#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 3.53 0.39 2.12 -0.21 -1.15 -1.72 119.66 122.61 1ud7 s GLN 2 Ca 0.00 -0.55 0.07 0.00 0.02 0.00 0.00 55.36 54.90 1ud7 s GLN 2 Cb 0.00 -3.80 0.00 0.00 1.00 0.00 0.00 33.01 30.21 1ud7 s GLN 2 CO 0.00 -0.47 0.53 0.14 -2.12 0.00 0.00 175.29 173.37 1ud7 s VAL 3 N 1.84 3.48 -0.01 1.09 -7.23 -0.36 -4.07 120.40 115.14 1ud7 s VAL 3 Ca 0.08 -0.98 0.08 0.00 -1.81 0.00 0.00 61.98 59.36 1ud7 s VAL 3 Cb -0.17 -3.19 -0.02 0.00 0.56 0.00 0.00 36.38 33.56 1ud7 s VAL 3 CO 0.11 -0.07 -0.26 -0.36 -0.31 0.00 0.00 175.10 174.21 1ud7 s PHE 4 N -2.29 2.33 -0.03 2.82 0.40 -0.76 -2.07 117.98 118.37 1ud7 s PHE 4 Ca 0.51 -0.43 0.05 0.00 -0.60 0.00 0.00 56.93 56.46 1ud7 s PHE 4 Cb -0.10 -1.48 -0.01 0.00 0.51 0.00 0.00 43.02 41.95 1ud7 s PHE 4 CO 0.32 0.00 -0.20 -1.17 0.70 0.00 0.00 175.22 174.88 1ud7 s LEU 5 N -0.76 1.99 -0.04 -0.37 2.96 -0.04 -1.12 118.68 121.31 1ud7 s LEU 5 Ca 0.10 -0.38 -0.03 0.00 -0.22 0.00 0.00 54.13 53.60 1ud7 s LEU 5 Cb -0.10 -1.05 -0.04 0.00 0.50 0.00 0.00 46.19 45.50 1ud7 s LEU 5 CO -0.00 0.21 0.13 -0.54 -1.32 0.00 0.00 176.35 174.83 1ud7 s LYS 6 N -0.21 3.30 0.56 1.98 1.02 0.11 -0.69 119.74 125.81 1ud7 s LYS 6 Ca 0.01 -0.32 0.05 0.00 0.02 0.00 0.00 55.97 55.72 1ud7 s LYS 6 Cb -0.10 -3.03 0.05 0.00 -0.52 0.00 0.00 37.83 34.22 1ud7 s LYS 6 CO 0.01 0.70 0.38 -2.37 -0.92 0.00 0.00 175.35 173.14 1ud7 n THR 7 N 1.35 0.00 0.25 2.17 5.66 -1.24 -0.36 114.28 122.11 1ud7 n THR 7 Ca -0.14 -2.27 0.03 0.00 -3.05 0.00 0.00 64.05 58.62 1ud7 n THR 7 Cb 0.53 0.05 0.15 0.00 -1.55 0.00 0.00 70.33 69.51 1ud7 n THR 7 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1ud7 n LEU 8 N 0.00 0.00 -0.06 1.09 4.77 -1.26 -1.67 117.00 119.87 1ud7 n LEU 8 Ca -0.04 0.48 -0.02 0.00 -0.03 0.00 0.00 56.01 56.40 1ud7 n LEU 8 Cb 0.65 -0.48 -0.16 0.00 -2.33 0.00 0.00 43.42 41.10 1ud7 n LEU 8 CO 0.38 -0.37 -0.93 0.35 -1.33 0.00 0.00 177.39 175.49 1ud7 n THR 9 N -1.48 0.88 0.00 -5.08 -2.24 -1.26 -5.02 114.28 100.08 1ud7 n THR 9 Ca 0.02 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 1ud7 n THR 9 Cb 0.08 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 67.98 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 1.54 3.16 1.71 3.38 0.00 -0.67 -5.09 105.19 109.23 1ud7 n GLY 10 Ca -0.21 -1.05 -0.21 0.00 0.00 0.00 0.00 46.02 44.56 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 -3.78 1.61 0.00 -1.26 -4.39 118.16 110.34 1ud7 n LYS 11 