#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 3.02 0.48 2.12 0.74 -1.26 0.05 119.66 124.81 1ud7 s GLN 2 Ca 0.00 -1.03 0.08 0.00 0.05 0.00 0.00 55.36 54.46 1ud7 s GLN 2 Cb 0.00 -4.03 0.03 0.00 1.10 0.00 0.00 33.01 30.11 1ud7 s GLN 2 CO 0.00 -0.89 0.59 0.14 -0.55 0.00 0.00 175.29 174.58 1ud7 s VAL 3 N 1.87 2.52 -0.05 1.34 -7.23 -0.17 -3.40 120.40 115.29 1ud7 s VAL 3 Ca 0.07 -1.11 0.03 0.00 -1.81 0.00 0.00 61.98 59.16 1ud7 s VAL 3 Cb -0.20 -2.64 0.00 0.00 0.56 0.00 0.00 36.38 34.11 1ud7 s VAL 3 CO 0.10 0.00 -0.14 -0.36 -0.31 0.00 0.00 175.10 174.39 1ud7 s PHE 4 N -2.52 1.50 -0.09 2.82 0.40 -0.74 -1.60 117.98 117.75 1ud7 s PHE 4 Ca 0.54 -0.46 0.02 0.00 -0.60 0.00 0.00 56.93 56.42 1ud7 s PHE 4 Cb -0.07 -1.05 -0.02 0.00 0.51 0.00 0.00 43.02 42.40 1ud7 s PHE 4 CO 0.33 -0.19 -0.14 -1.17 0.70 0.00 0.00 175.22 174.75 1ud7 s LEU 5 N 0.26 2.69 -0.06 -0.37 2.96 0.97 -0.42 118.68 124.70 1ud7 s LEU 5 Ca -0.07 -0.28 -0.02 0.00 -0.22 0.00 0.00 54.13 53.54 1ud7 s LEU 5 Cb -0.12 -1.57 -0.04 0.00 0.50 0.00 0.00 46.19 44.96 1ud7 s LEU 5 CO 0.02 0.25 0.06 -0.54 -1.32 0.00 0.00 176.35 174.82 1ud7 s LYS 6 N -0.14 3.10 0.58 1.98 1.02 -0.27 -1.65 119.74 124.35 1ud7 s LYS 6 Ca -0.01 -0.39 0.09 0.00 0.02 0.00 0.00 55.97 55.69 1ud7 s LYS 6 Cb -0.14 -2.89 0.09 0.00 -0.52 0.00 0.00 37.83 34.37 1ud7 s LYS 6 CO 0.03 0.70 0.79 0.95 -0.92 0.00 0.00 175.35 176.90 1ud7 s THR 7 N -1.03 2.16 -1.19 2.17 -4.23 -1.18 -1.66 115.64 110.67 1ud7 s THR 7 Ca 0.17 -0.99 0.11 0.00 -1.18 0.00 0.00 61.69 59.80 1ud7 s THR 7 Cb -0.12 -2.16 0.14 0.00 1.34 0.00 0.00 72.50 71.70 1ud7 s THR 7 CO 0.07 0.00 1.32 0.18 -0.54 0.00 0.00 174.62 175.65 1ud7 n LEU 8 N -2.25 0.00 -0.03 4.79 4.77 -1.26 -2.18 117.00 120.84 1ud7 n LEU 8 Ca 0.16 0.41 0.01 0.00 -0.03 0.00 0.00 56.01 56.55 1ud7 n LEU 8 Cb 0.62 -0.41 -0.09 0.00 -2.33 0.00 0.00 43.42 41.21 1ud7 n LEU 8 CO 0.40 -0.25 -0.73 0.35 -1.33 0.00 0.00 177.39 175.83 1ud7 n THR 9 N -1.41 0.33 0.00 -5.08 -2.24 -1.26 -5.05 114.28 99.58 1ud7 n THR 9 Ca 0.04 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 1ud7 n THR 9 Cb 0.11 -0.20 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 2.07 3.19 0.00 3.38 0.00 -0.93 -5.09 105.19 107.81 1ud7 n GLY 10 Ca -0.09 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.25 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 -3.71 1.61 4.81 -1.26 -3.64 118.16 115.97 1ud7 n LYS 11 Ca 0.00 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.07 