#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 3.00 0.36 3.17 -1.52 -1.26 -1.62 119.66 121.79 1ud7 s GLN 2 Ca 0.00 -1.30 0.07 0.00 -1.95 0.00 0.00 55.36 52.19 1ud7 s GLN 2 Cb 0.00 -4.13 -0.01 0.00 -0.22 0.00 0.00 33.01 28.65 1ud7 s GLN 2 CO 0.00 -1.07 0.46 0.14 -0.25 0.00 0.00 175.29 174.58 1ud7 s VAL 3 N 1.79 3.64 0.03 1.09 -7.23 -0.54 -3.62 120.40 115.56 1ud7 s VAL 3 Ca 0.06 -1.07 0.09 0.00 -1.81 0.00 0.00 61.98 59.24 1ud7 s VAL 3 Cb -0.24 -3.25 -0.03 0.00 0.56 0.00 0.00 36.38 33.43 1ud7 s VAL 3 CO 0.07 -0.11 -0.26 -0.36 -0.31 0.00 0.00 175.10 174.14 1ud7 s PHE 4 N -2.26 2.34 -0.06 2.82 0.40 -0.93 -2.14 117.98 118.15 1ud7 s PHE 4 Ca 0.47 -0.41 0.05 0.00 -0.60 0.00 0.00 56.93 56.44 1ud7 s PHE 4 Cb -0.09 -1.42 -0.00 0.00 0.51 0.00 0.00 43.02 42.02 1ud7 s PHE 4 CO 0.31 0.10 -0.20 -1.17 0.70 0.00 0.00 175.22 174.95 1ud7 s LEU 5 N -1.11 1.96 -0.13 -0.37 2.96 -0.53 -1.08 118.68 120.38 1ud7 s LEU 5 Ca 0.12 -0.43 -0.06 0.00 -0.22 0.00 0.00 54.13 53.54 1ud7 s LEU 5 Cb -0.10 -1.16 -0.04 0.00 0.50 0.00 0.00 46.19 45.39 1ud7 s LEU 5 CO 0.02 0.17 0.07 -0.75 -1.32 0.00 0.00 176.35 174.54 1ud7 s LYS 6 N 0.11 3.48 0.35 1.98 2.47 -0.40 -2.08 119.74 125.66 1ud7 s LYS 6 Ca -0.08 -0.29 0.05 0.00 -1.56 0.00 0.00 55.97 54.10 1ud7 s LYS 6 Cb -0.14 -3.08 0.05 0.00 -1.46 0.00 0.00 37.83 33.21 1ud7 s LYS 6 CO 0.04 0.59 0.45 0.25 0.16 0.00 0.00 175.35 176.83 1ud7 n THR 7 N 2.55 0.00 1.03 3.43 -2.24 -1.12 -2.13 114.28 115.80 1ud7 n THR 7 Ca -0.18 -1.23 0.14 0.00 -2.27 0.00 0.00 64.05 60.51 1ud7 n THR 7 Cb 0.54 -0.60 0.62 0.00 -2.10 0.00 0.00 70.33 68.78 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 -0.03 3.22 4.77 -1.26 -3.20 117.00 120.50 1ud7 n LEU 8 Ca 0.08 0.46 0.05 0.00 -0.03 0.00 0.00 56.01 56.58 1ud7 n LEU 8 Cb 0.37 -0.46 -0.15 0.00 -2.33 0.00 0.00 43.42 40.85 1ud7 n LEU 8 CO 0.24 -0.02 -0.82 0.35 -1.33 0.00 0.00 177.39 175.81 1ud7 n THR 9 N -1.46 0.29 0.00 -5.08 -2.24 -1.26 -5.00 114.28 99.53 1ud7 n THR 9 Ca 0.08 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1ud7 n THR 9 Cb 0.31 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.46 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 1.51 1.81 3.71 3.38 0.00 -1.20 -5.11 105.19 109.30 1ud7 n GLY 10 Ca -0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.55 4.14 -0.27 1.61 2.20 -1.26 -4.89 119.74 120.73 1ud7 s LYS 11 Ca 0.00 -0.24 -0.11 0.00 -0.36 0.00 0.00 55.97 55.26 1ud7 s LYS 11 Cb 0.00 -3.38 -0.05 0.00 -1.51 0.00 0.00 