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 58.31 57.95 1ud7 n LYS 11 Cb 0.00 -0.55 -0.12 0.00 0.00 0.00 0.00 35.03 34.35 1ud7 n LYS 11 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1ud7 s THR 12 N -1.11 4.35 -0.20 3.15 2.01 -1.26 -3.63 115.64 118.95 1ud7 s THR 12 Ca 0.26 -0.16 -0.10 0.00 0.31 0.00 0.00 61.69 61.99 1ud7 s THR 12 Cb -0.16 -3.03 -0.05 0.00 0.01 0.00 0.00 72.50 69.27 1ud7 s THR 12 CO 0.43 0.35 0.14 -0.69 -0.69 0.00 0.00 174.62 174.15 1ud7 s VAL 13 N 1.52 5.41 -0.26 3.82 1.01 0.13 -4.91 120.40 127.12 1ud7 s VAL 13 Ca 0.06 0.21 -0.10 0.00 0.00 0.00 0.00 61.98 62.15 1ud7 s VAL 13 Cb -0.15 -3.48 -0.05 0.00 0.00 0.00 0.00 36.38 32.71 1ud7 s VAL 13 CO 0.04 0.44 0.16 -0.89 0.00 0.00 0.00 175.10 174.85 1ud7 s THR 14 N 0.33 5.17 0.04 3.92 2.01 -1.26 -0.86 115.64 124.99 1ud7 s THR 14 Ca 0.09 0.12 0.01 0.00 0.31 0.00 0.00 61.69 62.22 1ud7 s THR 14 Cb -0.11 -3.43 -0.03 0.00 0.01 0.00 0.00 72.50 68.94 1ud7 s THR 14 CO -0.02 0.31 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.53 1ud7 s ILE 15 N 1.41 0.42 -0.25 1.82 1.01 -0.88 -5.02 121.20 119.71 1ud7 s ILE 15 Ca 0.07 -1.16 -0.11 0.00 0.00 0.00 0.00 60.65 59.45 1ud7 s ILE 15 Cb -0.15 -0.67 -0.05 0.00 0.01 0.00 0.00 42.46 41.60 1ud7 s ILE 15 CO 0.07 -0.50 0.18 -1.83 0.00 0.00 0.00 174.94 172.86 1ud7 s GLU 16 N -1.91 4.05 0.12 2.79 -1.05 -1.26 -1.22 118.70 120.22 1ud7 s GLU 16 Ca -0.09 -0.25 -0.01 0.00 -0.15 0.00 0.00 54.97 54.47 1ud7 s GLU 16 Cb -0.07 -3.56 -0.04 0.00 -0.44 0.00 0.00 34.13 30.01 1ud7 s GLU 16 CO -0.01 0.01 0.05 0.14 0.95 0.00 0.00 175.26 176.40 1ud7 s VAL 17 N 1.20 0.12 0.25 1.83 -7.23 -0.70 -4.99 120.40 110.88 1ud7 s VAL 17 Ca 0.08 -1.88 0.11 0.00 -1.81 0.00 0.00 61.98 58.48 1ud7 s VAL 17 Cb -0.14 -1.97 -0.05 0.00 0.56 0.00 0.00 36.38 34.78 1ud7 s VAL 17 CO 0.06 -0.52 -0.20 -1.61 -0.31 0.00 0.00 175.10 172.51 1ud7 s GLU 18 N -4.03 1.60 0.45 4.82 2.02 -1.26 -4.46 118.70 117.84 1ud7 s GLU 18 Ca 0.22 -1.70 0.11 0.00 0.02 0.00 0.00 54.97 53.62 1ud7 s GLU 18 Cb 0.07 -1.70 1.01 0.00 0.10 0.00 0.00 34.13 33.61 1ud7 s GLU 18 CO 0.00 0.33 2.07 -1.00 0.02 0.00 0.00 175.26 176.68 1ud7 h PRO 19 N 2.49 0.26 -0.54 0.39 0.13 -1.96 -0.95 132.00 131.82 1ud7 h PRO 19 Ca -0.41 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1ud7 h PRO 19 Cb 1.25 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1ud7 h PRO 19 CO 0.58 0.22 0.00 -1.13 -0.23 0.00 0.00 178.00 177.43 1ud7 n SER 20 N -4.46 1.90 -4.85 1.44 3.41 -1.26 -2.63 