#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 0.41 3.17 -1.52 -1.26 -0.78 119.66 122.69 1ud7 s GLN 2 Ca 0.00 -0.94 0.08 0.00 -1.95 0.00 0.00 55.36 52.54 1ud7 s GLN 2 Cb 0.00 -3.98 -0.00 0.00 -0.22 0.00 0.00 33.01 28.81 1ud7 s GLN 2 CO 0.00 -0.79 0.50 0.14 -0.25 0.00 0.00 175.29 174.90 1ud7 s VAL 3 N 1.82 2.97 0.01 1.09 -7.23 -0.08 -4.21 120.40 114.77 1ud7 s VAL 3 Ca 0.07 -1.10 0.08 0.00 -1.81 0.00 0.00 61.98 59.22 1ud7 s VAL 3 Cb -0.18 -3.02 -0.02 0.00 0.56 0.00 0.00 36.38 33.71 1ud7 s VAL 3 CO 0.11 -0.01 -0.24 -0.36 -0.31 0.00 0.00 175.10 174.29 1ud7 s PHE 4 N -2.37 2.13 -0.08 2.82 0.40 -0.98 -1.71 117.98 118.19 1ud7 s PHE 4 Ca 0.52 -0.40 0.05 0.00 -0.60 0.00 0.00 56.93 56.50 1ud7 s PHE 4 Cb -0.08 -1.33 -0.01 0.00 0.51 0.00 0.00 43.02 42.11 1ud7 s PHE 4 CO 0.31 0.03 -0.24 -1.17 0.70 0.00 0.00 175.22 174.85 1ud7 s LEU 5 N -0.83 2.12 -0.15 -0.37 2.96 -0.08 -1.64 118.68 120.70 1ud7 s LEU 5 Ca 0.10 -0.52 -0.08 0.00 -0.22 0.00 0.00 54.13 53.41 1ud7 s LEU 5 Cb -0.09 -1.40 -0.04 0.00 0.50 0.00 0.00 46.19 45.15 1ud7 s LEU 5 CO 0.00 0.21 0.14 -0.75 -1.32 0.00 0.00 176.35 174.63 1ud7 s LYS 6 N 0.05 3.72 0.56 1.98 2.20 -0.04 -1.87 119.74 126.35 1ud7 s LYS 6 Ca -0.10 -0.15 0.07 0.00 -0.36 0.00 0.00 55.97 55.43 1ud7 s LYS 6 Cb -0.16 -3.27 0.06 0.00 -1.51 0.00 0.00 37.83 32.95 1ud7 s LYS 6 CO 0.06 0.60 0.56 0.95 -0.36 0.00 0.00 175.35 177.16 1ud7 s THR 7 N -0.53 1.80 -1.16 3.43 -4.23 -1.13 -1.32 115.64 112.52 1ud7 s THR 7 Ca 0.13 -1.30 0.21 0.00 -1.18 0.00 0.00 61.69 59.55 1ud7 s THR 7 Cb -0.12 -2.11 0.25 0.00 1.34 0.00 0.00 72.50 71.87 1ud7 s THR 7 CO 0.02 0.00 1.68 0.18 -0.54 0.00 0.00 174.62 175.96 1ud7 n LEU 8 N -1.97 0.00 -0.00 4.79 4.77 -1.26 -2.57 117.00 120.76 1ud7 n LEU 8 Ca 0.05 0.42 0.11 0.00 -0.03 0.00 0.00 56.01 56.56 1ud7 n LEU 8 Cb 0.63 -0.42 -0.15 0.00 -2.33 0.00 0.00 43.42 41.15 1ud7 n LEU 8 CO 0.39 -0.12 -0.63 0.35 -1.33 0.00 0.00 177.39 176.06 1ud7 n THR 9 N -1.42 0.03 -0.15 -5.08 -2.24 -1.26 -4.99 114.28 99.16 1ud7 n THR 9 Ca 0.07 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1ud7 n THR 9 Cb 0.22 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 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 1.29 1.73 3.77 3.38 0.00 -1.06 -5.09 105.19 109.21 1ud7 n GLY 10 Ca -0.03 -0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.09 3.77 -0.25 1.61 2.20 -1.26 -4.89 119.74 119.82 1ud7 s LYS 11 Ca 0.00 -0.22 -0.11 0.00 -0.36 0.00 0.00 55.97 55.29 1ud7 s LYS 11 Cb 