#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 4.76 -0.82 2.03 2.01 0.62 -4.88 115.64 119.36 1fd6 s THR 2 Ca 0.00 0.52 -0.20 0.00 0.31 0.00 0.00 61.69 62.32 1fd6 s THR 2 Cb 0.00 -4.21 0.11 0.00 0.01 0.00 0.00 72.50 68.40 1fd6 s THR 2 CO 0.00 -0.53 1.06 -0.89 -0.69 0.00 0.00 174.62 173.58 1fd6 s THR 3 N 3.02 4.56 0.83 -0.82 2.01 -1.26 -2.34 115.64 121.63 1fd6 s THR 3 Ca 0.28 -1.09 -0.12 0.00 0.31 0.00 0.00 61.69 61.06 1fd6 s THR 3 Cb -0.13 -4.74 0.09 0.00 0.01 0.00 0.00 72.50 67.72 1fd6 s THR 3 CO 0.19 -1.49 1.13 -0.36 -0.69 0.00 0.00 174.62 173.40 1fd6 s PHE 4 N 3.26 2.82 -0.04 4.92 0.08 -1.22 -4.84 117.98 122.96 1fd6 s PHE 4 Ca 0.29 0.93 -0.01 0.00 0.12 0.00 0.00 56.93 58.25 1fd6 s PHE 4 Cb -0.10 -3.30 0.03 0.00 -0.57 0.00 0.00 43.02 39.08 1fd6 s PHE 4 CO -0.02 -1.90 0.03 0.21 -0.10 0.00 0.00 175.22 173.44 1fd6 s LYS 5 N -5.33 0.10 -0.25 0.44 2.20 -1.18 -3.04 119.74 112.68 1fd6 s LYS 5 Ca 0.62 0.24 -0.11 0.00 -0.36 0.00 0.00 55.97 56.37 1fd6 s LYS 5 Cb -0.13 -0.52 -0.05 0.00 -1.51 0.00 0.00 37.83 35.62 1fd6 s LYS 5 CO 0.52 -0.26 0.16 -1.17 -0.36 0.00 0.00 175.35 174.25 1fd6 s LEU 6 N 1.71 4.10 0.88 5.43 2.96 0.98 0.10 118.68 134.84 1fd6 s LEU 6 Ca -0.01 0.09 -0.12 0.00 -0.22 0.00 0.00 54.13 53.88 1fd6 s LEU 6 Cb -0.13 -2.11 0.12 0.00 0.50 0.00 0.00 46.19 44.58 1fd6 s LEU 6 CO -0.03 0.05 1.12 -0.51 -1.32 0.00 0.00 176.35 175.66 1fd6 s ILE 7 N 1.16 2.36 -0.56 6.68 1.10 0.49 -1.66 121.20 130.77 1fd6 s ILE 7 Ca 0.07 0.12 0.06 0.00 -0.51 0.00 0.00 60.65 60.39 1fd6 s ILE 7 Cb -0.14 -2.84 0.22 0.00 0.15 0.00 0.00 42.46 39.85 1fd6 s ILE 7 CO 0.05 -0.15 0.58 -0.38 -2.11 0.00 0.00 174.94 172.93 1fd6 n ILE 8 N -3.68 0.94 -1.56 2.00 5.41 -1.12 -4.38 119.36 116.96 1fd6 n ILE 8 Ca 0.07 -4.59 -0.32 0.00 1.00 0.00 0.00 62.75 58.91 1fd6 n ILE 8 Cb 0.58 -2.02 0.01 0.00 -0.71 0.00 0.00 39.64 37.50 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 1.51 7.02 -4.75 4.38 3.02 -1.20 -3.81 115.26 121.43 1fd6 n ASN 9 Ca 0.26 -3.50 -0.23 0.00 -0.03 0.00 0.00 54.58 51.08 1fd6 n ASN 9 Cb 0.44 -1.12 -0.06 0.00 -0.61 0.00 0.00 39.78 38.43 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 -0.47 1.54 0.00 7.41 0.00 -1.23 -0.60 107.32 113.97 1fd6 s GLY 10 Ca 0.54 -1.49 0.30 0.00 0.00 0.00 0.00 44.72 44.08 1fd6 s GLY 10 CO -0.24 -1.53 2.12 1.17 0.00 0.00 0.00 173.10 174.61 1fd6 n LYS 11 N -0.96 0.81 -0.11 2.90 4.81 -1.26 -3.40 118.16 120.96 1fd6 n LYS 11 Ca -0.07 