#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 4.82 -0.68 3.17 2.01 0.13 -4.85 115.64 120.24 1fd6 s THR 2 Ca 0.00 0.26 -0.27 0.00 0.31 0.00 0.00 61.69 61.99 1fd6 s THR 2 Cb 0.00 -4.19 0.03 0.00 0.01 0.00 0.00 72.50 68.36 1fd6 s THR 2 CO 0.00 -0.54 1.22 -0.89 -0.69 0.00 0.00 174.62 173.72 1fd6 s THR 3 N 2.84 3.88 0.59 -0.82 2.01 -1.26 -2.84 115.64 120.03 1fd6 s THR 3 Ca 0.24 0.49 -0.04 0.00 0.31 0.00 0.00 61.69 62.68 1fd6 s THR 3 Cb -0.14 -4.83 0.02 0.00 0.01 0.00 0.00 72.50 67.56 1fd6 s THR 3 CO 0.18 -1.65 0.88 -0.36 -0.69 0.00 0.00 174.62 172.98 1fd6 s PHE 4 N 5.32 3.10 -0.10 4.92 0.08 -1.25 -4.97 117.98 125.08 1fd6 s PHE 4 Ca 0.36 0.42 -0.01 0.00 0.12 0.00 0.00 56.93 57.82 1fd6 s PHE 4 Cb -0.09 -2.80 0.03 0.00 -0.57 0.00 0.00 43.02 39.60 1fd6 s PHE 4 CO 0.18 -0.92 -0.01 0.15 -0.10 0.00 0.00 175.22 174.52 1fd6 s LYS 5 N -4.96 0.82 -0.37 0.44 1.02 -1.19 -3.92 119.74 111.58 1fd6 s LYS 5 Ca 0.55 -0.05 -0.14 0.00 0.02 0.00 0.00 55.97 56.35 1fd6 s LYS 5 Cb -0.10 -1.27 0.00 0.00 -0.52 0.00 0.00 37.83 35.93 1fd6 s LYS 5 CO 0.43 -0.34 0.30 -1.17 -0.92 0.00 0.00 175.35 173.65 1fd6 s LEU 6 N 1.90 4.76 1.02 3.17 0.20 -1.04 0.11 118.68 128.78 1fd6 s LEU 6 Ca 0.04 -0.59 -0.12 0.00 0.69 0.00 0.00 54.13 54.15 1fd6 s LEU 6 Cb -0.13 -2.20 0.20 0.00 -0.43 0.00 0.00 46.19 43.63 1fd6 s LEU 6 CO -0.06 -0.36 1.08 -0.51 -0.29 0.00 0.00 176.35 176.20 1fd6 s ILE 7 N 1.80 2.22 -0.54 6.68 1.10 0.80 -2.50 121.20 130.77 1fd6 s ILE 7 Ca 0.07 0.07 0.06 0.00 -0.51 0.00 0.00 60.65 60.35 1fd6 s ILE 7 Cb -0.18 -2.38 0.23 0.00 0.15 0.00 0.00 42.46 40.28 1fd6 s ILE 7 CO 0.11 -0.09 0.59 -0.38 -2.11 0.00 0.00 174.94 173.05 1fd6 n ILE 8 N -4.35 0.82 -1.61 2.00 5.41 -0.71 -4.40 119.36 116.52 1fd6 n ILE 8 Ca 0.06 -4.55 -0.33 0.00 1.00 0.00 0.00 62.75 58.92 1fd6 n ILE 8 Cb 0.55 -2.01 0.01 0.00 -0.71 0.00 0.00 39.64 37.48 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 1.45 7.10 -4.94 4.38 3.02 -1.21 -3.71 115.26 121.35 1fd6 n ASN 9 Ca 0.26 -3.55 -0.20 0.00 -0.03 0.00 0.00 54.58 51.06 1fd6 n ASN 9 Cb 0.45 -1.11 -0.01 0.00 -0.61 0.00 0.00 39.78 38.49 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 -0.57 1.77 0.00 7.41 0.00 -1.23 -0.12 107.32 114.57 1fd6 s GLY 10 Ca 0.54 -1.60 0.14 0.00 0.00 0.00 0.00 44.72 43.80 1fd6 s GLY 10 CO -0.26 -1.49 1.41 1.17 0.00 0.00 0.00 173.10 173.92 1fd6 n LYS 11 N -1.58 1.48 -0.03 2.90 4.81 -1.26 -3.82 118.16 120.66 1fd6 n LYS 11 Ca 0.01 -0.74 -0.03 0.00 -0.87 0.00 0.00 58.31 56.68 1fd6 n LYS 11 Cb 0.59 -1.27 -0.05 0.00 0.02 0.00 0.00 35.03 34.32 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 0.02 0.42 -4.16 3.15 -1.04 -1.26 -5.07 114.28 106.34 1fd6 n THR 12 Ca 0.12 -0.25 -0.11 0.00 -2.04 0.00 0.00 64.05 61.76 1fd6 n THR 12 Cb 0.21 -0.83 -0.09 0.00 -1.82 0.00 0.00 70.33 67.80 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 -4.54 1.03 -0.13 -4.42 2.96 -1.25 -5.14 118.68 107.19 1fd6 s LEU 13 Ca -0.04 -1.29 -0.18 0.00 -0.22 0.00 0.00 54.13 52.41 1fd6 s LEU 13 Cb 0.02 0.65 0.04 0.00 0.50 0.00 0.00 46.19 47.40 1fd6 s LEU 13 CO 0.25 -0.89 0.46 -0.75 -1.32 0.00 0.00 176.35 174.09 1fd6 s LYS 14 N -4.12 0.64 0.00 1.98 2.20 -1.26 -3.53 119.74 115.64 1fd6 s LYS 14 Ca 0.35 0.42 0.00 0.00 -0.36 0.00 0.00 55.97 56.38 1fd6 s LYS 14 Cb 0.06 0.30 0.00 0.00 -1.51 0.00 0.00 37.83 36.68 1fd6 s LYS 14 CO 0.11 -0.12 0.00 0.41 -0.36 0.00 0.00 175.35 175.38 1fd6 n GLY 15 N 2.25 0.32 3.33 5.54 0.00 -1.24 -4.95 105.19 110.44 1fd6 n GLY 15 Ca -0.16 -1.52 -0.12 0.00 0.00 0.00 0.00 46.02 44.22 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 -1.26 0.97 0.25 1.61 -6.30 -1.26 -1.73 118.70 110.97 1fd6 s GLU 16 Ca 0.00 -0.42 0.01 0.00 -2.50 0.00 0.00 54.97 52.06 1fd6 s GLU 16 Cb 0.00 0.43 -0.05 0.00 0.00 0.00 0.00 34.13 34.51 1fd6 s GLU 16 CO 0.00 -0.35 0.09 0.99 0.02 0.00 0.00 175.26 176.02 1fd6 s THR 17 N -2.77 0.52 -0.02 -1.70 2.01 -1.04 -4.99 115.64 107.65 1fd6 s THR 17 Ca -0.03 -2.00 -0.18 0.00 0.31 0.00 0.00 61.69 59.79 1fd6 s THR 17 Cb -0.00 -2.58 0.03 0.00 0.01 0.00 0.00 72.50 69.96 1fd6 s THR 17 CO -0.04 -0.04 0.38 0.42 -0.69 0.00 0.00 174.62 174.65 1fd6 s THR 18 N -3.78 0.05 -0.17 -0.82 -4.23 -1.26 -2.51 115.64 102.91 1fd6 s THR 18 Ca 0.37 -0.39 -0.22 0.00 -1.18 0.00 0.00 61.69 60.27 1fd6 s THR 18 Cb 0.08 -0.70 0.06 0.00 1.34 0.00 0.00 72.50 73.27 1fd6 s THR 18 CO 0.13 -0.21 0.58 0.28 -0.54 0.00 0.00 174.62 174.85 1fd6 s THR 19 N -1.35 0.01 0.02 3.99 -1.32 -1.25 -5.05 115.64 110.70 1fd6 s THR 19 Ca -0.13 -0.05 -0.30 0.00 -1.21 0.00 0.00 61.69 60.00 1fd6 s THR 19 Cb -0.04 -0.83 -0.07 0.00 -1.51 0.00 0.00 72.50 70.05 1fd6 s THR 19 CO 0.05 -0.03 1.57 -1.83 -2.21 0.00 0.00 174.62 172.18 1fd6 s GLU 20 N -0.13 4.22 -0.09 7.08 -1.05 -1.26 -3.93 118.70 123.54 1fd6 s GLU 20 Ca -0.03 2.19 -0.09 0.00 -0.15 0.00 0.00 54.97 56.88 1fd6 s GLU 20 Cb -0.03 -3.66 0.02 0.00 -0.44 0.00 0.00 34.13 30.02 1fd6 s GLU 20 CO 0.03 -0.70 0.25 