#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 5.16 -0.72 2.03 2.01 0.48 -4.92 115.64 119.69 1fd6 s THR 2 Ca 0.00 -0.21 -0.26 0.00 0.31 0.00 0.00 61.69 61.53 1fd6 s THR 2 Cb 0.00 -3.91 0.04 0.00 0.01 0.00 0.00 72.50 68.65 1fd6 s THR 2 CO 0.00 -0.23 1.19 0.28 -0.69 0.00 0.00 174.62 175.17 1fd6 s THR 3 N 1.99 3.90 0.73 -0.82 -1.32 -1.26 -3.17 115.64 115.69 1fd6 s THR 3 Ca 0.10 0.18 -0.07 0.00 -1.21 0.00 0.00 61.69 60.69 1fd6 s THR 3 Cb -0.17 -4.85 0.07 0.00 -1.51 0.00 0.00 72.50 66.04 1fd6 s THR 3 CO 0.12 -1.74 1.05 -0.36 -2.21 0.00 0.00 174.62 171.47 1fd6 s PHE 4 N 5.25 2.83 -0.10 9.09 0.08 -1.25 -4.96 117.98 128.92 1fd6 s PHE 4 Ca 0.31 0.45 -0.03 0.00 0.12 0.00 0.00 56.93 57.78 1fd6 s PHE 4 Cb -0.11 -3.26 0.04 0.00 -0.57 0.00 0.00 43.02 39.13 1fd6 s PHE 4 CO 0.13 -1.51 0.07 0.21 -0.10 0.00 0.00 175.22 174.03 1fd6 s LYS 5 N -5.31 -0.01 -0.37 0.44 2.20 -1.15 -3.87 119.74 111.67 1fd6 s LYS 5 Ca 0.61 0.16 -0.16 0.00 -0.36 0.00 0.00 55.97 56.22 1fd6 s LYS 5 Cb -0.10 -1.13 0.00 0.00 -1.51 0.00 0.00 37.83 35.09 1fd6 s LYS 5 CO 0.45 -0.49 0.39 -1.17 -0.36 0.00 0.00 175.35 174.18 1fd6 s LEU 6 N 2.15 4.61 1.10 5.43 0.20 -0.39 0.11 118.68 131.90 1fd6 s LEU 6 Ca 0.04 -0.41 -0.13 0.00 0.69 0.00 0.00 54.13 54.32 1fd6 s LEU 6 Cb -0.14 -2.36 0.25 0.00 -0.43 0.00 0.00 46.19 43.51 1fd6 s LEU 6 CO -0.06 -0.44 1.06 -0.51 -0.29 0.00 0.00 176.35 176.11 1fd6 s ILE 7 N 2.07 2.00 -0.51 6.68 1.10 0.12 -1.62 121.20 131.03 1fd6 s ILE 7 Ca 0.12 0.00 0.06 0.00 -0.51 0.00 0.00 60.65 60.32 1fd6 s ILE 7 Cb -0.17 -2.27 0.22 0.00 0.15 0.00 0.00 42.46 40.40 1fd6 s ILE 7 CO 0.12 0.00 0.55 -0.38 -2.11 0.00 0.00 174.94 173.13 1fd6 n ILE 8 N -4.61 0.47 -1.55 2.00 5.41 0.14 -4.43 119.36 116.78 1fd6 n ILE 8 Ca 0.04 -4.40 -0.31 0.00 1.00 0.00 0.00 62.75 59.09 1fd6 n ILE 8 Cb 0.56 -1.98 -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 1.56 6.90 -4.69 4.38 3.02 -1.20 -3.53 115.26 121.70 1fd6 n ASN 9 Ca 0.25 -3.43 -0.25 0.00 -0.03 0.00 0.00 54.58 51.11 1fd6 n ASN 9 Cb 0.46 -1.14 -0.07 0.00 -0.61 0.00 0.00 39.78 38.42 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 -0.28 1.68 0.00 7.41 0.00 -1.20 -1.70 107.32 113.23 1fd6 s GLY 10 Ca 0.54 -1.39 0.21 0.00 0.00 0.00 0.00 44.72 44.08 1fd6 s GLY 10 CO -0.24 -1.42 1.68 1.17 0.00 0.00 0.00 173.10 174.29 1fd6 n LYS 11 N -0.37 0.26 -0.06 2.90 4.81 -1.26 -3.02 118.16 121.42 1fd6 n LYS 11 Ca -0.09 0.09 -0.11 0.00 -0.87 0.00 0.00 