#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 3.39 0.07 3.17 0.74 -1.25 0.41 119.66 126.18 1ud7 s GLN 2 Ca 0.00 -0.78 -0.01 0.00 0.05 0.00 0.00 55.36 54.62 1ud7 s GLN 2 Cb 0.00 -2.87 -0.04 0.00 1.10 0.00 0.00 33.01 31.20 1ud7 s GLN 2 CO 0.00 0.36 -0.01 0.14 -0.55 0.00 0.00 175.29 175.22 1ud7 s VAL 3 N -2.03 0.19 -0.24 1.34 -7.23 0.98 -3.60 120.40 109.82 1ud7 s VAL 3 Ca 0.36 -1.83 -0.01 0.00 -1.81 0.00 0.00 61.98 58.70 1ud7 s VAL 3 Cb -0.09 -1.63 0.03 0.00 0.56 0.00 0.00 36.38 35.25 1ud7 s VAL 3 CO 0.30 -0.89 -0.09 -0.36 -0.31 0.00 0.00 175.10 173.76 1ud7 s PHE 4 N -3.95 3.04 -0.07 2.82 0.08 -0.68 -2.15 117.98 117.07 1ud7 s PHE 4 Ca 0.11 -1.62 0.03 0.00 0.12 0.00 0.00 56.93 55.57 1ud7 s PHE 4 Cb 0.08 -2.03 -0.02 0.00 -0.57 0.00 0.00 43.02 40.48 1ud7 s PHE 4 CO -0.08 -0.75 -0.15 -1.17 -0.10 0.00 0.00 175.22 172.97 1ud7 s LEU 5 N 1.30 2.64 0.15 -0.37 2.96 0.95 -1.32 118.68 124.99 1ud7 s LEU 5 Ca 0.00 -0.27 0.04 0.00 -0.22 0.00 0.00 54.13 53.68 1ud7 s LEU 5 Cb -0.16 -1.54 -0.04 0.00 0.50 0.00 0.00 46.19 44.95 1ud7 s LEU 5 CO -0.06 0.28 0.16 -0.54 -1.32 0.00 0.00 176.35 174.88 1ud7 s LYS 6 N -0.36 3.01 0.14 1.98 1.02 -0.12 0.23 119.74 125.64 1ud7 s LYS 6 Ca 0.03 -0.80 0.01 0.00 0.02 0.00 0.00 55.97 55.24 1ud7 s LYS 6 Cb -0.12 -2.72 0.01 0.00 -0.52 0.00 0.00 37.83 34.48 1ud7 s LYS 6 CO 0.02 0.50 0.10 0.25 -0.92 0.00 0.00 175.35 175.31 1ud7 n THR 7 N -0.31 0.00 1.27 2.17 -2.24 -1.19 -1.78 114.28 112.20 1ud7 n THR 7 Ca -0.08 -0.54 0.14 0.00 -2.27 0.00 0.00 64.05 61.30 1ud7 n THR 7 Cb 0.54 -0.40 0.70 0.00 -2.10 0.00 0.00 70.33 69.07 1ud7 n THR 7 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1ud7 n LEU 8 N 0.00 0.00 -0.10 3.22 4.77 -1.26 -3.33 117.00 120.30 1ud7 n LEU 8 Ca -0.00 0.34 -0.10 0.00 -0.03 0.00 0.00 56.01 56.21 1ud7 n LEU 8 Cb 0.16 -0.34 -0.15 0.00 -2.33 0.00 0.00 43.42 40.75 1ud7 n LEU 8 CO 0.09 -0.01 -1.16 0.35 -1.33 0.00 0.00 177.39 175.33 1ud7 n THR 9 N -1.34 1.37 0.00 -5.08 -2.24 -1.26 -5.02 114.28 100.71 1ud7 n THR 9 Ca 0.12 -0.82 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 1ud7 n THR 9 Cb 0.26 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 67.95 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 1.81 1.32 3.82 3.38 0.00 -1.21 -5.13 105.19 109.17 1ud7 n GLY 10 Ca -0.33 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.41 1ud7 n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ud7 s LYS 11 N -0.14 2.99 -0.42 1.61 2.36 -1.26 -4.91 119.74 119.96 1ud7 s LYS 11 Ca 0.00 -0.75 -0.15 0.00 -2.55 0.00 0.00 55.97 52.52 1ud7 s LYS 11 Cb 0.00 -2.74 0.03 0.00 -1.05 0.00 0.00 37.83 34.07 1ud7 s LYS 11 CO 0.00 0.53 0.33 0.99 1.55 0.00 0.00 175.35 178.75 1ud7 s THR 12 N -1.60 5.24 -0.25 3.43 2.01 -1.26 -3.16 115.64 120.04 1ud7 s THR 12 Ca 0.31 -0.71 -0.09 0.00 0.31 0.00 0.00 61.69 61.50 1ud7 s THR 12 Cb -0.11 -3.98 -0.04 0.00 0.01 0.00 0.00 72.50 68.38 1ud7 s THR 12 CO 0.24 -0.37 0.13 -0.69 -0.69 0.00 0.00 174.62 173.24 1ud7 s VAL 13 N 1.71 4.95 -0.21 3.82 1.01 0.14 -4.93 120.40 126.89 1ud7 s VAL 13 Ca 0.05 0.04 -0.10 0.00 0.00 0.00 0.00 61.98 61.98 1ud7 s VAL 13 Cb -0.20 -3.33 -0.05 0.00 0.00 0.00 0.00 36.38 32.81 1ud7 s VAL 13 CO 0.10 0.31 0.14 0.42 0.00 0.00 0.00 175.10 176.07 1ud7 s THR 14 N 1.46 5.39 0.03 3.92 -4.23 -1.26 -0.03 115.64 120.92 1ud7 s THR 14 Ca 0.06 0.19 0.03 0.00 -1.18 0.00 0.00 61.69 60.79 1ud7 s THR 14 Cb -0.15 -3.48 -0.02 0.00 1.34 0.00 0.00 72.50 70.19 1ud7 s THR 14 CO 0.07 0.41 -0.08 -0.63 -0.54 0.00 0.00 174.62 173.84 1ud7 s ILE 15 N 0.58 0.60 -0.26 2.99 1.01 -0.91 -4.95 121.20 120.26 1ud7 s ILE 15 Ca 0.08 -0.90 -0.11 0.00 0.00 0.00 0.00 60.65 59.71 1ud7 s ILE 15 Cb -0.12 -0.62 -0.05 0.00 0.01 0.00 0.00 42.46 41.68 1ud7 s ILE 15 CO 0.00 -0.23 0.19 -1.83 0.00 0.00 0.00 174.94 173.07 1ud7 s GLU 16 N -1.24 4.01 0.12 2.79 1.03 -1.26 -0.02 118.70 124.13 1ud7 s GLU 16 Ca -0.06 -0.27 -0.01 0.00 0.03 0.00 0.00 54.97 54.66 1ud7 s GLU 16 Cb -0.08 -3.61 -0.04 0.00 -0.80 0.00 0.00 34.13 29.60 1ud7 s GLU 16 CO 0.00 -0.09 0.05 0.14 -1.33 0.00 0.00 175.26 174.04 1ud7 s VAL 17 N 1.49 0.12 0.09 1.83 -7.23 0.17 -4.95 120.40 111.92 1ud7 s VAL 17 Ca 0.08 -1.87 0.07 0.00 -1.81 0.00 0.00 61.98 58.45 1ud7 s VAL 17 Cb -0.15 -1.96 -0.04 0.00 0.56 0.00 0.00 36.38 34.79 1ud7 s VAL 17 CO 0.08 -0.53 -0.11 -1.61 -0.31 0.00 0.00 175.10 172.63 1ud7 s GLU 18 N -4.03 2.14 0.48 4.82 0.41 -1.26 -0.37 118.70 120.89 1ud7 s GLU 18 Ca 0.21 -1.01 0.24 0.00 -0.41 0.00 0.00 54.97 54.01 1ud7 s GLU 18 Cb 0.07 -2.30 1.29 0.00 -1.78 0.00 0.00 34.13 31.41 1ud7 s GLU 18 CO 0.00 0.51 1.90 -1.35 -0.49 0.00 0.00 175.26 175.83 1ud7 h PRO 19 N 3.73 0.18 -0.87 0.39 0.11 -1.95 0.27 132.00 133.85 1ud7 h PRO 19 Ca -0.49 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 65.55 1ud7 h PRO 19 Cb 1.17 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.20 1ud7 h PRO 19 CO 0.52 0.12 0.08 -1.13 -0.21 0.00 0.00 178.00 177.37 1ud7 n SER 20 N -4.39 3.16 -4.91 -2.05 3.41 -1.26 -2.02 113.62 105.56 1ud7 n SER 20 Ca 0.17 -2.49 -0.28 0.00 -0.26 0.00 0.00 58.87 56.00 1ud7 n SER 20 Cb 0.77 -0.60 -0.03 0.00 -0.26 0.00 0.00 64.21 64.09 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 -0.25 6.42 0.09 4.04 1.11 0.94 -4.99 116.67 124.04 1ud7 s ASP 21 Ca 0.24 0.61 0.01 0.00 0.18 0.00 0.00 52.55 53.59 1ud7 s ASP 21 Cb 0.19 -2.10 -0.04 0.00 1.07 0.00 0.00 42.92 42.04 1ud7 s ASP 21 CO 0.06 -0.15 0.23 0.42 1.18 0.00 0.00 175.17 176.92 1ud7 s THR 22 N -2.02 5.36 0.45 -1.27 -4.23 -1.26 -2.06 115.64 110.61 1ud7 s THR 22 Ca 0.42 -0.48 0.19 0.00 -1.18 0.00 0.00 61.69 60.63 1ud7 s THR 22 Cb -0.11 -3.66 0.37 0.00 1.34 0.00 0.00 72.50 70.45 1ud7 s THR 22 CO 0.30 0.07 1.93 0.58 -0.54 0.00 0.00 174.62 176.96 1ud7 h VAL 23 N 1.96 0.76 0.37 2.29 2.07 -1.56 -1.61 116.25 120.53 1ud7 h VAL 23 Ca -0.46 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 66.94 1ud7 h VAL 23 Cb 1.17 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1ud7 h VAL 23 CO 0.74 0.06 -0.18 -0.08 0.02 0.00 0.00 177.57 178.12 1ud7 h GLU 24 N 0.31 -0.49 -0.90 1.57 4.81 -1.83 -0.69 114.58 117.36 1ud7 h GLU 24 Ca 0.35 0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.73 1ud7 h GLU 24 Cb 0.95 0.11 -0.07 0.00 0.63 0.00 0.00 28.75 30.37 1ud7 h GLU 24 CO -0.09 -0.33 0.58 -0.91 -0.73 0.00 0.00 179.01 177.53 1ud7 h ASN 25 N -0.51 0.78 -0.66 1.04 2.35 -1.71 -0.60 115.58 116.28 1ud7 h ASN 25 Ca -0.05 0.03 -0.06 0.00 -0.55 0.00 0.00 56.30 55.67 1ud7 h ASN 25 Cb 0.39 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.60 1ud7 h ASN 25 CO 0.08 0.44 0.18 0.15 -1.65 0.00 0.00 177.43 176.63 1ud7 h PHE 26 N 0.85 1.08 0.00 1.19 3.57 -0.96 -2.24 116.94 120.42 1ud7 h PHE 26 Ca 0.43 -0.12 -0.06 0.00 3.53 0.00 0.00 57.97 61.75 1ud7 h PHE 26 Cb 0.47 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 1ud7 h PHE 26 CO -0.00 0.88 -0.28 0.87 -2.23 0.00 0.00 178.31 177.55 1ud7 h LYS 27 N 0.96 0.00 -0.26 1.11 1.57 0.36 -2.12 116.57 118.18 1ud7 h LYS 27 Ca 0.21 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.86 1ud7 h LYS 27 Cb 0.33 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 1ud7 h LYS 27 CO -0.00 0.28 -0.34 0.00 -0.57 0.00 0.00 179.45 178.82 1ud7 h ALA 28 N 1.72 0.40 -0.48 3.86 0.00 -0.74 -1.68 119.26 122.34 1ud7 h ALA 28 Ca -0.00 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.38 1ud7 h ALA 28 Cb 0.52 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1ud7 h ALA 28 CO 0.04 0.46 -0.09 0.87 0.00 0.00 0.00 179.25 180.53 1ud7 h LYS 29 N 0.43 0.86 -0.14 0.00 1.57 -1.15 -2.55 