0.00 0.95 0.00 0.00 175.26 175.79 1fd6 s ALA 21 N 2.81 -0.62 0.38 -0.84 0.00 -1.13 -4.94 121.76 117.43 1fd6 s ALA 21 Ca 0.70 0.67 0.07 0.00 0.00 0.00 0.00 51.96 53.41 1fd6 s ALA 21 Cb -0.36 -0.38 0.80 0.00 0.00 0.00 0.00 23.12 23.18 1fd6 s ALA 21 CO 0.30 -0.13 2.00 -0.24 0.00 0.00 0.00 175.76 177.69 1fd6 h VAL 22 N 4.71 1.05 -1.52 0.00 3.04 -1.94 0.36 116.25 121.96 1fd6 h VAL 22 Ca -0.26 -0.23 0.02 0.00 -1.01 0.00 0.00 66.70 65.22 1fd6 h VAL 22 Cb 1.19 0.33 -0.00 0.00 -2.01 0.00 0.00 31.29 30.80 1fd6 h VAL 22 CO 0.35 0.12 0.06 -0.90 -1.01 0.00 0.00 177.57 176.19 1fd6 n ASP 23 N -4.47 -0.12 0.20 3.17 5.68 -1.26 -4.19 116.55 115.56 1fd6 n ASP 23 Ca 0.08 -1.06 0.17 0.00 -0.50 0.00 0.00 54.79 53.48 1fd6 n ASP 23 Cb 0.16 0.20 0.83 0.00 -1.14 0.00 0.00 41.12 41.17 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 1.80 0.17 2.12 0.00 -1.94 -0.16 119.26 123.25 1fd6 h ALA 24 Ca -0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1fd6 h ALA 24 Cb 0.10 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1fd6 h ALA 24 CO 0.03 -0.30 -0.10 0.00 0.00 0.00 0.00 179.25 178.88 1fd6 h ALA 25 N 1.76 -0.25 0.00 0.00 0.00 -1.98 -1.90 119.26 116.89 1fd6 h ALA 25 Ca 0.09 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.76 1fd6 h ALA 25 Cb 0.50 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1fd6 h ALA 25 CO -0.00 -0.64 -1.11 1.15 0.00 0.00 0.00 179.25 178.65 1fd6 h THR 26 N -0.25 1.01 0.89 0.00 2.02 -1.83 -3.19 112.91 111.56 1fd6 h THR 26 Ca -0.02 -2.60 -0.04 0.00 0.77 0.00 0.00 66.41 64.52 1fd6 h THR 26 Cb 0.21 2.44 0.01 0.00 -1.74 0.00 0.00 68.15 69.07 1fd6 h THR 26 CO 0.02 0.57 -0.43 0.00 0.37 0.00 0.00 175.52 176.06 1fd6 h ALA 27 N 1.24 -1.19 -0.24 6.16 0.00 -0.95 -2.47 119.26 121.82 1fd6 h ALA 27 Ca -0.10 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1fd6 h ALA 27 Cb 1.67 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 19.91 1fd6 h ALA 27 CO 0.08 -1.13 0.06 1.49 0.00 0.00 0.00 179.25 179.75 1fd6 h GLU 28 N -1.26 0.33 -0.48 0.00 4.81 -1.51 -0.41 114.58 116.06 1fd6 h GLU 28 Ca -0.12 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.10 1fd6 h GLU 28 Cb 0.92 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.20 1fd6 h GLU 28 CO 0.20 0.31 0.26 -0.22 -0.73 0.00 0.00 179.01 178.83 1fd6 h LYS 29 N 0.33 0.49 0.17 1.92 3.64 -1.49 0.89 116.57 122.53 1fd6 h LYS 29 Ca 0.08 -0.03 -0.25 0.00 -1.27 0.00 0.00 60.65 59.19 1fd6 h LYS 29 Cb 0.13 -0.11 0.03 