#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ud7 s GLN 2 N 0.00 3.47 0.22 3.17 0.74 -1.26 0.33 119.66 126.33 1ud7 s GLN 2 Ca 0.00 -0.53 -0.00 0.00 0.05 0.00 0.00 55.36 54.87 1ud7 s GLN 2 Cb 0.00 -2.89 -0.04 0.00 1.10 0.00 0.00 33.01 31.19 1ud7 s GLN 2 CO 0.00 0.44 0.16 0.14 -0.55 0.00 0.00 175.29 175.47 1ud7 s VAL 3 N -1.88 0.00 -0.11 1.34 -7.23 0.45 -3.42 120.40 109.57 1ud7 s VAL 3 Ca 0.36 -1.99 0.04 0.00 -1.81 0.00 0.00 61.98 58.58 1ud7 s VAL 3 Cb -0.10 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.34 1ud7 s VAL 3 CO 0.29 0.00 -0.23 -0.36 -0.31 0.00 0.00 175.10 174.50 1ud7 s PHE 4 N -4.07 2.51 -0.13 2.82 0.08 -0.69 -1.85 117.98 116.65 1ud7 s PHE 4 Ca 0.39 -1.08 -0.02 0.00 0.12 0.00 0.00 56.93 56.34 1ud7 s PHE 4 Cb 0.06 -1.69 -0.03 0.00 -0.57 0.00 0.00 43.02 40.79 1ud7 s PHE 4 CO 0.14 -0.45 -0.06 -1.17 -0.10 0.00 0.00 175.22 173.58 1ud7 s LEU 5 N 0.46 3.18 -0.07 -0.37 2.96 -0.70 -1.50 118.68 122.64 1ud7 s LEU 5 Ca -0.16 -0.12 -0.04 0.00 -0.22 0.00 0.00 54.13 53.59 1ud7 s LEU 5 Cb -0.17 -1.74 -0.04 0.00 0.50 0.00 0.00 46.19 44.74 1ud7 s LEU 5 CO 0.06 0.23 0.11 -0.75 -1.32 0.00 0.00 176.35 174.68 1ud7 s LYS 6 N 0.02 3.26 0.58 1.98 2.47 0.79 -2.00 119.74 126.84 1ud7 s LYS 6 Ca -0.00 -0.30 0.10 0.00 -1.56 0.00 0.00 55.97 54.21 1ud7 s LYS 6 Cb -0.13 -3.02 0.09 0.00 -1.46 0.00 0.00 37.83 33.31 1ud7 s LYS 6 CO 0.03 0.72 0.81 0.95 0.16 0.00 0.00 175.35 178.01 1ud7 s THR 7 N -1.09 2.10 -1.17 3.43 -4.23 -1.04 -1.59 115.64 112.06 1ud7 s THR 7 Ca 0.18 -1.00 0.14 0.00 -1.18 0.00 0.00 61.69 59.84 1ud7 s THR 7 Cb -0.12 -2.11 0.17 0.00 1.34 0.00 0.00 72.50 71.78 1ud7 s THR 7 CO 0.08 0.00 1.41 0.18 -0.54 0.00 0.00 174.62 175.75 1ud7 n LEU 8 N -2.27 0.00 -0.02 4.79 4.77 -1.26 -2.51 117.00 120.50 1ud7 n LEU 8 Ca 0.16 0.41 0.00 0.00 -0.03 0.00 0.00 56.01 56.56 1ud7 n LEU 8 Cb 0.62 -0.41 -0.06 0.00 -2.33 0.00 0.00 43.42 41.23 1ud7 n LEU 8 CO 0.40 -0.22 -0.66 0.35 -1.33 0.00 0.00 177.39 175.92 1ud7 n THR 9 N -1.41 0.24 0.00 -5.08 -2.24 -1.26 -5.05 114.28 99.48 1ud7 n THR 9 Ca 0.05 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1ud7 n THR 9 Cb 0.14 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 1ud7 n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ud7 n GLY 10 N 2.29 3.39 0.00 3.38 0.00 -1.05 -5.11 105.19 108.10 1ud7 n GLY 10 Ca -0.07 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1ud7 n GLY 10 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ud7 n LYS 11 N 0.00 0.00 -4.54 1.61 4.81 -1.26 -3.52 118.16 115.26 1ud7 n