#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 4.21 -0.52 2.03 2.01 0.11 -4.90 115.64 118.58 1fd6 s THR 2 Ca 0.00 1.73 0.02 0.00 0.31 0.00 0.00 61.69 63.75 1fd6 s THR 2 Cb 0.00 -3.91 0.13 0.00 0.01 0.00 0.00 72.50 68.73 1fd6 s THR 2 CO 0.00 0.05 0.28 -0.89 -0.69 0.00 0.00 174.62 173.36 1fd6 s THR 3 N -1.72 2.82 0.78 -0.82 2.01 -1.26 -1.41 115.64 116.03 1fd6 s THR 3 Ca 0.53 -3.13 -0.12 0.00 0.31 0.00 0.00 61.69 59.28 1fd6 s THR 3 Cb -0.17 -2.93 0.06 0.00 0.01 0.00 0.00 72.50 69.47 1fd6 s THR 3 CO 0.22 -0.80 1.15 -0.36 -0.69 0.00 0.00 174.62 174.14 1fd6 s PHE 4 N -0.11 3.04 -0.16 4.92 0.08 -1.24 -4.88 117.98 119.63 1fd6 s PHE 4 Ca 0.16 0.80 -0.04 0.00 0.12 0.00 0.00 56.93 57.97 1fd6 s PHE 4 Cb -0.24 -3.38 0.08 0.00 -0.57 0.00 0.00 43.02 38.91 1fd6 s PHE 4 CO -0.02 -1.61 0.24 0.21 -0.10 0.00 0.00 175.22 173.94 1fd6 s LYS 5 N -5.51 0.15 -0.18 0.44 2.20 -1.12 -3.45 119.74 112.29 1fd6 s LYS 5 Ca 0.61 0.50 -0.16 0.00 -0.36 0.00 0.00 55.97 56.56 1fd6 s LYS 5 Cb -0.11 -0.53 -0.04 0.00 -1.51 0.00 0.00 37.83 35.64 1fd6 s LYS 5 CO 0.49 -0.44 0.40 -1.17 -0.36 0.00 0.00 175.35 174.27 1fd6 s LEU 6 N 2.37 4.20 0.88 5.43 2.96 0.20 0.09 118.68 134.81 1fd6 s LEU 6 Ca 0.04 0.58 -0.12 0.00 -0.22 0.00 0.00 54.13 54.41 1fd6 s LEU 6 Cb -0.14 -2.53 0.12 0.00 0.50 0.00 0.00 46.19 44.15 1fd6 s LEU 6 CO -0.10 -0.03 1.15 -0.51 -1.32 0.00 0.00 176.35 175.54 1fd6 s ILE 7 N 1.01 2.00 -0.52 6.68 1.10 0.18 -0.28 121.20 131.37 1fd6 s ILE 7 Ca 0.20 0.00 0.07 0.00 -0.51 0.00 0.00 60.65 60.41 1fd6 s ILE 7 Cb -0.14 -2.82 0.24 0.00 0.15 0.00 0.00 42.46 39.88 1fd6 s ILE 7 CO 0.08 0.00 0.61 -0.38 -2.11 0.00 0.00 174.94 173.14 1fd6 n ILE 8 N -3.64 0.77 -1.59 2.00 5.41 0.16 -4.40 119.36 118.08 1fd6 n ILE 8 Ca 0.07 -4.57 -0.33 0.00 1.00 0.00 0.00 62.75 58.92 1fd6 n ILE 8 Cb 0.60 -2.02 0.02 0.00 -0.71 0.00 0.00 39.64 37.53 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 1.27 7.14 -4.98 4.38 3.02 -1.21 -3.18 115.26 121.71 1fd6 n ASN 9 Ca 0.25 -3.56 -0.20 0.00 -0.03 0.00 0.00 54.58 51.04 1fd6 n ASN 9 Cb 0.46 -1.10 0.01 0.00 -0.61 0.00 0.00 39.78 38.54 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 1.71 0.00 7.41 0.00 -1.24 -0.39 107.32 114.16 1fd6 s GLY 10 Ca 0.54 -1.35 0.22 0.00 0.00 0.00 0.00 44.72 44.13 1fd6 s GLY 10 CO -0.25 -1.18 1.79 1.17 0.00 0.00 0.00 173.10 174.64 1fd6 n LYS 11 N -1.97 1.17 -0.02 2.90 4.81 -1.26 -3.77 118.16 120.02 1fd6 n LYS 11 Ca 0.04 -0.25 -0.02 0.00 -0.87 0.00 