37.83 32.89 1ud7 s LYS 11 CO 0.00 0.30 0.18 0.99 -0.36 0.00 0.00 175.35 176.46 1ud7 s THR 12 N 0.35 5.30 -0.05 3.43 2.01 -1.26 -2.79 115.64 122.63 1ud7 s THR 12 Ca 0.07 0.16 0.04 0.00 0.31 0.00 0.00 61.69 62.28 1ud7 s THR 12 Cb -0.11 -3.51 -0.02 0.00 0.01 0.00 0.00 72.50 68.86 1ud7 s THR 12 CO -0.02 0.27 -0.16 0.68 -0.69 0.00 0.00 174.62 174.70 1ud7 s VAL 13 N 1.64 2.93 -0.21 3.82 -7.23 -0.88 -4.91 120.40 115.56 1ud7 s VAL 13 Ca 0.07 -0.77 -0.10 0.00 -1.81 0.00 0.00 61.98 59.37 1ud7 s VAL 13 Cb -0.16 -2.13 -0.05 0.00 0.56 0.00 0.00 36.38 34.60 1ud7 s VAL 13 CO 0.10 0.59 0.13 0.42 -0.31 0.00 0.00 175.10 176.03 1ud7 s THR 14 N -0.68 5.33 0.04 5.32 -4.23 -1.26 -1.45 115.64 118.71 1ud7 s THR 14 Ca 0.10 0.16 0.02 0.00 -1.18 0.00 0.00 61.69 60.80 1ud7 s THR 14 Cb -0.11 -3.44 -0.02 0.00 1.34 0.00 0.00 72.50 70.26 1ud7 s THR 14 CO 0.00 0.42 -0.08 -0.63 -0.54 0.00 0.00 174.62 173.80 1ud7 s ILE 15 N 0.52 0.55 -0.24 2.99 1.01 -0.91 -4.98 121.20 120.13 1ud7 s ILE 15 Ca 0.07 -1.10 -0.11 0.00 0.00 0.00 0.00 60.65 59.51 1ud7 s ILE 15 Cb -0.12 -0.64 -0.05 0.00 0.01 0.00 0.00 42.46 41.67 1ud7 s ILE 15 CO -0.00 -0.39 0.18 -1.61 0.00 0.00 0.00 174.94 173.11 1ud7 s GLU 16 N -1.63 4.06 0.18 2.79 2.02 -1.26 -1.46 118.70 123.40 1ud7 s GLU 16 Ca -0.09 -0.25 -0.02 0.00 0.02 0.00 0.00 54.97 54.63 1ud7 s GLU 16 Cb -0.10 -3.56 -0.04 0.00 0.10 0.00 0.00 34.13 30.54 1ud7 s GLU 16 CO 0.00 0.02 0.13 0.14 0.02 0.00 0.00 175.26 175.58 1ud7 s VAL 17 N 1.17 0.04 0.11 2.63 -7.23 -0.64 -4.89 120.40 111.60 1ud7 s VAL 17 Ca 0.08 -1.89 0.07 0.00 -1.81 0.00 0.00 61.98 58.43 1ud7 s VAL 17 Cb -0.14 -2.27 -0.04 0.00 0.56 0.00 0.00 36.38 34.49 1ud7 s VAL 17 CO 0.06 -0.19 -0.17 -1.61 -0.31 0.00 0.00 175.10 172.87 1ud7 s GLU 18 N -4.10 1.06 0.53 4.82 2.02 -1.26 0.73 118.70 122.50 1ud7 s GLU 18 Ca 0.31 -1.17 0.22 0.00 0.02 0.00 0.00 54.97 54.35 1ud7 s GLU 18 Cb 0.06 -1.15 1.38 0.00 0.10 0.00 0.00 34.13 34.53 1ud7 s GLU 18 CO 0.07 0.25 2.06 -1.00 0.02 0.00 0.00 175.26 176.66 1ud7 h PRO 19 N 3.86 0.00 -0.08 0.39 0.13 -1.97 0.21 132.00 134.55 1ud7 h PRO 19 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1ud7 h PRO 19 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1ud7 h PRO 19 CO 0.44 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.08 1ud7 n SER 20 N -4.38 0.78 -4.82 1.44 3.41 -1.26 -2.20 113.62 106.59 1ud7 n SER 20 Ca 0.05 -1.56 -0.33 0.00 -0.26 0.00 0.00 58.87 56.76 1ud7 n SER 20 Cb 0.41 -0.05 -0.05 0.00 -0.26 0.00 