LYS 11 Ca 0.00 0.00 -0.33 0.00 -0.87 0.00 0.00 58.31 57.11 1ud7 n LYS 11 Cb 0.00 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 34.91 1ud7 n LYS 11 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1ud7 s THR 12 N 0.00 3.19 0.12 3.15 2.01 -1.26 -2.49 115.64 120.37 1ud7 s THR 12 Ca 0.00 -0.60 0.08 0.00 0.31 0.00 0.00 61.69 61.48 1ud7 s THR 12 Cb 0.00 -2.37 -0.04 0.00 0.01 0.00 0.00 72.50 70.10 1ud7 s THR 12 CO 0.00 0.50 -0.12 0.68 -0.69 0.00 0.00 174.62 174.99 1ud7 s VAL 13 N 0.59 3.19 -0.41 3.82 -7.23 -0.85 -4.91 120.40 114.60 1ud7 s VAL 13 Ca -0.06 -1.42 -0.06 0.00 -1.81 0.00 0.00 61.98 58.62 1ud7 s VAL 13 Cb -0.15 -2.51 0.09 0.00 0.56 0.00 0.00 36.38 34.37 1ud7 s VAL 13 CO 0.03 0.06 0.22 0.42 -0.31 0.00 0.00 175.10 175.52 1ud7 s THR 14 N -1.31 3.78 -0.00 5.32 -4.23 -1.26 -1.71 115.64 116.23 1ud7 s THR 14 Ca 0.21 -1.64 0.01 0.00 -1.18 0.00 0.00 61.69 59.09 1ud7 s THR 14 Cb -0.10 -3.40 -0.04 0.00 1.34 0.00 0.00 72.50 70.30 1ud7 s THR 14 CO 0.13 -0.54 0.01 -0.63 -0.54 0.00 0.00 174.62 173.05 1ud7 s ILE 15 N 1.31 4.25 -0.21 2.99 1.01 -0.77 -4.91 121.20 124.86 1ud7 s ILE 15 Ca 0.04 -0.57 -0.10 0.00 0.00 0.00 0.00 60.65 60.02 1ud7 s ILE 15 Cb -0.23 -2.90 -0.05 0.00 0.01 0.00 0.00 42.46 39.29 1ud7 s ILE 15 CO -0.01 0.37 0.13 -1.61 0.00 0.00 0.00 174.94 173.83 1ud7 s GLU 16 N -1.59 4.14 0.18 2.79 2.02 -1.26 -0.41 118.70 124.57 1ud7 s GLU 16 Ca 0.20 -0.24 -0.01 0.00 0.02 0.00 0.00 54.97 54.93 1ud7 s GLU 16 Cb -0.12 -3.44 -0.04 0.00 0.10 0.00 0.00 34.13 30.64 1ud7 s GLU 16 CO 0.11 0.23 0.12 0.14 0.02 0.00 0.00 175.26 175.88 1ud7 s VAL 17 N 0.55 0.03 -0.15 2.63 -7.23 0.15 -4.97 120.40 111.40 1ud7 s VAL 17 Ca 0.08 -1.95 0.00 0.00 -1.81 0.00 0.00 61.98 58.30 1ud7 s VAL 17 Cb -0.12 -2.34 0.00 0.00 0.56 0.00 0.00 36.38 34.49 1ud7 s VAL 17 CO -0.00 -0.15 -0.16 -1.61 -0.31 0.00 0.00 175.10 172.87 1ud7 s GLU 18 N -4.12 3.18 -0.75 4.82 2.02 -1.26 0.18 118.70 122.77 1ud7 s GLU 18 Ca 0.34 -0.76 -0.15 0.00 0.02 0.00 0.00 54.97 54.41 1ud7 s GLU 18 Cb 0.07 -2.61 -0.20 0.00 0.10 0.00 0.00 34.13 31.50 1ud7 s GLU 18 CO 0.08 0.00 1.99 -2.30 0.02 0.00 0.00 175.26 175.05 1ud7 n PRO 19 N 4.09 0.17 0.00 0.39 -0.02 -1.26 -0.93 135.00 137.44 1ud7 n PRO 19 Ca -0.19 -0.52 0.00 0.00 -2.02 0.00 0.00 63.50 60.77 1ud7 n PRO 19 Cb 0.52 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 1ud7 n PRO 19 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1ud7 n SER 20 N 11.42 0.00 -4.69 2.55 3.41 -1.26 -4.83 113.62 120.22 1ud7 n SER 20 Ca 0.44 