1ud7 n LYS 11 Cb 0.00 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 34.95 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 5.08 -0.05 3.15 2.01 -1.26 -3.09 115.64 121.48 1ud7 s THR 12 Ca 0.00 0.09 0.05 0.00 0.31 0.00 0.00 61.69 62.14 1ud7 s THR 12 Cb 0.00 -3.38 -0.02 0.00 0.01 0.00 0.00 72.50 69.11 1ud7 s THR 12 CO 0.00 0.33 -0.20 0.68 -0.69 0.00 0.00 174.62 174.74 1ud7 s VAL 13 N 1.25 2.49 -0.12 3.82 -7.23 -0.66 -4.94 120.40 115.02 1ud7 s VAL 13 Ca 0.07 -0.92 -0.04 0.00 -1.81 0.00 0.00 61.98 59.27 1ud7 s VAL 13 Cb -0.14 -1.94 -0.04 0.00 0.56 0.00 0.00 36.38 34.82 1ud7 s VAL 13 CO 0.06 0.57 0.03 0.42 -0.31 0.00 0.00 175.10 175.87 1ud7 s THR 14 N -0.40 4.55 0.05 5.32 -4.23 -1.26 -0.02 115.64 119.64 1ud7 s THR 14 Ca 0.04 -0.15 0.02 0.00 -1.18 0.00 0.00 61.69 60.42 1ud7 s THR 14 Cb -0.12 -2.96 -0.03 0.00 1.34 0.00 0.00 72.50 70.73 1ud7 s THR 14 CO 0.02 0.56 -0.08 -0.63 -0.54 0.00 0.00 174.62 173.95 1ud7 s ILE 15 N -0.47 0.54 -0.22 2.99 1.01 -0.63 -4.96 121.20 119.47 1ud7 s ILE 15 Ca 0.09 -1.15 -0.10 0.00 0.00 0.00 0.00 60.65 59.49 1ud7 s ILE 15 Cb -0.12 -0.69 -0.05 0.00 0.01 0.00 0.00 42.46 41.61 1ud7 s ILE 15 CO 0.02 -0.43 0.15 -1.61 0.00 0.00 0.00 174.94 173.07 1ud7 s GLU 16 N -1.77 4.14 0.23 2.79 2.02 -1.26 -1.00 118.70 123.85 1ud7 s GLU 16 Ca -0.08 -0.23 -0.01 0.00 0.02 0.00 0.00 54.97 54.67 1ud7 s GLU 16 Cb -0.09 -3.47 -0.03 0.00 0.10 0.00 0.00 34.13 30.64 1ud7 s GLU 16 CO -0.00 0.19 0.19 0.14 0.02 0.00 0.00 175.26 175.81 1ud7 s VAL 17 N 0.67 0.00 -0.03 2.63 -7.23 0.11 -4.95 120.40 111.60 1ud7 s VAL 17 Ca 0.08 -1.93 0.02 0.00 -1.81 0.00 0.00 61.98 58.33 1ud7 s VAL 17 Cb -0.12 -2.48 0.01 0.00 0.56 0.00 0.00 36.38 34.35 1ud7 s VAL 17 CO 0.01 0.00 -0.06 -1.61 -0.31 0.00 0.00 175.10 173.13 1ud7 s GLU 18 N -4.01 0.74 -0.87 4.82 0.41 -1.26 -1.56 118.70 116.98 1ud7 s GLU 18 Ca 0.38 -0.18 -0.16 0.00 -0.41 0.00 0.00 54.97 54.59 1ud7 s GLU 18 Cb 0.05 -0.73 -0.24 0.00 -1.78 0.00 0.00 34.13 31.44 1ud7 s GLU 18 CO 0.14 0.03 2.19 -2.30 -0.49 0.00 0.00 175.26 174.84 1ud7 n PRO 19 N 3.53 0.23 0.00 0.39 -0.02 -1.26 -1.28 135.00 136.59 1ud7 n PRO 19 Ca -0.20 -0.41 0.00 0.00 -2.02 0.00 0.00 63.50 60.87 1ud7 n PRO 19 Cb 0.54 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 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 11.35 0.00 -4.81 2.55 3.41 -1.26 -4.84 113.62 120.02 1ud7 n SER 20 Ca 0.55 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.84 