0.00 58.31 57.21 1fd6 n LYS 11 Cb 0.58 -1.36 -0.02 0.00 0.02 0.00 0.00 35.03 34.25 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 -0.58 0.22 -4.47 3.15 -1.04 -1.26 -5.07 114.28 105.23 1fd6 n THR 12 Ca 0.17 -0.13 -0.23 0.00 -2.04 0.00 0.00 64.05 61.82 1fd6 n THR 12 Cb 0.14 -0.90 -0.10 0.00 -1.82 0.00 0.00 70.33 67.65 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 -4.30 2.10 -0.21 -4.42 1.43 -1.25 -5.16 118.68 106.87 1fd6 s LEU 13 Ca -0.02 -1.47 -0.13 0.00 -1.03 0.00 0.00 54.13 51.48 1fd6 s LEU 13 Cb 0.01 -0.29 0.06 0.00 0.03 0.00 0.00 46.19 46.00 1fd6 s LEU 13 CO 0.13 -0.71 0.53 -0.54 0.23 0.00 0.00 176.35 175.98 1fd6 s LYS 14 N -3.85 0.54 0.00 1.70 -0.14 -1.25 -3.61 119.74 113.13 1fd6 s LYS 14 Ca 0.32 0.93 0.00 0.00 -1.36 0.00 0.00 55.97 55.86 1fd6 s LYS 14 Cb 0.07 0.09 0.00 0.00 -1.68 0.00 0.00 37.83 36.31 1fd6 s LYS 14 CO 0.15 -0.14 0.00 0.41 -0.76 0.00 0.00 175.35 175.01 1fd6 n GLY 15 N 4.02 0.36 3.48 -3.33 0.00 -1.19 -4.95 105.19 103.58 1fd6 n GLY 15 Ca -0.21 -1.45 -0.15 0.00 0.00 0.00 0.00 46.02 44.22 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 -1.47 1.88 -0.18 1.61 -1.05 -1.26 0.39 118.70 118.62 1fd6 s GLU 16 Ca 0.00 -1.75 -0.10 0.00 -0.15 0.00 0.00 54.97 52.98 1fd6 s GLU 16 Cb 0.00 0.44 0.06 0.00 -0.44 0.00 0.00 34.13 34.19 1fd6 s GLU 16 CO 0.00 -0.78 0.43 0.99 0.95 0.00 0.00 175.26 176.86 1fd6 s THR 17 N -3.11 -0.09 0.20 1.83 2.01 0.62 -4.88 115.64 112.21 1fd6 s THR 17 Ca 0.31 0.09 0.09 0.00 0.31 0.00 0.00 61.69 62.49 1fd6 s THR 17 Cb -0.00 -0.65 -0.04 0.00 0.01 0.00 0.00 72.50 71.82 1fd6 s THR 17 CO 0.20 0.04 -0.09 0.42 -0.69 0.00 0.00 174.62 174.50 1fd6 s THR 18 N 1.55 3.19 0.01 -0.82 -4.23 -1.26 -0.63 115.64 113.45 1fd6 s THR 18 Ca -0.09 -1.75 -0.28 0.00 -1.18 0.00 0.00 61.69 58.39 1fd6 s THR 18 Cb -0.09 -2.61 0.07 0.00 1.34 0.00 0.00 72.50 71.22 1fd6 s THR 18 CO -0.13 -0.18 0.67 0.28 -0.54 0.00 0.00 174.62 174.72 1fd6 s THR 19 N -1.86 0.00 -0.41 3.99 -1.32 -1.22 -5.03 115.64 109.79 1fd6 s THR 19 Ca 0.26 0.00 -0.24 0.00 -1.21 0.00 0.00 61.69 60.50 1fd6 s THR 19 Cb -0.08 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 69.93 1fd6 s THR 19 CO 0.16 0.00 0.83 -0.70 -2.21 0.00 0.00 174.62 172.70 1fd6 s GLU 20 N -2.07 3.63 0.04 7.08 2.12 -1.26 -3.66 118.70 124.58 1fd6 s GLU 20 Ca -0.06 0.21 0.04 0.00 0.36 0.00 0.00 54.97 55.52 1fd6 s GLU 20 Cb -0.00 -3.86 -0.02 0.00 0.26 0.00 0.00 34.13 30.50 1fd6 s GLU 20 CO 0.02 -1.01 -0.11 