0.00 64.21 64.26 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 -1.57 6.64 -0.01 4.04 1.11 0.74 -4.93 116.67 122.69 1ud7 s ASP 21 Ca 0.30 1.75 -0.02 0.00 0.18 0.00 0.00 52.55 54.76 1ud7 s ASP 21 Cb 0.15 -2.54 -0.04 0.00 1.07 0.00 0.00 42.92 41.56 1ud7 s ASP 21 CO 0.23 -0.57 0.13 0.42 1.18 0.00 0.00 175.17 176.56 1ud7 s THR 22 N -2.21 5.09 0.28 -1.27 -4.23 -1.26 -1.62 115.64 110.41 1ud7 s THR 22 Ca 0.63 -0.27 -0.01 0.00 -1.18 0.00 0.00 61.69 60.86 1ud7 s THR 22 Cb -0.12 -3.35 0.31 0.00 1.34 0.00 0.00 72.50 70.68 1ud7 s THR 22 CO 0.20 0.34 1.63 0.58 -0.54 0.00 0.00 174.62 176.83 1ud7 h VAL 23 N 3.04 0.28 -0.20 2.29 2.07 -1.62 -0.43 116.25 121.68 1ud7 h VAL 23 Ca -0.49 -0.05 0.04 0.00 0.82 0.00 0.00 66.70 67.02 1ud7 h VAL 23 Cb 1.19 0.12 -0.07 0.00 -1.52 0.00 0.00 31.29 31.01 1ud7 h VAL 23 CO 0.65 0.03 -0.49 -0.08 0.02 0.00 0.00 177.57 177.70 1ud7 h GLU 24 N 0.14 -0.48 -0.99 1.57 4.22 -1.79 0.11 114.58 117.36 1ud7 h GLU 24 Ca 0.51 0.03 0.20 0.00 0.08 0.00 0.00 59.36 60.18 1ud7 h GLU 24 Cb 1.00 0.11 -0.10 0.00 0.50 0.00 0.00 28.75 30.26 1ud7 h GLU 24 CO -0.70 -0.32 0.62 -0.91 -2.18 0.00 0.00 179.01 175.52 1ud7 h ASN 25 N -0.50 0.68 -0.17 1.04 2.35 -1.48 -0.09 115.58 117.41 1ud7 h ASN 25 Ca 0.07 0.08 0.02 0.00 -0.55 0.00 0.00 56.30 55.92 1ud7 h ASN 25 Cb 0.65 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.95 1ud7 h ASN 25 CO -0.46 0.24 0.01 0.15 -1.65 0.00 0.00 177.43 175.73 1ud7 h PHE 26 N 0.66 0.02 -0.16 1.19 3.04 -0.27 -1.31 116.94 120.11 1ud7 h PHE 26 Ca 0.55 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 62.47 1ud7 h PHE 26 Cb 1.00 0.02 -0.01 0.00 2.56 0.00 0.00 35.95 39.52 1ud7 h PHE 26 CO -0.00 -0.01 -0.12 0.87 -2.02 0.00 0.00 178.31 177.03 1ud7 h LYS 27 N 0.07 0.24 -0.64 1.11 1.57 0.03 -2.14 116.57 116.82 1ud7 h LYS 27 Ca 0.08 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 1ud7 h LYS 27 Cb 0.09 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 1ud7 h LYS 27 CO -0.12 0.37 0.05 0.00 -0.57 0.00 0.00 179.45 179.18 1ud7 h ALA 28 N 1.65 0.86 -0.33 3.86 0.00 -0.38 0.44 119.26 125.35 1ud7 h ALA 28 Ca 0.05 -0.30 -0.16 0.00 0.00 0.00 0.00 54.91 54.50 1ud7 h ALA 28 Cb 0.36 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1ud7 h ALA 28 CO 0.02 0.67 -0.41 0.87 0.00 0.00 0.00 179.25 180.40 1ud7 h LYS 29 N 1.01 0.87 -0.31 0.00 1.57 -0.89 -3.21 116.57 115.61 1ud7 h LYS 29 Ca 0.19 -0.49 -0.08 0.00 -1.87 0.00 0.00 60.65 58.40 1ud7 h LYS 29 Cb 0.51 