1ud7 n SER 20 Cb 0.29 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.28 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 5.42 0.01 4.04 1.01 -0.40 -4.82 116.67 121.92 1ud7 s ASP 21 Ca 0.00 1.71 -0.00 0.00 0.71 0.00 0.00 52.55 54.96 1ud7 s ASP 21 Cb 0.00 -2.51 -0.04 0.00 1.01 0.00 0.00 42.92 41.38 1ud7 s ASP 21 CO 0.00 -1.42 0.09 0.42 0.21 0.00 0.00 175.17 174.47 1ud7 s THR 22 N -2.83 4.77 0.34 -1.27 -4.23 -1.26 -1.64 115.64 109.51 1ud7 s THR 22 Ca 0.60 -0.43 0.14 0.00 -1.18 0.00 0.00 61.69 60.83 1ud7 s THR 22 Cb -0.15 -3.20 0.33 0.00 1.34 0.00 0.00 72.50 70.82 1ud7 s THR 22 CO 0.49 0.32 1.65 0.58 -0.54 0.00 0.00 174.62 177.13 1ud7 h VAL 23 N 3.10 0.27 -0.24 2.29 2.07 -1.63 -0.47 116.25 121.63 1ud7 h VAL 23 Ca -0.49 -0.10 0.04 0.00 0.82 0.00 0.00 66.70 66.97 1ud7 h VAL 23 Cb 1.18 -0.04 -0.07 0.00 -1.52 0.00 0.00 31.29 30.84 1ud7 h VAL 23 CO 0.63 0.05 -0.52 -0.08 0.02 0.00 0.00 177.57 177.68 1ud7 h GLU 24 N 0.28 -0.45 -0.56 1.57 4.81 -1.85 0.19 114.58 118.57 1ud7 h GLU 24 Ca 0.74 0.03 0.08 0.00 -0.13 0.00 0.00 59.36 60.08 1ud7 h GLU 24 Cb 1.70 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 31.15 1ud7 h GLU 24 CO -0.63 -0.30 0.38 -2.95 -0.73 0.00 0.00 179.01 174.78 1ud7 h ASN 25 N -0.47 0.38 -0.37 1.04 -1.07 -1.51 -1.28 115.58 112.30 1ud7 h ASN 25 Ca 0.05 0.01 0.01 0.00 0.07 0.00 0.00 56.30 56.43 1ud7 h ASN 25 Cb 0.60 -0.07 -0.02 0.00 -2.07 0.00 0.00 38.32 36.76 1ud7 h ASN 25 CO -0.48 0.23 0.24 0.15 0.07 0.00 0.00 177.43 177.65 1ud7 h PHE 26 N 0.42 0.46 -0.07 4.14 3.57 -0.28 -0.32 116.94 124.86 1ud7 h PHE 26 Ca 0.25 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.67 1ud7 h PHE 26 Cb 0.45 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 1ud7 h PHE 26 CO -0.00 0.29 -0.37 0.87 -2.23 0.00 0.00 178.31 176.86 1ud7 h LYS 27 N 0.50 0.14 -0.36 1.11 1.57 0.09 -2.40 116.57 117.22 1ud7 h LYS 27 Ca 0.14 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.74 1ud7 h LYS 27 Cb -0.05 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1ud7 h LYS 27 CO -0.03 0.50 -0.24 0.00 -0.57 0.00 0.00 179.45 179.11 1ud7 h ALA 28 N 1.50 0.51 -0.34 3.86 0.00 -0.66 -2.03 119.26 122.11 1ud7 h ALA 28 Ca 0.01 -0.39 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 1ud7 h ALA 28 Cb 0.72 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1ud7 h ALA 28 CO 0.05 0.50 -0.01 0.87 0.00 0.00 0.00 179.25 180.66 1ud7 h LYS 29 N 0.59 0.60 -0.61 0.00 1.57 -0.94 -2.90 116.57 114.88 