0.00 -0.54 0.00 0.00 175.26 173.62 1fd6 s ALA 21 N 3.34 0.91 0.35 6.30 0.00 -0.50 -5.00 121.76 127.16 1fd6 s ALA 21 Ca 0.33 -0.78 0.06 0.00 0.00 0.00 0.00 51.96 51.57 1fd6 s ALA 21 Cb -0.12 -0.09 0.66 0.00 0.00 0.00 0.00 23.12 23.57 1fd6 s ALA 21 CO 0.21 0.13 1.88 -0.24 0.00 0.00 0.00 175.76 177.73 1fd6 h VAL 22 N 4.51 1.19 -2.24 0.00 3.04 -1.94 0.35 116.25 121.16 1fd6 h VAL 22 Ca -0.37 -0.81 0.17 0.00 -1.01 0.00 0.00 66.70 64.68 1fd6 h VAL 22 Cb 1.19 1.06 -0.03 0.00 -2.01 0.00 0.00 31.29 31.50 1fd6 h VAL 22 CO 0.43 0.27 0.54 -0.90 -1.01 0.00 0.00 177.57 176.89 1fd6 n ASP 23 N -4.27 -1.26 0.15 3.17 5.68 -1.26 -3.96 116.55 114.80 1fd6 n ASP 23 Ca 0.01 -1.58 0.19 0.00 -0.50 0.00 0.00 54.79 52.91 1fd6 n ASP 23 Cb 0.26 2.03 0.78 0.00 -1.14 0.00 0.00 41.12 43.06 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 1.94 -0.43 2.12 0.00 -1.98 -0.50 119.26 122.41 1fd6 h ALA 24 Ca -0.20 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.71 1fd6 h ALA 24 Cb 0.95 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1fd6 h ALA 24 CO 0.28 -0.50 0.26 0.00 0.00 0.00 0.00 179.25 179.29 1fd6 h ALA 25 N 1.58 0.54 0.00 0.00 0.00 -1.99 -2.36 119.26 117.03 1fd6 h ALA 25 Ca 0.14 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.85 1fd6 h ALA 25 Cb 0.83 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1fd6 h ALA 25 CO -0.00 -0.05 -1.47 2.41 0.00 0.00 0.00 179.25 180.14 1fd6 n THR 26 N -4.83 1.26 0.41 0.00 -1.04 -0.64 -3.52 114.28 105.91 1fd6 n THR 26 Ca 0.02 -0.71 -0.16 0.00 -2.04 0.00 0.00 64.05 61.16 1fd6 n THR 26 Cb 0.05 -0.79 -0.08 0.00 -1.82 0.00 0.00 70.33 67.70 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 1.35 -1.27 -0.70 2.41 0.00 -0.97 -1.11 119.26 118.97 1fd6 h ALA 27 Ca -0.19 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1fd6 h ALA 27 Cb 1.66 0.42 -0.03 0.00 0.00 0.00 0.00 17.79 19.83 1fd6 h ALA 27 CO 0.05 -1.20 0.44 1.49 0.00 0.00 0.00 179.25 180.03 1fd6 h GLU 28 N -1.04 0.93 -0.77 0.00 4.81 -1.63 0.21 114.58 117.10 1fd6 h GLU 28 Ca -0.10 -0.07 0.04 0.00 -0.13 0.00 0.00 59.36 59.10 1fd6 h GLU 28 Cb 0.80 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 29.93 1fd6 h GLU 28 CO 0.17 0.63 0.50 -0.22 -0.73 0.00 0.00 179.01 179.36 1fd6 h LYS 29 N 0.95 0.88 0.08 1.92 3.64 -1.56 0.93 116.57 123.42 1fd6 h LYS 29 Ca 0.25 -0.05 -0.21 0.00 -1.27 0.00 0.00 60.65 59.37 1fd6 h LYS 29 Cb -0.07 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 31.55 1fd6 