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.25 1fd6 n LYS 11 Cb 0.58 -1.50 -0.15 0.00 0.02 0.00 0.00 35.03 33.98 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 -1.08 1.42 -4.10 3.15 -1.04 -1.26 -5.04 114.28 106.33 1fd6 n THR 12 Ca 0.21 -0.79 -0.12 0.00 -2.04 0.00 0.00 64.05 61.31 1fd6 n THR 12 Cb 0.14 -0.70 -0.07 0.00 -1.82 0.00 0.00 70.33 67.88 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 -5.74 0.81 -0.13 -4.42 1.43 -1.22 -5.16 118.68 104.25 1fd6 s LEU 13 Ca -0.16 -1.24 -0.23 0.00 -1.03 0.00 0.00 54.13 51.47 1fd6 s LEU 13 Cb 0.07 1.16 0.06 0.00 0.03 0.00 0.00 46.19 47.51 1fd6 s LEU 13 CO 0.78 -1.06 0.58 -0.54 0.23 0.00 0.00 176.35 176.33 1fd6 s LYS 14 N -3.86 0.82 0.00 1.70 1.02 -1.26 -3.49 119.74 114.67 1fd6 s LYS 14 Ca 0.31 0.46 0.00 0.00 0.02 0.00 0.00 55.97 56.75 1fd6 s LYS 14 Cb 0.02 0.39 0.00 0.00 -0.52 0.00 0.00 37.83 37.72 1fd6 s LYS 14 CO 0.13 -0.19 0.00 0.41 -0.92 0.00 0.00 175.35 174.78 1fd6 n GLY 15 N 1.86 0.46 3.43 -3.33 0.00 -1.25 -4.95 105.19 101.42 1fd6 n GLY 15 Ca -0.17 -1.16 -0.10 0.00 0.00 0.00 0.00 46.02 44.59 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 -0.34 1.26 -0.07 1.61 -1.05 -1.26 -2.80 118.70 116.06 1fd6 s GLU 16 Ca 0.00 -0.84 -0.14 0.00 -0.15 0.00 0.00 54.97 53.84 1fd6 s GLU 16 Cb 0.00 0.49 0.03 0.00 -0.44 0.00 0.00 34.13 34.21 1fd6 s GLU 16 CO 0.00 -0.52 0.33 0.99 0.95 0.00 0.00 175.26 177.01 1fd6 s THR 17 N -3.86 0.03 0.24 1.83 2.01 -0.66 -4.97 115.64 110.25 1fd6 s THR 17 Ca 0.08 -0.26 0.02 0.00 0.31 0.00 0.00 61.69 61.84 1fd6 s THR 17 Cb 0.00 -0.56 -0.05 0.00 0.01 0.00 0.00 72.50 71.91 1fd6 s THR 17 CO -0.06 -0.14 0.04 0.42 -0.69 0.00 0.00 174.62 174.19 1fd6 s THR 18 N -0.65 0.82 0.23 -0.82 -4.23 -1.26 -0.01 115.64 109.72 1fd6 s THR 18 Ca -0.07 -2.01 -0.23 0.00 -1.18 0.00 0.00 61.69 58.20 1fd6 s THR 18 Cb -0.04 -2.44 0.04 0.00 1.34 0.00 0.00 72.50 71.40 1fd6 s THR 18 CO 0.03 -0.22 0.83 0.28 -0.54 0.00 0.00 174.62 175.00 1fd6 s THR 19 N -3.57 0.00 -0.24 3.99 -1.32 -1.17 -5.00 115.64 108.33 1fd6 s THR 19 Ca 0.31 -0.85 -0.10 0.00 -1.21 0.00 0.00 61.69 59.84 1fd6 s THR 19 Cb 0.07 -2.01 -0.04 0.00 -1.51 0.00 0.00 72.50 69.00 1fd6 s THR 19 CO 0.10 0.00 0.14 -1.61 -2.21 0.00 0.00 174.62 171.04 1fd6 s GLU 20 N -3.61 3.95 -0.07 7.08 8.01 -1.26 -3.40 118.70 129.39 1fd6 s GLU 20 Ca 0.12 -0.33 -0.17 0.00 0.01 0.00 0.00 54.97 54.59 1fd6 s GLU 20 Cb -0.04 -3.49 0.04 0.00 -4.31 0.00 0.00 34.13 26.33 1fd6 s GLU 20 