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.75 1ud7 n SER 20 Cb 0.35 0.00 0.15 0.00 -0.26 0.00 0.00 64.21 64.45 1ud7 n SER 20 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1ud7 s ASP 21 N 0.00 3.10 0.14 4.04 1.01 -0.11 -4.72 116.67 120.13 1ud7 s ASP 21 Ca 0.00 1.51 0.03 0.00 0.71 0.00 0.00 52.55 54.80 1ud7 s ASP 21 Cb 0.00 -2.18 -0.04 0.00 1.01 0.00 0.00 42.92 41.71 1ud7 s ASP 21 CO 0.00 -2.87 0.22 0.42 0.21 0.00 0.00 175.17 173.14 1ud7 s THR 22 N -2.87 5.04 0.30 -1.27 -4.23 -1.26 -1.66 115.64 109.69 1ud7 s THR 22 Ca 0.64 -0.76 0.06 0.00 -1.18 0.00 0.00 61.69 60.45 1ud7 s THR 22 Cb -0.19 -3.56 0.30 0.00 1.34 0.00 0.00 72.50 70.39 1ud7 s THR 22 CO 0.58 -0.05 1.75 0.58 -0.54 0.00 0.00 174.62 176.94 1ud7 h VAL 23 N 1.88 0.62 -0.13 2.29 2.07 -1.64 -0.94 116.25 120.40 1ud7 h VAL 23 Ca -0.48 -0.22 0.05 0.00 0.82 0.00 0.00 66.70 66.87 1ud7 h VAL 23 Cb 1.19 -0.08 -0.06 0.00 -1.52 0.00 0.00 31.29 30.82 1ud7 h VAL 23 CO 0.68 0.12 -0.27 -0.33 0.02 0.00 0.00 177.57 177.78 1ud7 h GLU 24 N 0.64 -0.34 -0.49 1.57 3.07 -1.86 -0.75 114.58 116.42 1ud7 h GLU 24 Ca 0.59 0.02 0.08 0.00 -0.50 0.00 0.00 59.36 59.55 1ud7 h GLU 24 Cb 1.00 0.08 -0.06 0.00 -0.84 0.00 0.00 28.75 28.92 1ud7 h GLU 24 CO -0.43 -0.22 0.12 -0.91 -1.40 0.00 0.00 179.01 176.17 1ud7 h ASN 25 N -0.35 0.06 -0.17 1.42 2.35 -1.59 -1.73 115.58 115.57 1ud7 h ASN 25 Ca 0.10 0.08 0.05 0.00 -0.55 0.00 0.00 56.30 55.98 1ud7 h ASN 25 Cb 0.50 0.09 -0.06 0.00 0.05 0.00 0.00 38.32 38.90 1ud7 h ASN 25 CO -0.32 0.06 -0.21 0.15 -1.65 0.00 0.00 177.43 175.45 1ud7 h PHE 26 N 0.27 -0.56 -0.61 1.19 3.04 -0.88 0.07 116.94 119.47 1ud7 h PHE 26 Ca 0.24 0.03 0.11 0.00 3.98 0.00 0.00 57.97 62.34 1ud7 h PHE 26 Cb 0.30 0.27 -0.04 0.00 2.56 0.00 0.00 35.95 39.05 1ud7 h PHE 26 CO -0.20 -0.29 0.41 0.87 -2.02 0.00 0.00 178.31 177.08 1ud7 h LYS 27 N -0.25 0.33 -0.34 1.11 1.57 -0.56 -1.12 116.57 117.30 1ud7 h LYS 27 Ca 0.11 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.79 1ud7 h LYS 27 Cb 0.42 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 1ud7 h LYS 27 CO -0.32 0.22 -0.13 0.00 -0.57 0.00 0.00 179.45 178.65 1ud7 h ALA 28 N 1.70 0.48 -0.87 3.86 0.00 -0.17 -1.71 119.26 122.55 1ud7 h ALA 28 Ca 0.29 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1ud7 h ALA 28 Cb 0.66 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1ud7 h ALA 28 CO -0.07 0.36 0.57 0.87 0.00 0.00 0.00 179.25 180.99 1ud7 h LYS 29 N 0.47 1.15 -0.40 0.00 1.57 0.02 -1.93 116.57 117.45 1ud7 h LYS 29 Ca 0.08 -0.07 -0.14 0.00 -1.87 0.00 0.00 60.65 58.65 