0.00 -3.25 -0.05 0.00 -1.51 0.00 0.00 37.83 33.02 1ud7 s LYS 11 CO 0.00 0.52 0.17 0.99 -0.36 0.00 0.00 175.35 176.67 1ud7 s THR 12 N -0.29 5.34 -0.08 3.43 2.01 -1.26 -2.82 115.64 121.98 1ud7 s THR 12 Ca 0.10 0.18 0.02 0.00 0.31 0.00 0.00 61.69 62.31 1ud7 s THR 12 Cb -0.12 -3.51 -0.02 0.00 0.01 0.00 0.00 72.50 68.86 1ud7 s THR 12 CO 0.01 0.31 -0.14 0.68 -0.69 0.00 0.00 174.62 174.79 1ud7 s VAL 13 N 1.30 3.03 -0.20 3.82 -7.23 -0.78 -4.90 120.40 115.44 1ud7 s VAL 13 Ca 0.07 -0.72 -0.10 0.00 -1.81 0.00 0.00 61.98 59.43 1ud7 s VAL 13 Cb -0.14 -2.21 -0.05 0.00 0.56 0.00 0.00 36.38 34.54 1ud7 s VAL 13 CO 0.07 0.57 0.12 -0.89 -0.31 0.00 0.00 175.10 174.66 1ud7 s THR 14 N -0.37 5.35 0.04 5.32 2.01 -1.26 -0.90 115.64 125.82 1ud7 s THR 14 Ca 0.04 0.17 -0.00 0.00 0.31 0.00 0.00 61.69 62.20 1ud7 s THR 14 Cb -0.12 -3.44 -0.03 0.00 0.01 0.00 0.00 72.50 68.92 1ud7 s THR 14 CO 0.02 0.44 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.73 1ud7 s ILE 15 N 0.34 0.20 -0.25 1.82 1.01 -0.69 -4.97 121.20 118.66 1ud7 s ILE 15 Ca 0.08 -1.44 -0.11 0.00 0.00 0.00 0.00 60.65 59.18 1ud7 s ILE 15 Cb -0.11 -1.00 -0.05 0.00 0.01 0.00 0.00 42.46 41.31 1ud7 s ILE 15 CO -0.02 -0.78 0.19 -1.83 0.00 0.00 0.00 174.94 172.50 1ud7 s GLU 16 N -2.89 4.05 0.14 2.79 -1.05 -1.26 -0.91 118.70 119.58 1ud7 s GLU 16 Ca -0.02 -0.24 -0.02 0.00 -0.15 0.00 0.00 54.97 54.54 1ud7 s GLU 16 Cb 0.00 -3.56 -0.04 0.00 -0.44 0.00 0.00 34.13 30.09 1ud7 s GLU 16 CO -0.06 0.00 0.08 0.14 0.95 0.00 0.00 175.26 176.37 1ud7 s VAL 17 N 1.22 0.09 0.05 1.83 -7.23 0.04 -4.92 120.40 111.48 1ud7 s VAL 17 Ca 0.08 -1.88 0.08 0.00 -1.81 0.00 0.00 61.98 58.45 1ud7 s VAL 17 Cb -0.14 -2.06 -0.03 0.00 0.56 0.00 0.00 36.38 34.72 1ud7 s VAL 17 CO 0.06 -0.43 -0.22 -1.61 -0.31 0.00 0.00 175.10 172.60 1ud7 s GLU 18 N -4.05 1.45 0.51 4.82 2.02 -1.26 0.18 118.70 122.38 1ud7 s GLU 18 Ca 0.25 -0.98 0.24 0.00 0.02 0.00 0.00 54.97 54.50 1ud7 s GLU 18 Cb 0.07 -1.59 1.34 0.00 0.10 0.00 0.00 34.13 34.06 1ud7 s GLU 18 CO 0.02 0.40 1.97 -1.35 0.02 0.00 0.00 175.26 176.33 1ud7 h PRO 19 N 4.83 0.08 -0.01 0.39 0.11 -1.96 0.41 132.00 135.85 1ud7 h PRO 19 Ca -0.43 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1ud7 h PRO 19 Cb 1.16 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1ud7 h PRO 19 CO 0.44 0.05 0.00 -1.13 -0.21 0.00 0.00 178.00 177.15 1ud7 n SER 20 N -4.38 0.07 -4.83 -2.05 3.41 -1.26 -2.15 113.62 102.42 1ud7 n SER 20 Ca 0.12 -1.40 -0.33 0.00 -0.26 0.00 0.00 58.87 