116.57 115.59 1ud7 h LYS 29 Ca 0.03 -0.28 -0.11 0.00 -1.87 0.00 0.00 60.65 58.41 1ud7 h LYS 29 Cb 0.93 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.15 1ud7 h LYS 29 CO 0.08 0.91 -0.41 0.82 -0.57 0.00 0.00 179.45 180.29 1ud7 h ILE 30 N 0.78 1.31 -0.51 1.86 2.04 -1.35 -2.76 117.51 118.88 1ud7 h ILE 30 Ca 0.13 -1.54 -0.10 0.00 1.00 0.00 0.00 64.86 64.35 1ud7 h ILE 30 Cb 0.59 1.65 -0.02 0.00 -0.74 0.00 0.00 36.82 38.30 1ud7 h ILE 30 CO 0.04 0.46 -0.09 -0.61 0.00 0.00 0.00 178.15 177.95 1ud7 h GLN 31 N 0.26 0.94 -0.51 2.37 4.15 -1.00 0.44 115.11 121.77 1ud7 h GLN 31 Ca 0.02 -0.33 -0.11 0.00 0.77 0.00 0.00 58.65 59.01 1ud7 h GLN 31 Cb 0.84 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.44 1ud7 h GLN 31 CO 0.07 0.98 -0.12 -0.44 -1.93 0.00 0.00 178.83 177.39 1ud7 h ASP 32 N 0.84 0.98 0.16 -0.69 3.32 -1.32 2.26 116.42 121.97 1ud7 h ASP 32 Ca 0.14 -0.36 -0.28 0.00 0.02 0.00 0.00 57.03 56.55 1ud7 h ASP 32 Cb 0.62 -0.27 0.03 0.00 0.22 0.00 0.00 39.33 39.93 1ud7 h ASP 32 CO 0.04 1.12 -1.18 0.11 -1.72 0.00 0.00 179.24 177.61 1ud7 h LYS 33 N 0.84 0.52 -0.09 3.56 1.57 -1.37 -3.32 116.57 118.28 1ud7 h LYS 33 Ca 0.13 -0.77 0.00 0.00 -1.87 0.00 0.00 60.65 58.14 1ud7 h LYS 33 Cb 0.69 0.27 0.00 0.00 0.08 0.00 0.00 32.23 33.27 1ud7 h LYS 33 CO 0.05 1.35 0.00 0.39 -0.57 0.00 0.00 179.45 180.67 1ud7 n GLU 34 N -3.88 2.35 -4.01 3.15 -0.58 0.15 -4.98 120.64 112.86 1ud7 n GLU 34 Ca -0.14 -1.98 -0.28 0.00 -0.42 0.00 0.00 57.16 54.34 1ud7 n GLU 34 Cb 0.96 -1.47 -0.02 0.00 -0.57 0.00 0.00 31.44 30.34 1ud7 n GLU 34 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ud7 n GLY 35 N 1.38 -0.28 2.93 0.62 0.00 0.76 -4.95 105.19 105.65 1ud7 n GLY 35 Ca 0.15 0.15 -0.27 0.00 0.00 0.00 0.00 46.02 46.05 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 -3.80 1.07 0.20 -0.61 1.01 -0.94 -5.01 121.20 113.12 1ud7 s ILE 36 Ca 0.18 -0.34 -0.33 0.00 0.00 0.00 0.00 60.65 60.16 1ud7 s ILE 36 Cb -0.10 -1.06 -0.13 0.00 0.01 0.00 0.00 42.46 41.18 1ud7 s ILE 36 CO 0.89 0.37 1.64 -2.65 0.00 0.00 0.00 174.94 175.20 1ud7 n PRO 37 N 4.71 2.48 -0.16 2.79 -0.02 -1.26 -4.14 135.00 139.41 1ud7 n PRO 37 Ca -0.15 0.89 0.20 0.00 -2.02 0.00 0.00 63.50 62.43 1ud7 n PRO 37 Cb 0.50 -2.70 0.59 0.00 -0.02 0.00 0.00 33.50 31.87 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 6.19 0.24 -0.13 0.52 0.11 -1.95 0.31 132.00 137.29 1ud7 h PRO 38 Ca -0.44 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.69 1ud7 h PRO 38 Cb 1.23 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 1ud7 h PRO 38 CO 0.91 0.16 0.31 -0.44 -0.21 0.00 0.00 178.00 178.73 1ud7 h ASP 39 N 0.25 0.00 -0.10 -2.05 3.32 -1.98 0.32 116.42 116.18 1ud7 h ASP 39 Ca 0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.44 1ud7 h ASP 39 Cb 1.