113.62 107.16 1ud7 n SER 20 Ca -0.00 -2.15 -0.33 0.00 -0.26 0.00 0.00 58.87 56.14 1ud7 n SER 20 Cb 0.11 -0.35 -0.06 0.00 -0.26 0.00 0.00 64.21 63.65 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 -0.65 6.75 0.08 4.04 1.11 -0.36 -4.97 116.67 122.67 1ud7 s ASP 21 Ca 0.17 1.19 -0.00 0.00 0.18 0.00 0.00 52.55 54.08 1ud7 s ASP 21 Cb 0.11 -2.33 -0.04 0.00 1.07 0.00 0.00 42.92 41.72 1ud7 s ASP 21 CO 0.08 -0.15 0.24 0.42 1.18 0.00 0.00 175.17 176.94 1ud7 s THR 22 N -1.90 5.36 0.28 -1.27 -4.23 -1.26 -1.83 115.64 110.78 1ud7 s THR 22 Ca 0.51 -0.37 0.01 0.00 -1.18 0.00 0.00 61.69 60.67 1ud7 s THR 22 Cb -0.11 -3.64 0.27 0.00 1.34 0.00 0.00 72.50 70.36 1ud7 s THR 22 CO 0.19 0.10 1.81 0.58 -0.54 0.00 0.00 174.62 176.76 1ud7 h VAL 23 N 2.03 0.85 -0.73 2.29 2.07 -1.48 -0.58 116.25 120.71 1ud7 h VAL 23 Ca -0.45 -0.30 0.13 0.00 0.82 0.00 0.00 66.70 66.90 1ud7 h VAL 23 Cb 1.16 -0.09 -0.09 0.00 -1.52 0.00 0.00 31.29 30.75 1ud7 h VAL 23 CO 0.75 0.16 0.29 1.05 0.02 0.00 0.00 177.57 179.84 1ud7 h GLU 24 N 0.87 0.44 -0.38 1.57 4.11 -1.81 -0.50 114.58 118.87 1ud7 h GLU 24 Ca 0.49 -0.03 -0.01 0.00 0.07 0.00 0.00 59.36 59.88 1ud7 h GLU 24 Cb 0.56 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 1ud7 h GLU 24 CO -0.30 0.29 0.19 -0.97 0.07 0.00 0.00 179.01 178.29 1ud7 h ASN 25 N 0.45 0.50 -0.65 3.06 -0.73 -1.49 -1.85 115.58 114.87 1ud7 h ASN 25 Ca 0.39 -0.12 0.10 0.00 1.87 0.00 0.00 56.30 58.54 1ud7 h ASN 25 Cb 0.56 -0.13 -0.08 0.00 0.27 0.00 0.00 38.32 38.95 1ud7 h ASN 25 CO -0.38 0.48 0.26 0.15 -0.37 0.00 0.00 177.43 177.57 1ud7 h PHE 26 N 0.48 0.46 -0.28 0.67 3.57 -0.72 0.33 116.94 121.45 1ud7 h PHE 26 Ca 0.13 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.60 1ud7 h PHE 26 Cb 0.11 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 1ud7 h PHE 26 CO -0.02 0.12 -0.09 0.87 -2.23 0.00 0.00 178.31 176.96 1ud7 h LYS 27 N 0.45 0.46 -0.57 1.11 1.57 -0.93 -2.14 116.57 116.51 1ud7 h LYS 27 Ca 0.33 -0.12 -0.09 0.00 -1.87 0.00 0.00 60.65 58.91 1ud7 h LYS 27 Cb 0.41 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 1ud7 h LYS 27 CO -0.31 0.55 0.02 0.00 -0.57 0.00 0.00 179.45 179.14 1ud7 h ALA 28 N 1.48 0.77 -0.39 3.86 0.00 -0.15 -2.02 119.26 122.81 1ud7 h ALA 28 Ca 0.08 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 1ud7 h ALA 28 Cb 0.43 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1ud7 h ALA 28 CO 0.02 0.59 -0.20 0.87 0.00 0.00 0.00 179.25 180.54 1ud7 h LYS 29 N 0.89 0.75 -0.40 0.00 1.57 -0.84 -2.71 116.57 115.82 1ud7 h LYS 29 Ca 0.17 -0.29 -0.09 0.00 -1.87 0.00 0.00 60.65 58.57 1ud7 h LYS 29 Cb 0.52 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 1ud7 h LYS 29 CO 0.03 0.89 -0.12 0.82 -0.57 0.00 0.00 179.45 180.50 1ud7 h ILE 30 N 0.66 1.25 -0.61 1.86 2.04 -1.20 -2.91 117.51 118.60 1ud7 h ILE 30 Ca 0.10 -1.15 -0.09 0.00 1.00 0.00 0.00 64.86 64.72 1ud7 h ILE 30 Cb 0.69 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 1ud7 h ILE 30 CO 0.05 0.39 0.02 -0.61 0.00 0.00 0.00 178.15 178.00 1ud7 h GLN 31 N 0.66 1.05 0.00 2.37 4.15 -1.16 0.42 115.11 122.59 1ud7 h GLN 31 Ca 0.11 -0.32 0.00 0.00 0.77 0.00 0.00 58.65 59.22 1ud7 h GLN 31 Cb 0.58 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.16 1ud7 h GLN 31 CO 0.04 1.01 0.00 -3.47 -1.93 0.00 0.00 178.83 174.48 1ud7 n ASP 32 N -4.19 0.00 -0.08 -0.69 -0.08 -1.04 0.24 116.55 110.72 1ud7 n ASP 32 Ca 0.03 0.42 -0.13 0.00 -1.51 0.00 0.00 54.79 53.61 1ud7 n ASP 32 Cb 0.33 -0.46 -0.07 0.00 2.34 0.00 0.00 41.12 43.26 1ud7 n ASP 32 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1ud7 n LYS 33 N -1.46 0.39 -0.01 -0.67 5.02 -0.82 -4.72 118.16 115.88 1ud7 n LYS 33 Ca 0.05 0.11 0.08 0.00 -2.02 0.00 0.00 58.31 56.52 1ud7 n LYS 33 Cb 0.18 -1.26 -0.12 0.00 -0.02 0.00 0.00 35.03 33.80 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 -3.15 0.51 -2.66 1.97 -0.58 0.14 -5.04 120.64 111.83 1ud7 n GLU 34 Ca -0.29 -0.14 -0.10 0.00 -0.42 0.00 0.00 57.16 56.21 1ud7 n GLU 34 Cb 0.78 -1.38 0.05 0.00 -0.57 0.00 0.00 31.44 30.32 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 1.60 -0.33 2.88 0.62 0.00 0.67 -5.00 105.19 105.63 1ud7 n GLY 35 Ca -0.03 0.19 -0.27 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.24 0.97 0.09 -0.61 1.01 -1.25 -5.04 121.20 113.13 1ud7 s ILE 36 Ca 0.23 -0.36 -0.36 0.00 0.00 0.00 0.00 60.65 60.16 1ud7 s ILE 36 Cb -0.03 -1.07 -0.16 0.00 0.01 0.00 0.00 42.46 41.21 1ud7 s ILE 36 CO 0.47 0.27 1.41 -2.65 0.00 0.00 0.00 174.94 174.43 1ud7 n PRO 37 N 4.95 1.36 -0.18 2.79 -0.02 -1.26 -4.56 135.00 138.07 1ud7 n PRO 37 Ca -0.12 0.49 0.30 0.00 -2.02 0.00 0.00 63.50 62.15 1ud7 n PRO 37 Cb 0.49 -2.17 0.70 0.00 -0.02 0.00 0.00 33.50 32.51 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 4.98 0.00 0.00 0.52 0.11 -1.92 0.32 132.00 136.00 1ud7 h PRO 38 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1ud7 h PRO 38 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1ud7 h PRO 38 CO 