57.00 1ud7 n SER 20 Cb 0.64 -0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.52 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 -1.62 6.87 0.17 4.04 1.01 0.14 -4.92 116.67 122.36 1ud7 s ASP 21 Ca 0.30 1.51 0.03 0.00 0.71 0.00 0.00 52.55 55.10 1ud7 s ASP 21 Cb 0.14 -2.47 -0.03 0.00 1.01 0.00 0.00 42.92 41.57 1ud7 s ASP 21 CO 0.23 -0.29 0.30 0.42 0.21 0.00 0.00 175.17 176.04 1ud7 s THR 22 N -2.09 5.29 0.27 -1.27 -4.23 -1.26 -1.60 115.64 110.76 1ud7 s THR 22 Ca 0.58 -0.76 -0.00 0.00 -1.18 0.00 0.00 61.69 60.33 1ud7 s THR 22 Cb -0.10 -3.76 0.28 0.00 1.34 0.00 0.00 72.50 70.27 1ud7 s THR 22 CO 0.15 -0.15 1.67 0.58 -0.54 0.00 0.00 174.62 176.33 1ud7 h VAL 23 N 1.54 0.41 -0.39 2.29 2.07 -1.47 0.34 116.25 121.05 1ud7 h VAL 23 Ca -0.49 -0.09 0.07 0.00 0.82 0.00 0.00 66.70 67.01 1ud7 h VAL 23 Cb 1.20 0.12 -0.07 0.00 -1.52 0.00 0.00 31.29 31.03 1ud7 h VAL 23 CO 0.67 0.05 -0.03 -0.08 0.02 0.00 0.00 177.57 178.20 1ud7 h GLU 24 N 0.27 0.07 -0.86 1.57 4.81 -1.84 0.11 114.58 118.71 1ud7 h GLU 24 Ca 0.51 -0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.77 1ud7 h GLU 24 Cb 0.96 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.27 1ud7 h GLU 24 CO -0.58 0.04 0.55 -0.91 -0.73 0.00 0.00 179.01 177.38 1ud7 h ASN 25 N 0.07 0.90 0.10 1.04 2.35 -1.34 0.31 115.58 119.01 1ud7 h ASN 25 Ca 0.19 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.93 1ud7 h ASN 25 Cb 0.28 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.45 1ud7 h ASN 25 CO -0.35 0.61 -0.05 0.15 -1.65 0.00 0.00 177.43 176.14 1ud7 h PHE 26 N 1.05 -0.13 -0.81 1.19 3.57 -0.61 -1.73 116.94 119.47 1ud7 h PHE 26 Ca 0.35 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.88 1ud7 h PHE 26 Cb 0.05 0.04 -0.05 0.00 2.79 0.00 0.00 35.95 38.79 1ud7 h PHE 26 CO -0.02 0.12 0.53 0.87 -2.23 0.00 0.00 178.31 177.58 1ud7 h LYS 27 N -0.36 0.99 -0.41 1.11 1.57 -0.53 -1.66 116.57 117.28 1ud7 h LYS 27 Ca -0.01 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.62 1ud7 h LYS 27 Cb 0.30 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 1ud7 h LYS 27 CO 0.02 0.65 -0.11 0.00 -0.57 0.00 0.00 179.45 179.45 1ud7 h ALA 28 N 1.52 1.05 -0.47 3.86 0.00 -0.80 -1.36 119.26 123.06 1ud7 h ALA 28 Ca 0.32 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1ud7 h ALA 28 Cb 0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1ud7 h ALA 28 CO -0.09 0.58 -0.16 0.87 0.00 0.00 0.00 179.25 180.45 1ud7 h LYS 29 N 0.66 0.90 -0.33 0.00 1.57 -0.42 -3.07 