#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 3.85 0.33 3.17 -2.07 -1.26 -1.30 119.66 122.37 1ud7 s GLN 2 Ca 0.00 -0.09 0.10 0.00 -1.82 0.00 0.00 55.36 53.55 1ud7 s GLN 2 Cb 0.00 -3.30 -0.06 0.00 -1.09 0.00 0.00 33.01 28.56 1ud7 s GLN 2 CO 0.00 0.53 -0.09 0.14 -1.32 0.00 0.00 175.29 174.55 1ud7 s VAL 3 N -0.35 2.43 -0.18 3.63 -7.23 0.23 -2.27 120.40 116.66 1ud7 s VAL 3 Ca 0.13 -2.19 -0.03 0.00 -1.81 0.00 0.00 61.98 58.08 1ud7 s VAL 3 Cb -0.12 -2.60 -0.02 0.00 0.56 0.00 0.00 36.38 34.20 1ud7 s VAL 3 CO 0.03 -0.26 -0.06 -0.36 -0.31 0.00 0.00 175.10 174.14 1ud7 s PHE 4 N -2.56 2.94 -0.15 2.82 0.08 -0.59 -1.54 117.98 118.98 1ud7 s PHE 4 Ca 0.32 -0.69 -0.05 0.00 0.12 0.00 0.00 56.93 56.63 1ud7 s PHE 4 Cb -0.00 -2.01 -0.04 0.00 -0.57 0.00 0.00 43.02 40.41 1ud7 s PHE 4 CO 0.17 -0.33 0.02 -1.17 -0.10 0.00 0.00 175.22 173.81 1ud7 s LEU 5 N 0.92 3.62 -0.10 -0.37 2.96 -0.64 -1.50 118.68 123.58 1ud7 s LEU 5 Ca -0.01 0.05 -0.03 0.00 -0.22 0.00 0.00 54.13 53.92 1ud7 s LEU 5 Cb -0.15 -1.88 -0.03 0.00 0.50 0.00 0.00 46.19 44.63 1ud7 s LEU 5 CO 0.01 0.23 0.03 -0.75 -1.32 0.00 0.00 176.35 174.54 1ud7 s LYS 6 N 0.03 3.13 0.53 1.98 2.20 -0.48 -2.01 119.74 125.13 1ud7 s LYS 6 Ca 0.04 -0.36 0.08 0.00 -0.36 0.00 0.00 55.97 55.36 1ud7 s LYS 6 Cb -0.13 -2.88 0.08 0.00 -1.51 0.00 0.00 37.83 33.39 1ud7 s LYS 6 CO 0.02 0.68 0.64 0.25 -0.36 0.00 0.00 175.35 176.57 1ud7 n THR 7 N 2.24 0.00 0.72 3.43 -2.24 -1.15 -2.16 114.28 115.12 1ud7 n THR 7 Ca -0.19 -1.86 0.09 0.00 -2.27 0.00 0.00 64.05 59.82 1ud7 n THR 7 Cb 0.54 -0.41 0.42 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 -0.02 3.22 4.77 -1.26 -2.48 117.00 121.23 1ud7 n LEU 8 Ca 0.10 0.43 0.09 0.00 -0.03 0.00 0.00 56.01 56.60 1ud7 n LEU 8 Cb 0.56 -0.43 -0.16 0.00 -2.33 0.00 0.00 43.42 41.06 1ud7 n LEU 8 CO 0.35 -0.16 -0.77 0.35 -1.33 0.00 0.00 177.39 175.83 1ud7 n THR 9 N -1.43 0.16 0.00 -5.08 -2.24 -1.26 -5.00 114.28 99.44 1ud7 n THR 9 Ca 0.06 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.30 1ud7 n THR 9 Cb 0.20 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 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 1.31 1.99 3.79 3.38 0.00 -1.03 -5.10 105.19 109.52 1ud7 n GLY 10 Ca -0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.94 4.00 -0.25 1.61 2.20 -1.26 -4.88 119.74 120.21 1ud7 s LYS 11 Ca 0.00 0.12 -0.10 0.00 -0.36 0.00 0.00 55.97 55.63 1ud7 s LYS 11 Cb 0.00 -3.32 -0.05 0.00 -1.51 0.00 0.00 37.83 