0.81 0.00 0.10 -0.44 -0.21 0.00 0.00 178.00 178.26 1ud7 h ASP 39 N 0.00 0.00 0.00 -2.05 5.19 -1.98 0.43 116.42 118.02 1ud7 h ASP 39 Ca 0.44 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.85 1ud7 h ASP 39 Cb 2.03 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.54 1ud7 h ASP 39 CO -0.00 0.00 -0.02 0.00 -3.12 0.00 0.00 179.24 176.09 1ud7 n GLN 40 N -2.54 2.09 -3.39 3.56 6.02 0.11 -4.98 117.38 118.25 1ud7 n GLN 40 Ca -0.02 -1.49 -0.44 0.00 -0.01 0.00 0.00 57.00 55.04 1ud7 n GLN 40 Cb 0.15 -0.98 -0.08 0.00 1.02 0.00 0.00 30.24 30.35 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 -1.10 2.99 -0.22 -1.09 -0.21 0.14 -3.51 119.66 116.66 1ud7 s GLN 41 Ca 0.05 -1.21 -0.04 0.00 0.02 0.00 0.00 55.36 54.18 1ud7 s GLN 41 Cb 0.05 -4.08 -0.01 0.00 1.00 0.00 0.00 33.01 29.96 1ud7 s GLN 41 CO 0.00 -0.96 -0.04 0.50 -2.12 0.00 0.00 175.29 172.68 1ud7 s ARG 42 N 1.72 3.39 -0.51 2.91 3.52 0.23 -4.94 118.95 125.27 1ud7 s ARG 42 Ca 0.05 -0.62 -0.16 0.00 -0.13 0.00 0.00 55.73 54.87 1ud7 s ARG 42 Cb -0.22 -3.00 0.10 0.00 -1.56 0.00 0.00 34.95 30.26 1ud7 s ARG 42 CO 0.08 -0.18 0.45 -0.51 -0.81 0.00 0.00 175.30 174.33 1ud7 s LEU 43 N 1.44 5.91 -0.40 -0.88 1.43 -1.26 -0.84 118.68 124.07 1ud7 s LEU 43 Ca 0.05 -1.56 -0.15 0.00 -1.03 0.00 0.00 54.13 51.44 1ud7 s LEU 43 Cb -0.14 -2.20 0.01 0.00 0.03 0.00 0.00 46.19 43.89 1ud7 s LEU 43 CO -0.03 -0.76 0.30 -0.63 0.23 0.00 0.00 176.35 175.46 1ud7 s ILE 44 N 1.64 5.25 -0.04 -0.59 -1.09 -0.84 -1.75 121.20 123.77 1ud7 s ILE 44 Ca 0.04 -0.55 0.02 0.00 -2.23 0.00 0.00 60.65 57.92 1ud7 s ILE 44 Cb -0.27 -3.91 0.02 0.00 -1.58 0.00 0.00 42.46 36.72 1ud7 s ILE 44 CO 0.05 -0.27 -0.06 0.12 -1.23 0.00 0.00 174.94 173.54 1ud7 s PHE 45 N 1.73 0.87 -1.52 3.97 5.36 -0.28 -2.77 117.98 125.34 1ud7 s PHE 45 Ca 0.06 -0.25 -0.10 0.00 -0.96 0.00 0.00 56.93 55.68 1ud7 s PHE 45 Cb -0.19 -0.70 0.07 0.00 -0.34 0.00 0.00 43.02 41.87 1ud7 s PHE 45 CO 0.10 -0.18 0.74 0.00 -1.46 0.00 0.00 175.22 174.43 1ud7 n ALA 46 N 3.81 -1.56 -2.70 11.12 0.00 -1.26 -0.30 120.51 129.63 1ud7 n ALA 46 Ca -0.23 -0.03 -0.21 0.00 0.00 0.00 0.00 53.44 52.96 1ud7 n ALA 46 Cb 0.52 -3.08 0.01 0.00 0.00 0.00 0.00 19.45 16.90 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 -1.67 -0.51 2.82 0.00 0.00 -1.26 -4.98 105.19 99.59 1ud7 n GLY 47 Ca -0.08 0.06 -0.14 0.00 0.00 0.00 0.00 46.02 45.85 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 -5.36 0.04 -0.77 1.61 1.02 0.59 -5.10 119.74 111.77 