#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 4.69 -0.67 2.03 2.01 -0.90 -4.93 115.64 117.87 1fd6 s THR 2 Ca 0.00 1.18 -0.19 0.00 0.31 0.00 0.00 61.69 62.99 1fd6 s THR 2 Cb 0.00 -4.24 0.12 0.00 0.01 0.00 0.00 72.50 68.38 1fd6 s THR 2 CO 0.00 -0.39 0.80 -0.89 -0.69 0.00 0.00 174.62 173.45 1fd6 s THR 3 N 3.20 4.83 0.80 -0.82 2.01 -1.26 -2.33 115.64 122.07 1fd6 s THR 3 Ca 0.35 -1.16 -0.11 0.00 0.31 0.00 0.00 61.69 61.09 1fd6 s THR 3 Cb -0.13 -4.55 0.09 0.00 0.01 0.00 0.00 72.50 67.92 1fd6 s THR 3 CO 0.15 -1.21 1.15 -0.36 -0.69 0.00 0.00 174.62 173.66 1fd6 s PHE 4 N 2.59 2.72 -0.09 4.92 0.08 -1.26 -4.96 117.98 121.99 1fd6 s PHE 4 Ca 0.16 0.58 -0.04 0.00 0.12 0.00 0.00 56.93 57.75 1fd6 s PHE 4 Cb -0.19 -3.48 0.05 0.00 -0.57 0.00 0.00 43.02 38.82 1fd6 s PHE 4 CO 0.03 -1.79 0.18 0.15 -0.10 0.00 0.00 175.22 173.69 1fd6 s LYS 5 N -5.51 0.07 -0.25 0.44 1.02 -1.16 -4.13 119.74 110.22 1fd6 s LYS 5 Ca 0.63 0.55 -0.11 0.00 0.02 0.00 0.00 55.97 57.06 1fd6 s LYS 5 Cb -0.10 -0.22 -0.05 0.00 -0.52 0.00 0.00 37.83 36.95 1fd6 s LYS 5 CO 0.48 -0.27 0.19 -1.17 -0.92 0.00 0.00 175.35 173.66 1fd6 s LEU 6 N 2.06 4.10 0.81 3.17 2.96 -0.73 0.96 118.68 131.99 1fd6 s LEU 6 Ca -0.00 0.12 -0.12 0.00 -0.22 0.00 0.00 54.13 53.91 1fd6 s LEU 6 Cb -0.12 -2.14 0.08 0.00 0.50 0.00 0.00 46.19 44.50 1fd6 s LEU 6 CO -0.06 0.03 1.11 -0.51 -1.32 0.00 0.00 176.35 175.60 1fd6 s ILE 7 N 1.24 2.80 -0.56 6.68 1.10 0.57 -0.83 121.20 132.21 1fd6 s ILE 7 Ca 0.08 0.26 0.06 0.00 -0.51 0.00 0.00 60.65 60.54 1fd6 s ILE 7 Cb -0.14 -3.08 0.21 0.00 0.15 0.00 0.00 42.46 39.60 1fd6 s ILE 7 CO 0.06 -0.34 0.55 -0.38 -2.11 0.00 0.00 174.94 172.72 1fd6 n ILE 8 N -3.42 0.76 -1.60 2.00 5.41 -1.11 -4.33 119.36 117.06 1fd6 n ILE 8 Ca 0.07 -4.49 -0.32 0.00 1.00 0.00 0.00 62.75 59.00 1fd6 n ILE 8 Cb 0.58 -2.00 0.01 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 1.68 7.06 -4.64 4.38 3.02 -1.20 -3.72 115.26 121.83 1fd6 n ASN 9 Ca 0.25 -3.53 -0.29 0.00 -0.03 0.00 0.00 54.58 50.99 1fd6 n ASN 9 Cb 0.43 -1.12 -0.08 0.00 -0.61 0.00 0.00 39.78 38.40 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 -0.52 1.81 0.00 7.41 0.00 -1.23 0.36 107.32 115.16 1fd6 s GLY 10 Ca 0.54 -1.26 0.16 0.00 0.00 0.00 0.00 44.72 44.17 1fd6 s GLY 10 CO -0.26 -1.25 1.51 0.28 0.00 0.00 0.00 173.10 173.38 1fd6 n LYS 11 N 0.33 0.03 0.01 2.90 5.02 -1.26 -2.87 118.16 122.33 1fd6 n LYS 11 Ca -0.11 0.21 -0.17 0.00 -2.02 0.00 0.00 58.31 56.22 1fd6 