1ud7 h LYS 29 Cb 0.65 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1ud7 h LYS 29 CO 0.04 0.76 -0.31 0.82 -0.57 0.00 0.00 179.45 180.19 1ud7 h ILE 30 N 1.18 1.27 -0.60 1.86 2.04 -1.35 -3.12 117.51 118.79 1ud7 h ILE 30 Ca 0.32 -1.47 0.00 0.00 1.00 0.00 0.00 64.86 64.71 1ud7 h ILE 30 Cb -0.13 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 1ud7 h ILE 30 CO -0.07 0.49 0.39 -0.61 0.00 0.00 0.00 178.15 178.35 1ud7 h GLN 31 N 0.74 0.79 0.00 2.37 4.15 -0.85 0.19 115.11 122.51 1ud7 h GLN 31 Ca 0.08 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.45 1ud7 h GLN 31 Cb 0.87 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.39 1ud7 h GLN 31 CO 0.08 0.53 0.00 -0.40 -1.93 0.00 0.00 178.83 177.11 1ud7 n ASP 32 N -4.66 0.00 -0.09 -0.69 5.68 -0.77 0.24 116.55 116.26 1ud7 n ASP 32 Ca 0.04 0.43 -0.16 0.00 -0.50 0.00 0.00 54.79 54.61 1ud7 n ASP 32 Cb 0.03 -0.46 -0.05 0.00 -1.14 0.00 0.00 41.12 39.50 1ud7 n ASP 32 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1ud7 n LYS 33 N -1.46 0.47 -0.06 0.11 5.02 -0.26 -4.76 118.16 117.21 1ud7 n LYS 33 Ca 0.02 0.19 -0.02 0.00 -2.02 0.00 0.00 58.31 56.49 1ud7 n LYS 33 Cb 0.09 -1.30 -0.16 0.00 -0.02 0.00 0.00 35.03 33.64 1ud7 n LYS 33 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1ud7 n GLU 34 N -4.18 0.68 -2.20 1.97 1.02 0.52 -5.05 120.64 113.40 1ud7 n GLU 34 Ca -0.27 -0.09 -0.03 0.00 -0.02 0.00 0.00 57.16 56.75 1ud7 n GLU 34 Cb 0.61 -1.52 0.01 0.00 -0.02 0.00 0.00 31.44 30.53 1ud7 n GLU 34 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ud7 n GLY 35 N 1.56 -0.38 3.10 0.62 0.00 0.65 -5.01 105.19 105.72 1ud7 n GLY 35 Ca -0.21 0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 1ud7 n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ud7 s ILE 36 N -3.07 1.78 -0.12 -0.61 1.01 -1.26 -5.03 121.20 113.90 1ud7 s ILE 36 Ca 0.08 -0.80 -0.37 0.00 0.00 0.00 0.00 60.65 59.57 1ud7 s ILE 36 Cb -0.01 -1.61 -0.14 0.00 0.01 0.00 0.00 42.46 40.71 1ud7 s ILE 36 CO 0.32 0.50 1.75 -2.65 0.00 0.00 0.00 174.94 174.85 1ud7 n PRO 37 N 4.33 1.68 -0.32 2.79 -0.02 -1.26 -4.72 135.00 137.47 1ud7 n PRO 37 Ca -0.19 0.61 0.33 0.00 -2.02 0.00 0.00 63.50 62.23 1ud7 n PRO 37 Cb 0.51 -2.37 0.71 0.00 -0.02 0.00 0.00 33.50 32.33 1ud7 n PRO 37 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1ud7 h PRO 38 N 7.65 0.06 0.00 0.52 0.11 -1.95 0.40 132.00 138.79 1ud7 h PRO 38 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1ud7 h PRO 38 Cb 1.29 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1ud7 h PRO 38 