0.00 -0.41 0.00 0.00 32.23 31.87 1fd6 h LYS 29 CO -0.00 0.33 -1.07 0.28 -2.27 0.00 0.00 179.45 176.71 1fd6 h VAL 30 N 0.51 1.41 -0.24 2.00 2.07 -1.07 -3.12 116.25 117.80 1fd6 h VAL 30 Ca 0.21 -2.56 -0.07 0.00 0.82 0.00 0.00 66.70 65.09 1fd6 h VAL 30 Cb 0.09 3.07 -0.01 0.00 -1.52 0.00 0.00 31.29 32.91 1fd6 h VAL 30 CO -0.13 0.75 -0.17 -0.26 0.02 0.00 0.00 177.57 177.78 1fd6 h PHE 31 N -0.12 0.46 -0.20 1.57 0.04 -0.93 -1.17 116.94 116.60 1fd6 h PHE 31 Ca -0.18 -0.07 -0.02 0.00 2.80 0.00 0.00 57.97 60.50 1fd6 h PHE 31 Cb 1.83 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 39.85 1fd6 h PHE 31 CO 0.16 0.58 0.06 -0.22 -0.60 0.00 0.00 178.31 178.29 1fd6 h LYS 32 N 0.39 0.31 -0.26 1.51 3.64 0.74 0.79 116.57 123.69 1fd6 h LYS 32 Ca 0.07 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1fd6 h LYS 32 Cb 0.53 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 1fd6 h LYS 32 CO 0.03 0.41 -0.03 0.37 -2.27 0.00 0.00 179.45 177.96 1fd6 h GLN 33 N 0.14 0.39 0.36 1.90 5.75 -1.44 0.19 115.11 122.41 1fd6 h GLN 33 Ca 0.06 -0.08 -0.02 0.00 -0.15 0.00 0.00 58.65 58.47 1fd6 h GLN 33 Cb 0.23 -0.06 0.00 0.00 1.07 0.00 0.00 27.48 28.72 1fd6 h GLN 33 CO -0.00 0.45 -0.17 -0.92 -2.65 0.00 0.00 178.83 175.53 1fd6 h TYR 34 N 0.38 -0.45 -0.86 3.99 3.20 -0.67 -1.83 116.97 120.73 1fd6 h TYR 34 Ca 0.08 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 1fd6 h TYR 34 Cb 0.30 0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.68 1fd6 h TYR 34 CO 0.01 -0.16 0.43 0.00 -1.64 0.00 0.00 178.16 176.80 1fd6 h ALA 35 N -0.15 1.11 -0.76 1.82 0.00 -0.54 -2.42 119.26 118.31 1fd6 h ALA 35 Ca -0.05 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.74 1fd6 h ALA 35 Cb 0.49 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1fd6 h ALA 35 CO 0.08 0.65 0.50 -0.97 0.00 0.00 0.00 179.25 179.52 1fd6 h ASN 36 N 1.22 0.81 -0.74 0.00 -1.24 -0.52 0.94 115.58 116.04 1fd6 h ASN 36 Ca 0.30 -0.01 -0.06 0.00 0.71 0.00 0.00 56.30 57.23 1fd6 h ASN 36 Cb 0.09 -0.19 -0.03 0.00 0.73 0.00 0.00 38.32 38.92 1fd6 h ASN 36 CO -0.04 0.56 0.22 -0.78 -1.29 0.00 0.00 177.43 176.10 1fd6 h ASP 37 N 0.95 1.09 0.75 1.15 3.58 -0.82 -3.01 116.42 120.10 1fd6 h ASP 37 Ca 0.30 -0.22 -0.24 0.00 0.42 0.00 0.00 57.03 57.30 1fd6 h ASP 37 Cb 0.03 -0.29 -0.04 0.00 1.72 0.00 0.00 39.33 40.75 1fd6 h ASP 37 CO -0.08 1.02 -1.37 0.78 -2.88 0.00 0.00 179.24 176.71 1fd6 h ASN 38 N 1.11 0.00 0.00 2.28 2.35 -1.26 -3.49 115.58 116.58 1fd6 h