n LYS 11 Cb 0.53 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.90 1fd6 n LYS 11 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1fd6 h THR 12 N 0.00 0.80 -4.36 -0.18 2.02 -1.93 -3.49 112.91 105.77 1fd6 h THR 12 Ca 0.00 -2.54 -0.27 0.00 0.77 0.00 0.00 66.41 64.37 1fd6 h THR 12 Cb 0.26 2.53 -0.11 0.00 -1.74 0.00 0.00 68.15 69.09 1fd6 h THR 12 CO 0.00 0.76 -0.38 -0.22 0.37 0.00 0.00 175.52 176.05 1fd6 s LEU 13 N -6.74 1.10 -0.14 2.58 2.96 -1.14 -5.11 118.68 112.19 1fd6 s LEU 13 Ca -0.14 -1.42 -0.22 0.00 -0.22 0.00 0.00 54.13 52.12 1fd6 s LEU 13 Cb 0.07 0.98 0.06 0.00 0.50 0.00 0.00 46.19 47.80 1fd6 s LEU 13 CO 0.80 -1.08 0.57 -0.75 -1.32 0.00 0.00 176.35 174.57 1fd6 s LYS 14 N -3.65 0.79 0.00 1.98 2.20 -1.26 -3.48 119.74 116.32 1fd6 s LYS 14 Ca 0.34 0.50 0.00 0.00 -0.36 0.00 0.00 55.97 56.45 1fd6 s LYS 14 Cb 0.02 0.37 0.00 0.00 -1.51 0.00 0.00 37.83 36.72 1fd6 s LYS 14 CO 0.17 -0.17 0.00 0.41 -0.36 0.00 0.00 175.35 175.41 1fd6 n GLY 15 N 2.00 0.50 3.69 5.54 0.00 -1.24 -4.95 105.19 110.73 1fd6 n GLY 15 Ca -0.16 -0.94 -0.06 0.00 0.00 0.00 0.00 46.02 44.85 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 0.00 1.24 0.04 1.61 2.12 -1.26 -2.77 118.70 119.68 1fd6 s GLU 16 Ca 0.00 -0.63 0.02 0.00 0.36 0.00 0.00 54.97 54.72 1fd6 s GLU 16 Cb 0.00 0.46 -0.02 0.00 0.26 0.00 0.00 34.13 34.83 1fd6 s GLU 16 CO 0.00 -0.56 -0.08 0.99 -0.54 0.00 0.00 175.26 175.07 1fd6 s THR 17 N -3.42 0.56 0.02 -1.70 2.01 -0.01 -4.96 115.64 108.14 1fd6 s THR 17 Ca 0.09 -0.95 0.01 0.00 0.31 0.00 0.00 61.69 61.15 1fd6 s THR 17 Cb -0.02 -0.60 -0.02 0.00 0.01 0.00 0.00 72.50 71.88 1fd6 s THR 17 CO -0.01 -0.29 -0.05 0.42 -0.69 0.00 0.00 174.62 174.01 1fd6 s THR 18 N -1.16 0.31 -0.28 -0.82 -4.23 -1.26 -1.78 115.64 106.41 1fd6 s THR 18 Ca -0.07 -0.69 -0.20 0.00 -1.18 0.00 0.00 61.69 59.55 1fd6 s THR 18 Cb -0.09 -0.36 0.10 0.00 1.34 0.00 0.00 72.50 73.49 1fd6 s THR 18 CO 0.00 -0.26 0.83 0.28 -0.54 0.00 0.00 174.62 174.94 1fd6 s THR 19 N -0.94 0.00 -0.21 3.99 -1.32 -1.26 -5.08 115.64 110.83 1fd6 s THR 19 Ca -0.08 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.12 1fd6 s THR 19 Cb -0.07 -1.00 -0.05 0.00 -1.51 0.00 0.00 72.50 69.88 1fd6 s THR 19 CO -0.00 0.00 2.02 -1.61 -2.21 0.00 0.00 174.62 172.81 1fd6 s GLU 20 N 1.00 3.40 -0.02 7.08 0.41 -1.26 -4.16 118.70 125.15 1fd6 s GLU 20 Ca -0.05 1.94 0.04 0.00 -0.41 0.00 0.00 54.97 56.48 1fd6 s GLU 20 Cb -0.05 -4.26 -0.00 0.00 -1.78 0.00 0.00 