32.95 1ud7 s LYS 11 CO 0.00 0.47 0.15 0.99 -0.36 0.00 0.00 175.35 176.60 1ud7 s THR 12 N -0.24 5.14 0.12 3.43 2.01 -1.26 -2.93 115.64 121.90 1ud7 s THR 12 Ca 0.18 0.11 0.09 0.00 0.31 0.00 0.00 61.69 62.38 1ud7 s THR 12 Cb -0.14 -3.41 -0.04 0.00 0.01 0.00 0.00 72.50 68.92 1ud7 s THR 12 CO 0.06 0.32 -0.20 0.68 -0.69 0.00 0.00 174.62 174.78 1ud7 s VAL 13 N 1.37 2.70 -0.42 3.82 -7.23 -0.85 -4.94 120.40 114.85 1ud7 s VAL 13 Ca 0.07 -1.55 -0.08 0.00 -1.81 0.00 0.00 61.98 58.61 1ud7 s VAL 13 Cb -0.15 -2.22 0.09 0.00 0.56 0.00 0.00 36.38 34.66 1ud7 s VAL 13 CO 0.07 0.11 0.26 0.42 -0.31 0.00 0.00 175.10 175.65 1ud7 s THR 14 N -1.11 4.04 0.11 5.32 -4.23 -1.26 -1.62 115.64 116.89 1ud7 s THR 14 Ca 0.17 -1.57 0.06 0.00 -1.18 0.00 0.00 61.69 59.17 1ud7 s THR 14 Cb -0.10 -3.54 -0.04 0.00 1.34 0.00 0.00 72.50 70.15 1ud7 s THR 14 CO 0.09 -0.57 -0.04 -0.63 -0.54 0.00 0.00 174.62 172.93 1ud7 s ILE 15 N 1.37 3.74 -0.25 2.99 1.01 -0.59 -4.94 121.20 124.53 1ud7 s ILE 15 Ca 0.04 -1.15 -0.11 0.00 0.00 0.00 0.00 60.65 59.43 1ud7 s ILE 15 Cb -0.23 -2.78 -0.05 0.00 0.01 0.00 0.00 42.46 39.40 1ud7 s ILE 15 CO 0.00 0.09 0.18 -1.61 0.00 0.00 0.00 174.94 173.60 1ud7 s GLU 16 N -2.36 4.04 0.13 2.79 2.02 -1.26 -0.60 118.70 123.47 1ud7 s GLU 16 Ca 0.24 -0.26 -0.01 0.00 0.02 0.00 0.00 54.97 54.96 1ud7 s GLU 16 Cb -0.11 -3.57 -0.04 0.00 0.10 0.00 0.00 34.13 30.51 1ud7 s GLU 16 CO 0.17 -0.01 0.06 0.14 0.02 0.00 0.00 175.26 175.64 1ud7 s VAL 17 N 1.26 0.11 0.09 2.63 -7.23 -0.42 -4.99 120.40 111.84 1ud7 s VAL 17 Ca 0.08 -1.88 0.06 0.00 -1.81 0.00 0.00 61.98 58.43 1ud7 s VAL 17 Cb -0.14 -2.00 -0.03 0.00 0.56 0.00 0.00 36.38 34.77 1ud7 s VAL 17 CO 0.06 -0.49 -0.15 -1.61 -0.31 0.00 0.00 175.10 172.60 1ud7 s GLU 18 N -4.04 0.93 0.56 4.82 2.02 -1.26 -1.67 118.70 120.07 1ud7 s GLU 18 Ca 0.23 -1.07 0.27 0.00 0.02 0.00 0.00 54.97 54.41 1ud7 s GLU 18 Cb 0.07 -0.95 1.49 0.00 0.10 0.00 0.00 34.13 34.85 1ud7 s GLU 18 CO 0.01 0.20 2.00 -1.35 0.02 0.00 0.00 175.26 176.14 1ud7 h PRO 19 N 4.03 0.00 -0.09 0.39 0.11 -1.95 0.41 132.00 134.90 1ud7 h PRO 19 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1ud7 h PRO 19 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1ud7 h PRO 19 CO 0.43 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.09 1ud7 n SER 20 N -4.03 0.77 -4.79 -2.05 3.41 -1.26 -1.99 113.62 103.68 1ud7 n SER 20 Ca 0.07 -1.61 -0.37 0.00 -0.26 0.00 0.00 58.87 56.70 1ud7 n SER 20 Cb 0.54 -0.06 -0.06 