1ud7 h LYS 29 Ca 0.07 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.63 1ud7 h LYS 29 Cb 0.80 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.03 1ud7 h LYS 29 CO 0.07 0.73 0.26 0.82 -0.57 0.00 0.00 179.45 180.76 1ud7 h ILE 30 N 0.40 1.21 -0.80 1.86 2.04 -1.43 -2.50 117.51 118.30 1ud7 h ILE 30 Ca 0.09 -0.62 0.01 0.00 1.00 0.00 0.00 64.86 65.34 1ud7 h ILE 30 Cb 0.47 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 1ud7 h ILE 30 CO 0.02 0.25 0.53 -0.61 0.00 0.00 0.00 178.15 178.34 1ud7 h GLN 31 N 0.86 1.03 0.00 2.37 4.15 -1.21 1.73 115.11 124.05 1ud7 h GLN 31 Ca 0.21 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.57 1ud7 h GLN 31 Cb 0.13 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 27.59 1ud7 h GLN 31 CO -0.02 0.68 0.00 -3.47 -1.93 0.00 0.00 178.83 174.09 1ud7 n ASP 32 N -4.54 0.57 -0.10 -0.69 2.03 -0.97 0.25 116.55 113.10 1ud7 n ASP 32 Ca 0.08 0.63 -0.15 0.00 0.52 0.00 0.00 54.79 55.87 1ud7 n ASP 32 Cb 0.03 -0.75 -0.09 0.00 -0.72 0.00 0.00 41.12 39.58 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 -2.11 0.51 -0.01 -0.67 5.02 -0.23 -4.61 118.16 116.07 1ud7 n LYS 33 Ca 0.03 0.13 0.11 0.00 -2.02 0.00 0.00 58.31 56.55 1ud7 n LYS 33 Cb 0.25 -1.40 -0.15 0.00 -0.02 0.00 0.00 35.03 33.71 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 -3.19 0.35 -1.24 1.97 1.02 0.57 -4.97 120.64 115.15 1ud7 n GLU 34 Ca -0.37 -0.11 -0.08 0.00 -0.02 0.00 0.00 57.16 56.58 1ud7 n GLU 34 Cb 0.88 -1.51 -0.04 0.00 -0.02 0.00 0.00 31.44 30.76 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 1.37 1.01 3.77 0.62 0.00 0.71 -4.99 105.19 107.68 1ud7 n GLY 35 Ca -0.00 -0.50 -0.36 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.25 5.43 0.14 -0.61 1.01 -1.22 -5.00 121.20 118.71 1ud7 s ILE 36 Ca 0.00 0.20 -0.31 0.00 0.00 0.00 0.00 60.65 60.54 1ud7 s ILE 36 Cb 0.00 -3.45 -0.09 0.00 0.01 0.00 0.00 42.46 38.92 1ud7 s ILE 36 CO 0.00 0.49 1.57 -2.16 0.00 0.00 0.00 174.94 174.84 1ud7 s PRO 37 N 0.00 4.22 0.40 2.79 0.04 -1.26 -4.14 135.00 137.06 1ud7 s PRO 37 Ca 0.10 2.33 0.18 0.00 0.04 0.00 0.00 61.00 63.64 1ud7 s PRO 37 Cb -0.11 -3.27 1.08 0.00 0.04 0.00 0.00 34.50 32.24 1ud7 s PRO 37 CO -0.00 -0.62 1.80 -1.35 0.04 0.00 0.00 177.00 176.86 1ud7 h PRO 38 N 7.15 0.41 -0.09 0.56 0.11 -1.94 0.25 132.00 138.44 1ud7 h PRO 38 Ca -0.43 -0.02 0.03 0.00 0.11 0.00 0.00 66.00 65.69 1ud7 h PRO 38 Cb 1.20 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1ud7 h PRO 38 