CO 0.05 -0.02 0.40 0.00 0.01 0.00 0.00 175.26 175.70 1fd6 s ALA 21 N 1.26 -1.02 0.38 5.21 0.00 -0.99 -4.97 121.76 121.63 1fd6 s ALA 21 Ca 0.06 0.78 0.06 0.00 0.00 0.00 0.00 51.96 52.87 1fd6 s ALA 21 Cb -0.14 -0.21 0.76 0.00 0.00 0.00 0.00 23.12 23.53 1fd6 s ALA 21 CO 0.06 -0.26 1.99 -0.24 0.00 0.00 0.00 175.76 177.32 1fd6 h VAL 22 N 3.96 1.14 -2.34 0.00 3.04 -1.94 0.18 116.25 120.28 1fd6 h VAL 22 Ca -0.28 -0.40 0.21 0.00 -1.01 0.00 0.00 66.70 65.22 1fd6 h VAL 22 Cb 1.17 0.65 -0.05 0.00 -2.01 0.00 0.00 31.29 31.05 1fd6 h VAL 22 CO 0.34 0.16 0.65 1.51 -1.01 0.00 0.00 177.57 179.22 1fd6 s ASP 23 N -6.70 -0.02 0.58 3.17 1.47 -1.26 -4.20 116.67 109.70 1fd6 s ASP 23 Ca -0.08 -0.51 0.28 0.00 1.18 0.00 0.00 52.55 53.42 1fd6 s ASP 23 Cb 0.17 0.41 1.50 0.00 -0.34 0.00 0.00 42.92 44.65 1fd6 s ASP 23 CO 0.74 -0.80 1.95 0.00 0.68 0.00 0.00 175.17 177.75 1fd6 h ALA 24 N 2.00 2.22 -0.05 2.11 0.00 -1.94 0.75 119.26 124.34 1fd6 h ALA 24 Ca -0.26 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.64 1fd6 h ALA 24 Cb 1.21 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1fd6 h ALA 24 CO 0.33 -0.66 0.09 0.00 0.00 0.00 0.00 179.25 179.01 1fd6 h ALA 25 N 1.57 1.43 0.00 0.00 0.00 -1.99 -2.66 119.26 117.62 1fd6 h ALA 25 Ca 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1fd6 h ALA 25 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1fd6 h ALA 25 CO -0.00 -0.11 -0.51 2.41 0.00 0.00 0.00 179.25 181.03 1fd6 n THR 26 N -3.52 0.00 -0.03 0.00 -1.04 0.18 -4.62 114.28 105.25 1fd6 n THR 26 Ca -0.02 -0.28 -0.13 0.00 -2.04 0.00 0.00 64.05 61.58 1fd6 n THR 26 Cb 0.17 0.77 -0.11 0.00 -1.82 0.00 0.00 70.33 69.35 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 0.26 -0.00 -0.11 2.41 0.00 -0.98 -3.19 119.26 117.64 1fd6 h ALA 27 Ca 0.00 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.62 1fd6 h ALA 27 Cb 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1fd6 h ALA 27 CO 0.00 -0.20 0.08 1.49 0.00 0.00 0.00 179.25 180.62 1fd6 h GLU 28 N -0.61 0.09 -0.97 0.00 4.81 -1.82 -1.19 114.58 114.90 1fd6 h GLU 28 Ca -0.00 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 1fd6 h GLU 28 Cb 0.61 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.91 1fd6 h GLU 28 CO 0.00 0.06 0.63 0.87 -0.73 0.00 0.00 179.01 179.84 1fd6 h LYS 29 N 0.09 1.20 0.17 1.92 1.57 -1.81 0.91 116.57 120.63 1fd6 h LYS 29 Ca 0.05 -0.07 -0.29 0.00 -1.87 0.00 0.00 60.65 58.47 1fd6 h LYS 29 Cb 0.08 -0.27 0.02 