0.00 -0.26 0.00 0.00 64.21 64.38 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 -1.50 7.24 0.01 4.04 1.11 0.15 -4.96 116.67 122.76 1ud7 s ASP 21 Ca 0.27 1.66 -0.08 0.00 0.18 0.00 0.00 52.55 54.59 1ud7 s ASP 21 Cb 0.14 -2.51 -0.05 0.00 1.07 0.00 0.00 42.92 41.57 1ud7 s ASP 21 CO 0.21 0.00 0.29 0.42 1.18 0.00 0.00 175.17 177.28 1ud7 s THR 22 N -1.52 5.27 0.32 -1.27 -4.23 -1.26 -2.01 115.64 110.93 1ud7 s THR 22 Ca 0.46 0.25 0.07 0.00 -1.18 0.00 0.00 61.69 61.29 1ud7 s THR 22 Cb -0.18 -3.58 0.36 0.00 1.34 0.00 0.00 72.50 70.44 1ud7 s THR 22 CO 0.23 0.38 1.60 0.58 -0.54 0.00 0.00 174.62 176.88 1ud7 h VAL 23 N 3.11 0.13 -0.00 2.29 2.07 -1.17 0.15 116.25 122.83 1ud7 h VAL 23 Ca -0.50 -0.03 0.03 0.00 0.82 0.00 0.00 66.70 67.02 1ud7 h VAL 23 Cb 1.20 0.03 -0.05 0.00 -1.52 0.00 0.00 31.29 30.94 1ud7 h VAL 23 CO 0.65 0.02 -0.39 -0.33 0.02 0.00 0.00 177.57 177.54 1ud7 h GLU 24 N 0.09 -0.53 -0.88 1.57 5.08 -1.81 -0.85 114.58 117.25 1ud7 h GLU 24 Ca 0.65 0.04 0.15 0.00 -1.00 0.00 0.00 59.36 59.20 1ud7 h GLU 24 Cb 1.47 0.12 -0.09 0.00 0.50 0.00 0.00 28.75 30.74 1ud7 h GLU 24 CO -0.78 -0.35 0.47 -0.97 -1.00 0.00 0.00 179.01 176.38 1ud7 h ASN 25 N -0.55 0.59 -0.12 1.42 -0.73 -1.10 -1.10 115.58 113.98 1ud7 h ASN 25 Ca 0.05 0.09 0.04 0.00 1.87 0.00 0.00 56.30 58.35 1ud7 h ASN 25 Cb 0.63 -0.01 -0.04 0.00 0.27 0.00 0.00 38.32 39.17 1ud7 h ASN 25 CO -0.31 0.25 -0.14 0.15 -0.37 0.00 0.00 177.43 177.01 1ud7 h PHE 26 N 0.67 -0.36 -0.17 0.67 3.57 -0.53 -0.22 116.94 120.57 1ud7 h PHE 26 Ca 0.48 0.02 0.04 0.00 3.53 0.00 0.00 57.97 62.04 1ud7 h PHE 26 Cb 0.66 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.58 1ud7 h PHE 26 CO -0.07 -0.21 0.12 0.87 -2.23 0.00 0.00 178.31 176.78 1ud7 h LYS 27 N -0.18 0.04 -0.49 1.11 1.57 -0.04 -1.18 116.57 117.40 1ud7 h LYS 27 Ca 0.09 -0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.79 1ud7 h LYS 27 Cb 0.31 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1ud7 h LYS 27 CO -0.23 0.03 -0.02 0.00 -0.57 0.00 0.00 179.45 178.66 1ud7 h ALA 28 N 1.91 0.66 -0.62 3.86 0.00 -0.19 -1.45 119.26 123.43 1ud7 h ALA 28 Ca 0.08 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1ud7 h ALA 28 Cb 0.26 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1ud7 h ALA 28 CO -0.00 0.48 0.27 0.87 0.00 0.00 0.00 179.25 180.87 1ud7 h LYS 29 N 0.73 0.91 -0.75 0.00 1.57 -0.32 -2.38 116.57 116.32 1ud7 h LYS 29 Ca 0.14 -0.15 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 