ASN 38 Ca 0.24 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.99 1fd6 h ASN 38 Cb 0.33 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.70 1fd6 h ASN 38 CO -0.00 0.90 0.00 0.61 -1.65 0.00 0.00 177.43 177.29 1fd6 n GLY 39 N 1.45 0.53 2.75 2.83 0.00 0.31 -4.83 105.19 108.22 1fd6 n GLY 39 Ca -0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 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 5.41 -1.59 -0.61 5.41 -0.09 -4.82 119.36 123.07 1fd6 n ILE 40 Ca 0.00 -5.90 -0.37 0.00 1.00 0.00 0.00 62.75 57.49 1fd6 n ILE 40 Cb 0.00 -1.67 -0.03 0.00 -0.71 0.00 0.00 39.64 37.23 1fd6 n ILE 40 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1fd6 n ASP 41 N 0.26 8.06 0.00 4.38 8.00 -1.26 -4.81 116.55 131.18 1fd6 n ASP 41 Ca 0.40 -2.85 0.00 0.00 0.71 0.00 0.00 54.79 53.04 1fd6 n ASP 41 Cb 0.30 -1.44 0.00 0.00 -0.02 0.00 0.00 41.12 39.96 1fd6 n ASP 41 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1fd6 n GLY 42 N 2.52 1.23 3.09 0.44 0.00 -1.26 -4.83 105.19 106.38 1fd6 n GLY 42 Ca 0.67 -1.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.01 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 1.96 1.91 0.32 1.61 2.02 -1.19 -4.75 118.70 120.58 1fd6 s GLU 43 Ca 0.00 -1.69 -0.28 0.00 0.02 0.00 0.00 54.97 53.02 1fd6 s GLU 43 Cb 0.00 -3.29 -0.09 0.00 0.10 0.00 0.00 34.13 30.84 1fd6 s GLU 43 CO 0.00 -0.88 1.13 -1.58 0.02 0.00 0.00 175.26 173.95 1fd6 s TRP 44 N 1.07 3.39 -0.10 1.61 0.52 -1.26 -4.06 118.94 120.11 1fd6 s TRP 44 Ca 0.05 1.63 -0.06 0.00 0.02 0.00 0.00 56.10 57.74 1fd6 s TRP 44 Cb -0.21 -3.34 0.04 0.00 -1.15 0.00 0.00 33.47 28.82 1fd6 s TRP 44 CO -0.05 -0.86 0.24 0.95 0.02 0.00 0.00 176.95 177.25 1fd6 s THR 45 N -1.26 -0.03 -0.33 2.01 -4.23 -0.81 -4.92 115.64 106.07 1fd6 s THR 45 Ca 0.49 0.11 -0.09 0.00 -1.18 0.00 0.00 61.69 61.02 1fd6 s THR 45 Cb -0.32 -0.36 0.01 0.00 1.34 0.00 0.00 72.50 73.17 1fd6 s THR 45 CO 0.41 0.05 0.15 -0.47 -0.54 0.00 0.00 174.62 174.22 1fd6 s TYR 46 N 0.98 3.20 -0.60 3.99 5.04 -1.26 0.10 117.35 128.80 1fd6 s TYR 46 Ca -0.07 -0.84 -0.25 0.00 -2.44 0.00 0.00 57.07 53.47 1fd6 s TYR 46 Cb -0.08 -2.36 0.04 0.00 0.35 0.00 0.00 41.96 39.91 1fd6 s TYR 46 CO -0.06 -0.56 1.03 -0.51 -1.34 0.00 0.00 175.55 174.10 1fd6 s ASP 47 N 1.56 6.31 0.52 4.32 1.11 -1.20 -4.88 116.67 124.40 1fd6 s ASP 47 Ca 0.03 -0.40 0.27 0.00 0.18 0.00 0.00 52.55 52.63 1fd6 s ASP 47 Cb -0.18 -2.47 1.43 0.00 1.07 0.00 0.00 42.92 42.77 1fd6 s ASP 47 