1ud7 s LYS 48 Ca 0.14 0.10 -0.22 0.00 0.02 0.00 0.00 55.97 56.01 1ud7 s LYS 48 Cb -0.06 -0.21 0.08 0.00 -0.52 0.00 0.00 37.83 37.12 1ud7 s LYS 48 CO 0.17 -0.10 1.08 -1.14 -0.92 0.00 0.00 175.35 174.44 1ud7 s GLN 49 N 0.68 3.29 0.08 1.68 0.74 -1.26 -1.13 119.66 123.75 1ud7 s GLN 49 Ca -0.06 -1.07 -0.36 0.00 0.05 0.00 0.00 55.36 53.92 1ud7 s GLN 49 Cb -0.09 -4.52 -0.18 0.00 1.10 0.00 0.00 33.01 29.33 1ud7 s GLN 49 CO -0.02 -1.87 1.05 1.28 -0.55 0.00 0.00 175.29 175.19 1ud7 n LEU 50 N 7.63 0.41 -4.91 3.68 4.77 -0.72 -4.94 117.00 122.91 1ud7 n LEU 50 Ca 0.08 1.14 -0.32 0.00 -0.03 0.00 0.00 56.01 56.88 1ud7 n LEU 50 Cb 0.47 -1.03 -0.04 0.00 -2.33 0.00 0.00 43.42 40.48 1ud7 n LEU 50 CO 0.61 -1.80 -0.14 -1.61 -1.33 0.00 0.00 177.39 173.12 1ud7 s GLU 51 N -0.15 3.45 0.00 3.23 0.41 -1.26 -4.75 118.70 119.62 1ud7 s GLU 51 Ca 0.82 -0.37 0.16 0.00 -0.41 0.00 0.00 54.97 55.17 1ud7 s GLU 51 Cb -1.07 -3.06 0.93 0.00 -1.78 0.00 0.00 34.13 29.15 1ud7 s GLU 51 CO 0.54 0.63 1.37 -0.25 -0.49 0.00 0.00 175.26 177.07 1ud7 n ASP 52 N 0.58 0.00 -0.00 -0.19 9.92 -1.26 -2.30 116.55 123.29 1ud7 n ASP 52 Ca -0.07 -0.78 0.09 0.00 -0.53 0.00 0.00 54.79 53.49 1ud7 n ASP 52 Cb 0.52 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.89 1ud7 n ASP 52 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ud7 n GLY 53 N 0.23 -0.71 2.70 0.44 0.00 -1.26 -4.27 105.19 102.32 1ud7 n GLY 53 Ca 0.12 -0.51 -0.20 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.44 0.95 -4.48 1.61 1.74 -0.97 -5.01 116.66 109.05 1ud7 n ARG 54 Ca 0.03 -2.49 -0.30 0.00 -0.77 0.00 0.00 57.85 54.32 1ud7 n ARG 54 Cb 0.29 0.34 -0.06 0.00 -1.02 0.00 0.00 32.46 32.01 1ud7 n ARG 54 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1ud7 n THR 55 N -1.33 0.00 -0.02 0.55 -2.24 -1.26 -1.60 114.28 108.38 1ud7 n THR 55 Ca -0.04 -2.23 -0.17 0.00 -2.27 0.00 0.00 64.05 59.34 1ud7 n THR 55 Cb 0.45 0.47 -0.08 0.00 -2.10 0.00 0.00 70.33 69.06 1ud7 n THR 55 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1ud7 h LEU 56 N 0.00 0.79 -1.73 3.22 3.38 -1.50 -3.15 115.31 116.32 1ud7 h LEU 56 Ca -0.39 -0.65 -0.03 0.00 0.09 0.00 0.00 57.88 56.90 1ud7 h LEU 56 Cb 1.19 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 1ud7 h LEU 56 CO 0.64 1.31 -0.16 0.77 0.09 0.00 0.00 178.44 181.10 1ud7 h SER 57 N 0.33 0.00 0.06 -0.43 4.64 -1.76 -1.77 113.55 114.62 1ud7 h SER 57 Ca -0.05 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.26 1ud7 h SER 57 Cb 1.31 