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1ud7 h ASP 39 CO -0.09 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.43 1ud7 n GLN 40 N -3.24 2.15 -3.85 3.56 6.02 0.09 -5.01 117.38 117.09 1ud7 n GLN 40 Ca 0.01 -2.44 -0.37 0.00 -0.01 0.00 0.00 57.00 54.18 1ud7 n GLN 40 Cb 0.40 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 30.10 1ud7 n GLN 40 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1ud7 s GLN 41 N -2.42 3.50 -0.21 -1.09 -0.21 0.11 -3.97 119.66 115.37 1ud7 s GLN 41 Ca 0.29 -0.11 -0.05 0.00 0.02 0.00 0.00 55.36 55.52 1ud7 s GLN 41 Cb 0.24 -3.20 0.07 0.00 1.00 0.00 0.00 33.01 31.12 1ud7 s GLN 41 CO 0.05 0.75 0.11 0.50 -2.12 0.00 0.00 175.29 174.58 1ud7 s ARG 42 N -0.96 0.11 -0.32 2.91 3.52 0.10 -4.94 118.95 119.37 1ud7 s ARG 42 Ca 0.15 -0.22 -0.12 0.00 -0.13 0.00 0.00 55.73 55.41 1ud7 s ARG 42 Cb -0.12 -1.59 -0.03 0.00 -1.56 0.00 0.00 34.95 31.65 1ud7 s ARG 42 CO 0.04 -0.79 0.22 -0.51 -0.81 0.00 0.00 175.30 173.46 1ud7 s LEU 43 N 2.13 4.35 -0.38 -0.88 1.43 -1.26 -0.44 118.68 123.64 1ud7 s LEU 43 Ca 0.04 -0.28 -0.05 0.00 -1.03 0.00 0.00 54.13 52.81 1ud7 s LEU 43 Cb -0.16 -2.13 0.07 0.00 0.03 0.00 0.00 46.19 44.00 1ud7 s LEU 43 CO -0.18 -0.17 0.16 -0.63 0.23 0.00 0.00 176.35 175.76 1ud7 s ILE 44 N 1.74 3.64 -0.18 -0.59 1.01 -0.88 -1.43 121.20 124.51 1ud7 s ILE 44 Ca 0.06 -1.52 -0.02 0.00 0.00 0.00 0.00 60.65 59.17 1ud7 s ILE 44 Cb -0.17 -3.24 -0.01 0.00 0.01 0.00 0.00 42.46 39.05 1ud7 s ILE 44 CO 0.11 -0.41 -0.08 0.12 0.00 0.00 0.00 174.94 174.68 1ud7 s PHE 45 N 1.31 2.91 -1.42 3.97 5.36 -0.89 -3.70 117.98 125.52 1ud7 s PHE 45 Ca 0.02 -0.77 -0.02 0.00 -0.96 0.00 0.00 56.93 55.19 1ud7 s PHE 45 Cb -0.22 -1.99 0.00 0.00 -0.34 0.00 0.00 43.02 40.47 1ud7 s PHE 45 CO -0.00 -0.37 0.35 0.00 -1.46 0.00 0.00 175.22 173.73 1ud7 n ALA 46 N 4.20 -2.06 -2.28 11.12 0.00 -1.26 0.42 120.51 130.65 1ud7 n ALA 46 Ca -0.18 -0.31 -0.19 0.00 0.00 0.00 0.00 53.44 52.76 1ud7 n ALA 46 Cb 0.52 -1.48 -0.02 0.00 0.00 0.00 0.00 19.45 18.46 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 -2.11 -0.15 2.88 0.00 0.00 -1.26 -4.95 105.19 99.60 1ud7 n GLY 47 Ca -0.30 0.00 -0.30 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 -4.83 1.27 -0.65 1.61 1.02 0.17 -5.07 