116.57 115.87 1ud7 h LYS 29 Ca 0.11 -0.34 -0.17 0.00 -1.87 0.00 0.00 60.65 58.38 1ud7 h LYS 29 Cb 0.57 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 1ud7 h LYS 29 CO 0.04 0.99 -0.46 0.82 -0.57 0.00 0.00 179.45 180.26 1ud7 h ILE 30 N 0.79 1.27 -0.28 1.86 2.04 -1.15 -3.13 117.51 118.93 1ud7 h ILE 30 Ca 0.12 -1.64 0.04 0.00 1.00 0.00 0.00 64.86 64.38 1ud7 h ILE 30 Cb 0.69 1.50 -0.07 0.00 -0.74 0.00 0.00 36.82 38.21 1ud7 h ILE 30 CO 0.05 0.54 -0.50 -0.61 0.00 0.00 0.00 178.15 177.64 1ud7 h GLN 31 N 0.71 -0.40 0.00 2.37 4.15 -1.15 0.60 115.11 121.39 1ud7 h GLN 31 Ca 0.04 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.49 1ud7 h GLN 31 Cb 1.06 0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.84 1ud7 h GLN 31 CO 0.11 -0.27 0.00 -3.47 -1.93 0.00 0.00 178.83 173.27 1ud7 n ASP 32 N -5.11 0.00 -0.07 -0.69 -0.08 -1.21 0.28 116.55 109.67 1ud7 n ASP 32 Ca -0.04 0.27 -0.22 0.00 -1.51 0.00 0.00 54.79 53.29 1ud7 n ASP 32 Cb 0.32 -0.36 -0.12 0.00 2.34 0.00 0.00 41.12 43.30 1ud7 n ASP 32 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1ud7 h LYS 33 N 0.00 0.08 -0.00 -0.67 1.79 0.13 -3.41 116.57 114.48 1ud7 h LYS 33 Ca 0.00 -0.13 0.00 0.00 -2.18 0.00 0.00 60.65 58.34 1ud7 h LYS 33 Cb 0.11 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.81 1ud7 h LYS 33 CO 0.00 1.06 -0.17 0.39 -1.08 0.00 0.00 179.45 179.66 1ud7 n GLU 34 N -4.18 4.29 -2.16 3.15 -0.58 0.36 -5.04 120.64 116.48 1ud7 n GLU 34 Ca -0.31 -0.17 -0.05 0.00 -0.42 0.00 0.00 57.16 56.21 1ud7 n GLU 34 Cb 0.78 -0.79 0.02 0.00 -0.57 0.00 0.00 31.44 30.88 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 0.94 -0.01 2.67 0.62 0.00 0.80 -5.05 105.19 105.16 1ud7 n GLY 35 Ca 0.01 0.05 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.12 -0.12 0.44 -0.61 1.01 -1.16 -5.04 121.20 112.60 1ud7 s ILE 36 Ca 0.15 0.31 -0.25 0.00 0.00 0.00 0.00 60.65 60.86 1ud7 s ILE 36 Cb -0.02 -0.24 -0.09 0.00 0.01 0.00 0.00 42.46 42.12 1ud7 s ILE 36 CO 0.28 0.09 1.25 -2.65 0.00 0.00 0.00 174.94 173.91 1ud7 n PRO 37 N 5.30 1.83 -0.04 2.79 -0.02 -1.26 -4.30 135.00 139.29 1ud7 n PRO 37 Ca -0.04 0.65 0.17 0.00 -2.02 0.00 0.00 63.50 62.26 1ud7 n PRO 37 Cb 0.50 -2.36 0.61 0.00 -0.02 0.00 0.00 33.50 32.22 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 1.93 0.17 0.00 0.52 0.11 -1.92 -0.03 132.00 132.77 1ud7 h PRO 38 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1ud7 h PRO 38 Cb 1.30 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1ud7 