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1ud7 h SER 57 CO 0.14 0.16 -0.04 0.44 -0.87 0.00 0.00 176.83 176.65 1ud7 h ASP 58 N 0.00 0.00 -0.67 4.97 3.32 -1.81 -0.21 116.42 122.02 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 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1ud7 h ASP 58 CO 0.02 0.04 0.00 -1.22 -1.72 0.00 0.00 179.24 176.36 1ud7 n TYR 59 N -4.22 1.32 -3.30 4.55 4.01 -0.73 -4.94 117.16 113.86 1ud7 n TYR 59 Ca -0.03 -0.58 -0.17 0.00 -0.16 0.00 0.00 57.90 56.96 1ud7 n TYR 59 Cb 0.13 -0.17 0.07 0.00 -0.31 0.00 0.00 39.34 39.05 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 1.26 -4.10 -4.72 7.72 3.02 -0.09 -4.97 115.26 113.38 1ud7 n ASN 60 Ca 0.25 -0.47 -0.41 0.00 -0.03 0.00 0.00 54.58 53.93 1ud7 n ASN 60 Cb 0.81 -4.22 -0.04 0.00 -0.61 0.00 0.00 39.78 35.71 1ud7 n ASN 60 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ud7 s ILE 61 N -3.27 4.89 0.57 2.41 1.01 -0.79 -5.01 121.20 121.00 1ud7 s ILE 61 Ca 0.28 1.72 0.09 0.00 0.00 0.00 0.00 60.65 62.73 1ud7 s ILE 61 Cb -0.12 -4.16 0.08 0.00 0.01 0.00 0.00 42.46 38.27 1ud7 s ILE 61 CO 0.59 0.25 0.79 -1.10 0.00 0.00 0.00 174.94 175.47 1ud7 s GLN 62 N 0.64 2.31 0.00 2.79 -1.52 -1.26 -4.63 119.66 117.99 1ud7 s GLN 62 Ca 0.43 -1.55 0.19 0.00 -1.95 0.00 0.00 55.36 52.48 1ud7 s GLN 62 Cb -0.20 -2.63 1.11 0.00 -0.22 0.00 0.00 33.01 31.07 1ud7 s GLN 62 CO 0.23 -0.85 1.53 0.36 -0.25 0.00 0.00 175.29 176.31 1ud7 n LYS 63 N -2.25 0.56 -0.35 2.91 2.85 -1.26 -2.43 118.16 118.19 1ud7 n LYS 63 Ca 0.15 0.01 0.04 0.00 -1.05 0.00 0.00 58.31 57.46 1ud7 n LYS 63 Cb 0.61 -1.50 0.06 0.00 -0.65 0.00 0.00 35.03 33.55 1ud7 n LYS 63 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1ud7 n GLU 64 N -1.03 0.55 -2.64 -1.58 1.02 -1.26 -2.96 120.64 112.75 1ud7 n GLU 64 Ca 0.14 -1.71 -0.34 0.00 -0.02 0.00 0.00 57.16 55.23 1ud7 n GLU 64 Cb 0.07 -0.92 -0.05 0.00 -0.02 0.00 0.00 31.44 30.53 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 -1.83 6.63 0.07 1.62 0.01 -1.02 -4.81 113.70 114.36 1ud7 s SER 65 Ca 0.15 1.87 0.09 0.00 1.31 0.00 0.00 55.95 59.37 1ud7 s SER 65 Cb 0.13 -2.56 -0.03 0.00 0.21 0.00 0.00 66.02 63.77 1ud7 s SER 65 CO 0.01 -0.58 -0.24 -0.89 0.41 0.00 0.00 173.24 171.94 1ud7 s THR 66 N -1.97 1.99 0.08 1.44 2.01 -1.26 -1.84 115.64 116.10 1ud7 s THR 66 Ca 0.63 -1.43 0.05 0.00 0.31 0.00 0.00 61.69 61.25 1ud7 s THR 66 Cb -0.15 -1.73 -0.03 0.00 0.01 0.00 0.00 72.50 70.59 1ud7 s THR 66 CO 0.19 0.23 