119.74 113.25 1ud7 s LYS 48 Ca 0.00 -1.13 -0.26 0.00 0.02 0.00 0.00 55.97 54.60 1ud7 s LYS 48 Cb 0.00 -2.50 -0.05 0.00 -0.52 0.00 0.00 37.83 34.75 1ud7 s LYS 48 CO 0.00 -0.77 2.10 -1.14 -0.92 0.00 0.00 175.35 174.62 1ud7 s GLN 49 N 1.40 2.33 -0.04 1.68 -0.44 -1.26 -2.10 119.66 121.23 1ud7 s GLN 49 Ca 0.02 0.65 -0.38 0.00 -2.50 0.00 0.00 55.36 53.15 1ud7 s GLN 49 Cb -0.18 -4.62 -0.16 0.00 -1.64 0.00 0.00 33.01 26.40 1ud7 s GLN 49 CO -0.12 -3.23 1.47 1.28 0.50 0.00 0.00 175.29 175.19 1ud7 n LEU 50 N 14.65 1.85 -4.83 3.68 4.77 -0.52 -4.96 117.00 131.65 1ud7 n LEU 50 Ca 0.32 1.11 -0.26 0.00 -0.03 0.00 0.00 56.01 57.14 1ud7 n LEU 50 Cb 0.51 -1.16 -0.05 0.00 -2.33 0.00 0.00 43.42 40.38 1ud7 n LEU 50 CO 0.67 -0.86 -0.20 -1.61 -1.33 0.00 0.00 177.39 174.06 1ud7 s GLU 51 N 1.50 3.01 0.00 3.23 0.41 -1.26 -4.73 118.70 120.86 1ud7 s GLU 51 Ca 0.89 -0.80 0.18 0.00 -0.41 0.00 0.00 54.97 54.83 1ud7 s GLU 51 Cb -1.00 -2.72 1.08 0.00 -1.78 0.00 0.00 34.13 29.71 1ud7 s GLU 51 CO 0.54 0.50 1.48 -0.25 -0.49 0.00 0.00 175.26 177.03 1ud7 n ASP 52 N -0.34 0.00 -0.00 -0.19 8.00 -1.26 -2.19 116.55 120.56 1ud7 n ASP 52 Ca -0.08 -0.59 0.09 0.00 0.71 0.00 0.00 54.79 54.92 1ud7 n ASP 52 Cb 0.54 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.52 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 0.15 -0.79 4.02 0.44 0.00 -1.26 -4.46 105.19 103.28 1ud7 n GLY 53 Ca 0.14 -0.47 -0.18 0.00 0.00 0.00 0.00 46.02 45.51 1ud7 n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ud7 s ARG 54 N -3.05 2.71 0.45 1.61 0.52 -0.93 -4.99 118.95 115.28 1ud7 s ARG 54 Ca -0.01 -1.34 0.03 0.00 -0.52 0.00 0.00 55.73 53.90 1ud7 s ARG 54 Cb 0.13 -2.73 -0.03 0.00 0.52 0.00 0.00 34.95 32.83 1ud7 s ARG 54 CO 0.76 -0.41 0.04 0.95 0.02 0.00 0.00 175.30 176.67 1ud7 s THR 55 N -2.42 1.17 0.06 0.02 -4.23 -1.26 -1.81 115.64 107.16 1ud7 s THR 55 Ca 0.57 -2.00 -0.25 0.00 -1.18 0.00 0.00 61.69 58.83 1ud7 s THR 55 Cb -0.09 -2.41 -0.17 0.00 1.34 0.00 0.00 72.50 71.18 1ud7 s THR 55 CO 0.34 0.00 1.58 -0.07 -0.54 0.00 0.00 174.62 175.93 1ud7 h LEU 56 N 1.60 -0.11 -1.96 4.79 3.38 -1.54 -2.54 115.31 118.93 1ud7 h LEU 56 Ca -0.42 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 57.47 1ud7 h LEU 56 Cb 1.29 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 1ud7 h LEU 56 CO 0.71 0.06 0.12 0.77 0.09 0.00 0.00 178.44 180.19 1ud7 h SER 57 N -0.26 0.05 0.21 -0.43 4.64 -1.68 -0.12 113.55 115.96 1ud7 h SER 57 Ca -0.01 -0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.26 