h PRO 38 CO 0.59 0.11 0.06 -0.44 -0.21 0.00 0.00 178.00 178.11 1ud7 h ASP 39 N 0.17 0.00 0.00 -2.05 3.32 -1.99 -0.25 116.42 115.62 1ud7 h ASP 39 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 1ud7 h ASP 39 Cb 0.82 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.37 1ud7 h ASP 39 CO -0.04 0.00 -0.00 0.00 -1.72 0.00 0.00 179.24 177.47 1ud7 n GLN 40 N -2.82 2.60 -3.47 3.56 6.02 -0.05 -4.98 117.38 118.25 1ud7 n GLN 40 Ca -0.02 -1.59 -0.42 0.00 -0.01 0.00 0.00 57.00 54.95 1ud7 n GLN 40 Cb 0.11 -1.04 -0.10 0.00 1.02 0.00 0.00 30.24 30.23 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 -1.20 3.08 -0.30 -1.09 -0.21 -0.11 -3.84 119.66 116.01 1ud7 s GLN 41 Ca 0.04 -0.93 -0.03 0.00 0.02 0.00 0.00 55.36 54.46 1ud7 s GLN 41 Cb 0.04 -3.94 0.04 0.00 1.00 0.00 0.00 33.01 30.14 1ud7 s GLN 41 CO 0.00 -0.69 0.01 0.50 -2.12 0.00 0.00 175.29 172.99 1ud7 s ARG 42 N 1.71 2.59 -0.21 2.91 3.52 0.41 -4.93 118.95 124.95 1ud7 s ARG 42 Ca 0.06 -1.16 -0.07 0.00 -0.13 0.00 0.00 55.73 54.42 1ud7 s ARG 42 Cb -0.19 -3.20 -0.03 0.00 -1.56 0.00 0.00 34.95 29.97 1ud7 s ARG 42 CO 0.10 -0.57 0.06 -0.51 -0.81 0.00 0.00 175.30 173.57 1ud7 s LEU 43 N 1.31 3.57 -0.02 -0.88 1.43 -1.26 0.10 118.68 122.93 1ud7 s LEU 43 Ca -0.03 -0.08 0.05 0.00 -1.03 0.00 0.00 54.13 53.04 1ud7 s LEU 43 Cb -0.19 -1.92 -0.01 0.00 0.03 0.00 0.00 46.19 44.10 1ud7 s LEU 43 CO -0.01 0.07 -0.18 -0.63 0.23 0.00 0.00 176.35 175.84 1ud7 s ILE 44 N 0.97 1.42 -0.25 -0.59 1.01 -0.67 -0.81 121.20 122.28 1ud7 s ILE 44 Ca 0.03 -0.75 -0.04 0.00 0.00 0.00 0.00 60.65 59.90 1ud7 s ILE 44 Cb -0.14 -1.19 0.09 0.00 0.01 0.00 0.00 42.46 41.23 1ud7 s ILE 44 CO 0.03 0.40 0.12 0.12 0.00 0.00 0.00 174.94 175.61 1ud7 s PHE 45 N -0.26 0.26 -1.15 3.97 5.36 -0.71 -2.21 117.98 123.25 1ud7 s PHE 45 Ca 0.03 -0.69 -0.05 0.00 -0.96 0.00 0.00 56.93 55.27 1ud7 s PHE 45 Cb -0.08 -0.82 0.01 0.00 -0.34 0.00 0.00 43.02 41.78 1ud7 s PHE 45 CO 0.00 -0.73 0.63 0.00 -1.46 0.00 0.00 175.22 173.66 1ud7 n ALA 46 N 5.26 -0.84 0.00 11.12 0.00 -1.26 -1.86 120.51 132.93 1ud7 n ALA 46 Ca -0.06 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1ud7 n ALA 46 Cb 0.44 -3.58 0.00 0.00 0.00 0.00 0.00 19.45 16.31 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 -1.47 2.63 3.49 0.00 0.00 -1.26 -4.98 105.19 103.61 1ud7 n GLY 47 Ca -0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.22 3.24 0.24 1.61 1.02 -0.78 -5.03 119.74 119.82 1ud7 s LYS 48 Ca 0.00 -0.52 -0.30 0.00 0.02 0.00 