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1ud7 h LYS 29 CO 0.02 1.13 -0.12 0.82 -0.57 0.00 0.00 179.45 180.73 1ud7 h ILE 30 N 0.66 1.29 -0.25 1.86 2.04 -1.27 -2.85 117.51 118.98 1ud7 h ILE 30 Ca 0.04 -1.20 0.03 0.00 1.00 0.00 0.00 64.86 64.73 1ud7 h ILE 30 Cb 1.01 1.41 -0.05 0.00 -0.74 0.00 0.00 36.82 38.45 1ud7 h ILE 30 CO 0.10 0.39 -0.32 -0.61 0.00 0.00 0.00 178.15 177.70 1ud7 h GLN 31 N 0.40 -0.21 0.00 2.37 4.15 -0.92 1.50 115.11 122.39 1ud7 h GLN 31 Ca 0.07 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.51 1ud7 h GLN 31 Cb 0.63 0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.37 1ud7 h GLN 31 CO 0.04 -0.14 0.00 -3.47 -1.93 0.00 0.00 178.83 173.33 1ud7 n ASP 32 N -4.24 0.31 -0.03 -0.69 2.03 -1.21 0.20 116.55 112.92 1ud7 n ASP 32 Ca -0.02 0.63 -0.02 0.00 0.52 0.00 0.00 54.79 55.90 1ud7 n ASP 32 Cb 0.19 -0.68 -0.01 0.00 -0.72 0.00 0.00 41.12 39.91 1ud7 n ASP 32 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1ud7 h LYS 33 N 0.00 0.00 -0.71 -0.67 1.79 0.66 -3.40 116.57 114.25 1ud7 h LYS 33 Ca 0.00 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.32 1ud7 h LYS 33 Cb 0.07 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 30.63 1ud7 h LYS 33 CO 0.00 0.00 0.19 0.39 -1.08 0.00 0.00 179.45 178.95 1ud7 n GLU 34 N -3.34 4.13 -3.99 3.15 1.02 0.45 -4.96 120.64 117.11 1ud7 n GLU 34 Ca -0.03 -3.10 -0.39 0.00 -0.02 0.00 0.00 57.16 53.62 1ud7 n GLU 34 Cb 0.11 -2.24 0.01 0.00 -0.02 0.00 0.00 31.44 29.30 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 0.11 -0.86 2.82 0.62 0.00 0.53 -4.94 105.19 103.47 1ud7 n GLY 35 Ca 0.37 0.36 -0.27 0.00 0.00 0.00 0.00 46.02 46.48 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 -3.49 0.77 0.25 -0.61 1.01 -1.07 -5.02 121.20 113.03 1ud7 s ILE 36 Ca 0.36 -0.40 -0.30 0.00 0.00 0.00 0.00 60.65 60.31 1ud7 s ILE 36 Cb -0.20 -1.01 -0.10 0.00 0.01 0.00 0.00 42.46 41.16 1ud7 s ILE 36 CO 0.88 0.09 1.49 -2.16 0.00 0.00 0.00 174.94 175.25 1ud7 s PRO 37 N 1.78 4.23 0.55 2.79 0.04 -1.26 -4.11 135.00 139.01 1ud7 s PRO 37 Ca 0.02 2.37 0.33 0.00 0.04 0.00 0.00 61.00 63.76 1ud7 s PRO 37 Cb -0.15 -3.10 1.50 0.00 0.04 0.00 0.00 34.50 32.79 1ud7 s PRO 37 CO -0.07 -0.49 1.85 -1.35 0.04 0.00 0.00 177.00 176.97 1ud7 h PRO 38 N 5.25 0.00 -0.06 0.56 0.11 -1.93 0.23 132.00 136.16 1ud7 h PRO 38 Ca -0.46 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.67 1ud7 h PRO 38 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1ud7 h PRO 38 CO 0.80 0.00 0.08 -0.44 -0.21 0.00 0.00 178.00 178.23 1ud7 h ASP 39 N 0.00 0.00 0.00 -2.05 5.19 -1.99 -1.70 116.42 115.87 1ud7 h ASP 39 Ca 0.45 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.85 1ud7 h ASP 39 Cb 1.87 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 41.36 1ud7 h ASP 39 CO -0.00 0.00 -0.20 0.00 -3.12 0.00 0.00 179.24 175.91 1ud7 n GLN 40 N -3.67 1.09 -3.57 3.56 6.02 0.78 -5.01 117.38 116.57 1ud7 n GLN 40 Ca -0.02 -2.44 -0.39 0.00 -0.01 0.00 0.00 57.00 54.14 1ud7 n GLN 40 Cb 0.17 -1.31 -0.11 0.00 1.02 0.00 0.00 30.24 30.01 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 -2.39 3.80 -0.30 -1.09 -0.21 -0.64 -4.11 119.66 114.72 1ud7 s GLN 41 Ca 0.28 -0.42 0.02 0.00 0.02 0.00 0.00 55.36 55.26 1ud7 s GLN 41 Cb 0.26 -3.71 0.07 0.00 1.00 0.00 0.00 33.01 30.63 1ud7 s GLN 41 CO 0.00 -0.27 -0.03 0.50 -2.12 0.00 0.00 175.29 173.37 1ud7 s ARG 42 N 1.75 2.02 -0.36 2.91 3.52 -0.16 -4.97 118.95 123.67 1ud7 s ARG 42 Ca 0.07 -1.52 -0.11 0.00 -0.13 0.00 0.00 55.73 54.03 1ud7 s ARG 42 Cb -0.16 -3.06 0.01 0.00 -1.56 0.00 0.00 34.95 30.18 1ud7 s ARG 42 CO 0.11 -0.71 0.21 -0.51 -0.81 0.00 0.00 175.30 173.59 1ud7 s LEU 43 N 1.06 4.58 -0.19 -0.88 1.43 -1.26 -0.59 118.68 122.82 1ud7 s LEU 43 Ca -0.02 -0.77 -0.04 0.00 -1.03 0.00 0.00 54.13 52.28 1ud7 s LEU 43 Cb -0.20 -2.05 -0.02 0.00 0.03 0.00 0.00 46.19 43.95 1ud7 s LEU 43 CO -0.05 -0.32 -0.03 -0.63 0.23 0.00 0.00 176.35 175.54 1ud7 s ILE 44 N 1.61 3.65 -0.02 -0.59 1.09 -0.83 -1.42 121.20 124.70 1ud7 s ILE 44 Ca 0.04 -0.42 -0.00 0.00 -1.10 0.00 0.00 60.65 59.17 1ud7 s ILE 44 Cb -0.18 -2.64 0.02 0.00 -1.06 0.00 0.00 42.46 38.60 1ud7 s ILE 44 CO 0.08 0.44 0.03 0.12 -0.10 0.00 0.00 174.94 175.51 1ud7 s PHE 45 N 1.03 0.01 -1.26 3.97 5.36 0.14 -3.16 117.98 124.07 1ud7 s PHE 45 Ca 0.01 0.13 -0.04 0.00 -0.96 0.00 0.00 56.93 56.06 1ud7 s PHE 45 Cb -0.15 -0.18 0.03 0.00 -0.34 0.00 0.00 43.02 42.38 1ud7 s PHE 45 CO 0.01 -0.08 0.29 0.00 -1.46 0.00 0.00 175.22 173.98 1ud7 n ALA 46 N 3.95 -0.91 -1.21 11.12 0.00 -1.26 0.29 120.51 132.49 1ud7 n ALA 46 Ca -0.25 0.13 -0.07 0.00 0.00 0.00 0.00 53.44 53.25 1ud7 n ALA 46 Cb 0.52 -2.42 -0.03 0.00 0.00 0.00 0.00 19.45 17.52 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 -1.08 0.93 3.07 0.00 0.00 -1.26 -5.01 105.19 101.84 1ud7 n GLY 47 Ca -0.10 -0.69 -0.26 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.57 1.94 -0.72 1.61 -0.14 0.14 -5.09 119.74 114.92 1ud7 s LYS 48 Ca 0.00 -0.52 -0.23 0.00 -1.36 0.00 0.00 