1ud7 h LYS 29 Cb 0.54 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 1ud7 h LYS 29 CO 0.03 0.75 0.24 0.82 -0.57 0.00 0.00 179.45 180.72 1ud7 h ILE 30 N 0.85 1.26 -0.99 1.86 2.04 -1.27 -2.67 117.51 118.59 1ud7 h ILE 30 Ca 0.21 -0.90 0.01 0.00 1.00 0.00 0.00 64.86 65.18 1ud7 h ILE 30 Cb 0.16 0.42 -0.05 0.00 -0.74 0.00 0.00 36.82 36.61 1ud7 h ILE 30 CO -0.02 0.36 0.66 -0.61 0.00 0.00 0.00 178.15 178.53 1ud7 h GLN 31 N 1.11 1.30 0.00 2.37 4.15 -0.92 1.46 115.11 124.59 1ud7 h GLN 31 Ca 0.24 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.59 1ud7 h GLN 31 Cb 0.30 -0.29 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1ud7 h GLN 31 CO -0.01 0.86 0.00 -3.47 -1.93 0.00 0.00 178.83 174.28 1ud7 n ASP 32 N -4.40 0.43 -0.08 -0.69 2.03 -0.93 0.26 116.55 113.16 1ud7 n ASP 32 Ca 0.12 0.61 -0.12 0.00 0.52 0.00 0.00 54.79 55.91 1ud7 n ASP 32 Cb 0.02 -0.70 -0.08 0.00 -0.72 0.00 0.00 41.12 39.64 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 -1.97 0.41 -0.06 -0.67 5.02 -0.03 -4.71 118.16 116.15 1ud7 n LYS 33 Ca 0.02 0.10 -0.01 0.00 -2.02 0.00 0.00 58.31 56.41 1ud7 n LYS 33 Cb 0.20 -1.31 -0.15 0.00 -0.02 0.00 0.00 35.03 33.75 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 -3.06 0.82 -2.50 1.97 -0.58 0.48 -5.01 120.64 112.75 1ud7 n GLU 34 Ca -0.30 -0.08 -0.08 0.00 -0.42 0.00 0.00 57.16 56.28 1ud7 n GLU 34 Cb 0.81 -1.47 0.01 0.00 -0.57 0.00 0.00 31.44 30.21 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 1.65 0.27 3.24 0.62 0.00 0.72 -4.99 105.19 106.70 1ud7 n GLY 35 Ca -0.19 -0.48 -0.33 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.73 2.60 0.33 -0.61 1.01 -1.25 -5.03 121.20 115.52 1ud7 s ILE 36 Ca 0.10 -0.79 -0.28 0.00 0.00 0.00 0.00 60.65 59.68 1ud7 s ILE 36 Cb -0.04 -2.10 -0.13 0.00 0.01 0.00 0.00 42.46 40.20 1ud7 s ILE 36 CO 0.12 0.51 1.22 -2.65 0.00 0.00 0.00 174.94 174.15 1ud7 n PRO 37 N 4.16 1.94 0.10 2.79 -0.02 -1.26 -4.45 135.00 138.26 1ud7 n PRO 37 Ca -0.19 0.68 0.20 0.00 -2.02 0.00 0.00 63.50 62.17 1ud7 n PRO 37 Cb 0.51 -2.21 0.71 0.00 -0.02 0.00 0.00 33.50 32.50 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 2.44 0.00 0.00 0.52 0.11 -1.93 0.26 132.00 133.40 1ud7 h PRO 38 Ca -0.44 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 1ud7 h PRO 38 Cb 1.30 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.41 1ud7 h PRO 38 CO 0.62 0.00 -0.04 0.22 -0.21 0.00 0.00 178.00 178.59 1ud7 h ASP 39 N 0.00 0.00 -0.25 -2.05 1.82 -1.98 -1.55 116.42 112.41 1ud7 h ASP 39 Ca 0.19 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.83 1ud7 h ASP 39 Cb 1.21 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.22 1ud7 h ASP 39 CO -0.00 0.04 0.00 0.00 -1.61 0.00 0.00 179.24 177.67 1ud7 n GLN 40 N -3.39 2.53 -3.85 0.28 3.00 0.92 -4.99 117.38 111.88 1ud7 n GLN 40 Ca -0.02 -1.83 -0.37 0.00 -0.01 0.00 0.00 57.00 54.77 1ud7 n GLN 40 Cb 0.17 -1.22 -0.06 0.00 0.00 0.00 0.00 30.24 29.13 1ud7 n GLN 40 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.06 176.41 1ud7 s GLN 41 N -0.97 3.54 -0.17 -1.09 -0.21 -0.58 -3.75 119.66 116.43 1ud7 s GLN 41 Ca 0.18 -0.12 -0.05 0.00 0.02 0.00 0.00 55.36 55.39 1ud7 s GLN 41 Cb 0.10 -3.22 0.06 0.00 1.00 0.00 0.00 33.01 30.95 1ud7 s GLN 41 CO 0.13 0.72 0.09 1.03 -2.12 0.00 0.00 175.29 175.14 1ud7 s ARG 42 N -0.86 0.06 -0.26 2.91 0.52 0.29 -4.92 118.95 116.68 1ud7 s ARG 42 Ca 0.14 -0.05 -0.11 0.00 -0.52 0.00 0.00 55.73 55.20 1ud7 s ARG 42 Cb -0.12 -1.74 -0.05 0.00 0.52 0.00 0.00 34.95 33.56 1ud7 s ARG 42 CO 0.04 -0.65 0.18 -0.51 0.02 0.00 0.00 175.30 174.37 1ud7 s LEU 43 N 2.15 4.04 -0.24 2.53 1.43 -1.26 -0.04 118.68 127.29 1ud7 s LEU 43 Ca 0.02 0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.16 1ud7 s LEU 43 Cb -0.16 -2.11 0.04 0.00 0.03 0.00 0.00 46.19 43.99 1ud7 s LEU 43 CO -0.09 -0.00 -0.11 -0.63 0.23 0.00 0.00 176.35 175.75 1ud7 s ILE 44 N 1.48 2.41 -0.16 -0.59 1.09 -0.91 -1.10 121.20 123.42 1ud7 s ILE 44 Ca 0.07 -1.29 -0.00 0.00 -1.10 0.00 0.00 60.65 58.33 1ud7 s ILE 44 Cb -0.15 -2.27 -0.00 0.00 -1.06 0.00 0.00 42.46 38.97 1ud7 s ILE 44 CO 0.08 0.16 -0.14 0.12 -0.10 0.00 0.00 174.94 175.06 1ud7 s PHE 45 N 1.22 2.81 -1.57 3.97 2.19 0.17 -3.71 117.98 123.05 1ud7 s PHE 45 Ca -0.03 -1.00 -0.13 0.00 0.33 0.00 0.00 56.93 56.09 1ud7 s PHE 45 Cb -0.17 -1.91 0.10 0.00 -1.31 0.00 0.00 43.02 39.72 1ud7 s PHE 45 CO -0.06 -0.46 0.85 0.00 1.83 0.00 0.00 175.22 177.37 1ud7 n ALA 46 N 4.11 -1.39 0.00 11.12 0.00 -1.26 -0.76 120.51 132.33 1ud7 n ALA 46 Ca -0.19 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1ud7 n ALA 46 Cb 0.52 -3.70 0.00 0.00 0.00 0.00 0.00 19.45 16.26 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 -1.61 1.98 3.78 0.00 0.00 -1.26 -4.99 105.19 103.08 1ud7 n GLY 47 Ca -0.00 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.52 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 0.00 4.22 -0.48 1.61 1.02 0.06 -5.01 119.74 