0.00 0.08 0.00 0.00 32.23 32.13 1fd6 h LYS 29 CO -0.01 0.79 -1.36 0.28 -0.57 0.00 0.00 179.45 178.59 1fd6 h VAL 30 N 1.24 1.19 -0.26 0.50 2.07 -1.42 -3.14 116.25 116.42 1fd6 h VAL 30 Ca 0.38 -2.53 -0.11 0.00 0.82 0.00 0.00 66.70 65.26 1fd6 h VAL 30 Cb -0.02 2.93 -0.01 0.00 -1.52 0.00 0.00 31.29 32.66 1fd6 h VAL 30 CO -0.12 0.77 -0.31 -0.26 0.02 0.00 0.00 177.57 177.67 1fd6 h PHE 31 N -0.12 0.62 -0.26 1.57 0.04 -1.07 -2.02 116.94 115.71 1fd6 h PHE 31 Ca -0.26 -0.15 -0.02 0.00 2.80 0.00 0.00 57.97 60.34 1fd6 h PHE 31 Cb 1.91 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 39.90 1fd6 h PHE 31 CO 0.14 0.79 0.09 -0.22 -0.60 0.00 0.00 178.31 178.51 1fd6 h LYS 32 N 0.47 0.39 -0.08 1.51 3.64 0.74 0.30 116.57 123.54 1fd6 h LYS 32 Ca 0.06 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 1fd6 h LYS 32 Cb 0.77 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 1fd6 h LYS 32 CO 0.06 0.46 -0.08 0.37 -2.27 0.00 0.00 179.45 177.98 1fd6 h GLN 33 N 0.25 0.12 -0.09 1.90 5.75 -1.47 0.79 115.11 122.36 1fd6 h GLN 33 Ca 0.08 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.53 1fd6 h GLN 33 Cb 0.22 -0.02 -0.00 0.00 1.07 0.00 0.00 27.48 28.75 1fd6 h GLN 33 CO -0.00 0.21 -0.08 -0.92 -2.65 0.00 0.00 178.83 175.38 1fd6 h TYR 34 N 0.11 0.25 -0.05 3.99 3.20 -0.72 -2.37 116.97 121.38 1fd6 h TYR 34 Ca 0.03 -0.07 -0.17 0.00 3.14 0.00 0.00 58.73 61.65 1fd6 h TYR 34 Cb 0.23 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 1fd6 h TYR 34 CO 0.00 0.63 -0.73 0.00 -1.64 0.00 0.00 178.16 176.43 1fd6 h ALA 35 N 0.57 0.66 0.22 1.82 0.00 -0.44 -2.98 119.26 119.11 1fd6 h ALA 35 Ca 0.01 -0.61 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 1fd6 h ALA 35 Cb 0.59 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1fd6 h ALA 35 CO 0.02 0.79 -0.11 -0.97 0.00 0.00 0.00 179.25 178.98 1fd6 h ASN 36 N 0.20 -0.25 -0.47 0.00 -0.73 0.59 0.96 115.58 115.89 1fd6 h ASN 36 Ca -0.03 -0.02 -0.02 0.00 1.87 0.00 0.00 56.30 58.11 1fd6 h ASN 36 Cb 1.29 0.06 -0.02 0.00 0.27 0.00 0.00 38.32 39.92 1fd6 h ASN 36 CO 0.12 -0.15 0.24 -0.78 -0.37 0.00 0.00 177.43 176.49 1fd6 h ASP 37 N -0.33 0.63 0.16 1.15 3.58 -1.48 -2.94 116.42 117.20 1fd6 h ASP 37 Ca -0.03 -0.06 -0.25 0.00 0.42 0.00 0.00 57.03 57.12 1fd6 h ASP 37 Cb 0.25 -0.16 0.03 0.00 1.72 0.00 0.00 39.33 41.17 1fd6 h ASP 37 CO 0.05 0.54 -1.07 0.78 -2.88 0.00 0.00 179.24 176.66 1fd6 h ASN 38 N 0.70 0.66 0.00 2.28 2.35 -1.32 -3.49 115.58 116.77 