#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 3.01 0.28 2.12 -1.52 -1.26 -2.18 119.66 120.11 1ud7 s GLN 2 Ca 0.00 -1.09 0.06 0.00 -1.95 0.00 0.00 55.36 52.38 1ud7 s GLN 2 Cb 0.00 -4.05 -0.03 0.00 -0.22 0.00 0.00 33.01 28.71 1ud7 s GLN 2 CO 0.00 -0.92 0.33 0.14 -0.25 0.00 0.00 175.29 174.58 1ud7 s VAL 3 N 1.84 4.46 -0.07 1.09 -7.23 -0.77 -2.48 120.40 117.25 1ud7 s VAL 3 Ca 0.07 -1.17 0.03 0.00 -1.81 0.00 0.00 61.98 59.10 1ud7 s VAL 3 Cb -0.21 -3.51 -0.02 0.00 0.56 0.00 0.00 36.38 33.20 1ud7 s VAL 3 CO 0.10 -0.27 -0.15 -0.36 -0.31 0.00 0.00 175.10 174.11 1ud7 s PHE 4 N -2.12 2.71 -0.14 2.82 0.08 -0.27 -1.95 117.98 119.10 1ud7 s PHE 4 Ca 0.37 -0.32 -0.01 0.00 0.12 0.00 0.00 56.93 57.09 1ud7 s PHE 4 Cb -0.08 -1.68 -0.02 0.00 -0.57 0.00 0.00 43.02 40.67 1ud7 s PHE 4 CO 0.28 0.06 -0.11 -1.17 -0.10 0.00 0.00 175.22 174.17 1ud7 s LEU 5 N -0.41 2.83 -0.09 -0.37 2.96 -0.42 -1.26 118.68 121.90 1ud7 s LEU 5 Ca 0.05 -0.29 -0.06 0.00 -0.22 0.00 0.00 54.13 53.61 1ud7 s LEU 5 Cb -0.12 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 44.88 1ud7 s LEU 5 CO 0.02 0.16 0.13 -0.54 -1.32 0.00 0.00 176.35 174.80 1ud7 s LYS 6 N 0.37 3.38 0.32 1.98 1.02 0.22 -1.68 119.74 125.34 1ud7 s LYS 6 Ca -0.09 -0.20 0.04 0.00 0.02 0.00 0.00 55.97 55.73 1ud7 s LYS 6 Cb -0.16 -3.12 0.04 0.00 -0.52 0.00 0.00 37.83 34.07 1ud7 s LYS 6 CO 0.05 0.75 0.33 0.25 -0.92 0.00 0.00 175.35 175.81 1ud7 n THR 7 N 1.80 0.00 1.32 2.17 -2.24 -1.15 -1.82 114.28 114.36 1ud7 n THR 7 Ca -0.18 -1.16 0.15 0.00 -2.27 0.00 0.00 64.05 60.58 1ud7 n THR 7 Cb 0.54 -0.45 0.72 0.00 -2.10 0.00 0.00 70.33 69.05 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 -0.04 3.22 4.77 -1.26 -3.25 117.00 120.43 1ud7 n LEU 8 Ca 0.03 0.34 0.02 0.00 -0.03 0.00 0.00 56.01 56.37 1ud7 n LEU 8 Cb 0.34 -0.34 -0.15 0.00 -2.33 0.00 0.00 43.42 40.94 1ud7 n LEU 8 CO 0.21 -0.00 -0.90 0.35 -1.33 0.00 0.00 177.39 175.72 1ud7 n THR 9 N -1.34 0.55 0.00 -5.08 -2.24 -1.26 -5.03 114.28 99.87 1ud7 n THR 9 Ca 0.12 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 1ud7 n THR 9 Cb 0.27 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.31 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 1.56 3.44 1.77 3.38 0.00 -1.20 -5.11 105.19 109.03 1ud7 n GLY 10 Ca -0.15 -0.83 -0.21 0.00 0.00 0.00 0.00 46.02 44.83 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 -4.33 1.61 4.81 -1.26 -4.31 118.16 114.67 1ud7 n LYS 11 Ca 0.00 0.00 -0.18 0.00 -0.87 0.00 0.00 