121.16 1ud7 s LYS 48 Ca 0.00 1.61 -0.17 0.00 0.02 0.00 0.00 55.97 57.44 1ud7 s LYS 48 Cb 0.00 -2.67 0.07 0.00 -0.52 0.00 0.00 37.83 34.71 1ud7 s LYS 48 CO 0.00 -0.12 0.47 -1.14 -0.92 0.00 0.00 175.35 173.64 1ud7 s GLN 49 N -2.29 3.02 0.14 1.68 0.74 -1.26 0.41 119.66 122.11 1ud7 s GLN 49 Ca 0.56 -1.20 -0.34 0.00 0.05 0.00 0.00 55.36 54.42 1ud7 s GLN 49 Cb -0.25 -4.12 -0.16 0.00 1.10 0.00 0.00 33.01 29.58 1ud7 s GLN 49 CO 0.32 -1.08 1.29 1.28 -0.55 0.00 0.00 175.29 176.54 1ud7 n LEU 50 N 5.50 1.87 -4.93 3.68 4.32 -0.25 -4.96 117.00 122.22 1ud7 n LEU 50 Ca -0.11 1.13 -0.28 0.00 -0.02 0.00 0.00 56.01 56.73 1ud7 n LEU 50 Cb 0.44 -1.25 -0.03 0.00 -1.62 0.00 0.00 43.42 40.96 1ud7 n LEU 50 CO 0.49 -1.03 -0.12 -1.61 -1.22 0.00 0.00 177.39 173.90 1ud7 s GLU 51 N 0.07 3.44 0.00 3.23 2.02 -1.26 -4.67 118.70 121.53 1ud7 s GLU 51 Ca 0.78 -0.52 0.17 0.00 0.02 0.00 0.00 54.97 55.41 1ud7 s GLU 51 Cb -0.86 -3.00 0.99 0.00 0.10 0.00 0.00 34.13 31.37 1ud7 s GLU 51 CO 0.48 0.56 1.43 -0.25 0.02 0.00 0.00 175.26 177.50 1ud7 n ASP 52 N -0.17 0.00 -0.00 -0.19 9.92 -1.26 -2.14 116.55 122.71 1ud7 n ASP 52 Ca -0.06 -0.45 0.07 0.00 -0.53 0.00 0.00 54.79 53.82 1ud7 n ASP 52 Cb 0.53 -0.04 -0.09 0.00 -0.64 0.00 0.00 41.12 40.88 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 0.07 -0.42 3.96 0.44 0.00 -1.26 -4.12 105.19 103.85 1ud7 n GLY 53 Ca 0.12 -0.42 -0.23 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.44 2.32 0.48 1.61 0.52 -0.91 -4.97 118.95 115.57 1ud7 s ARG 54 Ca 0.05 -1.80 0.02 0.00 -0.52 0.00 0.00 55.73 53.48 1ud7 s ARG 54 Cb 0.11 -2.36 -0.01 0.00 0.52 0.00 0.00 34.95 33.21 1ud7 s ARG 54 CO 0.61 -0.66 0.07 0.95 0.02 0.00 0.00 175.30 176.29 1ud7 s THR 55 N -2.69 0.79 0.08 0.02 -4.23 -1.26 -0.81 115.64 107.54 1ud7 s THR 55 Ca 0.47 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.80 1ud7 s THR 55 Cb -0.04 -2.15 -0.09 0.00 1.34 0.00 0.00 72.50 71.56 1ud7 s THR 55 CO 0.29 0.00 1.46 -0.07 -0.54 0.00 0.00 174.62 175.76 1ud7 h LEU 56 N 1.49 0.50 -2.28 4.79 3.38 -1.51 -2.80 115.31 118.88 1ud7 h LEU 56 Ca -0.39 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.18 1ud7 h LEU 56 Cb 1.30 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 1ud7 h LEU 56 CO 0.64 0.77 -0.04 0.77 0.09 0.00 0.00 178.44 180.68 1ud7 h SER 57 N 0.22 0.00 -0.44 -0.43 4.64 -1.67 -1.53 113.55 114.35 1ud7 h SER 57 Ca 0.06 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.37 1ud7 h SER 57 Cb 0.57 