1fd6 h ASN 38 Ca 0.18 -0.91 0.00 0.00 -0.55 0.00 0.00 56.30 55.02 1fd6 h ASN 38 Cb 0.08 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.24 1fd6 h ASN 38 CO -0.02 1.51 0.00 0.61 -1.65 0.00 0.00 177.43 177.88 1fd6 n GLY 39 N 1.59 0.98 2.65 2.83 0.00 0.31 -4.96 105.19 108.59 1fd6 n GLY 39 Ca -0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 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 5.98 -1.43 -0.61 5.41 0.12 -4.86 119.36 123.97 1fd6 n ILE 40 Ca 0.00 -5.85 -0.40 0.00 1.00 0.00 0.00 62.75 57.51 1fd6 n ILE 40 Cb 0.00 -1.55 -0.02 0.00 -0.71 0.00 0.00 39.64 37.35 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 -0.02 8.03 0.00 4.38 5.75 -1.26 -4.78 116.55 128.65 1fd6 n ASP 41 Ca 0.48 -2.65 0.00 0.00 -0.01 0.00 0.00 54.79 52.61 1fd6 n ASP 41 Cb 0.26 -1.56 0.00 0.00 -1.03 0.00 0.00 41.12 38.79 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 3.51 1.33 3.07 6.12 0.00 -1.26 -4.82 105.19 113.15 1fd6 n GLY 42 Ca 0.74 -1.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.12 1fd6 n GLY 42 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1fd6 s GLU 43 N 2.75 1.82 0.36 1.61 -1.05 -1.19 -4.75 118.70 118.24 1fd6 s GLU 43 Ca 0.00 -1.74 -0.27 0.00 -0.15 0.00 0.00 54.97 52.81 1fd6 s GLU 43 Cb 0.00 -3.29 -0.09 0.00 -0.44 0.00 0.00 34.13 30.31 1fd6 s GLU 43 CO 0.00 -0.91 1.15 -1.58 0.95 0.00 0.00 175.26 174.87 1fd6 s TRP 44 N 1.03 3.25 -0.17 4.83 0.52 -1.26 -4.08 118.94 123.06 1fd6 s TRP 44 Ca 0.06 1.59 -0.11 0.00 0.02 0.00 0.00 56.10 57.67 1fd6 s TRP 44 Cb -0.20 -3.36 0.06 0.00 -1.15 0.00 0.00 33.47 28.82 1fd6 s TRP 44 CO -0.06 -1.05 0.43 0.95 0.02 0.00 0.00 176.95 177.24 1fd6 s THR 45 N -1.34 -0.02 -0.09 2.01 -4.23 -0.95 -4.93 115.64 106.09 1fd6 s THR 45 Ca 0.52 0.07 -0.01 0.00 -1.18 0.00 0.00 61.69 61.09 1fd6 s THR 45 Cb -0.31 -0.62 -0.03 0.00 1.34 0.00 0.00 72.50 72.88 1fd6 s THR 45 CO 0.39 0.03 -0.03 -0.47 -0.54 0.00 0.00 174.62 174.00 1fd6 s TYR 46 N 1.11 3.06 -0.20 3.99 5.04 -1.26 0.05 117.35 129.14 1fd6 s TYR 46 Ca -0.07 0.05 -0.04 0.00 -2.44 0.00 0.00 57.07 54.57 1fd6 s TYR 46 Cb -0.07 -1.80 -0.02 0.00 0.35 0.00 0.00 41.96 40.42 1fd6 s TYR 46 CO -0.10 0.33 -0.02 -0.51 -1.34 0.00 0.00 175.55 173.91 1fd6 s ASP 47 N -0.62 4.59 0.33 4.32 1.11 -1.24 -4.95 116.67 120.22 1fd6 s ASP 47 Ca 0.10 -0.28 0.18 0.00 0.18 0.00 0.00 52.55 52.73 1fd6 s ASP 47 Cb -0.12 -1.78 0.29 0.00 1.07 0.00 0.00 42.92 42.38 1fd6 s ASP 47 CO 0.02 0.04 1.55 -0.78 