58.31 57.26 1ud7 n LYS 11 Cb 0.00 -0.58 -0.15 0.00 0.02 0.00 0.00 35.03 34.32 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 -1.16 0.67 0.15 3.15 2.01 -1.26 -2.94 115.64 116.26 1ud7 s THR 12 Ca 0.25 -0.35 0.09 0.00 0.31 0.00 0.00 61.69 61.99 1ud7 s THR 12 Cb -0.14 -0.56 -0.04 0.00 0.01 0.00 0.00 72.50 71.77 1ud7 s THR 12 CO 0.46 0.19 -0.16 0.68 -0.69 0.00 0.00 174.62 175.11 1ud7 s VAL 13 N -0.14 2.90 -0.41 3.82 -7.23 -0.68 -4.91 120.40 113.76 1ud7 s VAL 13 Ca 0.02 -1.64 -0.06 0.00 -1.81 0.00 0.00 61.98 58.49 1ud7 s VAL 13 Cb -0.04 -2.38 0.09 0.00 0.56 0.00 0.00 36.38 34.61 1ud7 s VAL 13 CO -0.00 -0.01 0.23 0.42 -0.31 0.00 0.00 175.10 175.43 1ud7 s THR 14 N -1.43 3.79 0.09 5.32 -4.23 -1.26 -1.31 115.64 116.60 1ud7 s THR 14 Ca 0.21 -1.68 0.06 0.00 -1.18 0.00 0.00 61.69 59.10 1ud7 s THR 14 Cb -0.09 -3.42 -0.04 0.00 1.34 0.00 0.00 72.50 70.29 1ud7 s THR 14 CO 0.12 -0.57 -0.06 -0.63 -0.54 0.00 0.00 174.62 172.94 1ud7 s ILE 15 N 1.30 3.66 -0.23 2.99 1.01 -0.82 -4.97 121.20 124.14 1ud7 s ILE 15 Ca 0.04 -1.10 -0.10 0.00 0.00 0.00 0.00 60.65 59.49 1ud7 s ILE 15 Cb -0.23 -2.71 -0.05 0.00 0.01 0.00 0.00 42.46 39.48 1ud7 s ILE 15 CO -0.01 0.15 0.15 -0.70 0.00 0.00 0.00 174.94 174.53 1ud7 s GLU 16 N -2.15 4.05 0.13 2.79 2.12 -1.26 -1.84 118.70 122.53 1ud7 s GLU 16 Ca 0.23 -0.28 -0.02 0.00 0.36 0.00 0.00 54.97 55.26 1ud7 s GLU 16 Cb -0.11 -3.50 -0.04 0.00 0.26 0.00 0.00 34.13 30.74 1ud7 s GLU 16 CO 0.15 0.08 0.07 0.14 -0.54 0.00 0.00 175.26 175.16 1ud7 s VAL 17 N 0.98 0.11 0.06 3.70 -7.23 -0.93 -5.03 120.40 112.06 1ud7 s VAL 17 Ca 0.07 -1.87 0.09 0.00 -1.81 0.00 0.00 61.98 58.47 1ud7 s VAL 17 Cb -0.13 -1.99 -0.03 0.00 0.56 0.00 0.00 36.38 34.78 1ud7 s VAL 17 CO 0.04 -0.49 -0.26 -1.61 -0.31 0.00 0.00 175.10 172.47 1ud7 s GLU 18 N -4.03 1.75 0.51 4.82 0.41 -1.26 -4.01 118.70 116.89 1ud7 s GLU 18 Ca 0.22 -1.14 0.22 0.00 -0.41 0.00 0.00 54.97 53.86 1ud7 s GLU 18 Cb 0.07 -1.98 1.31 0.00 -1.78 0.00 0.00 34.13 31.76 1ud7 s GLU 18 CO 0.01 0.50 2.02 -1.00 -0.49 0.00 0.00 175.26 176.30 1ud7 h PRO 19 N 4.64 0.06 -0.08 0.39 0.13 -1.97 0.28 132.00 135.46 1ud7 h PRO 19 Ca -0.47 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1ud7 h PRO 19 Cb 1.15 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1ud7 h PRO 19 CO 0.43 0.04 0.00 -1.13 -0.23 0.00 0.00 178.00 177.11 1ud7 n SER 20 N -4.42 0.67 -4.86 1.44 3.41 -1.26 -2.27 113.62 106.33 1ud7 n SER 20 Ca 0.07 -1.64 -0.31 0.00 -0.26 0.00 0.00 58.87 