CO 0.91 0.27 0.32 0.38 -0.21 0.00 0.00 178.00 179.68 1ud7 h ASP 39 N 0.42 0.00 0.00 -2.05 3.04 -1.97 0.27 116.42 116.13 1ud7 h ASP 39 Ca 0.56 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 54.35 1ud7 h ASP 39 Cb 1.38 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 39.67 1ud7 h ASP 39 CO -0.26 0.00 -0.17 0.00 -2.04 0.00 0.00 179.24 176.77 1ud7 n GLN 40 N -3.12 1.35 -3.61 4.15 6.02 0.86 -4.58 117.38 118.45 1ud7 n GLN 40 Ca -0.00 -2.77 -0.40 0.00 -0.01 0.00 0.00 57.00 53.82 1ud7 n GLN 40 Cb 0.40 -1.51 -0.11 0.00 1.02 0.00 0.00 30.24 30.03 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 -2.93 3.19 -0.33 -1.09 -0.21 0.94 -3.08 119.66 116.16 1ud7 s GLN 41 Ca 0.33 -0.83 -0.07 0.00 0.02 0.00 0.00 55.36 54.81 1ud7 s GLN 41 Cb 0.30 -3.67 0.03 0.00 1.00 0.00 0.00 33.01 30.68 1ud7 s GLN 41 CO -0.00 -0.52 0.12 0.50 -2.12 0.00 0.00 175.29 173.27 1ud7 s ARG 42 N 1.61 2.78 -0.20 2.91 3.52 -0.12 -4.97 118.95 124.49 1ud7 s ARG 42 Ca 0.04 -1.08 -0.06 0.00 -0.13 0.00 0.00 55.73 54.51 1ud7 s ARG 42 Cb -0.18 -3.49 -0.03 0.00 -1.56 0.00 0.00 34.95 29.70 1ud7 s ARG 42 CO 0.07 -0.61 0.02 -0.51 -0.81 0.00 0.00 175.30 173.46 1ud7 s LEU 43 N 1.46 3.42 -0.11 -0.88 1.43 -1.26 -0.11 118.68 122.63 1ud7 s LEU 43 Ca 0.00 -0.13 0.02 0.00 -1.03 0.00 0.00 54.13 53.00 1ud7 s LEU 43 Cb -0.19 -1.87 0.01 0.00 0.03 0.00 0.00 46.19 44.17 1ud7 s LEU 43 CO 0.03 0.09 -0.17 -0.63 0.23 0.00 0.00 176.35 175.90 1ud7 s ILE 44 N 0.88 1.62 -0.10 -0.59 1.01 -0.90 -0.62 121.20 122.50 1ud7 s ILE 44 Ca 0.02 -0.73 0.03 0.00 0.00 0.00 0.00 60.65 59.97 1ud7 s ILE 44 Cb -0.14 -1.45 0.01 0.00 0.01 0.00 0.00 42.46 40.88 1ud7 s ILE 44 CO 0.02 0.46 -0.20 0.12 0.00 0.00 0.00 174.94 175.35 1ud7 s PHE 45 N 0.81 2.27 -1.41 3.97 5.36 0.09 -3.13 117.98 125.93 1ud7 s PHE 45 Ca -0.10 -0.98 -0.02 0.00 -0.96 0.00 0.00 56.93 54.86 1ud7 s PHE 45 Cb -0.16 -1.56 0.00 0.00 -0.34 0.00 0.00 43.02 40.97 1ud7 s PHE 45 CO 0.01 -0.44 0.05 0.00 -1.46 0.00 0.00 175.22 173.38 1ud7 n ALA 46 N 3.79 -1.97 -3.31 11.12 0.00 -1.26 0.40 120.51 129.28 1ud7 n ALA 46 Ca -0.20 -0.40 -0.17 0.00 0.00 0.00 0.00 53.44 52.67 1ud7 n ALA 46 Cb 0.52 -0.85 0.07 0.00 0.00 0.00 0.00 19.45 19.20 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 -2.43 -0.26 2.96 0.00 0.00 -1.26 -5.02 105.19 99.18 1ud7 n GLY 47 Ca -0.29 0.05 -0.14 0.00 0.00 0.00 0.00 46.02 45.65 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 -5.69 0.18 0.04 1.61 1.02 0.16 -5.13 119.74 