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.59 1ud7 s ILE 67 N -0.89 1.07 -0.10 1.82 1.09 -0.27 -4.90 121.20 119.01 1ud7 s ILE 67 Ca 0.10 -1.43 -0.06 0.00 -1.10 0.00 0.00 60.65 58.17 1ud7 s ILE 67 Cb -0.10 -1.17 -0.04 0.00 -1.06 0.00 0.00 42.46 40.09 1ud7 s ILE 67 CO 0.03 -0.34 0.12 -1.00 -0.10 0.00 0.00 174.94 173.64 1ud7 s HIS 68 N -1.68 3.51 -0.09 3.97 3.76 -1.11 0.03 115.29 123.68 1ud7 s HIS 68 Ca 0.01 0.45 -0.06 0.00 -0.15 0.00 0.00 55.06 55.30 1ud7 s HIS 68 Cb -0.08 -1.90 -0.04 0.00 1.11 0.00 0.00 32.58 31.68 1ud7 s HIS 68 CO 0.02 0.68 0.15 -1.17 -0.85 0.00 0.00 174.74 173.57 1ud7 s LEU 69 N -1.10 4.39 0.01 0.89 2.96 0.51 -1.99 118.68 124.35 1ud7 s LEU 69 Ca 0.16 0.44 0.02 0.00 -0.22 0.00 0.00 54.13 54.53 1ud7 s LEU 69 Cb -0.12 -2.22 -0.01 0.00 0.50 0.00 0.00 46.19 44.35 1ud7 s LEU 69 CO 0.05 0.37 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.70 1ud7 s VAL 70 N -1.11 0.47 0.01 1.68 1.01 -0.02 -4.50 120.40 117.94 1ud7 s VAL 70 Ca 0.18 -0.45 -0.07 0.00 0.00 0.00 0.00 61.98 61.64 1ud7 s VAL 70 Cb -0.12 -0.44 -0.30 0.00 0.00 0.00 0.00 36.38 35.52 1ud7 s VAL 70 CO 0.08 0.00 0.88 -0.07 0.00 0.00 0.00 175.10 175.99 1ud7 h LEU 71 N 5.64 0.53 -0.53 3.92 4.07 -1.88 0.67 115.31 127.74 1ud7 h LEU 71 Ca -0.30 -0.69 0.00 0.00 0.08 0.00 0.00 57.88 56.97 1ud7 h LEU 71 Cb 1.19 -0.17 -0.00 0.00 1.08 0.00 0.00 40.66 42.76 1ud7 h LEU 71 CO 0.48 1.56 -0.62 -1.14 -1.08 0.00 0.00 178.44 177.64 1ud7 n ARG 72 N -3.54 -2.64 -3.40 1.13 0.63 -1.26 -4.41 116.66 103.17 1ud7 n ARG 72 Ca -0.17 2.05 -0.20 0.00 -0.92 0.00 0.00 57.85 58.61 1ud7 n ARG 72 Cb 1.06 -2.57 -0.02 0.00 0.45 0.00 0.00 32.46 31.39 1ud7 n ARG 72 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1ud7 s LEU 73 N -4.54 3.51 -0.12 6.15 1.43 -1.26 -4.98 118.68 118.87 1ud7 s LEU 73 Ca 0.00 -0.61 -0.00 0.00 -1.03 0.00 0.00 54.13 52.49 1ud7 s LEU 73 Cb 0.00 -2.28 -0.07 0.00 0.03 0.00 0.00 46.19 43.87 1ud7 s LEU 73 CO 0.00 -0.66 -0.12 -1.14 0.23 0.00 0.00 176.35 174.66 1ud7 n ARG 74 N -1.64 0.29 -1.91 1.70 0.63 -1.26 -4.99 116.66 109.49 1ud7 n ARG 74 Ca 0.05 0.08 -0.42 0.00 -0.92 0.00 0.00 57.85 56.63 1ud7 n ARG 74 Cb 0.61 -1.18 -0.03 0.00 0.45 0.00 0.00 32.46 32.30 1ud7 n ARG 74 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1ud7 s GLY 75 N -5.16 1.53 0.00 5.14 0.00 -1.26 -5.33 107.32 102.25 1ud7 s GLY 75 Ca -0.16 1.20 0.00 0.00 0.00 0.00 0.00 44.72 45.75 1ud7 s GLY 75 CO 0.26 2.96 0.00 0.61 0.00 0.00 0.00 173.10 176.94