56.73 1ud7 n SER 20 Cb 0.48 -0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.34 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 -1.44 6.58 0.13 4.04 1.11 0.98 -4.95 116.67 123.11 1ud7 s ASP 21 Ca 0.25 1.38 0.03 0.00 0.18 0.00 0.00 52.55 54.39 1ud7 s ASP 21 Cb 0.12 -2.43 -0.04 0.00 1.07 0.00 0.00 42.92 41.65 1ud7 s ASP 21 CO 0.19 -0.51 0.21 0.42 1.18 0.00 0.00 175.17 176.66 1ud7 s THR 22 N -2.52 5.05 0.28 -1.27 -4.23 -1.26 -2.02 115.64 109.66 1ud7 s THR 22 Ca 0.56 -0.72 0.02 0.00 -1.18 0.00 0.00 61.69 60.36 1ud7 s THR 22 Cb -0.10 -3.55 0.27 0.00 1.34 0.00 0.00 72.50 70.46 1ud7 s THR 22 CO 0.32 -0.02 1.76 0.58 -0.54 0.00 0.00 174.62 176.72 1ud7 h VAL 23 N 1.93 0.69 -0.36 2.29 2.07 -1.45 -1.24 116.25 120.19 1ud7 h VAL 23 Ca -0.47 -0.23 0.08 0.00 0.82 0.00 0.00 66.70 66.90 1ud7 h VAL 23 Cb 1.18 -0.02 -0.08 0.00 -1.52 0.00 0.00 31.29 30.85 1ud7 h VAL 23 CO 0.69 0.12 -0.18 -0.33 0.02 0.00 0.00 177.57 177.89 1ud7 h GLU 24 N 0.66 -0.11 -0.77 1.57 5.08 -1.81 -0.88 114.58 118.32 1ud7 h GLU 24 Ca 0.52 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.90 1ud7 h GLU 24 Cb 0.80 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.04 1ud7 h GLU 24 CO -0.39 -0.07 0.51 -0.91 -1.00 0.00 0.00 179.01 177.14 1ud7 h ASN 25 N -0.12 0.87 -0.30 1.42 2.35 -1.63 -1.79 115.58 116.38 1ud7 h ASN 25 Ca 0.18 -0.02 0.06 0.00 -0.55 0.00 0.00 56.30 55.97 1ud7 h ASN 25 Cb 0.39 -0.21 -0.05 0.00 0.05 0.00 0.00 38.32 38.50 1ud7 h ASN 25 CO -0.43 0.62 -0.04 0.15 -1.65 0.00 0.00 177.43 176.08 1ud7 h PHE 26 N 1.03 -0.10 -0.08 1.19 3.04 -0.71 -0.29 116.94 121.02 1ud7 h PHE 26 Ca 0.29 0.02 -0.05 0.00 3.98 0.00 0.00 57.97 62.21 1ud7 h PHE 26 Cb -0.10 0.09 -0.01 0.00 2.56 0.00 0.00 35.95 38.49 1ud7 h PHE 26 CO -0.02 -0.10 -0.18 0.87 -2.02 0.00 0.00 178.31 176.86 1ud7 h LYS 27 N 0.04 0.13 -0.43 1.11 1.57 -0.92 -1.83 116.57 116.23 1ud7 h LYS 27 Ca 0.15 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.80 1ud7 h LYS 27 Cb 0.21 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1ud7 h LYS 27 CO -0.28 0.31 -0.12 0.00 -0.57 0.00 0.00 179.45 178.79 1ud7 h ALA 28 N 1.70 0.59 -0.35 3.86 0.00 -0.31 -2.12 119.26 122.64 1ud7 h ALA 28 Ca 0.02 -0.33 -0.13 0.00 0.00 0.00 0.00 54.91 54.47 1ud7 h ALA 28 Cb 0.40 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1ud7 h ALA 28 CO 0.03 0.49 -0.31 0.87 0.00 0.00 0.00 179.25 180.33 1ud7 h LYS 29 N 0.67 0.77 -0.44 0.00 1.57 -0.75 -2.96 116.57 115.43 1ud7 h LYS 29 Ca 0.11 -0.36 -0.06 0.00 -1.87 0.00 0.00 60.65 58.48 1ud7 h LYS 29 Cb 0.65 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 1ud7 h LYS 29 CO 0.04 0.98 0.04 0.82 -0.57 0.00 0.00 179.45 180.76 1ud7 h ILE 30 N 0.65 1.22 -0.97 1.86 2.04 -1.23 -2.65 117.51 118.43 1ud7 h ILE 30 Ca 0.07 -0.85 0.06 0.00 1.00 0.00 0.00 64.86 65.14 1ud7 h ILE 30 Cb 0.84 0.84 -0.06 0.00 -0.74 0.00 0.00 36.82 37.70 1ud7 h ILE 30 CO 0.07 0.30 0.62 -0.61 0.00 0.00 0.00 178.15 178.54 1ud7 h GLN 31 N 0.66 1.12 0.00 2.37 4.15 -1.21 0.14 115.11 122.33 1ud7 h GLN 31 Ca 0.14 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.49 1ud7 h GLN 31 Cb 0.35 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 27.79 1ud7 h GLN 31 CO 0.01 0.74 0.00 -3.47 -1.93 0.00 0.00 178.83 174.18 1ud7 n ASP 32 N -4.52 0.17 -0.09 -0.69 2.03 -1.00 0.27 116.55 112.73 1ud7 n ASP 32 Ca 0.14 0.56 -0.12 0.00 0.52 0.00 0.00 54.79 55.90 1ud7 n ASP 32 Cb 0.16 -0.59 -0.05 0.00 -0.72 0.00 0.00 41.12 39.92 1ud7 n ASP 32 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1ud7 n LYS 33 N -1.71 0.51 -0.01 -0.67 4.01 0.43 -4.67 118.16 116.04 1ud7 n LYS 33 Ca 0.01 0.39 0.11 0.00 -0.51 0.00 0.00 58.31 58.31 1ud7 n LYS 33 Cb 0.08 -1.58 -0.16 0.00 -0.51 0.00 0.00 35.03 32.86 1ud7 n LYS 33 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1ud7 n GLU 34 N -4.49 0.63 -2.75 1.97 -0.58 -0.88 -5.00 120.64 109.54 1ud7 n GLU 34 Ca -0.19 -0.18 -0.07 0.00 -0.42 0.00 0.00 57.16 56.29 1ud7 n GLU 34 Cb 0.49 -1.53 0.02 0.00 -0.57 0.00 0.00 31.44 29.85 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 1.27 0.43 3.55 0.62 0.00 0.77 -5.04 105.19 106.79 1ud7 n GLY 35 Ca -0.03 -0.41 -0.34 0.00 0.00 0.00 0.00 46.02 45.23 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 -3.00 4.22 0.07 -0.61 1.01 -1.25 -5.03 121.20 116.61 1ud7 s ILE 36 Ca 0.16 -0.24 -0.35 0.00 0.00 0.00 0.00 60.65 60.23 1ud7 s ILE 36 Cb -0.07 -2.87 -0.14 0.00 0.01 0.00 0.00 42.46 39.38 1ud7 s ILE 36 CO 0.20 0.48 1.61 -2.65 0.00 0.00 0.00 174.94 174.58 1ud7 n PRO 37 N 3.56 1.92 -0.27 2.79 -0.02 -1.26 -4.55 135.00 137.17 1ud7 n PRO 37 Ca -0.17 0.69 0.29 0.00 -2.02 0.00 0.00 63.50 62.29 1ud7 n PRO 37 Cb 0.52 -2.45 0.66 0.00 -0.02 0.00 0.00 33.50 32.21 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 6.44 0.13 0.00 0.52 0.11 -1.95 0.33 132.00 137.57 1ud7 h PRO 38 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1ud7 h PRO 38 Cb 1.28 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1ud7 h