58.31 57.34 1fd6 n LYS 11 Cb 0.56 -1.50 -0.15 0.00 0.02 0.00 0.00 35.03 33.96 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 -1.32 1.53 -3.95 3.15 -1.04 -1.26 -5.01 114.28 106.38 1fd6 n THR 12 Ca 0.09 -0.79 -0.09 0.00 -2.04 0.00 0.00 64.05 61.21 1fd6 n THR 12 Cb 0.18 -0.88 -0.07 0.00 -1.82 0.00 0.00 70.33 67.74 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 -5.95 1.02 -0.06 -4.42 1.43 -1.17 -5.17 118.68 104.37 1fd6 s LEU 13 Ca -0.10 -0.84 -0.06 0.00 -1.03 0.00 0.00 54.13 52.10 1fd6 s LEU 13 Cb 0.07 1.17 0.02 0.00 0.03 0.00 0.00 46.19 47.48 1fd6 s LEU 13 CO 0.81 -0.87 0.17 -0.54 0.23 0.00 0.00 176.35 176.15 1fd6 s LYS 14 N -3.95 0.21 0.00 1.70 1.02 -1.26 -3.27 119.74 114.19 1fd6 s LYS 14 Ca 0.15 0.22 0.00 0.00 0.02 0.00 0.00 55.97 56.36 1fd6 s LYS 14 Cb 0.04 0.10 0.00 0.00 -0.52 0.00 0.00 37.83 37.44 1fd6 s LYS 14 CO -0.02 -0.03 0.00 0.41 -0.92 0.00 0.00 175.35 174.80 1fd6 n GLY 15 N 2.95 0.42 3.20 -3.33 0.00 -1.23 -4.95 105.19 102.24 1fd6 n GLY 15 Ca -0.13 -1.62 -0.09 0.00 0.00 0.00 0.00 46.02 44.19 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 -1.26 0.89 0.01 1.61 2.02 -1.26 -0.68 118.70 120.02 1fd6 s GLU 16 Ca 0.00 -1.16 0.01 0.00 0.02 0.00 0.00 54.97 53.84 1fd6 s GLU 16 Cb 0.00 0.30 -0.01 0.00 0.10 0.00 0.00 34.13 34.52 1fd6 s GLU 16 CO 0.00 -0.27 -0.04 0.99 0.02 0.00 0.00 175.26 175.96 1fd6 s THR 17 N -3.94 0.27 0.13 3.63 2.01 -0.64 -4.96 115.64 112.14 1fd6 s THR 17 Ca 0.12 -0.43 0.07 0.00 0.31 0.00 0.00 61.69 61.77 1fd6 s THR 17 Cb 0.06 -0.28 -0.04 0.00 0.01 0.00 0.00 72.50 72.24 1fd6 s THR 17 CO -0.06 -0.11 -0.17 0.42 -0.69 0.00 0.00 174.62 174.02 1fd6 s THR 18 N -0.53 1.55 0.08 -0.82 -4.23 -1.26 -1.26 115.64 109.16 1fd6 s THR 18 Ca -0.04 -1.72 -0.25 0.00 -1.18 0.00 0.00 61.69 58.50 1fd6 s THR 18 Cb -0.04 -1.61 0.07 0.00 1.34 0.00 0.00 72.50 72.25 1fd6 s THR 18 CO -0.00 -0.30 0.60 0.28 -0.54 0.00 0.00 174.62 174.65 1fd6 s THR 19 N -1.87 0.01 -0.18 3.99 -1.32 -1.25 -5.05 115.64 109.97 1fd6 s THR 19 Ca 0.10 -0.07 -0.24 0.00 -1.21 0.00 0.00 61.69 60.27 1fd6 s THR 19 Cb -0.06 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 69.90 1fd6 s THR 19 CO 0.04 -0.04 0.75 -0.70 -2.21 0.00 0.00 174.62 172.47 1fd6 s GLU 20 N -2.77 4.27 -0.05 7.08 2.56 -1.26 -3.74 118.70 124.78 1fd6 s GLU 20 Ca -0.04 0.86 -0.10 0.00 0.00 0.00 0.00 54.97 55.70 1fd6 s GLU 20 Cb -0.01 -3.57 0.02 0.00 2.00 0.00 0.00 34.13 32.57 1fd6 s GLU 20 CO -0.04 -0.28 0.24 0.00 -0.56 0.00 0.00 175.26 174.61 1fd6 s ALA 21 N 2.02 -0.60 0.36 6.30 0.00 -1.19 -4.96 121.76 123.69 1fd6 s ALA 21 Ca 0.35 0.41 0.04 0.00 0.00 0.00 0.00 51.96 52.76 1fd6 s ALA 21 Cb -0.16 -0.17 0.69 0.00 0.00 0.00 0.00 23.12 23.48 1fd6 s ALA 21 CO 0.12 -0.18 2.00 -0.24 0.00 0.00 0.00 175.76 177.46 1fd6 h VAL 22 N 4.41 1.11 -1.30 0.00 3.04 -1.94 0.14 116.25 121.71 1fd6 h VAL 22 Ca -0.28 -0.27 0.00 0.00 -1.01 0.00 0.00 66.70 65.14 1fd6 h VAL 22 Cb 1.19 0.24 0.00 0.00 -2.01 0.00 0.00 31.29 30.71 1fd6 h VAL 22 CO 0.37 0.15 0.00 -0.90 -1.01 0.00 0.00 177.57 176.18 1fd6 n ASP 23 N -4.46 0.00 -0.06 3.17 5.68 -1.26 -4.06 116.55 115.56 1fd6 n ASP 23 Ca 0.08 -0.84 0.11 0.00 -0.50 0.00 0.00 54.79 53.64 1fd6 n ASP 23 Cb 0.10 0.00 0.50 0.00 -1.14 0.00 0.00 41.12 40.58 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 1.99 -0.40 2.12 0.00 -1.94 0.06 119.26 123.09 1fd6 h ALA 24 Ca 0.00 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.96 1fd6 h ALA 24 Cb 0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.65 1fd6 h ALA 24 CO 0.00 -0.10 0.07 0.00 0.00 0.00 0.00 179.25 179.22 1fd6 h ALA 25 N 1.71 0.42 0.00 0.00 0.00 -1.99 -1.74 119.26 117.67 1fd6 h ALA 25 Ca 0.25 0.08 -0.19 0.00 0.00 0.00 0.00 54.91 55.05 1fd6 h ALA 25 Cb 0.46 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1fd6 h ALA 25 CO -0.07 -0.33 -1.21 1.15 0.00 0.00 0.00 179.25 178.80 1fd6 h THR 26 N 0.20 0.92 0.88 0.00 2.02 -1.84 -3.22 112.91 111.86 1fd6 h THR 26 Ca 0.19 -2.52 -0.04 0.00 0.77 0.00 0.00 66.41 64.81 1fd6 h THR 26 Cb 0.23 2.38 0.01 0.00 -1.74 0.00 0.00 68.15 69.03 1fd6 h THR 26 CO -0.26 0.52 -0.42 0.00 0.37 0.00 0.00 175.52 175.73 1fd6 h ALA 27 N 1.25 -1.30 -0.89 6.16 0.00 -0.61 -2.14 119.26 121.73 1fd6 h ALA 27 Ca -0.13 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.54 1fd6 h ALA 27 Cb 1.69 0.46 -0.05 0.00 0.00 0.00 0.00 17.79 19.89 1fd6 h ALA 27 CO 0.08 -1.21 0.59 1.49 0.00 0.00 0.00 179.25 180.19 1fd6 h GLU 28 N -1.20 1.16 -0.97 0.00 4.81 -1.50 0.25 114.58 117.12 1fd6 h GLU 28 Ca -0.12 -0.07 0.09 0.00 -0.13 0.00 0.00 59.36 59.13 1fd6 h GLU 28 Cb 0.90 -0.26 -0.07 0.00 0.63 0.00 0.00 28.75 29.95 1fd6 h GLU 28 CO 0.20 0.77 0.61 -0.22 -0.73 0.00 0.00 179.01 179.64 1fd6 h LYS 29 N 1.19 1.01 0.06 1.92 3.64 -1.54 0.90 116.57 123.76 1fd6 h LYS 29 Ca 0.33 -0.06 -0.13 0.00 -1.27 0.00 0.00 60.65 59.52 1fd6 h LYS 29 Cb -0.12 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.48 