34.13 28.04 1fd6 s GLU 20 CO -0.11 -1.78 -0.13 0.00 -0.49 0.00 0.00 175.26 172.75 1fd6 s ALA 21 N 7.06 1.10 0.45 5.21 0.00 -0.98 -5.01 121.76 129.59 1fd6 s ALA 21 Ca 0.91 -0.51 0.11 0.00 0.00 0.00 0.00 51.96 52.46 1fd6 s ALA 21 Cb -0.31 -0.34 1.03 0.00 0.00 0.00 0.00 23.12 23.50 1fd6 s ALA 21 CO 0.35 0.23 2.10 -0.24 0.00 0.00 0.00 175.76 178.19 1fd6 h VAL 22 N 5.10 1.06 -2.12 0.00 3.04 -1.93 -2.40 116.25 119.01 1fd6 h VAL 22 Ca -0.33 -0.12 0.25 0.00 -1.01 0.00 0.00 66.70 65.49 1fd6 h VAL 22 Cb 1.17 0.71 -0.07 0.00 -2.01 0.00 0.00 31.29 31.08 1fd6 h VAL 22 CO 0.49 0.06 0.70 1.51 -1.01 0.00 0.00 177.57 179.32 1fd6 s ASP 23 N -6.84 -0.05 0.60 3.17 -4.77 -1.26 -4.27 116.67 103.25 1fd6 s ASP 23 Ca -0.07 -0.38 0.29 0.00 -3.30 0.00 0.00 52.55 49.09 1fd6 s ASP 23 Cb 0.17 0.33 1.56 0.00 -1.09 0.00 0.00 42.92 43.90 1fd6 s ASP 23 CO 0.71 -0.64 1.96 0.00 0.70 0.00 0.00 175.17 177.90 1fd6 h ALA 24 N 2.00 1.92 -0.71 2.11 0.00 -1.95 0.01 119.26 122.64 1fd6 h ALA 24 Ca -0.27 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 1fd6 h ALA 24 Cb 1.21 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 1fd6 h ALA 24 CO 0.31 -0.52 0.27 0.00 0.00 0.00 0.00 179.25 179.30 1fd6 h ALA 25 N 1.53 1.12 0.00 0.00 0.00 -1.99 -1.91 119.26 118.03 1fd6 h ALA 25 Ca 0.14 -0.19 -0.24 0.00 0.00 0.00 0.00 54.91 54.62 1fd6 h ALA 25 Cb 0.88 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 1fd6 h ALA 25 CO -0.00 0.62 -1.79 2.41 0.00 0.00 0.00 179.25 180.49 1fd6 n THR 26 N -4.28 1.27 0.09 0.00 -1.04 -0.16 -4.00 114.28 106.15 1fd6 n THR 26 Ca 0.06 -0.75 -0.13 0.00 -2.04 0.00 0.00 64.05 61.19 1fd6 n THR 26 Cb 0.19 -0.70 -0.08 0.00 -1.82 0.00 0.00 70.33 67.92 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 1.24 -0.22 -0.84 2.41 0.00 -1.04 -3.01 119.26 117.80 1fd6 h ALA 27 Ca -0.28 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 54.55 1fd6 h ALA 27 Cb 1.83 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 19.65 1fd6 h ALA 27 CO 0.05 -0.46 0.55 1.49 0.00 0.00 0.00 179.25 180.87 1fd6 h GLU 28 N -0.54 0.82 -0.34 0.00 4.81 -1.55 0.38 114.58 118.16 1fd6 h GLU 28 Ca -0.02 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1fd6 h GLU 28 Cb 0.41 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 1fd6 h GLU 28 CO 0.04 0.54 0.21 0.87 -0.73 0.00 0.00 179.01 179.94 1fd6 h LYS 29 N 0.84 0.46 0.10 1.92 1.57 -1.67 0.85 116.57 120.64 1fd6 h LYS 29 Ca 0.38 -0.03 -0.28 0.00 -1.87 0.00 0.00 