0.00 55.97 55.17 1ud7 s LYS 48 Cb 0.00 -4.10 -0.09 0.00 -0.52 0.00 0.00 37.83 33.13 1ud7 s LYS 48 CO 0.00 -1.48 1.11 -1.14 -0.92 0.00 0.00 175.35 172.92 1ud7 s GLN 49 N 3.64 4.61 -0.15 1.68 0.74 -1.26 -1.73 119.66 127.19 1ud7 s GLN 49 Ca 0.25 1.78 -0.20 0.00 0.05 0.00 0.00 55.36 57.25 1ud7 s GLN 49 Cb -0.15 -3.22 -0.03 0.00 1.10 0.00 0.00 33.01 30.70 1ud7 s GLN 49 CO 0.16 0.14 0.56 -0.51 -0.55 0.00 0.00 175.29 175.09 1ud7 s LEU 50 N -0.99 4.21 0.15 3.68 1.02 0.01 -4.98 118.68 121.79 1ud7 s LEU 50 Ca 0.47 0.84 0.09 0.00 0.02 0.00 0.00 54.13 55.55 1ud7 s LEU 50 Cb -0.31 -2.81 -0.04 0.00 0.02 0.00 0.00 46.19 43.05 1ud7 s LEU 50 CO 0.39 -0.14 -0.15 -1.61 0.02 0.00 0.00 176.35 174.86 1ud7 s GLU 51 N 1.27 1.89 -0.33 1.70 2.02 -1.26 -4.60 118.70 119.38 1ud7 s GLU 51 Ca 0.28 -1.25 -0.03 0.00 0.02 0.00 0.00 54.97 53.99 1ud7 s GLU 51 Cb -0.16 -2.11 -0.05 0.00 0.10 0.00 0.00 34.13 31.92 1ud7 s GLU 51 CO 0.11 0.45 1.56 -0.25 0.02 0.00 0.00 175.26 177.15 1ud7 n ASP 52 N 0.39 2.33 0.00 -0.19 8.00 -1.26 -2.35 116.55 123.47 1ud7 n ASP 52 Ca -0.13 -2.05 0.00 0.00 0.71 0.00 0.00 54.79 53.32 1ud7 n ASP 52 Cb 0.54 -0.69 0.00 0.00 -0.02 0.00 0.00 41.12 40.95 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 3.53 0.00 4.02 0.44 0.00 -1.26 -4.85 105.19 107.07 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 0.50 0.00 0.00 0.00 173.32 173.82 1ud7 s ARG 54 N -0.73 2.50 0.41 1.61 3.00 -0.99 -4.95 118.95 119.79 1ud7 s ARG 54 Ca 0.00 -1.48 0.07 0.00 0.00 0.00 0.00 55.73 54.32 1ud7 s ARG 54 Cb 0.00 -2.68 -0.07 0.00 0.00 0.00 0.00 34.95 32.20 1ud7 s ARG 54 CO 0.00 -0.65 0.08 0.95 0.00 0.00 0.00 175.30 175.68 1ud7 s THR 55 N -2.56 2.11 0.20 0.02 -4.23 -1.26 -1.46 115.64 108.47 1ud7 s THR 55 Ca 0.59 -1.88 -0.11 0.00 -1.18 0.00 0.00 61.69 59.12 1ud7 s THR 55 Cb -0.07 -2.99 0.14 0.00 1.34 0.00 0.00 72.50 70.91 1ud7 s THR 55 CO 0.37 0.00 1.84 -0.07 -0.54 0.00 0.00 174.62 176.22 1ud7 h LEU 56 N 1.63 0.87 -2.27 4.79 3.38 -1.34 -1.36 115.31 121.01 1ud7 h LEU 56 Ca -0.44 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.46 1ud7 h LEU 56 Cb 1.25 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 1ud7 h LEU 56 CO 0.77 0.68 -0.05 0.77 0.09 0.00 0.00 178.44 180.69 1ud7 h SER 57 N 0.98 0.00 0.46 -0.43 4.64 -1.70 -1.15 113.55 116.35 1ud7 h SER 57 Ca 0.26 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.46 1ud7 h SER 57 Cb -0.