CO 0.93 0.04 0.14 0.22 -0.21 0.00 0.00 178.00 179.12 1ud7 h ASP 39 N 0.06 0.00 0.00 -2.05 3.58 -1.99 0.29 116.42 116.31 1ud7 h ASP 39 Ca 0.57 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.99 1ud7 h ASP 39 Cb 2.14 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 43.13 1ud7 h ASP 39 CO -0.06 0.00 -0.38 0.00 -2.88 0.00 0.00 179.24 175.92 1ud7 n GLN 40 N -2.59 0.93 -3.39 0.28 1.13 0.14 -5.00 117.38 108.87 1ud7 n GLN 40 Ca -0.02 -2.37 -0.44 0.00 -1.94 0.00 0.00 57.00 52.23 1ud7 n GLN 40 Cb 0.19 -1.12 -0.08 0.00 0.11 0.00 0.00 30.24 29.33 1ud7 n GLN 40 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1ud7 s GLN 41 N -1.99 2.99 -0.44 -1.09 -0.21 0.09 -4.09 119.66 114.92 1ud7 s GLN 41 Ca 0.27 -1.17 -0.08 0.00 0.02 0.00 0.00 55.36 54.41 1ud7 s GLN 41 Cb 0.26 -4.07 0.11 0.00 1.00 0.00 0.00 33.01 30.31 1ud7 s GLN 41 CO -0.03 -0.94 0.29 0.50 -2.12 0.00 0.00 175.29 172.99 1ud7 s ARG 42 N 1.76 2.40 -0.21 2.91 3.52 0.38 -4.97 118.95 124.73 1ud7 s ARG 42 Ca 0.06 -1.70 -0.10 0.00 -0.13 0.00 0.00 55.73 53.85 1ud7 s ARG 42 Cb -0.22 -3.80 -0.05 0.00 -1.56 0.00 0.00 34.95 29.32 1ud7 s ARG 42 CO 0.09 -1.11 0.15 -0.51 -0.81 0.00 0.00 175.30 173.11 1ud7 s LEU 43 N 1.32 4.17 -0.07 -0.88 1.43 -1.26 0.00 118.68 123.40 1ud7 s LEU 43 Ca 0.05 0.19 0.03 0.00 -1.03 0.00 0.00 54.13 53.38 1ud7 s LEU 43 Cb -0.25 -2.11 0.01 0.00 0.03 0.00 0.00 46.19 43.87 1ud7 s LEU 43 CO -0.01 0.13 -0.16 -0.63 0.23 0.00 0.00 176.35 175.91 1ud7 s ILE 44 N 0.65 1.40 -0.68 -0.59 1.01 -0.29 -1.12 121.20 121.58 1ud7 s ILE 44 Ca 0.08 -0.65 0.02 0.00 0.00 0.00 0.00 60.65 60.11 1ud7 s ILE 44 Cb -0.12 -1.23 0.17 0.00 0.01 0.00 0.00 42.46 41.28 1ud7 s ILE 44 CO 0.01 0.41 0.48 0.12 0.00 0.00 0.00 174.94 175.96 1ud7 s PHE 45 N 0.43 3.51 -1.22 3.97 5.36 -0.10 -1.45 117.98 128.47 1ud7 s PHE 45 Ca -0.13 -3.15 -0.04 0.00 -0.96 0.00 0.00 56.93 52.65 1ud7 s PHE 45 Cb -0.15 -2.91 0.00 0.00 -0.34 0.00 0.00 43.02 39.62 1ud7 s PHE 45 CO 0.04 -0.67 1.04 0.00 -1.46 0.00 0.00 175.22 174.17 1ud7 n ALA 46 N 2.54 -1.64 0.00 11.12 0.00 -1.26 -1.94 120.51 129.33 1ud7 n ALA 46 Ca 0.15 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1ud7 n ALA 46 Cb 0.35 -3.68 0.00 0.00 0.00 0.00 0.00 19.45 16.12 1ud7 n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ud7 n GLY 47 N -1.50 1.91 3.37 0.00 0.00 -1.26 -5.00 105.19 102.72 1ud7 n GLY 47 Ca -0.15 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.42 1ud7 n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ud7 s LYS 48 N -0.57 3.21 0.20 1.61 1.02 -0.82 -5.03 119.74 119.36 1ud7 s LYS 48 Ca 0.00 -1.65 -0.31 0.00 0.02 0.00 0.00 55.97 54.03 1ud7 s LYS 48 Cb 0.00 -4.39 -0.10 0.00 -0.52 0.00 0.00 37.83 32.83 1ud7 s LYS 48 CO 0.00 -1.50 1.48 -1.14 -0.92 0.00 0.00 175.35 173.27 1ud7 s GLN 49 N 2.06 4.26 -0.22 1.68 -0.44 -1.26 -0.93 119.66 124.80 1ud7 s GLN 49 Ca 0.14 2.29 -0.29 0.00 -2.50 0.00 0.00 55.36 55.00 1ud7 s GLN 49 Cb -0.20 -3.15 0.01 0.00 -1.64 0.00 0.00 33.01 28.03 1ud7 s GLN 49 CO 0.01 -0.49 1.04 -0.51 0.50 0.00 0.00 175.29 175.84 1ud7 s LEU 50 N 0.39 4.11 -0.11 3.68 1.02 -0.27 -4.93 118.68 122.56 1ud7 s LEU 50 Ca 0.64 1.39 -0.05 0.00 0.02 0.00 0.00 54.13 56.13 1ud7 s LEU 50 Cb -0.42 -3.54 -0.04 0.00 0.02 0.00 0.00 46.19 42.22 1ud7 s LEU 50 CO 0.37 -0.66 0.07 -1.61 0.02 0.00 0.00 176.35 174.54 1ud7 s GLU 51 N 3.14 3.26 -0.33 1.70 2.02 -1.26 -4.73 118.70 122.50 1ud7 s GLU 51 Ca 0.44 -0.28 -0.02 0.00 0.02 0.00 0.00 54.97 55.13 1ud7 s GLU 51 Cb -0.15 -3.00 -0.04 0.00 0.10 0.00 0.00 34.13 31.03 1ud7 s GLU 51 CO 0.07 0.71 1.50 -0.25 0.02 0.00 0.00 175.26 177.31 1ud7 n ASP 52 N 2.16 2.18 0.00 -0.19 8.00 -1.26 -2.38 116.55 125.06 1ud7 n ASP 52 Ca -0.19 -2.05 0.00 0.00 0.71 0.00 0.00 54.79 53.26 1ud7 n ASP 52 Cb 0.54 -0.68 0.00 0.00 -0.02 0.00 0.00 41.12 40.96 1ud7 n ASP 52 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ud7 n GLY 53 N 3.59 0.00 3.22 0.44 0.00 -1.26 -4.85 105.19 106.34 1ud7 n GLY 53 Ca 0.19 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.04 1ud7 n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ud7 n ARG 54 N -0.31 0.71 -4.29 1.61 5.12 -1.00 -4.95 116.66 113.54 1ud7 n ARG 54 Ca 0.00 -2.66 -0.27 0.00 -1.93 0.00 0.00 57.85 52.99 1ud7 n ARG 54 Cb 0.00 -0.07 -0.07 0.00 -1.16 0.00 0.00 32.46 31.16 1ud7 n ARG 54 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1ud7 s THR 55 N -2.06 1.89 0.19 0.55 -4.23 -1.26 -2.09 115.64 108.63 1ud7 s THR 55 Ca 0.44 -1.76 -0.08 0.00 -1.18 0.00 0.00 61.69 59.11 1ud7 s THR 55 Cb -0.04 -2.65 0.04 0.00 1.34 0.00 0.00 72.50 71.19 1ud7 s THR 55 CO 0.28 0.00 1.62 -0.07 -0.54 0.00 0.00 174.62 175.91 1ud7 h LEU 56 N 1.33 0.96 -2.19 4.79 3.38 -1.60 -2.52 115.31 119.46 1ud7 h LEU 56 Ca -0.42 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.22 1ud7 h LEU 56 Cb 1.27 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 1ud7 h LEU 56 CO 0.70 1.09 -0.06 0.77 0.09 0.00 0.00 178.44 181.03 1ud7 h SER 57 N 0.85 0.00 0.39 -0.43 4.64 -1.86 -1.05 113.55 116.09 1ud7 h SER 57 Ca 0.13 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.39 1ud7 