1ud7 h SER 57 Cb 0.22 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1ud7 h SER 57 CO 0.02 0.03 -0.22 0.44 -0.87 0.00 0.00 176.83 176.24 1ud7 h ASP 58 N 0.06 0.01 -0.64 4.97 3.32 -1.73 -1.70 116.42 120.71 1ud7 h ASP 58 Ca 0.08 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1ud7 h ASP 58 Cb 0.25 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1ud7 h ASP 58 CO -0.01 0.23 0.00 -1.22 -1.72 0.00 0.00 179.24 176.52 1ud7 n TYR 59 N -4.27 0.85 -3.46 4.55 4.01 -0.12 -4.96 117.16 113.76 1ud7 n TYR 59 Ca -0.02 -0.43 -0.18 0.00 -0.16 0.00 0.00 57.90 57.11 1ud7 n TYR 59 Cb 0.28 -0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.38 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 1.63 -2.73 -4.75 7.72 4.13 -0.64 -4.96 115.26 115.66 1ud7 n ASN 60 Ca 0.23 -0.69 -0.39 0.00 1.68 0.00 0.00 54.58 55.41 1ud7 n ASN 60 Cb 0.62 -4.88 -0.05 0.00 -1.54 0.00 0.00 39.78 33.93 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 -3.43 4.87 0.51 2.41 1.01 -0.85 -5.02 121.20 120.70 1ud7 s ILE 61 Ca 0.09 1.43 0.09 0.00 0.00 0.00 0.00 60.65 62.26 1ud7 s ILE 61 Cb -0.01 -4.02 0.05 0.00 0.01 0.00 0.00 42.46 38.49 1ud7 s ILE 61 CO 0.75 0.36 0.70 -1.10 0.00 0.00 0.00 174.94 175.66 1ud7 s GLN 62 N 0.06 2.52 0.00 2.79 -1.52 -1.26 -4.77 119.66 117.49 1ud7 s GLN 62 Ca 0.35 -1.45 0.23 0.00 -1.95 0.00 0.00 55.36 52.54 1ud7 s GLN 62 Cb -0.19 -2.69 1.35 0.00 -0.22 0.00 0.00 33.01 31.26 1ud7 s GLN 62 CO 0.20 -0.62 1.73 1.63 -0.25 0.00 0.00 175.29 177.98 1ud7 n LYS 63 N -2.09 0.69 0.00 2.91 4.01 -1.26 -2.61 118.16 119.82 1ud7 n LYS 63 Ca 0.12 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.93 1ud7 n LYS 63 Cb 0.60 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.62 1ud7 n LYS 63 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1ud7 n GLU 64 N -1.02 1.06 -1.55 1.97 1.02 -1.24 -3.89 120.64 117.00 1ud7 n GLU 64 Ca 0.17 -0.85 -0.34 0.00 -0.02 0.00 0.00 57.16 56.12 1ud7 n GLU 64 Cb 0.08 -0.68 0.08 0.00 -0.02 0.00 0.00 31.44 30.90 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 -0.36 4.48 0.06 1.62 0.01 -1.07 -4.71 113.70 113.74 1ud7 s SER 65 Ca 0.00 2.26 0.09 0.00 1.31 0.00 0.00 55.95 59.62 1ud7 s SER 65 Cb 0.00 -2.58 -0.03 0.00 0.21 0.00 0.00 66.02 63.62 1ud7 s SER 65 CO 0.00 -2.07 -0.26 -0.89 0.41 0.00 0.00 173.24 170.44 1ud7 s THR 66 N -2.06 2.10 0.03 1.44 2.01 -1.26 -1.68 115.64 116.22 1ud7 s THR 66 Ca 0.73 -1.45 0.01 0.00 0.31 0.00 0.00 61.69 61.28 1ud7 s THR 66 Cb -0.27 -1.82 -0.02 0.00 0.01 0.00 0.00 72.50 