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 1ud7 h SER 57 CO -0.05 0.05 -0.51 0.44 -0.87 0.00 0.00 176.83 175.89 1ud7 h ASP 58 N 0.00 0.07 -0.81 4.97 3.32 -1.54 -2.81 116.42 119.61 1ud7 h ASP 58 Ca -0.00 -0.03 -0.30 0.00 0.02 0.00 0.00 57.03 56.71 1ud7 h ASP 58 Cb 0.16 -0.02 -0.18 0.00 0.22 0.00 0.00 39.33 39.51 1ud7 h ASP 58 CO 0.01 0.57 0.38 -1.22 -1.72 0.00 0.00 179.24 177.26 1ud7 n TYR 59 N -3.93 2.61 -4.15 4.55 4.01 -0.50 -4.91 117.16 114.83 1ud7 n TYR 59 Ca -0.02 -1.37 -0.32 0.00 -0.16 0.00 0.00 57.90 56.04 1ud7 n TYR 59 Cb 0.53 -0.76 -0.03 0.00 -0.31 0.00 0.00 39.34 38.77 1ud7 n TYR 59 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1ud7 n ASN 60 N -0.42 -1.86 -4.68 7.72 6.94 -1.06 -4.88 115.26 117.02 1ud7 n ASN 60 Ca 0.46 -1.04 -0.42 0.00 -0.02 0.00 0.00 54.58 53.56 1ud7 n ASN 60 Cb 1.46 -2.74 -0.03 0.00 -2.36 0.00 0.00 39.78 36.11 1ud7 n ASN 60 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1ud7 s ILE 61 N -3.62 4.82 0.39 1.53 1.01 -0.78 -5.03 121.20 119.51 1ud7 s ILE 61 Ca 0.42 1.87 0.02 0.00 0.00 0.00 0.00 60.65 62.97 1ud7 s ILE 61 Cb -0.23 -4.24 -0.01 0.00 0.01 0.00 0.00 42.46 37.99 1ud7 s ILE 61 CO 0.92 0.00 0.09 0.00 0.00 0.00 0.00 174.94 175.95 1ud7 n GLN 62 N 5.18 0.71 -1.73 2.79 6.02 -1.26 -4.70 117.38 124.39 1ud7 n GLN 62 Ca 0.07 -3.14 -0.38 0.00 -0.01 0.00 0.00 57.00 53.55 1ud7 n GLN 62 Cb 0.49 1.42 0.06 0.00 1.02 0.00 0.00 30.24 33.22 1ud7 n GLN 62 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 1ud7 n LYS 63 N -0.91 1.36 -1.33 -1.09 4.81 -1.26 -2.41 118.16 117.33 1ud7 n LYS 63 Ca -0.09 0.52 -0.09 0.00 -0.87 0.00 0.00 58.31 57.77 1ud7 n LYS 63 Cb 0.55 -2.54 -0.04 0.00 0.02 0.00 0.00 35.03 33.02 1ud7 n LYS 63 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1ud7 n GLU 64 N -1.49 -0.64 -3.05 1.64 -0.58 -1.26 -4.99 120.64 110.26 1ud7 n GLU 64 Ca 0.13 0.79 -0.40 0.00 -0.42 0.00 0.00 57.16 57.27 1ud7 n GLU 64 Cb 0.46 -4.69 -0.05 0.00 -0.57 0.00 0.00 31.44 26.60 1ud7 n GLU 64 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1ud7 s SER 65 N -2.88 7.11 -0.10 1.62 0.01 -1.01 -4.94 113.70 113.50 1ud7 s SER 65 Ca 0.00 1.33 0.03 0.00 1.31 0.00 0.00 55.95 58.62 1ud7 s SER 65 Cb 0.00 -2.43 -0.01 0.00 0.21 0.00 0.00 66.02 63.79 1ud7 s SER 65 CO 0.00 0.02 -0.20 -0.89 0.41 0.00 0.00 173.24 172.58 1ud7 s THR 66 N 0.03 2.45 0.06 1.44 2.01 -1.26 -2.32 115.64 118.06 1ud7 s THR 66 Ca 0.36 -0.89 0.08 0.00 0.31 0.00 0.00 61.69 61.55 1ud7 s THR 66 Cb -0.19 -1.96 -0.03 0.00 0.01 0.00 0.00 72.50 70.32 1ud7 s THR 66 CO 0.21 0.55 