PRO 38 CO 0.88 0.09 0.09 0.38 -0.21 0.00 0.00 178.00 179.23 1ud7 h ASP 39 N 0.13 0.00 0.00 -2.05 3.04 -1.99 0.16 116.42 115.71 1ud7 h ASP 39 Ca 0.52 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.31 1ud7 h ASP 39 Cb 1.80 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 40.09 1ud7 h ASP 39 CO -0.09 0.00 -0.03 0.00 -2.04 0.00 0.00 179.24 177.08 1ud7 n GLN 40 N -2.36 1.52 -3.46 4.15 1.13 0.11 -4.94 117.38 113.53 1ud7 n GLN 40 Ca -0.02 -2.22 -0.42 0.00 -1.94 0.00 0.00 57.00 52.40 1ud7 n GLN 40 Cb 0.13 -1.32 -0.10 0.00 0.11 0.00 0.00 30.24 29.07 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 -2.26 3.15 -0.28 -1.09 -0.21 0.55 -2.87 119.66 116.65 1ud7 s GLN 41 Ca 0.23 -0.87 -0.04 0.00 0.02 0.00 0.00 55.36 54.70 1ud7 s GLN 41 Cb 0.20 -3.92 0.02 0.00 1.00 0.00 0.00 33.01 30.31 1ud7 s GLN 41 CO 0.02 -0.67 0.02 1.03 -2.12 0.00 0.00 175.29 173.57 1ud7 s ARG 42 N 1.74 2.87 -0.45 2.91 0.52 -0.52 -4.99 118.95 121.03 1ud7 s ARG 42 Ca 0.06 -0.98 -0.15 0.00 -0.52 0.00 0.00 55.73 54.14 1ud7 s ARG 42 Cb -0.18 -3.21 0.05 0.00 0.52 0.00 0.00 34.95 32.13 1ud7 s ARG 42 CO 0.11 -0.47 0.37 -0.51 0.02 0.00 0.00 175.30 174.81 1ud7 s LEU 43 N 1.39 5.44 -0.48 2.53 1.43 -1.26 -0.38 118.68 127.36 1ud7 s LEU 43 Ca 0.00 -1.17 -0.16 0.00 -1.03 0.00 0.00 54.13 51.77 1ud7 s LEU 43 Cb -0.17 -2.18 0.08 0.00 0.03 0.00 0.00 46.19 43.94 1ud7 s LEU 43 CO -0.01 -0.58 0.40 -0.63 0.23 0.00 0.00 176.35 175.77 1ud7 s ILE 44 N 1.67 5.23 -0.12 -0.59 -1.09 -0.10 -1.82 121.20 124.37 1ud7 s ILE 44 Ca 0.05 -1.08 0.02 0.00 -2.23 0.00 0.00 60.65 57.41 1ud7 s ILE 44 Cb -0.22 -4.14 0.01 0.00 -1.58 0.00 0.00 42.46 36.52 1ud7 s ILE 44 CO 0.08 -0.60 -0.20 0.12 -1.23 0.00 0.00 174.94 173.11 1ud7 s PHE 45 N 1.65 2.42 -1.48 3.97 2.19 -0.66 -2.98 117.98 123.09 1ud7 s PHE 45 Ca 0.04 -1.16 -0.09 0.00 0.33 0.00 0.00 56.93 56.04 1ud7 s PHE 45 Cb -0.25 -1.67 0.06 0.00 -1.31 0.00 0.00 43.02 39.86 1ud7 s PHE 45 CO 0.06 -0.54 0.83 0.00 1.83 0.00 0.00 175.22 177.41 1ud7 n ALA 46 N 4.02 -1.55 -1.84 11.12 0.00 -1.26 -0.21 120.51 130.79 1ud7 n ALA 46 Ca -0.20 0.03 -0.20 0.00 0.00 0.00 0.00 53.44 53.08 1ud7 n ALA 46 Cb 0.52 -3.42 -0.06 0.00 0.00 0.00 0.00 19.45 16.49 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 1.12 3.05 0.00 0.00 -1.26 -4.97 105.19 101.47 1ud7 n GLY 47 Ca -0.08 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 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 -4.11 2.34 -0.85 1.61 -0.14 0.70 -5.08 