h SER 57 Cb 0.67 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.76 1ud7 h SER 57 CO 0.05 0.06 -0.29 0.44 -0.87 0.00 0.00 176.83 176.22 1ud7 h ASP 58 N 0.00 0.00 -0.45 4.97 3.32 -1.83 -2.10 116.42 120.32 1ud7 h ASP 58 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ud7 h ASP 58 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1ud7 h ASP 58 CO 0.01 0.29 0.00 -1.22 -1.72 0.00 0.00 179.24 176.60 1ud7 n TYR 59 N -3.98 0.59 -3.33 4.55 4.01 -0.45 -4.96 117.16 113.59 1ud7 n TYR 59 Ca -0.02 -0.29 -0.17 0.00 -0.16 0.00 0.00 57.90 57.25 1ud7 n TYR 59 Cb 0.36 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.46 1ud7 n TYR 59 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1ud7 n ASN 60 N 1.53 -3.78 -4.67 7.72 4.13 -0.79 -4.95 115.26 114.44 1ud7 n ASN 60 Ca 0.20 -0.50 -0.43 0.00 1.68 0.00 0.00 54.58 55.54 1ud7 n ASN 60 Cb 0.61 -4.44 -0.02 0.00 -1.54 0.00 0.00 39.78 34.38 1ud7 n ASN 60 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1ud7 s ILE 61 N -3.29 4.74 0.61 2.41 1.01 -0.91 -5.03 121.20 120.74 1ud7 s ILE 61 Ca 0.24 2.02 0.09 0.00 0.00 0.00 0.00 60.65 62.99 1ud7 s ILE 61 Cb -0.10 -4.30 0.10 0.00 0.01 0.00 0.00 42.46 38.17 1ud7 s ILE 61 CO 0.63 -0.08 0.84 -1.10 0.00 0.00 0.00 174.94 175.23 1ud7 s GLN 62 N 2.60 2.17 0.00 2.79 -1.52 -1.26 -4.77 119.66 119.67 1ud7 s GLN 62 Ca 0.46 -1.66 0.19 0.00 -1.95 0.00 0.00 55.36 52.39 1ud7 s GLN 62 Cb -0.17 -2.61 1.14 0.00 -0.22 0.00 0.00 33.01 31.16 1ud7 s GLN 62 CO 0.12 -1.00 1.56 0.36 -0.25 0.00 0.00 175.29 176.08 1ud7 n LYS 63 N -2.35 0.69 -0.38 2.91 0.00 -1.26 -2.61 118.16 115.17 1ud7 n LYS 63 Ca 0.17 0.00 0.03 0.00 -0.00 0.00 0.00 58.31 58.51 1ud7 n LYS 63 Cb 0.62 -1.43 0.04 0.00 -0.00 0.00 0.00 35.03 34.25 1ud7 n LYS 63 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1ud7 n GLU 64 N -0.93 0.35 -2.92 -1.58 1.02 -1.22 -4.07 120.64 111.30 1ud7 n GLU 64 Ca 0.14 -1.42 -0.33 0.00 -0.02 0.00 0.00 57.16 55.54 1ud7 n GLU 64 Cb 0.07 -0.77 -0.07 0.00 -0.02 0.00 0.00 31.44 30.65 1ud7 n GLU 64 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1ud7 s SER 65 N -1.49 6.92 0.19 1.62 0.01 -1.07 -4.84 113.70 115.03 1ud7 s SER 65 Ca 0.09 1.57 0.10 0.00 1.31 0.00 0.00 55.95 59.02 1ud7 s SER 65 Cb 0.07 -2.49 -0.04 0.00 0.21 0.00 0.00 66.02 63.77 1ud7 s SER 65 CO 0.01 -0.29 -0.17 -0.89 0.41 0.00 0.00 173.24 172.31 1ud7 s THR 66 N -2.08 2.78 0.01 1.44 2.01 -1.26 -1.71 115.64 116.84 1ud7 s THR 66 Ca 0.59 -1.86 0.00 0.00 0.31 0.00 0.00 61.69 60.73 1ud7 s THR 66 Cb -0.10 -2.36 -0.01 0.00 0.01 