1.18 0.00 0.00 175.17 177.18 1fd6 h ASP 48 N 7.66 0.00 -0.98 0.27 3.58 -1.96 0.46 116.42 125.44 1fd6 h ASP 48 Ca -0.37 0.00 0.13 0.00 0.42 0.00 0.00 57.03 57.21 1fd6 h ASP 48 Cb 1.18 0.00 -0.08 0.00 1.72 0.00 0.00 39.33 42.14 1fd6 h ASP 48 CO 0.60 0.38 0.62 0.00 -2.88 0.00 0.00 179.24 177.96 1fd6 h ALA 49 N 1.62 1.60 0.00 -0.78 0.00 -2.02 -3.28 119.26 116.40 1fd6 h ALA 49 Ca -0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1fd6 h ALA 49 Cb 1.19 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1fd6 h ALA 49 CO 0.05 0.13 -0.13 0.25 0.00 0.00 0.00 179.25 179.55 1fd6 n THR 50 N -4.63 0.00 -2.88 0.00 -2.24 -1.24 -5.09 114.28 98.20 1fd6 n THR 50 Ca 0.19 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.96 1fd6 n THR 50 Cb 0.41 0.78 -0.01 0.00 -2.10 0.00 0.00 70.33 69.40 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 -2.54 -3.19 -0.78 4.01 0.16 -4.85 118.16 110.97 1fd6 n LYS 51 Ca 0.00 2.15 0.01 0.00 -0.51 0.00 0.00 58.31 59.96 1fd6 n LYS 51 Cb 0.55 -3.31 -0.02 0.00 -0.51 0.00 0.00 35.03 31.74 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 -0.90 0.25 -0.18 2.01 -1.19 -3.12 115.64 111.59 1fd6 s THR 52 Ca -0.07 -0.05 -0.31 0.00 0.31 0.00 0.00 61.69 61.57 1fd6 s THR 52 Cb 0.00 -0.97 -0.11 0.00 0.01 0.00 0.00 72.50 71.43 1fd6 s THR 52 CO 0.44 -0.05 1.64 -0.36 -0.69 0.00 0.00 174.62 175.59 1fd6 s PHE 53 N 2.77 2.83 -0.33 4.92 0.40 0.29 -3.66 117.98 125.20 1fd6 s PHE 53 Ca 0.15 0.61 0.02 0.00 -0.60 0.00 0.00 56.93 57.11 1fd6 s PHE 53 Cb -0.13 -4.09 0.10 0.00 0.51 0.00 0.00 43.02 39.41 1fd6 s PHE 53 CO -0.23 -3.84 0.07 0.99 0.70 0.00 0.00 175.22 172.91 1fd6 s THR 54 N 0.49 1.60 0.37 0.64 2.01 0.11 -0.38 115.64 120.49 1fd6 s THR 54 Ca 0.68 -1.90 0.07 0.00 0.31 0.00 0.00 61.69 60.85 1fd6 s THR 54 Cb -0.48 -2.19 -0.01 0.00 0.01 0.00 0.00 72.50 69.83 1fd6 s THR 54 CO 0.41 -0.64 0.46 0.54 -0.69 0.00 0.00 174.62 174.70 1fd6 s VAL 55 N 1.24 3.41 -0.30 3.82 0.11 -1.26 -2.24 120.40 125.19 1fd6 s VAL 55 Ca 0.10 -1.12 -0.01 0.00 -2.93 0.00 0.00 61.98 58.03 1fd6 s VAL 55 Cb -0.18 -3.17 0.19 0.00 -1.53 0.00 0.00 36.38 31.68 1fd6 s VAL 55 CO -0.16 -0.09 0.61 -0.89 -3.33 0.00 0.00 175.10 171.24 1fd6 s THR 56 N -2.30 -0.99 -2.83 5.04 2.01 -1.26 -3.25 115.64 112.06 1fd6 s THR 56 Ca 0.48 0.00 0.25 0.00 0.31 0.00 0.00 61.69 62.73 1fd6 s THR 56 Cb -0.08 -1.00 0.31 0.00 0.01 0.00 0.00 72.50 71.74 1fd6 s THR 56 CO 0.30 0.00 1.42 1.21 -0.69 0.00 0.00 174.62 176.86