h LYS 29 CO -0.05 0.58 -1.05 0.28 -2.27 0.00 0.00 179.45 176.94 1fd6 h VAL 30 N 0.90 1.22 -0.24 2.00 2.07 -0.31 -3.14 116.25 118.76 1fd6 h VAL 30 Ca 0.31 -2.38 -0.08 0.00 0.82 0.00 0.00 66.70 65.37 1fd6 h VAL 30 Cb 0.11 2.84 -0.01 0.00 -1.52 0.00 0.00 31.29 32.70 1fd6 h VAL 30 CO -0.10 0.63 -0.20 -0.26 0.02 0.00 0.00 177.57 177.66 1fd6 h PHE 31 N -0.54 0.47 -0.24 1.57 0.04 -0.42 -1.97 116.94 115.86 1fd6 h PHE 31 Ca -0.23 -0.09 -0.04 0.00 2.80 0.00 0.00 57.97 60.41 1fd6 h PHE 31 Cb 1.55 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 39.57 1fd6 h PHE 31 CO 0.16 0.61 0.00 -0.22 -0.60 0.00 0.00 178.31 178.26 1fd6 h LYS 32 N 0.39 0.41 -0.09 1.51 3.11 0.77 -0.53 116.57 122.16 1fd6 h LYS 32 Ca 0.07 -0.13 -0.01 0.00 -2.81 0.00 0.00 60.65 57.76 1fd6 h LYS 32 Cb 0.58 -0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 31.76 1fd6 h LYS 32 CO 0.04 0.59 -0.00 0.37 -2.81 0.00 0.00 179.45 177.64 1fd6 h GLN 33 N 0.19 0.12 0.31 1.90 5.75 -1.45 0.49 115.11 122.41 1fd6 h GLN 33 Ca 0.07 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.54 1fd6 h GLN 33 Cb 0.40 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.93 1fd6 h GLN 33 CO 0.01 0.13 -0.15 -0.92 -2.65 0.00 0.00 178.83 175.25 1fd6 h TYR 34 N 0.12 -0.39 -0.72 3.99 3.20 -0.87 -2.36 116.97 119.93 1fd6 h TYR 34 Ca 0.03 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.85 1fd6 h TYR 34 Cb 0.09 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.45 1fd6 h TYR 34 CO 0.00 -0.05 0.28 0.00 -1.64 0.00 0.00 178.16 176.76 1fd6 h ALA 35 N -0.46 1.14 -0.47 1.82 0.00 -0.73 -1.74 119.26 118.82 1fd6 h ALA 35 Ca -0.04 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.71 1fd6 h ALA 35 Cb 0.52 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1fd6 h ALA 35 CO 0.07 0.62 0.31 -0.97 0.00 0.00 0.00 179.25 179.28 1fd6 h ASN 36 N 1.05 0.45 0.03 0.00 -0.73 -0.05 0.90 115.58 117.24 1fd6 h ASN 36 Ca 0.24 -0.01 -0.07 0.00 1.87 0.00 0.00 56.30 58.33 1fd6 h ASN 36 Cb 0.21 -0.11 0.01 0.00 0.27 0.00 0.00 38.32 38.70 1fd6 h ASN 36 CO -0.02 0.31 -0.30 -0.78 -0.37 0.00 0.00 177.43 176.28 1fd6 h ASP 37 N 0.53 0.21 -0.32 1.15 3.58 -0.85 -3.34 116.42 117.38 1fd6 h ASP 37 Ca 0.19 -0.89 -0.13 0.00 0.42 0.00 0.00 57.03 56.62 1fd6 h ASP 37 Cb 0.09 -0.07 -0.00 0.00 1.72 0.00 0.00 39.33 41.07 1fd6 h ASP 37 CO -0.05 1.07 -0.31 0.78 -2.88 0.00 0.00 179.24 177.85 1fd6 h ASN 38 N -0.63 0.82 0.00 2.28 2.35 -1.06 -3.48 115.58 115.86 1fd6 h ASN 38 Ca -0.05 -0.47 0.00 0.00 -0.55 0.00 0.00 56.30 55.24 1fd6 h ASN 38 Cb 1.15 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 39.28 1fd6 h ASN 38 CO 0.06 1.12 0.00 0.61 -1.65 0.00 0.00 177.43 177.57 1fd6 n GLY 39 N 0.15 0.56 2.71 2.83 0.00 0.30 -4.98 105.19 106.76 1fd6 n GLY 39 Ca -0.03 -0.79 -0.28 0.00 0.00 0.00 0.00 46.02 44.92 1fd6 n GLY 39 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1fd6 s ILE 40 N -0.57 1.88 -0.58 -0.61 1.01 -0.38 -4.78 121.20 117.18 1fd6 s ILE 40 Ca 0.00 -3.53 -0.01 0.00 0.00 0.00 0.00 60.65 57.11 1fd6 s ILE 40 Cb 0.00 -2.26 0.47 0.00 0.01 0.00 0.00 42.46 40.68 1fd6 s ILE 40 CO 0.00 -1.06 2.00 -0.67 0.00 0.00 0.00 174.94 175.20 1fd6 n ASP 41 N 2.46 6.67 -0.09 3.58 2.03 -1.26 -4.74 116.55 125.20 1fd6 n ASP 41 Ca 0.21 -3.66 0.00 0.00 0.52 0.00 0.00 54.79 51.87 1fd6 n ASP 41 Cb 0.39 -0.95 0.00 0.00 -0.72 0.00 0.00 41.12 39.84 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 -0.83 -2.52 3.18 0.27 0.00 -1.26 -4.92 105.19 99.11 1fd6 n GLY 42 Ca 0.58 -0.96 -0.35 0.00 0.00 0.00 0.00 46.02 45.30 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 2.50 0.32 1.61 2.02 -1.19 -4.75 118.70 119.20 1fd6 s GLU 43 Ca 0.00 -1.22 -0.27 0.00 0.02 0.00 0.00 54.97 53.50 1fd6 s GLU 43 Cb 0.00 -3.16 -0.09 0.00 0.10 0.00 0.00 34.13 30.97 1fd6 s GLU 43 CO 0.00 -0.59 1.00 -1.58 0.02 0.00 0.00 175.26 174.11 1fd6 s TRP 44 N 1.27 3.64 -0.20 1.61 0.52 -1.26 -3.93 118.94 120.59 1fd6 s TRP 44 Ca -0.04 1.76 -0.12 0.00 0.02 0.00 0.00 56.10 57.72 1fd6 s TRP 44 Cb -0.19 -3.05 0.06 0.00 -1.15 0.00 0.00 33.47 29.14 1fd6 s TRP 44 CO -0.01 -0.07 0.49 0.95 0.02 0.00 0.00 176.95 178.33 1fd6 s THR 45 N -1.45 -0.01 -0.03 2.01 -4.23 -1.07 -4.93 115.64 105.93 1fd6 s THR 45 Ca 0.49 0.05 -0.01 0.00 -1.18 0.00 0.00 61.69 61.05 1fd6 s THR 45 Cb -0.23 -0.72 -0.04 0.00 1.34 0.00 0.00 72.50 72.85 1fd6 s THR 45 CO 0.29 0.02 0.04 -0.47 -0.54 0.00 0.00 174.62 173.97 1fd6 s TYR 46 N 1.21 3.22 -0.34 3.99 6.14 -1.26 0.67 117.35 130.99 1fd6 s TYR 46 Ca -0.08 0.19 -0.04 0.00 0.64 0.00 0.00 57.07 57.78 1fd6 s TYR 46 Cb -0.07 -1.74 0.05 0.00 0.42 0.00 0.00 41.96 40.63 1fd6 s TYR 46 CO -0.12 0.52 0.08 -0.51 0.64 0.00 0.00 175.55 176.17 1fd6 s ASP 47 N -1.47 5.17 0.52 4.32 1.11 -1.20 -4.93 116.67 120.19 1fd6 s ASP 47 Ca 0.19 -1.30 0.29 0.00 0.18 0.00 0.00 52.55 51.92 1fd6 s ASP 47 Cb -0.12 -1.81 1.36 0.00 1.07 0.00 0.00 42.92 43.42 1fd6 s ASP 47 CO 0.10 -0.33 2.01 -0.78 1.18 0.00 0.00 