55.97 53.86 1ud7 s LYS 48 Cb 0.00 -1.58 0.07 0.00 -1.68 0.00 0.00 37.83 34.64 1ud7 s LYS 48 CO 0.00 0.08 1.08 -1.14 -0.76 0.00 0.00 175.35 174.61 1ud7 s GLN 49 N 0.52 3.20 -0.22 1.68 0.74 -1.26 -0.69 119.66 123.63 1ud7 s GLN 49 Ca -0.14 -0.81 -0.42 0.00 0.05 0.00 0.00 55.36 54.03 1ud7 s GLN 49 Cb -0.16 -4.35 -0.19 0.00 1.10 0.00 0.00 33.01 29.42 1ud7 s GLN 49 CO 0.04 -1.91 1.41 1.28 -0.55 0.00 0.00 175.29 175.57 1ud7 n LEU 50 N 8.02 1.02 -4.92 3.68 4.77 -0.51 -4.93 117.00 124.14 1ud7 n LEU 50 Ca 0.02 1.15 -0.31 0.00 -0.03 0.00 0.00 56.01 56.85 1ud7 n LEU 50 Cb 0.47 -0.97 -0.04 0.00 -2.33 0.00 0.00 43.42 40.55 1ud7 n LEU 50 CO 0.64 -1.17 -0.15 -1.61 -1.33 0.00 0.00 177.39 173.78 1ud7 s GLU 51 N 1.74 3.44 0.00 3.23 2.02 -1.26 -4.75 118.70 123.12 1ud7 s GLU 51 Ca 0.97 -0.42 0.18 0.00 0.02 0.00 0.00 54.97 55.71 1ud7 s GLU 51 Cb -1.29 -3.04 1.05 0.00 0.10 0.00 0.00 34.13 30.95 1ud7 s GLU 51 CO 0.67 0.61 1.46 -0.25 0.02 0.00 0.00 175.26 177.77 1ud7 n ASP 52 N 0.33 0.00 -0.00 -0.19 8.00 -1.26 -2.14 116.55 121.29 1ud7 n ASP 52 Ca -0.05 -0.52 0.07 0.00 0.71 0.00 0.00 54.79 54.99 1ud7 n ASP 52 Cb 0.51 -0.01 -0.09 0.00 -0.02 0.00 0.00 41.12 41.51 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 0.11 -0.38 3.92 0.44 0.00 -1.26 -4.37 105.19 103.66 1ud7 n GLY 53 Ca 0.13 -0.37 -0.21 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.46 2.51 0.18 1.61 3.00 -0.91 -5.02 118.95 117.86 1ud7 s ARG 54 Ca 0.02 -1.57 0.11 0.00 0.00 0.00 0.00 55.73 54.29 1ud7 s ARG 54 Cb 0.10 -2.43 -0.04 0.00 0.00 0.00 0.00 34.95 32.58 1ud7 s ARG 54 CO 0.56 -0.35 -0.23 0.95 0.00 0.00 0.00 175.30 176.23 1ud7 s THR 55 N -2.52 2.23 0.38 0.02 -4.23 -1.26 -2.18 115.64 108.09 1ud7 s THR 55 Ca 0.49 -1.97 0.21 0.00 -1.18 0.00 0.00 61.69 59.24 1ud7 s THR 55 Cb -0.04 -2.05 0.39 0.00 1.34 0.00 0.00 72.50 72.14 1ud7 s THR 55 CO 0.29 -0.13 1.65 -0.07 -0.54 0.00 0.00 174.62 175.83 1ud7 h LEU 56 N 3.31 0.39 -2.04 4.79 3.38 -1.45 1.66 115.31 125.35 1ud7 h LEU 56 Ca -0.46 0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 1ud7 h LEU 56 Cb 1.20 0.14 -0.00 0.00 0.09 0.00 0.00 40.66 42.09 1ud7 h LEU 56 CO 0.47 -0.16 -0.05 0.77 0.09 0.00 0.00 178.44 179.56 1ud7 h SER 57 N 0.21 0.00 -0.14 -0.43 4.64 -1.68 -1.41 113.55 114.75 1ud7 h SER 57 Ca 0.76 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 62.06 1ud7 h SER 57 Cb 2.02 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.10 1ud7 h SER 57 CO -0.53 0.05 0.02 0.44 -0.87 0.00 