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.64 1ud7 h SER 57 CO 0.03 0.04 0.24 0.44 -0.87 0.00 0.00 176.83 176.71 1ud7 h ASP 58 N 0.00 0.57 -0.62 4.97 3.32 -1.77 -1.46 116.42 121.43 1ud7 h ASP 58 Ca -0.00 -0.04 -0.10 0.00 0.02 0.00 0.00 57.03 56.90 1ud7 h ASP 58 Cb 0.11 -0.15 -0.06 0.00 0.22 0.00 0.00 39.33 39.45 1ud7 h ASP 58 CO 0.01 0.48 0.12 -1.22 -1.72 0.00 0.00 179.24 176.91 1ud7 n TYR 59 N -4.40 2.16 -3.89 4.55 4.02 -0.63 -4.93 117.16 114.03 1ud7 n TYR 59 Ca 0.04 -0.97 -0.24 0.00 -0.01 0.00 0.00 57.90 56.71 1ud7 n TYR 59 Cb 0.11 -0.58 -0.01 0.00 -0.02 0.00 0.00 39.34 38.84 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 0.15 -0.57 -4.76 7.72 5.15 -0.55 -4.92 115.26 117.47 1ud7 n ASN 60 Ca 0.34 -0.96 -0.40 0.00 -0.60 0.00 0.00 54.58 52.96 1ud7 n ASN 60 Cb 1.26 -3.32 -0.06 0.00 -0.53 0.00 0.00 39.78 37.14 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 -3.88 4.51 0.19 -1.44 1.01 -0.85 -5.02 121.20 115.72 1ud7 s ILE 61 Ca 0.01 1.68 0.00 0.00 0.00 0.00 0.00 60.65 62.34 1ud7 s ILE 61 Cb -0.01 -4.13 0.00 0.00 0.01 0.00 0.00 42.46 38.33 1ud7 s ILE 61 CO 0.87 0.46 0.01 0.00 0.00 0.00 0.00 174.94 176.28 1ud7 n GLN 62 N 2.07 1.51 -1.56 2.79 1.13 -1.26 -4.71 117.38 117.36 1ud7 n GLN 62 Ca -0.04 -1.37 -0.31 0.00 -1.94 0.00 0.00 57.00 53.34 1ud7 n GLN 62 Cb 0.49 0.35 0.05 0.00 0.11 0.00 0.00 30.24 31.24 1ud7 n GLN 62 CO 0.00 0.00 0.00 -1.59 -1.44 0.00 0.00 177.06 174.03 1ud7 s LYS 63 N -2.69 2.86 -0.25 -1.09 -2.85 -1.26 -3.40 119.74 111.05 1ud7 s LYS 63 Ca 0.01 0.94 0.00 0.00 -1.00 0.00 0.00 55.97 55.92 1ud7 s LYS 63 Cb -0.00 -1.98 0.00 0.00 -2.06 0.00 0.00 37.83 33.79 1ud7 s LYS 63 CO 0.01 -1.15 0.00 0.39 0.10 0.00 0.00 175.35 174.69 1ud7 n GLU 64 N -3.17 -1.30 -2.67 1.78 1.02 -0.96 -4.96 120.64 110.38 1ud7 n GLU 64 Ca 0.08 0.45 -0.37 0.00 -0.02 0.00 0.00 57.16 57.29 1ud7 n GLU 64 Cb 0.54 -4.48 -0.05 0.00 -0.02 0.00 0.00 31.44 27.42 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 -2.14 7.12 -0.03 1.62 0.01 -1.22 -4.78 113.70 114.28 1ud7 s SER 65 Ca 0.00 1.94 0.05 0.00 1.31 0.00 0.00 55.95 59.25 1ud7 s SER 65 Cb 0.00 -2.59 -0.03 0.00 0.21 0.00 0.00 66.02 63.62 1ud7 s SER 65 CO 0.00 -0.23 -0.17 -0.89 0.41 0.00 0.00 173.24 172.36 1ud7 s THR 66 N -1.60 2.81 0.05 1.44 2.01 -1.26 -1.54 115.64 117.55 1ud7 s THR 66 Ca 0.52 -0.85 0.06 0.00 0.31 0.00 0.00 61.69 61.73 1ud7 s THR 66 Cb -0.21 -2.09 -0.02 0.00 0.01 0.00 0.00 72.50 70.19 1ud7 s THR 66 CO 0.26 