175.17 177.34 1fd6 h ASP 48 N 8.13 0.00 -0.90 0.27 3.58 -1.96 0.75 116.42 126.29 1fd6 h ASP 48 Ca -0.21 0.00 0.14 0.00 0.42 0.00 0.00 57.03 57.37 1fd6 h ASP 48 Cb 1.07 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 42.05 1fd6 h ASP 48 CO 0.59 0.11 0.58 0.00 -2.88 0.00 0.00 179.24 177.65 1fd6 h ALA 49 N 1.89 1.78 0.00 -0.78 0.00 -2.01 -3.29 119.26 116.85 1fd6 h ALA 49 Ca -0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1fd6 h ALA 49 Cb 0.47 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1fd6 h ALA 49 CO 0.01 -0.02 -0.28 0.25 0.00 0.00 0.00 179.25 179.22 1fd6 n THR 50 N -4.57 0.00 -2.86 0.00 -2.24 -1.13 -5.09 114.28 98.38 1fd6 n THR 50 Ca 0.17 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.94 1fd6 n THR 50 Cb 0.45 0.33 -0.01 0.00 -2.10 0.00 0.00 70.33 69.00 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 -2.66 -3.17 -0.78 4.01 0.26 -4.82 118.16 110.99 1fd6 n LYS 51 Ca 0.00 2.23 0.03 0.00 -0.51 0.00 0.00 58.31 60.06 1fd6 n LYS 51 Cb 0.61 -3.45 -0.01 0.00 -0.51 0.00 0.00 35.03 31.68 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 -0.92 -0.96 0.37 -0.18 2.01 -1.18 -2.78 115.64 112.01 1fd6 s THR 52 Ca -0.08 -0.03 -0.28 0.00 0.31 0.00 0.00 61.69 61.61 1fd6 s THR 52 Cb 0.01 -1.00 -0.11 0.00 0.01 0.00 0.00 72.50 71.41 1fd6 s THR 52 CO 0.46 -0.03 1.44 -0.36 -0.69 0.00 0.00 174.62 175.45 1fd6 s PHE 53 N 2.80 2.69 -0.31 4.92 0.40 0.11 -3.22 117.98 125.37 1fd6 s PHE 53 Ca 0.11 1.23 -0.01 0.00 -0.60 0.00 0.00 56.93 57.66 1fd6 s PHE 53 Cb -0.11 -3.94 0.10 0.00 0.51 0.00 0.00 43.02 39.58 1fd6 s PHE 53 CO -0.26 -2.73 0.10 0.99 0.70 0.00 0.00 175.22 174.01 1fd6 s THR 54 N -1.13 0.88 0.35 0.64 2.01 0.21 -0.65 115.64 117.97 1fd6 s THR 54 Ca 0.52 -1.40 0.07 0.00 0.31 0.00 0.00 61.69 61.19 1fd6 s THR 54 Cb -0.45 -1.67 -0.01 0.00 0.01 0.00 0.00 72.50 70.38 1fd6 s THR 54 CO 0.61 -0.68 0.45 0.54 -0.69 0.00 0.00 174.62 174.85 1fd6 s VAL 55 N 1.61 3.71 -0.30 3.82 0.11 -1.26 -2.59 120.40 125.51 1fd6 s VAL 55 Ca 0.10 -1.09 -0.04 0.00 -2.93 0.00 0.00 61.98 58.02 1fd6 s VAL 55 Cb -0.17 -3.28 0.18 0.00 -1.53 0.00 0.00 36.38 31.58 1fd6 s VAL 55 CO -0.25 -0.13 0.64 -0.89 -3.33 0.00 0.00 175.10 171.14 1fd6 s THR 56 N -2.25 -0.96 -2.22 5.04 2.01 -1.25 -3.29 115.64 112.72 1fd6 s THR 56 Ca 0.46 0.00 0.30 0.00 0.31 0.00 0.00 61.69 62.76 1fd6 s THR 56 Cb -0.08 -1.00 0.75 0.00 0.01 0.00 0.00 72.50 72.18 1fd6 s THR 56 CO 0.30 0.00 2.02 1.21 -0.69 0.00 0.00 174.62 177.46