1fd6 h LYS 29 CO -0.08 0.67 -0.61 0.28 -2.27 0.00 0.00 179.45 177.44 1fd6 h VAL 30 N 1.04 1.49 -0.37 2.00 2.07 -0.80 -3.14 116.25 118.54 1fd6 h VAL 30 Ca 0.45 -2.40 -0.06 0.00 0.82 0.00 0.00 66.70 65.51 1fd6 h VAL 30 Cb 0.32 3.10 -0.02 0.00 -1.52 0.00 0.00 31.29 33.17 1fd6 h VAL 30 CO -0.22 0.62 -0.02 -0.26 0.02 0.00 0.00 177.57 177.71 1fd6 h PHE 31 N -0.70 0.63 -0.48 1.57 0.04 -0.77 -2.48 116.94 114.75 1fd6 h PHE 31 Ca -0.13 -0.08 -0.03 0.00 2.80 0.00 0.00 57.97 60.53 1fd6 h PHE 31 Cb 1.35 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 39.30 1fd6 h PHE 31 CO 0.21 0.63 0.17 -0.22 -0.60 0.00 0.00 178.31 178.50 1fd6 h LYS 32 N 0.57 0.74 -0.23 1.51 3.11 0.72 -0.86 116.57 122.13 1fd6 h LYS 32 Ca 0.12 -0.15 -0.01 0.00 -2.81 0.00 0.00 60.65 57.80 1fd6 h LYS 32 Cb 0.40 -0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 31.50 1fd6 h LYS 32 CO 0.02 0.68 0.11 0.37 -2.81 0.00 0.00 179.45 177.81 1fd6 h GLN 33 N 0.64 0.31 0.31 1.90 5.75 -1.43 0.83 115.11 123.43 1fd6 h GLN 33 Ca 0.16 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.62 1fd6 h GLN 33 Cb 0.23 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.72 1fd6 h GLN 33 CO -0.01 0.25 -0.15 -0.92 -2.65 0.00 0.00 178.83 175.35 1fd6 h TYR 34 N 0.32 -0.38 -0.38 3.99 3.20 -0.93 -2.33 116.97 120.45 1fd6 h TYR 34 Ca 0.08 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.89 1fd6 h TYR 34 Cb 0.04 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 1fd6 h TYR 34 CO 0.00 -0.04 0.04 0.00 -1.64 0.00 0.00 178.16 176.53 1fd6 h ALA 35 N -0.40 0.51 -0.51 1.82 0.00 -0.81 -2.70 119.26 117.17 1fd6 h ALA 35 Ca -0.04 -0.23 0.10 0.00 0.00 0.00 0.00 54.91 54.75 1fd6 h ALA 35 Cb 0.52 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1fd6 h ALA 35 CO 0.07 0.24 0.35 -0.97 0.00 0.00 0.00 179.25 178.94 1fd6 h ASN 36 N 0.49 0.21 0.13 0.00 -0.73 0.63 0.72 115.58 117.03 1fd6 h ASN 36 Ca 0.11 0.01 -0.01 0.00 1.87 0.00 0.00 56.30 58.28 1fd6 h ASN 36 Cb 0.40 -0.04 0.00 0.00 0.27 0.00 0.00 38.32 38.95 1fd6 h ASN 36 CO 0.01 0.13 -0.06 -0.78 -0.37 0.00 0.00 177.43 176.35 1fd6 h ASP 37 N 0.24 -0.15 -0.39 1.15 1.82 -1.10 -3.29 116.42 114.70 1fd6 h ASP 37 Ca 0.24 -0.37 -0.12 0.00 -0.39 0.00 0.00 57.03 56.39 1fd6 h ASP 37 Cb 0.63 0.04 -0.01 0.00 0.68 0.00 0.00 39.33 40.67 1fd6 h ASP 37 CO -0.05 0.34 -0.21 0.78 -1.61 0.00 0.00 179.24 178.50 1fd6 h ASN 38 N -0.70 0.86 0.00 2.28 2.35 -1.21 -3.47 115.58 