0.00 176.83 175.94 1ud7 h ASP 58 N 0.00 0.29 -0.57 4.97 5.19 0.22 -1.52 116.42 125.00 1ud7 h ASP 58 Ca -0.00 -0.03 0.00 0.00 -0.62 0.00 0.00 57.03 56.37 1ud7 h ASP 58 Cb 0.09 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 39.52 1ud7 h ASP 58 CO 0.01 0.33 0.00 -1.22 -3.12 0.00 0.00 179.24 175.24 1ud7 n TYR 59 N -4.38 1.49 -3.87 4.55 4.02 -0.58 -4.95 117.16 113.43 1ud7 n TYR 59 Ca 0.00 -0.66 -0.26 0.00 -0.01 0.00 0.00 57.90 56.97 1ud7 n TYR 59 Cb 0.18 -0.29 -0.00 0.00 -0.02 0.00 0.00 39.34 39.20 1ud7 n TYR 59 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1ud7 n ASN 60 N 0.80 -1.34 -4.67 7.72 5.15 -0.57 -4.88 115.26 117.46 1ud7 n ASN 60 Ca 0.25 -0.99 -0.43 0.00 -0.60 0.00 0.00 54.58 52.81 1ud7 n ASN 60 Cb 0.93 -3.22 -0.02 0.00 -0.53 0.00 0.00 39.78 36.94 1ud7 n ASN 60 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1ud7 s ILE 61 N -3.83 4.38 0.48 -1.44 1.01 -0.89 -5.03 121.20 115.88 1ud7 s ILE 61 Ca 0.09 1.68 0.08 0.00 0.00 0.00 0.00 60.65 62.50 1ud7 s ILE 61 Cb -0.03 -4.08 0.03 0.00 0.01 0.00 0.00 42.46 38.38 1ud7 s ILE 61 CO 0.88 -0.09 0.54 -1.10 0.00 0.00 0.00 174.94 175.17 1ud7 s GLN 62 N 2.93 2.50 0.70 2.79 -1.52 -1.26 -4.85 119.66 120.95 1ud7 s GLN 62 Ca 0.53 -1.57 -0.12 0.00 -1.95 0.00 0.00 55.36 52.24 1ud7 s GLN 62 Cb -0.21 -2.50 0.02 0.00 -0.22 0.00 0.00 33.01 30.10 1ud7 s GLN 62 CO 0.16 -0.46 1.08 0.15 -0.25 0.00 0.00 175.29 175.96 1ud7 s LYS 63 N -4.35 2.72 0.00 2.91 1.02 -1.26 -3.17 119.74 117.61 1ud7 s LYS 63 Ca 0.51 1.15 0.00 0.00 0.02 0.00 0.00 55.97 57.65 1ud7 s LYS 63 Cb -0.05 -1.96 0.00 0.00 -0.52 0.00 0.00 37.83 35.30 1ud7 s LYS 63 CO 0.31 -1.28 0.00 0.39 -0.92 0.00 0.00 175.35 173.85 1ud7 n GLU 64 N -2.97 -1.17 -2.43 1.68 1.02 -1.24 -4.96 120.64 110.57 1ud7 n GLU 64 Ca 0.09 0.29 -0.33 0.00 -0.02 0.00 0.00 57.16 57.19 1ud7 n GLU 64 Cb 0.53 -4.29 -0.03 0.00 -0.02 0.00 0.00 31.44 27.63 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 -2.04 6.35 0.04 1.62 0.01 -1.19 -4.81 113.70 113.68 1ud7 s SER 65 Ca 0.00 1.79 0.06 0.00 1.31 0.00 0.00 55.95 59.11 1ud7 s SER 65 Cb 0.00 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.66 1ud7 s SER 65 CO 0.00 -0.77 -0.16 -0.89 0.41 0.00 0.00 173.24 171.83 1ud7 s THR 66 N -2.26 2.93 0.01 1.44 2.01 -1.26 -2.20 115.64 116.31 1ud7 s THR 66 Ca 0.64 -1.13 0.04 0.00 0.31 0.00 0.00 61.69 61.55 1ud7 s THR 66 Cb -0.14 -2.25 -0.01 0.00 0.01 0.00 0.00 72.50 70.11 1ud7 s THR 66 CO 0.25 0.34 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.78 