70.40 1ud7 s THR 66 CO 0.44 0.28 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.96 1ud7 s ILE 67 N -0.87 0.33 -0.19 1.82 1.09 -0.44 -4.87 121.20 118.08 1ud7 s ILE 67 Ca 0.12 -0.94 -0.08 0.00 -1.10 0.00 0.00 60.65 58.65 1ud7 s ILE 67 Cb -0.10 -0.43 -0.04 0.00 -1.06 0.00 0.00 42.46 40.83 1ud7 s ILE 67 CO 0.03 -0.40 0.07 -1.00 -0.10 0.00 0.00 174.94 173.53 1ud7 s HIS 68 N -1.33 3.26 -0.18 3.97 3.76 -1.24 -0.94 115.29 122.59 1ud7 s HIS 68 Ca -0.12 0.09 -0.09 0.00 -0.15 0.00 0.00 55.06 54.79 1ud7 s HIS 68 Cb -0.09 -2.09 -0.05 0.00 1.11 0.00 0.00 32.58 31.46 1ud7 s HIS 68 CO -0.00 0.15 0.11 -1.17 -0.85 0.00 0.00 174.74 172.99 1ud7 s LEU 69 N 0.40 4.15 0.04 0.89 2.96 -0.73 -2.06 118.68 124.32 1ud7 s LEU 69 Ca 0.03 0.24 0.04 0.00 -0.22 0.00 0.00 54.13 54.23 1ud7 s LEU 69 Cb -0.12 -2.05 -0.02 0.00 0.50 0.00 0.00 46.19 44.49 1ud7 s LEU 69 CO 0.00 0.23 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.46 1ud7 s VAL 70 N 0.06 0.87 0.27 1.68 1.01 0.42 -4.18 120.40 120.53 1ud7 s VAL 70 Ca 0.08 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 61.11 1ud7 s VAL 70 Cb -0.11 -0.82 0.14 0.00 0.00 0.00 0.00 36.38 35.58 1ud7 s VAL 70 CO -0.00 -0.10 1.80 -0.07 0.00 0.00 0.00 175.10 176.72 1ud7 h LEU 71 N 4.92 0.80 -0.60 3.92 -0.00 -1.87 0.29 115.31 122.76 1ud7 h LEU 71 Ca -0.36 -0.16 0.12 0.00 -0.00 0.00 0.00 57.88 57.48 1ud7 h LEU 71 Cb 1.19 -0.21 -0.07 0.00 -0.00 0.00 0.00 40.66 41.57 1ud7 h LEU 71 CO 0.44 0.81 -0.90 -1.14 -0.00 0.00 0.00 178.44 177.64 1ud7 n ARG 72 N -4.25 -3.09 -2.12 1.13 0.63 -1.26 -4.08 116.66 103.61 1ud7 n ARG 72 Ca 0.04 2.46 0.00 0.00 -0.92 0.00 0.00 57.85 59.42 1ud7 n ARG 72 Cb 0.25 -3.34 0.00 0.00 0.45 0.00 0.00 32.46 29.82 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 -3.21 -4.78 0.00 6.15 -0.00 -1.26 -4.92 117.00 108.98 1ud7 n LEU 73 Ca -0.03 2.60 0.00 0.00 -0.00 0.00 0.00 56.01 58.57 1ud7 n LEU 73 Cb 0.47 -2.81 0.00 0.00 -0.00 0.00 0.00 43.42 41.08 1ud7 n LEU 73 CO 0.01 -2.03 0.00 -2.11 -0.00 0.00 0.00 177.39 173.26 1ud7 n ARG 74 N 1.88 0.00 0.00 1.96 -4.01 -1.26 -5.11 116.66 110.12 1ud7 n ARG 74 Ca 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 1ud7 n ARG 74 Cb 0.00 -0.03 0.00 0.00 -3.04 0.00 0.00 32.46 29.39 1ud7 n ARG 74 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1ud7 n GLY 75 N -1.22 2.02 3.59 2.89 0.00 -1.26 -5.32 105.19 105.88 1ud7 n GLY 75 Ca 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.33 1ud7 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93