119.74 114.21 1ud7 s LYS 48 Ca 0.00 -0.59 -0.25 0.00 -1.36 0.00 0.00 55.97 53.76 1ud7 s LYS 48 Cb 0.00 -2.03 0.04 0.00 -1.68 0.00 0.00 37.83 34.15 1ud7 s LYS 48 CO 0.00 -0.12 1.36 -0.65 -0.76 0.00 0.00 175.35 175.18 1ud7 s GLN 49 N 1.16 3.33 0.16 1.68 -0.21 -1.26 -1.66 119.66 122.87 1ud7 s GLN 49 Ca -0.02 -0.58 -0.33 0.00 0.02 0.00 0.00 55.36 54.45 1ud7 s GLN 49 Cb -0.14 -4.66 -0.16 0.00 1.00 0.00 0.00 33.01 29.06 1ud7 s GLN 49 CO -0.05 -2.19 1.23 1.28 -2.12 0.00 0.00 175.29 173.43 1ud7 n LEU 50 N 9.28 1.74 -4.88 2.90 4.32 -0.76 -4.97 117.00 124.64 1ud7 n LEU 50 Ca 0.15 1.14 -0.26 0.00 -0.02 0.00 0.00 56.01 57.02 1ud7 n LEU 50 Cb 0.50 -1.24 -0.04 0.00 -1.62 0.00 0.00 43.42 41.02 1ud7 n LEU 50 CO 0.69 -1.15 -0.15 -1.61 -1.22 0.00 0.00 177.39 173.94 1ud7 s GLU 51 N -0.21 3.20 0.00 3.23 2.02 -1.26 -4.69 118.70 120.98 1ud7 s GLU 51 Ca 0.75 -0.71 0.17 0.00 0.02 0.00 0.00 54.97 55.20 1ud7 s GLU 51 Cb -0.84 -2.83 1.03 0.00 0.10 0.00 0.00 34.13 31.59 1ud7 s GLU 51 CO 0.51 0.51 1.45 -0.25 0.02 0.00 0.00 175.26 177.49 1ud7 n ASP 52 N -0.41 0.00 -0.01 -0.19 8.00 -1.26 -2.25 116.55 120.42 1ud7 n ASP 52 Ca -0.08 -0.70 0.06 0.00 0.71 0.00 0.00 54.79 54.78 1ud7 n ASP 52 Cb 0.54 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.58 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 0.23 -0.14 3.92 0.44 0.00 -1.26 -4.29 105.19 104.08 1ud7 n GLY 53 Ca 0.13 -0.34 -0.20 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.12 2.70 0.44 1.61 3.00 -0.96 -4.99 118.95 118.63 1ud7 s ARG 54 Ca 0.05 -1.37 0.06 0.00 0.00 0.00 0.00 55.73 54.47 1ud7 s ARG 54 Cb 0.09 -2.53 -0.05 0.00 0.00 0.00 0.00 34.95 32.46 1ud7 s ARG 54 CO 0.49 -0.14 0.08 0.95 0.00 0.00 0.00 175.30 176.68 1ud7 s THR 55 N -2.38 1.85 0.20 0.02 -4.23 -1.26 -1.40 115.64 108.43 1ud7 s THR 55 Ca 0.48 -1.89 -0.10 0.00 -1.18 0.00 0.00 61.69 59.00 1ud7 s THR 55 Cb -0.06 -2.74 0.13 0.00 1.34 0.00 0.00 72.50 71.16 1ud7 s THR 55 CO 0.29 0.00 1.79 -0.07 -0.54 0.00 0.00 174.62 176.09 1ud7 h LEU 56 N 1.52 0.91 -2.23 4.79 3.38 -1.54 -1.93 115.31 120.21 1ud7 h LEU 56 Ca -0.43 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.41 1ud7 h LEU 56 Cb 1.27 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 1ud7 h LEU 56 CO 0.75 0.78 -0.02 0.77 0.09 0.00 0.00 178.44 180.81 1ud7 h SER 57 N 0.98 0.00 0.18 -0.43 4.64 -1.71 -0.91 113.55 116.31 1ud7 h SER 57 Ca 0.24 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.49 1ud7 h SER 57 Cb 0.