60.65 58.85 1fd6 h LYS 29 Cb 0.37 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 1fd6 h LYS 29 CO -0.15 0.32 -1.47 0.28 -0.57 0.00 0.00 179.45 177.86 1fd6 h VAL 30 N 0.47 0.95 -0.55 0.50 2.07 -0.92 -3.14 116.25 115.63 1fd6 h VAL 30 Ca 0.13 -2.35 -0.10 0.00 0.82 0.00 0.00 66.70 65.20 1fd6 h VAL 30 Cb -0.03 2.61 -0.02 0.00 -1.52 0.00 0.00 31.29 32.33 1fd6 h VAL 30 CO -0.02 0.67 -0.04 -0.26 0.02 0.00 0.00 177.57 177.94 1fd6 h PHE 31 N -0.36 1.07 0.08 1.57 0.04 -0.13 -0.99 116.94 118.21 1fd6 h PHE 31 Ca -0.33 -0.19 -0.00 0.00 2.80 0.00 0.00 57.97 60.25 1fd6 h PHE 31 Cb 1.72 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 39.59 1fd6 h PHE 31 CO 0.11 0.97 -0.04 -0.22 -0.60 0.00 0.00 178.31 178.54 1fd6 h LYS 32 N 0.89 -0.10 -0.11 1.51 1.63 0.58 0.49 116.57 121.46 1fd6 h LYS 32 Ca 0.16 0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.95 1fd6 h LYS 32 Cb 0.57 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.22 1fd6 h LYS 32 CO 0.03 0.06 0.01 0.37 -3.45 0.00 0.00 179.45 176.47 1fd6 h GLN 33 N -0.25 0.15 -0.17 1.90 5.75 -1.48 0.54 115.11 121.56 1fd6 h GLN 33 Ca -0.01 -0.02 -0.05 0.00 -0.15 0.00 0.00 58.65 58.42 1fd6 h GLN 33 Cb 0.21 -0.03 -0.00 0.00 1.07 0.00 0.00 27.48 28.72 1fd6 h GLN 33 CO 0.02 0.16 -0.09 -0.92 -2.65 0.00 0.00 178.83 175.35 1fd6 h TYR 34 N 0.15 0.41 -0.17 3.99 3.20 -0.65 -2.03 116.97 121.87 1fd6 h TYR 34 Ca 0.04 -0.10 -0.20 0.00 3.14 0.00 0.00 58.73 61.60 1fd6 h TYR 34 Cb 0.10 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.28 1fd6 h TYR 34 CO 0.00 0.68 -0.70 0.00 -1.64 0.00 0.00 178.16 176.50 1fd6 h ALA 35 N 0.67 0.43 -0.13 1.82 0.00 -0.19 -2.77 119.26 119.09 1fd6 h ALA 35 Ca 0.04 -0.58 0.01 0.00 0.00 0.00 0.00 54.91 54.38 1fd6 h ALA 35 Cb 0.57 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1fd6 h ALA 35 CO 0.03 0.70 0.04 -0.91 0.00 0.00 0.00 179.25 179.10 1fd6 h ASN 36 N 0.51 0.03 0.57 0.00 4.21 0.08 1.00 115.58 121.98 1fd6 h ASN 36 Ca -0.03 0.02 -0.03 0.00 1.21 0.00 0.00 56.30 57.47 1fd6 h ASN 36 Cb 1.31 0.02 0.01 0.00 -1.12 0.00 0.00 38.32 38.53 1fd6 h ASN 36 CO 0.14 0.04 -0.27 0.44 -1.29 0.00 0.00 177.43 176.49 1fd6 h ASP 37 N 0.10 -0.65 -0.15 5.81 3.32 -1.41 -3.15 116.42 120.29 1fd6 h ASP 37 Ca 0.06 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 1fd6 h ASP 37 Cb 0.04 0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1fd6 h ASP 37 CO -0.07 -0.41 0.09 0.78 -1.72 0.00 0.00 179.24 177.91 1fd6 h ASN 38 N -0.84 0.19 0.00 6.45 2.35 -1.41 -3.47 115.58 118.84 1fd6 h ASN 38 Ca -0.08 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 1fd6 h ASN 38 Cb 0.62 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.94 1fd6 h ASN 38 CO 0.13 0.18 0.00 0.61 -1.65 0.00 0.00 177.43 176.70 1fd6 n GLY 39 N -1.01 0.93 2.74 2.83 0.00 0.30 -4.96 105.19 106.02 1fd6 n GLY 39 Ca -0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 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 2.33 -1.26 -0.61 5.41 0.16 -4.78 119.36 120.61 1fd6 n ILE 40 Ca 0.00 -5.11 -0.32 0.00 1.00 0.00 0.00 62.75 58.32 1fd6 n ILE 40 Cb 0.00 -2.17 0.07 0.00 -0.71 0.00 0.00 39.64 36.83 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 1.51 7.51 0.00 4.38 8.00 -1.26 -4.66 116.55 132.03 1fd6 n ASP 41 Ca 0.25 -3.68 0.00 0.00 0.71 0.00 0.00 54.79 52.07 1fd6 n ASP 41 Cb 0.38 -0.99 0.00 0.00 -0.02 0.00 0.00 41.12 40.48 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 -0.72 -2.46 3.22 0.44 0.00 -1.26 -4.92 105.19 99.49 1fd6 n GLY 42 Ca 0.58 -0.83 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 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 2.70 0.26 1.61 2.02 -1.19 -4.74 118.70 119.36 1fd6 s GLU 43 Ca 0.00 -1.09 -0.25 0.00 0.02 0.00 0.00 54.97 53.65 1fd6 s GLU 43 Cb 0.00 -3.17 -0.09 0.00 0.10 0.00 0.00 34.13 30.97 1fd6 s GLU 43 CO 0.00 -0.52 0.87 -1.58 0.02 0.00 0.00 175.26 174.05 1fd6 s TRP 44 N 1.34 3.77 -0.18 1.61 0.52 -1.26 -3.85 118.94 120.89 1fd6 s TRP 44 Ca -0.02 1.70 -0.11 0.00 0.02 0.00 0.00 56.10 57.69 1fd6 s TRP 44 Cb -0.18 -2.84 0.06 0.00 -1.15 0.00 0.00 33.47 29.35 1fd6 s TRP 44 CO -0.01 0.33 0.45 0.95 0.02 0.00 0.00 176.95 178.69 1fd6 s THR 45 N -1.44 -0.02 -0.43 2.01 -4.23 -1.11 -4.94 115.64 105.49 1fd6 s THR 45 Ca 0.45 0.07 -0.15 0.00 -1.18 0.00 0.00 61.69 60.88 1fd6 s THR 45 Cb -0.20 -0.66 0.04 0.00 1.34 0.00 0.00 72.50 73.02 1fd6 s THR 45 CO 0.25 0.03 0.32 -0.47 -0.54 0.00 0.00 174.62 174.21 1fd6 s TYR 46 N 1.28 3.24 -0.71 3.99 5.04 -1.26 -0.15 117.35 128.79 1fd6 s TYR 46 Ca -0.08 -0.75 -0.27 0.00 -2.44 0.00 0.00 57.07 53.52 1fd6 s TYR 46 Cb -0.07 -2.76 0.02 0.00 0.35 0.00 0.00 41.96 39.50 1fd6 s TYR 46 CO -0.12 -0.67 1.36 0.34 -1.34 0.00 0.00 175.55 175.12 1fd6 s ASP 47 N 1.96 6.05 0.57 4.32 2.15 -1.18 -4.84 116.67 125.69 1fd6 s ASP 47 Ca 0.04 -0.30 0.30 0.00 0.43 0.00 0.00 52.55 53.02 1fd6 s ASP 47 Cb -0.21 -2.56 1.70 0.00 -0.30 0.00 0.00 42.92 41.55 1fd6 s ASP 47 CO 0.08 -1.89 2.18 -2.24 -0.17 0.00 0.00 175.17 173.13 1fd6 h ASP 48 N 10.70 0.00 -0.82 -0.34 2.03 -1.95 0.47 116.42 126.51 1fd6 h ASP 48 Ca -0.28 0.00 0.18 0.00 -0.73 0.00 0.00 57.03 56.21 1fd6 h ASP 48 Cb 1.07 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 39.51 1fd6 h ASP 48 CO 1.27 0.05 0.55 0.00 -1.03 0.00 0.00 179.24 180.08 1fd6 h ALA 49 N 1.95 2.23 0.00 4.15 0.00 -2.00 -3.24 119.26 122.34 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 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1fd6 h ALA 49 CO 0.01 -0.47 -0.25 0.25 0.00 0.00 0.00 179.25 178.79 1fd6 n THR 50 N -4.47 0.00 -3.01 0.00 -2.24 -0.99 -5.08 114.28 98.49 1fd6 n THR 50 Ca 0.17 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.88 1fd6 n THR 50 Cb 0.64 0.40 0.01 0.00 -2.10 0.00 0.00 70.33 69.27 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 -2.04 -3.26 -0.78 4.01 0.16 -4.85 118.16 111.40 1fd6 n LYS 51 Ca 0.00 1.83 -0.03 0.00 -0.51 0.00 0.00 58.31 59.60 1fd6 n LYS 51 Cb 0.60 -3.51 -0.05 0.00 -0.51 0.00 0.00 35.03 31.57 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 -1.56 -0.78 0.13 -0.18 2.01 -1.19 -2.97 115.64 111.11 1fd6 s THR 52 Ca 0.09 -0.06 -0.31 0.00 0.31 0.00 0.00 61.69 61.72 1fd6 s THR 52 Cb -0.02 -0.91 -0.10 0.00 0.01 0.00 0.00 72.50 71.48 1fd6 s THR 52 CO 0.54 -0.08 1.78 -0.36 -0.69 0.00 0.00 174.62 175.80 1fd6 s PHE 53 N 2.68 2.34 -0.42 4.92 0.40 0.27 -3.10 117.98 125.08 1fd6 s PHE 53 Ca 0.15 0.11 0.03 0.00 -0.60 0.00 0.00 56.93 56.62 1fd6 s PHE 53 Cb -0.15 -4.13 0.11 0.00 0.51 0.00 0.00 43.02 39.36 1fd6 s PHE 53 CO -0.20 -4.59 0.15 0.99 0.70 0.00 0.00 175.22 172.27 1fd6 s THR 54 N 2.41 2.56 0.37 0.64 2.01 0.79 -0.31 115.64 124.11 1fd6 s THR 54 Ca 0.79 -2.63 0.07 0.00 0.31 0.00 0.00 61.69 60.22 1fd6 s THR 54 Cb -0.46 -2.82 -0.00 0.00 0.01 0.00 0.00 72.50 69.23 1fd6 s THR 54 CO 0.35 -0.68 0.51 0.54 -0.69 0.00 0.00 174.62 174.65 1fd6 s VAL 55 N 0.53 3.65 -0.30 3.82 0.11 -1.25 -2.74 120.40 124.22 1fd6 s VAL 55 Ca 0.13 -1.00 -0.01 0.00 -2.93 0.00 0.00 61.98 58.17 1fd6 s VAL 55 Cb -0.21 -3.25 0.19 0.00 -1.53 0.00 0.00 36.38 31.58 1fd6 s VAL 55 CO -0.05 -0.10 0.62 -0.89 -3.33 0.00 0.00 175.10 171.36 1fd6 s THR 56 N -2.24 -0.97 -2.62 5.04 2.01 -1.25 -3.27 115.64 112.34 1fd6 s THR 56 Ca 0.49 0.00 0.27 0.00 0.31 0.00 0.00 61.69 62.76 1fd6 s THR 56 Cb -0.10 -1.00 0.47 0.00 0.01 0.00 0.00 72.50 71.88 1fd6 s THR 56 CO 0.32 0.00 1.63 1.21 -0.69 0.00 0.00 174.62 177.09