111.93 1ud7 s LYS 48 Ca 0.29 0.64 -0.30 0.00 0.02 0.00 0.00 55.97 56.61 1ud7 s LYS 48 Cb -0.13 -0.28 -0.06 0.00 -0.52 0.00 0.00 37.83 36.84 1ud7 s LYS 48 CO 0.60 -0.38 1.42 -1.14 -0.92 0.00 0.00 175.35 174.93 1ud7 s GLN 49 N 2.42 4.29 -0.11 1.68 -0.44 -1.26 -0.73 119.66 125.50 1ud7 s GLN 49 Ca 0.03 2.03 -0.30 0.00 -2.50 0.00 0.00 55.36 54.62 1ud7 s GLN 49 Cb -0.13 -3.49 -0.02 0.00 -1.64 0.00 0.00 33.01 27.73 1ud7 s GLN 49 CO -0.10 -0.55 1.16 -0.51 0.50 0.00 0.00 175.29 175.79 1ud7 s LEU 50 N 2.08 4.23 -0.15 3.68 1.02 0.21 -4.96 118.68 124.79 1ud7 s LEU 50 Ca 0.65 1.68 -0.07 0.00 0.02 0.00 0.00 54.13 56.42 1ud7 s LEU 50 Cb -0.34 -3.55 -0.04 0.00 0.02 0.00 0.00 46.19 42.28 1ud7 s LEU 50 CO 0.28 -0.61 0.09 -1.61 0.02 0.00 0.00 176.35 174.52 1ud7 s GLU 51 N 2.60 3.70 -0.42 1.70 0.41 -1.26 -4.74 118.70 120.68 1ud7 s GLU 51 Ca 0.53 -0.27 -0.03 0.00 -0.41 0.00 0.00 54.97 54.79 1ud7 s GLU 51 Cb -0.22 -3.18 -0.03 0.00 -1.78 0.00 0.00 34.13 28.93 1ud7 s GLU 51 CO 0.18 0.50 1.53 -0.25 -0.49 0.00 0.00 175.26 176.72 1ud7 n ASP 52 N 2.85 2.34 0.00 -0.19 9.92 -1.26 -2.34 116.55 127.87 1ud7 n ASP 52 Ca -0.18 -2.14 0.00 0.00 -0.53 0.00 0.00 54.79 51.94 1ud7 n ASP 52 Cb 0.53 -0.77 0.00 0.00 -0.64 0.00 0.00 41.12 40.24 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 3.84 0.00 3.89 0.44 0.00 -1.26 -4.76 105.19 107.34 1ud7 n GLY 53 Ca 0.21 0.00 -0.19 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 -0.32 0.57 -4.32 1.61 1.74 -0.99 -4.94 116.66 110.01 1ud7 n ARG 54 Ca 0.00 -3.09 -0.24 0.00 -0.77 0.00 0.00 57.85 53.75 1ud7 n ARG 54 Cb 0.00 -0.26 -0.12 0.00 -1.02 0.00 0.00 32.46 31.06 1ud7 n ARG 54 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1ud7 s THR 55 N -2.60 1.82 0.44 0.55 -4.23 -1.25 -2.04 115.64 108.32 1ud7 s THR 55 Ca 0.61 -1.73 0.30 0.00 -1.18 0.00 0.00 61.69 59.69 1ud7 s THR 55 Cb -0.05 -1.73 0.49 0.00 1.34 0.00 0.00 72.50 72.55 1ud7 s THR 55 CO 0.39 -0.15 1.63 -0.07 -0.54 0.00 0.00 174.62 175.88 1ud7 h LEU 56 N 3.70 0.25 -1.49 4.79 3.38 -1.63 1.91 115.31 126.22 1ud7 h LEU 56 Ca -0.45 0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 1ud7 h LEU 56 Cb 1.19 0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.04 1ud7 h LEU 56 CO 0.44 -0.16 0.03 0.77 0.09 0.00 0.00 178.44 179.61 1ud7 h SER 57 N 0.10 0.32 0.22 -0.43 4.64 -1.88 -1.32 113.55 115.21 1ud7 h SER 57 Ca 0.80 -0.04 -0.03 0.00 -0.47 0.00 0.00 61.79 62.05 1ud7 h SER 57 Cb 2.53 