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 1ud7 h SER 57 CO -0.03 0.02 -0.29 0.44 -0.87 0.00 0.00 176.83 176.10 1ud7 h ASP 58 N 0.00 0.17 -0.66 4.97 3.32 -1.66 -2.24 116.42 120.33 1ud7 h ASP 58 Ca -0.00 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1ud7 h ASP 58 Cb 0.04 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1ud7 h ASP 58 CO 0.00 0.46 0.00 -1.22 -1.72 0.00 0.00 179.24 176.77 1ud7 n TYR 59 N -4.15 1.55 -3.89 4.55 4.02 -0.39 -4.95 117.16 113.91 1ud7 n TYR 59 Ca -0.01 -0.61 -0.25 0.00 -0.01 0.00 0.00 57.90 57.02 1ud7 n TYR 59 Cb 0.37 -0.26 -0.01 0.00 -0.02 0.00 0.00 39.34 39.42 1ud7 n TYR 59 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1ud7 n ASN 60 N 1.14 -0.68 -4.74 7.72 4.13 -0.84 -4.92 115.26 117.06 1ud7 n ASN 60 Ca 0.26 -0.97 -0.40 0.00 1.68 0.00 0.00 54.58 55.15 1ud7 n ASN 60 Cb 0.92 -3.27 -0.05 0.00 -1.54 0.00 0.00 39.78 35.84 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 -3.88 4.70 0.48 2.41 1.01 -0.91 -5.03 121.20 119.99 1ud7 s ILE 61 Ca 0.02 1.67 0.02 0.00 0.00 0.00 0.00 60.65 62.36 1ud7 s ILE 61 Cb -0.01 -4.13 -0.02 0.00 0.01 0.00 0.00 42.46 38.31 1ud7 s ILE 61 CO 0.87 0.36 0.02 -1.10 0.00 0.00 0.00 174.94 175.10 1ud7 s GLN 62 N -0.07 2.12 0.77 2.79 -1.52 -1.26 -4.79 119.66 117.70 1ud7 s GLN 62 Ca 0.39 -2.33 -0.12 0.00 -1.95 0.00 0.00 55.36 51.36 1ud7 s GLN 62 Cb -0.21 -1.37 0.06 0.00 -0.22 0.00 0.00 33.01 31.26 1ud7 s GLN 62 CO 0.24 -0.35 1.11 -1.59 -0.25 0.00 0.00 175.29 174.45 1ud7 s LYS 63 N -3.83 2.20 0.00 2.91 0.00 -1.26 -2.96 119.74 116.79 1ud7 s LYS 63 Ca 0.12 1.30 0.00 0.00 0.00 0.00 0.00 55.97 57.38 1ud7 s LYS 63 Cb 0.03 -1.88 0.00 0.00 0.00 0.00 0.00 37.83 35.97 1ud7 s LYS 63 CO 0.06 -1.71 0.00 0.39 0.00 0.00 0.00 175.35 174.10 1ud7 n GLU 64 N -3.35 -0.81 -2.63 1.78 1.02 -1.03 -4.97 120.64 110.65 1ud7 n GLU 64 Ca 0.10 0.20 -0.35 0.00 -0.02 0.00 0.00 57.16 57.09 1ud7 n GLU 64 Cb 0.53 -4.05 -0.05 0.00 -0.02 0.00 0.00 31.44 27.84 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 -2.13 6.77 -0.10 1.62 0.01 -1.16 -4.76 113.70 113.95 1ud7 s SER 65 Ca 0.00 1.91 0.03 0.00 1.31 0.00 0.00 55.95 59.20 1ud7 s SER 65 Cb 0.00 -2.57 -0.01 0.00 0.21 0.00 0.00 66.02 63.65 1ud7 s SER 65 CO 0.00 -0.48 -0.19 -0.89 0.41 0.00 0.00 173.24 172.09 1ud7 s THR 66 N -1.84 2.53 0.09 1.44 2.01 -1.26 -1.12 115.64 117.50 1ud7 s THR 66 Ca 0.60 -0.86 0.10 0.00 0.31 0.00 0.00 61.69 61.84 1ud7 s THR 66 Cb -0.17 -2.01 -0.03 0.00 0.01 0.00 0.00 72.50 70.30 1ud7 