6 h ASP 48 CO 0.81 0.14 0.63 0.00 -1.03 0.00 0.00 179.24 179.78 1fd6 h ALA 49 N 1.86 1.55 0.00 4.15 0.00 -2.01 -3.31 119.26 121.50 1fd6 h ALA 49 Ca -0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1fd6 h ALA 49 Cb 0.59 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1fd6 h ALA 49 CO 0.02 0.22 -0.33 0.25 0.00 0.00 0.00 179.25 179.41 1fd6 n THR 50 N -4.59 0.00 -2.85 0.00 -2.24 -1.17 -5.09 114.28 98.34 1fd6 n THR 50 Ca 0.18 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.94 1fd6 n THR 50 Cb 0.35 0.38 -0.02 0.00 -2.10 0.00 0.00 70.33 68.94 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 -2.83 -3.18 -0.78 4.01 0.22 -4.84 118.16 110.76 1fd6 n LYS 51 Ca 0.00 2.33 0.02 0.00 -0.51 0.00 0.00 58.31 60.15 1fd6 n LYS 51 Cb 0.63 -3.48 -0.02 0.00 -0.51 0.00 0.00 35.03 31.65 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 -0.83 -0.94 0.16 -0.18 2.01 -1.18 -3.07 115.64 111.61 1fd6 s THR 52 Ca -0.10 -0.02 -0.32 0.00 0.31 0.00 0.00 61.69 61.56 1fd6 s THR 52 Cb 0.01 -0.98 -0.10 0.00 0.01 0.00 0.00 72.50 71.43 1fd6 s THR 52 CO 0.48 -0.03 1.61 -0.36 -0.69 0.00 0.00 174.62 175.62 1fd6 s PHE 53 N 2.80 2.95 -0.27 4.92 0.40 0.30 -3.09 117.98 125.99 1fd6 s PHE 53 Ca 0.16 0.54 0.02 0.00 -0.60 0.00 0.00 56.93 57.05 1fd6 s PHE 53 Cb -0.13 -3.97 0.07 0.00 0.51 0.00 0.00 43.02 39.50 1fd6 s PHE 53 CO -0.23 -3.64 -0.04 0.99 0.70 0.00 0.00 175.22 173.01 1fd6 s THR 54 N 1.34 1.83 0.37 0.64 2.01 0.55 0.44 115.64 122.82 1fd6 s THR 54 Ca 0.71 -1.59 0.08 0.00 0.31 0.00 0.00 61.69 61.20 1fd6 s THR 54 Cb -0.44 -2.12 -0.04 0.00 0.01 0.00 0.00 72.50 69.91 1fd6 s THR 54 CO 0.32 -0.22 0.21 0.54 -0.69 0.00 0.00 174.62 174.77 1fd6 s VAL 55 N 1.22 2.83 -0.30 3.82 0.11 -1.26 -2.15 120.40 124.67 1fd6 s VAL 55 Ca -0.02 -1.60 -0.08 0.00 -2.93 0.00 0.00 61.98 57.35 1fd6 s VAL 55 Cb -0.19 -3.00 0.15 0.00 -1.53 0.00 0.00 36.38 31.81 1fd6 s VAL 55 CO -0.08 -0.10 0.69 -0.89 -3.33 0.00 0.00 175.10 171.39 1fd6 s THR 56 N -2.47 -0.92 -2.00 5.04 2.01 -1.25 -3.25 115.64 112.80 1fd6 s THR 56 Ca 0.41 0.00 0.02 0.00 0.31 0.00 0.00 61.69 62.42 1fd6 s THR 56 Cb -0.01 -1.00 0.05 0.00 0.01 0.00 0.00 72.50 71.55 1fd6 s THR 56 CO 0.24 0.00 0.60 -0.62 -0.69 0.00 0.00 174.62 174.15