1ud7 s ILE 67 N -0.94 0.91 -0.14 1.82 1.09 -0.24 -4.93 121.20 118.76 1ud7 s ILE 67 Ca 0.15 -0.62 -0.08 0.00 -1.10 0.00 0.00 60.65 59.00 1ud7 s ILE 67 Cb -0.11 -0.79 -0.04 0.00 -1.06 0.00 0.00 42.46 40.46 1ud7 s ILE 67 CO 0.06 0.16 0.14 -1.00 -0.10 0.00 0.00 174.94 174.20 1ud7 s HIS 68 N -0.45 3.55 -0.09 3.97 3.76 -1.19 -1.27 115.29 123.57 1ud7 s HIS 68 Ca 0.03 0.49 0.04 0.00 -0.15 0.00 0.00 55.06 55.46 1ud7 s HIS 68 Cb -0.05 -2.00 -0.01 0.00 1.11 0.00 0.00 32.58 31.63 1ud7 s HIS 68 CO 0.00 0.62 -0.22 -1.17 -0.85 0.00 0.00 174.74 173.12 1ud7 s LEU 69 N -0.67 2.23 -0.02 0.89 2.96 -0.91 -1.96 118.68 121.21 1ud7 s LEU 69 Ca 0.13 -0.49 0.03 0.00 -0.22 0.00 0.00 54.13 53.59 1ud7 s LEU 69 Cb -0.12 -1.44 -0.00 0.00 0.50 0.00 0.00 46.19 45.13 1ud7 s LEU 69 CO 0.03 0.19 -0.12 0.68 -1.32 0.00 0.00 176.35 175.81 1ud7 s VAL 70 N 0.18 0.96 0.57 1.68 -7.23 0.24 -4.40 120.40 112.40 1ud7 s VAL 70 Ca -0.13 -0.48 0.29 0.00 -1.81 0.00 0.00 61.98 59.86 1ud7 s VAL 70 Cb -0.16 -0.83 0.42 0.00 0.56 0.00 0.00 36.38 36.36 1ud7 s VAL 70 CO 0.07 0.28 1.88 -0.07 -0.31 0.00 0.00 175.10 176.96 1ud7 h LEU 71 N 6.16 0.00 0.00 1.32 -0.00 -1.87 -0.39 115.31 120.53 1ud7 h LEU 71 Ca -0.33 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.55 1ud7 h LEU 71 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.83 1ud7 h LEU 71 CO 0.49 0.00 0.00 -1.14 -0.00 0.00 0.00 178.44 177.79 1ud7 n ARG 72 N -3.92 0.00 -0.88 1.13 3.00 -1.26 -4.20 116.66 110.54 1ud7 n ARG 72 Ca 0.12 0.00 0.11 0.00 -0.00 0.00 0.00 57.85 58.08 1ud7 n ARG 72 Cb 0.79 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 33.19 1ud7 n ARG 72 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.63 179.10 1ud7 n LEU 73 N 0.00 -0.61 0.00 6.15 -0.00 -1.26 -4.91 117.00 116.37 1ud7 n LEU 73 Ca 0.00 1.42 0.00 0.00 -0.00 0.00 0.00 56.01 57.43 1ud7 n LEU 73 Cb 0.00 -2.11 0.00 0.00 -0.00 0.00 0.00 43.42 41.31 1ud7 n LEU 73 CO 0.00 -1.44 0.00 0.54 -0.00 0.00 0.00 177.39 176.49 1ud7 n ARG 74 N -3.47 0.00 0.00 1.47 1.74 -1.26 -4.99 116.66 110.15 1ud7 n ARG 74 Ca -0.05 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 1ud7 n ARG 74 Cb 0.42 -0.08 0.00 0.00 -1.02 0.00 0.00 32.46 31.78 1ud7 n ARG 74 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ud7 n GLY 75 N 2.56 -0.18 0.00 -0.13 0.00 -1.26 -5.13 105.19 101.04 1ud7 n GLY 75 Ca 0.00 -2.26 0.00 0.00 0.00 0.00 0.00 46.02 43.76 1ud7 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93