s THR 66 CO 0.22 0.55 -0.26 -0.63 -0.69 0.00 0.00 174.62 173.82 1ud7 s ILE 67 N 0.20 2.10 -0.14 1.82 1.01 -0.39 -4.91 121.20 120.89 1ud7 s ILE 67 Ca -0.11 -1.56 -0.08 0.00 0.00 0.00 0.00 60.65 58.90 1ud7 s ILE 67 Cb -0.16 -1.84 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 1ud7 s ILE 67 CO 0.06 0.17 0.14 -1.00 0.00 0.00 0.00 174.94 174.32 1ud7 s HIS 68 N -0.96 3.56 -0.20 3.97 3.76 -1.16 -0.61 115.29 123.65 1ud7 s HIS 68 Ca 0.12 0.49 -0.01 0.00 -0.15 0.00 0.00 55.06 55.51 1ud7 s HIS 68 Cb -0.10 -1.99 0.01 0.00 1.11 0.00 0.00 32.58 31.61 1ud7 s HIS 68 CO 0.04 0.65 -0.12 -1.17 -0.85 0.00 0.00 174.74 173.29 1ud7 s LEU 69 N -0.75 2.58 -0.01 0.89 2.96 -0.76 -0.93 118.68 122.66 1ud7 s LEU 69 Ca 0.14 -0.55 0.07 0.00 -0.22 0.00 0.00 54.13 53.56 1ud7 s LEU 69 Cb -0.12 -1.61 -0.03 0.00 0.50 0.00 0.00 46.19 44.93 1ud7 s LEU 69 CO 0.03 -0.02 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.14 1ud7 s VAL 70 N 1.38 2.53 0.07 1.68 1.01 0.49 -4.35 120.40 123.22 1ud7 s VAL 70 Ca 0.05 -1.03 -0.20 0.00 0.00 0.00 0.00 61.98 60.81 1ud7 s VAL 70 Cb -0.14 -1.97 -0.07 0.00 0.00 0.00 0.00 36.38 34.21 1ud7 s VAL 70 CO -0.08 0.52 0.58 -0.22 0.00 0.00 0.00 175.10 175.90 1ud7 s LEU 71 N -0.87 4.53 -0.69 3.92 2.96 -1.26 -1.44 118.68 125.82 1ud7 s LEU 71 Ca 0.12 1.28 -0.01 0.00 -0.22 0.00 0.00 54.13 55.29 1ud7 s LEU 71 Cb -0.10 -2.91 0.17 0.00 0.50 0.00 0.00 46.19 43.85 1ud7 s LEU 71 CO 0.01 0.27 0.51 -0.60 -1.32 0.00 0.00 176.35 175.22 1ud7 s ARG 72 N -1.09 2.67 -0.84 1.98 3.00 -1.14 -4.99 118.95 118.55 1ud7 s ARG 72 Ca 0.29 -2.82 -0.05 0.00 -1.00 0.00 0.00 55.73 52.15 1ud7 s ARG 72 Cb -0.20 -3.71 0.21 0.00 0.00 0.00 0.00 34.95 31.26 1ud7 s ARG 72 CO 0.19 -1.20 0.72 -0.51 0.00 0.00 0.00 175.30 174.50 1ud7 s LEU 73 N -0.57 5.75 0.00 -0.88 1.43 -1.26 -4.64 118.68 118.51 1ud7 s LEU 73 Ca 0.20 -3.30 0.00 0.00 -1.03 0.00 0.00 54.13 50.00 1ud7 s LEU 73 Cb -0.16 -1.98 0.00 0.00 0.03 0.00 0.00 46.19 44.08 1ud7 s LEU 73 CO -0.06 -0.31 0.00 -1.14 0.23 0.00 0.00 176.35 175.07 1ud7 n ARG 74 N 2.95 0.00 -3.64 1.70 0.63 -1.26 -5.10 116.66 111.94 1ud7 n ARG 74 Ca 0.17 0.00 -0.07 0.00 -0.92 0.00 0.00 57.85 57.02 1ud7 n ARG 74 Cb 0.39 -1.24 -0.07 0.00 0.45 0.00 0.00 32.46 31.99 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 -2.70 -0.10 0.00 5.14 0.00 -1.26 -5.30 107.32 103.10 1ud7 s GLY 75 Ca 0.00 2.83 0.00 0.00 0.00 0.00 0.00 44.72 47.55 1ud7 s GLY 75 CO 0.00 2.02 0.00 0.61 0.00 0.00 0.00 173.10 175.73