0.00 0.00 72.50 70.04 1ud7 s THR 66 CO 0.15 -0.12 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.31 1ud7 s ILE 67 N -1.71 0.10 -0.24 1.82 1.09 -0.56 -4.76 121.20 116.94 1ud7 s ILE 67 Ca 0.23 -0.42 -0.11 0.00 -1.10 0.00 0.00 60.65 59.25 1ud7 s ILE 67 Cb -0.08 -0.16 -0.05 0.00 -1.06 0.00 0.00 42.46 41.11 1ud7 s ILE 67 CO 0.13 -0.20 0.18 -1.00 -0.10 0.00 0.00 174.94 173.94 1ud7 s HIS 68 N -0.64 3.31 -0.15 3.97 3.76 -0.53 -0.15 115.29 124.85 1ud7 s HIS 68 Ca -0.07 0.24 -0.07 0.00 -0.15 0.00 0.00 55.06 55.01 1ud7 s HIS 68 Cb -0.05 -2.30 -0.04 0.00 1.11 0.00 0.00 32.58 31.30 1ud7 s HIS 68 CO -0.00 0.03 0.11 -1.17 -0.85 0.00 0.00 174.74 172.86 1ud7 s LEU 69 N 1.17 4.15 -0.04 0.89 2.96 -0.62 -1.14 118.68 126.05 1ud7 s LEU 69 Ca 0.08 0.30 0.02 0.00 -0.22 0.00 0.00 54.13 54.31 1ud7 s LEU 69 Cb -0.14 -2.03 0.01 0.00 0.50 0.00 0.00 46.19 44.54 1ud7 s LEU 69 CO 0.05 0.30 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.63 1ud7 s VAL 70 N -0.38 0.67 0.35 1.68 1.01 0.10 -4.13 120.40 119.70 1ud7 s VAL 70 Ca 0.11 -0.24 0.08 0.00 0.00 0.00 0.00 61.98 61.93 1ud7 s VAL 70 Cb -0.12 -0.65 0.12 0.00 0.00 0.00 0.00 36.38 35.74 1ud7 s VAL 70 CO 0.01 0.24 1.85 -0.07 0.00 0.00 0.00 175.10 177.13 1ud7 h LEU 71 N 6.87 0.27 -0.34 3.92 3.38 -1.87 0.11 115.31 127.65 1ud7 h LEU 71 Ca -0.36 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1ud7 h LEU 71 Cb 1.16 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1ud7 h LEU 71 CO 0.48 0.48 0.00 -1.14 0.09 0.00 0.00 178.44 178.35 1ud7 n ARG 72 N -4.20 0.00 -1.46 1.13 0.63 -1.26 -4.42 116.66 107.08 1ud7 n ARG 72 Ca -0.01 0.06 -0.04 0.00 -0.92 0.00 0.00 57.85 56.94 1ud7 n ARG 72 Cb 0.33 -0.11 -0.01 0.00 0.45 0.00 0.00 32.46 33.11 1ud7 n ARG 72 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1ud7 n LEU 73 N 0.00 -0.60 0.00 6.15 7.94 -1.26 -4.86 117.00 124.37 1ud7 n LEU 73 Ca 0.00 0.06 0.01 0.00 -1.11 0.00 0.00 56.01 54.97 1ud7 n LEU 73 Cb 0.00 -0.94 -0.00 0.00 0.53 0.00 0.00 43.42 43.00 1ud7 n LEU 73 CO 0.00 -0.14 -0.02 -1.14 -1.11 0.00 0.00 177.39 174.98 1ud7 n ARG 74 N -2.35 -0.17 -3.44 1.96 0.63 -1.26 -4.47 116.66 107.56 1ud7 n ARG 74 Ca -0.04 0.11 -0.27 0.00 -0.92 0.00 0.00 57.85 56.73 1ud7 n ARG 74 Cb 0.27 -0.20 -0.08 0.00 0.45 0.00 0.00 32.46 32.89 1ud7 n ARG 74 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ud7 n GLY 75 N -0.26 4.28 0.08 5.14 0.00 -1.26 -4.98 105.19 108.18 1ud7 n GLY 75 Ca 0.00 -2.49 0.16 0.00 0.00 0.00 0.00 46.02 43.69 1ud7 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93