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 64.53 1ud7 h SER 57 CO -0.40 0.36 -0.15 0.44 -0.87 0.00 0.00 176.83 176.22 1ud7 h ASP 58 N 0.35 0.00 -0.62 4.97 3.32 0.26 -1.01 116.42 123.70 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 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1ud7 h ASP 58 CO 0.00 0.15 0.00 -1.22 -1.72 0.00 0.00 179.24 176.45 1ud7 n TYR 59 N -4.10 1.63 -4.23 4.55 4.01 -0.54 -4.94 117.16 113.55 1ud7 n TYR 59 Ca -0.02 -0.62 -0.33 0.00 -0.16 0.00 0.00 57.90 56.77 1ud7 n TYR 59 Cb 0.23 -0.32 -0.05 0.00 -0.31 0.00 0.00 39.34 38.89 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 0.98 -1.12 -4.73 7.72 5.03 -0.38 -4.88 115.26 117.87 1ud7 n ASN 60 Ca 0.26 -1.12 -0.41 0.00 0.87 0.00 0.00 54.58 54.18 1ud7 n ASN 60 Cb 0.96 -2.33 -0.05 0.00 -1.02 0.00 0.00 39.78 37.34 1ud7 n ASN 60 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1ud7 s ILE 61 N -3.75 4.45 0.41 2.41 1.01 -0.97 -5.04 121.20 119.73 1ud7 s ILE 61 Ca 0.36 2.04 0.07 0.00 0.00 0.00 0.00 60.65 63.13 1ud7 s ILE 61 Cb -0.20 -4.31 -0.05 0.00 0.01 0.00 0.00 42.46 37.91 1ud7 s ILE 61 CO 0.95 0.35 0.20 -1.10 0.00 0.00 0.00 174.94 175.35 1ud7 s GLN 62 N -0.18 2.26 0.78 2.79 -0.21 -1.26 -4.82 119.66 119.02 1ud7 s GLN 62 Ca 0.45 -1.81 -0.14 0.00 0.02 0.00 0.00 55.36 53.88 1ud7 s GLN 62 Cb -0.24 -2.03 0.06 0.00 1.00 0.00 0.00 33.01 31.81 1ud7 s GLN 62 CO 0.30 -0.13 1.18 0.36 -2.12 0.00 0.00 175.29 174.88 1ud7 n LYS 63 N -1.28 0.32 -1.19 2.91 0.00 -1.26 -2.55 118.16 115.12 1ud7 n LYS 63 Ca -0.01 0.18 -0.06 0.00 -0.00 0.00 0.00 58.31 58.42 1ud7 n LYS 63 Cb 0.64 -2.42 -0.03 0.00 -0.00 0.00 0.00 35.03 33.22 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 -2.95 -0.95 -2.90 -1.58 1.02 -1.22 -4.98 120.64 107.08 1ud7 n GLU 64 Ca 0.14 0.63 -0.36 0.00 -0.02 0.00 0.00 57.16 57.54 1ud7 n GLU 64 Cb 0.50 -4.55 -0.06 0.00 -0.02 0.00 0.00 31.44 27.31 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 -2.48 7.20 0.14 1.62 0.01 -1.06 -4.87 113.70 114.26 1ud7 s SER 65 Ca 0.00 1.67 0.09 0.00 1.31 0.00 0.00 55.95 59.02 1ud7 s SER 65 Cb 0.00 -2.52 -0.04 0.00 0.21 0.00 0.00 66.02 63.67 1ud7 s SER 65 CO 0.00 -0.06 -0.15 -0.89 0.41 0.00 0.00 173.24 172.55 1ud7 s THR 66 N -1.64 2.96 0.02 1.44 2.01 -1.26 -1.79 115.64 117.38 1ud7 s THR 66 Ca 0.49 -1.56 0.02 0.00 0.31 0.00 0.00 61.69 60.95 1ud7 s THR 66 Cb -0.17 -2.40 -0.01 0.00 0.01 0.00 0.00 72.50 69.93 1ud7 s THR 66 CO 0.22 0.03 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.48 