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.87 1ud7 s ILE 67 N 0.18 2.77 -0.20 1.82 1.09 -0.65 -4.88 121.20 121.33 1ud7 s ILE 67 Ca -0.12 -1.27 -0.10 0.00 -1.10 0.00 0.00 60.65 58.06 1ud7 s ILE 67 Cb -0.16 -2.19 -0.05 0.00 -1.06 0.00 0.00 42.46 39.00 1ud7 s ILE 67 CO 0.06 0.28 0.14 -1.00 -0.10 0.00 0.00 174.94 174.32 1ud7 s HIS 68 N -0.97 3.41 -0.14 3.97 3.76 -0.94 -0.86 115.29 123.53 1ud7 s HIS 68 Ca 0.15 0.34 -0.07 0.00 -0.15 0.00 0.00 55.06 55.34 1ud7 s HIS 68 Cb -0.10 -2.17 -0.04 0.00 1.11 0.00 0.00 32.58 31.37 1ud7 s HIS 68 CO 0.06 0.28 0.10 -1.17 -0.85 0.00 0.00 174.74 173.16 1ud7 s LEU 69 N 0.38 4.12 0.10 0.89 2.96 -0.43 -1.67 118.68 125.04 1ud7 s LEU 69 Ca 0.08 0.31 0.04 0.00 -0.22 0.00 0.00 54.13 54.35 1ud7 s LEU 69 Cb -0.11 -2.01 -0.04 0.00 0.50 0.00 0.00 46.19 44.53 1ud7 s LEU 69 CO -0.02 0.33 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.55 1ud7 s VAL 70 N -0.57 0.99 0.01 1.68 1.01 0.11 -4.42 120.40 119.21 1ud7 s VAL 70 Ca 0.12 -1.63 0.01 0.00 0.00 0.00 0.00 61.98 60.48 1ud7 s VAL 70 Cb -0.12 -1.36 -0.26 0.00 0.00 0.00 0.00 36.38 34.65 1ud7 s VAL 70 CO 0.02 -0.52 0.87 0.25 0.00 0.00 0.00 175.10 175.72 1ud7 h LEU 71 N 3.60 0.26 -2.31 3.92 7.12 -1.88 0.12 115.31 126.14 1ud7 h LEU 71 Ca -0.38 -0.38 0.00 0.00 0.13 0.00 0.00 57.88 57.26 1ud7 h LEU 71 Cb 1.19 -0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 41.21 1ud7 h LEU 71 CO 0.52 1.31 -0.43 -1.14 -0.13 0.00 0.00 178.44 178.57 1ud7 n ARG 72 N -3.37 -1.62 -2.90 1.25 0.63 -1.26 -4.55 116.66 104.84 1ud7 n ARG 72 Ca -0.14 1.53 -0.02 0.00 -0.92 0.00 0.00 57.85 58.29 1ud7 n ARG 72 Cb 1.03 -2.12 -0.02 0.00 0.45 0.00 0.00 32.46 31.80 1ud7 n ARG 72 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1ud7 n LEU 73 N 0.58 -5.37 -3.53 6.15 4.32 -1.26 -4.61 117.00 113.29 1ud7 n LEU 73 Ca -0.07 1.38 -0.40 0.00 -0.02 0.00 0.00 56.01 56.90 1ud7 n LEU 73 Cb 0.11 -2.32 -0.06 0.00 -1.62 0.00 0.00 43.42 39.53 1ud7 n LEU 73 CO 0.07 -3.08 1.99 0.54 -1.22 0.00 0.00 177.39 175.69 1ud7 n ARG 74 N 1.89 1.24 0.00 3.23 3.00 -1.26 -4.57 116.66 120.20 1ud7 n ARG 74 Ca -0.14 -1.60 0.00 0.00 -0.01 0.00 0.00 57.85 56.10 1ud7 n ARG 74 Cb 0.29 -2.76 0.00 0.00 0.00 0.00 0.00 32.46 29.99 1ud7 n ARG 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ud7 n GLY 75 N 4.51 3.20 0.02 -0.13 0.00 -1.26 -5.25 105.19 106.26 1ud7 n GLY 75 Ca 0.47 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.45 1ud7 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93