CO 0.05 -1.38 2.06 -2.24 1.18 0.00 0.00 175.17 174.85 1fd6 h ASP 48 N 9.48 0.00 -0.80 0.27 2.03 -1.96 0.81 116.42 126.25 1fd6 h ASP 48 Ca -0.27 0.00 0.16 0.00 -0.73 0.00 0.00 57.03 56.19 1fd6 h ASP 48 Cb 1.07 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 39.51 1fd6 h ASP 48 CO 1.14 0.12 0.53 0.00 -1.03 0.00 0.00 179.24 180.00 1fd6 h ALA 49 N 1.88 2.08 0.00 4.15 0.00 -2.01 -3.25 119.26 122.11 1fd6 h ALA 49 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1fd6 h ALA 49 Cb 0.35 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1fd6 h ALA 49 CO 0.02 -0.30 -0.21 0.25 0.00 0.00 0.00 179.25 179.00 1fd6 n THR 50 N -4.50 0.00 -2.94 0.00 -2.24 -1.05 -5.09 114.28 98.46 1fd6 n THR 50 Ca 0.16 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.93 1fd6 n THR 50 Cb 0.54 0.54 -0.00 0.00 -2.10 0.00 0.00 70.33 69.31 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 -3.26 -0.78 4.01 0.28 -4.86 118.16 111.57 1fd6 n LYS 51 Ca 0.00 1.84 -0.04 0.00 -0.51 0.00 0.00 58.31 59.60 1fd6 n LYS 51 Cb 0.59 -3.25 -0.05 0.00 -0.51 0.00 0.00 35.03 31.80 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 -0.77 0.11 -0.18 2.01 -1.18 -3.14 115.64 111.19 1fd6 s THR 52 Ca -0.01 -0.08 -0.31 0.00 0.31 0.00 0.00 61.69 61.60 1fd6 s THR 52 Cb 0.00 -0.92 -0.10 0.00 0.01 0.00 0.00 72.50 71.49 1fd6 s THR 52 CO 0.41 -0.10 1.76 -0.36 -0.69 0.00 0.00 174.62 175.63 1fd6 s PHE 53 N 2.67 2.28 -0.34 4.92 0.08 0.29 -3.24 117.98 124.64 1fd6 s PHE 53 Ca 0.14 0.12 0.04 0.00 0.12 0.00 0.00 56.93 57.36 1fd6 s PHE 53 Cb -0.14 -4.10 0.10 0.00 -0.57 0.00 0.00 43.02 38.31 1fd6 s PHE 53 CO -0.21 -4.46 0.05 0.99 -0.10 0.00 0.00 175.22 171.49 1fd6 s THR 54 N 2.63 2.25 0.37 0.64 2.01 0.11 -0.14 115.64 123.51 1fd6 s THR 54 Ca 0.78 -2.33 0.07 0.00 0.31 0.00 0.00 61.69 60.53 1fd6 s THR 54 Cb -0.44 -2.67 -0.01 0.00 0.01 0.00 0.00 72.50 69.39 1fd6 s THR 54 CO 0.35 -0.60 0.41 0.54 -0.69 0.00 0.00 174.62 174.62 1fd6 s VAL 55 N 0.92 3.34 -0.30 3.82 0.11 -1.26 -1.92 120.40 125.10 1fd6 s VAL 55 Ca 0.11 -1.20 -0.02 0.00 -2.93 0.00 0.00 61.98 57.94 1fd6 s VAL 55 Cb -0.19 -3.16 0.19 0.00 -1.53 0.00 0.00 36.38 31.69 1fd6 s VAL 55 CO -0.08 -0.09 0.62 -0.89 -3.33 0.00 0.00 175.10 171.32 1fd6 s THR 56 N -2.32 -0.97 -2.31 5.04 2.01 -1.26 -3.30 115.64 112.53 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 -0.07 -1.00 0.69 0.00 0.01 0.00 0.00 72.50 72.13 1fd6 s THR 56 CO 0.29 0.00 1.93 1.21 -0.69 0.00 0.00 174.62 177.36