1ud7 s ILE 67 N -1.34 0.49 -0.14 1.82 1.09 0.43 -4.88 121.20 118.68 1ud7 s ILE 67 Ca 0.20 -0.69 -0.08 0.00 -1.10 0.00 0.00 60.65 58.98 1ud7 s ILE 67 Cb -0.10 -0.50 -0.04 0.00 -1.06 0.00 0.00 42.46 40.76 1ud7 s ILE 67 CO 0.12 -0.15 0.15 -1.00 -0.10 0.00 0.00 174.94 173.95 1ud7 s HIS 68 N -0.81 3.55 -0.08 3.97 3.76 -1.18 -1.12 115.29 123.39 1ud7 s HIS 68 Ca -0.04 0.49 0.01 0.00 -0.15 0.00 0.00 55.06 55.36 1ud7 s HIS 68 Cb -0.06 -2.01 -0.03 0.00 1.11 0.00 0.00 32.58 31.59 1ud7 s HIS 68 CO 0.00 0.62 -0.07 -1.17 -0.85 0.00 0.00 174.74 173.27 1ud7 s LEU 69 N -0.67 3.13 0.06 0.89 2.96 -0.67 -2.11 118.68 122.27 1ud7 s LEU 69 Ca 0.14 -0.05 0.04 0.00 -0.22 0.00 0.00 54.13 54.03 1ud7 s LEU 69 Cb -0.12 -1.68 -0.03 0.00 0.50 0.00 0.00 46.19 44.86 1ud7 s LEU 69 CO 0.03 0.34 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.60 1ud7 s VAL 70 N -0.68 0.86 0.01 1.68 1.01 0.84 -4.31 120.40 119.82 1ud7 s VAL 70 Ca 0.10 -1.24 -0.22 0.00 0.00 0.00 0.00 61.98 60.62 1ud7 s VAL 70 Cb -0.11 -0.91 -0.05 0.00 0.00 0.00 0.00 36.38 35.31 1ud7 s VAL 70 CO 0.02 -0.32 0.66 -0.22 0.00 0.00 0.00 175.10 175.24 1ud7 s LEU 71 N -1.73 4.42 0.07 3.92 0.20 -1.26 -0.94 118.68 123.35 1ud7 s LEU 71 Ca -0.05 1.26 0.02 0.00 0.69 0.00 0.00 54.13 56.06 1ud7 s LEU 71 Cb -0.09 -3.04 -0.03 0.00 -0.43 0.00 0.00 46.19 42.59 1ud7 s LEU 71 CO 0.01 0.05 -0.08 0.00 -0.29 0.00 0.00 176.35 176.05 1ud7 s ARG 72 N -0.06 0.70 -0.16 1.98 1.70 -1.18 -4.95 118.95 116.98 1ud7 s ARG 72 Ca 0.34 -1.06 -0.03 0.00 -0.47 0.00 0.00 55.73 54.51 1ud7 s ARG 72 Cb -0.19 -0.28 -0.02 0.00 -0.57 0.00 0.00 34.95 33.89 1ud7 s ARG 72 CO 0.19 0.02 -0.07 -1.17 -1.08 0.00 0.00 175.30 173.20 1ud7 s LEU 73 N -2.34 3.01 0.14 -1.89 2.96 -1.26 -4.49 118.68 114.81 1ud7 s LEU 73 Ca 0.02 -0.25 -0.20 0.00 -0.22 0.00 0.00 54.13 53.48 1ud7 s LEU 73 Cb -0.02 -1.72 0.01 0.00 0.50 0.00 0.00 46.19 44.96 1ud7 s LEU 73 CO -0.02 0.13 1.67 -0.09 -1.32 0.00 0.00 176.35 176.72 1ud7 h ARG 74 N 7.02 -0.09 0.00 1.98 2.43 -2.00 -3.48 114.38 120.23 1ud7 h ARG 74 Ca -0.31 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 1ud7 h ARG 74 Cb 1.19 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1ud7 h ARG 74 CO 0.60 -0.06 0.00 0.41 -1.51 0.00 0.00 179.97 179.41 1ud7 n GLY 75 N -1.28 3.68 0.28 2.80 0.00 -1.26 -5.22 105.19 104.19 1ud7 n GLY 75 Ca -0.01 -1.73 0.15 0.00 0.00 0.00 0.00 46.02 44.43 1ud7 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93