0.57 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.97 1ud7 s ILE 67 N -0.72 1.24 -0.16 1.82 1.09 -0.56 -4.93 121.20 118.97 1ud7 s ILE 67 Ca 0.11 -1.13 -0.07 0.00 -1.10 0.00 0.00 60.65 58.47 1ud7 s ILE 67 Cb -0.10 -1.13 -0.04 0.00 -1.06 0.00 0.00 42.46 40.13 1ud7 s ILE 67 CO 0.01 -0.01 0.06 -1.00 -0.10 0.00 0.00 174.94 173.90 1ud7 s HIS 68 N -0.94 3.27 -0.09 3.97 3.76 -1.24 -1.38 115.29 122.64 1ud7 s HIS 68 Ca 0.02 0.13 -0.04 0.00 -0.15 0.00 0.00 55.06 55.03 1ud7 s HIS 68 Cb -0.09 -2.03 -0.04 0.00 1.11 0.00 0.00 32.58 31.54 1ud7 s HIS 68 CO 0.02 0.25 0.06 -1.17 -0.85 0.00 0.00 174.74 173.05 1ud7 s LEU 69 N 0.08 3.93 0.15 0.89 2.96 -0.92 -2.14 118.68 123.63 1ud7 s LEU 69 Ca 0.05 0.27 0.05 0.00 -0.22 0.00 0.00 54.13 54.28 1ud7 s LEU 69 Cb -0.12 -1.97 -0.04 0.00 0.50 0.00 0.00 46.19 44.56 1ud7 s LEU 69 CO 0.01 0.38 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.61 1ud7 s VAL 70 N -0.98 1.27 -0.02 1.68 1.01 0.94 -4.46 120.40 119.84 1ud7 s VAL 70 Ca 0.15 -2.00 0.03 0.00 0.00 0.00 0.00 61.98 60.16 1ud7 s VAL 70 Cb -0.12 -1.80 -0.25 0.00 0.00 0.00 0.00 36.38 34.22 1ud7 s VAL 70 CO 0.04 -0.66 0.75 -0.07 0.00 0.00 0.00 175.10 175.16 1ud7 h LEU 71 N 2.91 0.21 -2.83 3.92 4.07 -1.88 0.85 115.31 122.57 1ud7 h LEU 71 Ca -0.37 -0.36 0.00 0.00 0.08 0.00 0.00 57.88 57.23 1ud7 h LEU 71 Cb 1.20 -0.07 -0.00 0.00 1.08 0.00 0.00 40.66 42.86 1ud7 h LEU 71 CO 0.61 1.31 -0.21 -1.14 -1.08 0.00 0.00 178.44 177.93 1ud7 n ARG 72 N -3.30 -0.72 -2.73 1.13 0.00 -1.26 -4.31 116.66 105.47 1ud7 n ARG 72 Ca -0.17 0.97 -0.05 0.00 -0.00 0.00 0.00 57.85 58.60 1ud7 n ARG 72 Cb 1.04 -1.86 0.05 0.00 0.00 0.00 0.00 32.46 31.69 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 0.16 0.92 -3.95 6.15 -0.00 -1.26 -4.98 117.00 114.05 1ud7 n LEU 73 Ca -0.01 -3.38 -0.26 0.00 -0.00 0.00 0.00 56.01 52.36 1ud7 n LEU 73 Cb 0.02 0.38 -0.01 0.00 -0.00 0.00 0.00 43.42 43.80 1ud7 n LEU 73 CO 0.09 1.41 -0.18 0.54 -0.00 0.00 0.00 177.39 179.24 1ud7 n ARG 74 N -0.44 -3.57 -4.04 1.47 1.74 -1.26 -4.96 116.66 105.60 1ud7 n ARG 74 Ca 0.05 0.43 -0.27 0.00 -0.77 0.00 0.00 57.85 57.30 1ud7 n ARG 74 Cb 0.82 -4.69 -0.05 0.00 -1.02 0.00 0.00 32.46 27.52 1ud7 n ARG 74 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1ud7 s GLY 75 N -4.24 1.76 0.00 -0.13 0.00 -1.26 -5.30 107.32 98.15 1ud7 s GLY 75 Ca 0.09 -1.14 0.00 0.00 0.00 0.00 0.00 44.72 43.67 1ud7 s GLY 75 CO 0.88 -1.14 0.00 0.61 0.00 0.00 0.00 173.10 173.45