115.68 1fd6 h ASN 38 Ca -0.02 -0.41 0.00 0.00 -0.55 0.00 0.00 56.30 55.32 1fd6 h ASN 38 Cb 0.52 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.65 1fd6 h ASN 38 CO 0.03 1.08 0.00 0.61 -1.65 0.00 0.00 177.43 177.50 1fd6 n GLY 39 N -0.04 0.96 2.70 2.83 0.00 0.24 -5.01 105.19 106.87 1fd6 n GLY 39 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 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 5.57 -1.50 -0.61 5.41 -0.38 -4.84 119.36 123.01 1fd6 n ILE 40 Ca 0.00 -5.41 -0.36 0.00 1.00 0.00 0.00 62.75 57.98 1fd6 n ILE 40 Cb 0.00 -1.87 -0.04 0.00 -0.71 0.00 0.00 39.64 37.02 1fd6 n ILE 40 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1fd6 n ASP 41 N 1.06 8.10 0.00 4.38 -0.08 -1.26 -4.81 116.55 123.94 1fd6 n ASP 41 Ca 0.46 -2.77 0.00 0.00 -1.51 0.00 0.00 54.79 50.96 1fd6 n ASP 41 Cb 0.28 -1.47 0.00 0.00 2.34 0.00 0.00 41.12 42.27 1fd6 n ASP 41 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1fd6 n GLY 42 N 2.76 1.15 3.03 0.27 0.00 -1.26 -4.85 105.19 106.29 1fd6 n GLY 42 Ca 0.69 -1.15 -0.32 0.00 0.00 0.00 0.00 46.02 45.24 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 1.78 1.60 0.37 1.61 -1.05 -1.16 -4.77 118.70 117.09 1fd6 s GLU 43 Ca 0.00 -1.82 -0.26 0.00 -0.15 0.00 0.00 54.97 52.73 1fd6 s GLU 43 Cb 0.00 -3.22 -0.09 0.00 -0.44 0.00 0.00 34.13 30.39 1fd6 s GLU 43 CO 0.00 -0.92 1.20 -1.58 0.95 0.00 0.00 175.26 174.91 1fd6 s TRP 44 N 0.94 3.09 -0.15 4.83 0.52 -1.26 -4.13 118.94 122.80 1fd6 s TRP 44 Ca 0.09 1.53 -0.09 0.00 0.02 0.00 0.00 56.10 57.65 1fd6 s TRP 44 Cb -0.19 -3.47 0.05 0.00 -1.15 0.00 0.00 33.47 28.71 1fd6 s TRP 44 CO -0.07 -1.42 0.36 0.95 0.02 0.00 0.00 176.95 176.78 1fd6 s THR 45 N -1.32 -0.02 -0.13 2.01 -4.23 -0.68 -4.93 115.64 106.34 1fd6 s THR 45 Ca 0.54 0.09 -0.04 0.00 -1.18 0.00 0.00 61.69 61.10 1fd6 s THR 45 Cb -0.33 -0.53 -0.03 0.00 1.34 0.00 0.00 72.50 72.94 1fd6 s THR 45 CO 0.43 0.04 0.01 -0.47 -0.54 0.00 0.00 174.62 174.09 1fd6 s TYR 46 N 1.15 3.17 -0.35 3.99 6.14 -1.26 0.11 117.35 130.29 1fd6 s TYR 46 Ca -0.08 0.05 -0.09 0.00 0.64 0.00 0.00 57.07 57.60 1fd6 s TYR 46 Cb -0.08 -1.91 0.03 0.00 0.42 0.00 0.00 41.96 40.42 1fd6 s TYR 46 CO -0.09 0.27 0.16 -0.51 0.64 0.00 0.00 175.55 176.02 1fd6 s ASP 47 N -0.25 5.54 0.49 4.32 1.11 -1.22 -4.93 116.67 121.72 1fd6 s ASP 47 Ca 0.06 -1.02 0.26 0.00 0.18 0.00 0.00 52.55 52.03 1fd6 s ASP 47 Cb -0.12 -1.96 1.24 0.00 1.07 0.00 0.00 42.92 43.15 1fd6 s ASP 47 CO 0.02 -0.35 1.98 -2.24 1.18 0.00 0.00 175.17 175.76 1fd6 h ASP 48 N 8.34 0.00 -0.94 0.27 3.04 -1.96 0.71 116.42 125.88 1fd6 h ASP 48 Ca -0.25 0.00 0.18 0.00 -3.24 0.00 0.00 57.03 53.72 1fd6 h ASP 48 Cb 1.10 0.00 -0.08 0.00 -1.04 0.00 0.00 39.33 39.31 1fd6 h ASP 48 CO 0.64 0.17 0.60 0.00 -2.04 0.00 0.00 179.24 178.61 1fd6 h ALA 49 N 1.83 1.90 0.00 4.15 0.00 -2.01 -3.26 119.26 121.87 1fd6 h ALA 49 Ca -0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1fd6 h ALA 49 Cb 0.50 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1fd6 h ALA 49 CO 0.02 -0.20 -0.24 0.25 0.00 0.00 0.00 179.25 179.08 1fd6 n THR 50 N -4.61 0.00 -2.89 0.00 -2.24 -1.14 -5.09 114.28 98.31 1fd6 n THR 50 Ca 0.20 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.97 1fd6 n THR 50 Cb 0.58 0.46 -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 -2.42 -3.24 -0.78 4.01 0.24 -4.83 118.16 111.14 1fd6 n LYS 51 Ca 0.00 2.09 -0.03 0.00 -0.51 0.00 0.00 58.31 59.86 1fd6 n LYS 51 Cb 0.60 -3.38 -0.04 0.00 -0.51 0.00 0.00 35.03 31.70 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 -1.06 -0.79 0.22 -0.18 2.01 -1.18 -2.93 115.64 111.74 1fd6 s THR 52 Ca -0.05 -0.12 -0.31 0.00 0.31 0.00 0.00 61.69 61.52 1fd6 s THR 52 Cb 0.00 -0.96 -0.11 0.00 0.01 0.00 0.00 72.50 71.45 1fd6 s THR 52 CO 0.44 -0.12 1.59 -0.36 -0.69 0.00 0.00 174.62 175.48 1fd6 s PHE 53 N 2.68 2.93 -0.27 4.92 0.40 0.29 -3.37 117.98 125.57 1fd6 s PHE 53 Ca 0.13 0.66 0.01 0.00 -0.60 0.00 0.00 56.93 57.12 1fd6 s PHE 53 Cb -0.13 -4.00 0.08 0.00 0.51 0.00 0.00 43.02 39.48 1fd6 s PHE 53 CO -0.24 -3.57 0.02 0.99 0.70 0.00 0.00 175.22 173.11 1fd6 s THR 54 N 0.66 1.43 0.36 0.64 2.01 0.12 0.14 115.64 120.99 1fd6 s THR 54 Ca 0.68 -1.45 0.08 0.00 0.31 0.00 0.00 61.69 61.30 1fd6 s THR 54 Cb -0.46 -1.89 -0.03 0.00 0.01 0.00 0.00 72.50 70.13 1fd6 s THR 54 CO 0.38 -0.37 0.29 0.54 -0.69 0.00 0.00 174.62 174.77 1fd6 s VAL 55 N 1.39 3.22 -0.30 3.82 0.11 -1.26 -1.69 120.40 125.68 1fd6 s VAL 55 Ca 0.02 -1.41 -0.09 0.00 -2.93 0.00 0.00 61.98 57.57 1fd6 s VAL 55 Cb -0.18 -3.11 0.15 0.00 -1.53 0.00 0.00 36.38 31.71 1fd6 s VAL 55 CO -0.12 -0.13 0.71 -0.89 -3.33 0.00 0.00 175.10 171.35 1fd6 s THR 56 N -2.37 -0.88 -2.20 5.04 2.01 -1.26 -3.25 115.64 112.73 1fd6 s THR 56 Ca 0.42 0.00 0.30 0.00 0.31 0.00 0.00 61.69 62.73 1fd6 s THR 56 Cb -0.04 -1.00 0.77 0.00 0.01 0.00 0.00 72.50 72.23 1fd6 s THR 56 CO 0.26 0.00 2.04 -0.62 -0.69 0.00 0.00 174.62 175.61