#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 3.47 0.08 3.17 -0.21 -1.26 0.50 119.66 125.41 1ud7 s GLN 2 Ca 0.00 -0.47 -0.01 0.00 0.02 0.00 0.00 55.36 54.90 1ud7 s GLN 2 Cb 0.00 -2.96 -0.04 0.00 1.00 0.00 0.00 33.01 31.02 1ud7 s GLN 2 CO 0.00 0.52 0.01 0.14 -2.12 0.00 0.00 175.29 173.84 1ud7 s VAL 3 N -1.69 0.18 -0.20 1.09 -7.23 -0.28 -3.54 120.40 108.72 1ud7 s VAL 3 Ca 0.36 -1.82 -0.02 0.00 -1.81 0.00 0.00 61.98 58.69 1ud7 s VAL 3 Cb -0.12 -1.69 0.00 0.00 0.56 0.00 0.00 36.38 35.13 1ud7 s VAL 3 CO 0.28 -0.81 -0.10 -0.36 -0.31 0.00 0.00 175.10 173.80 1ud7 s PHE 4 N -3.96 2.89 -0.08 2.82 0.08 -0.77 -1.98 117.98 116.98 1ud7 s PHE 4 Ca 0.13 -1.16 0.01 0.00 0.12 0.00 0.00 56.93 56.03 1ud7 s PHE 4 Cb 0.08 -2.03 -0.02 0.00 -0.57 0.00 0.00 43.02 40.47 1ud7 s PHE 4 CO -0.06 -0.62 -0.12 -1.17 -0.10 0.00 0.00 175.22 173.16 1ud7 s LEU 5 N 1.36 2.86 -0.06 -0.37 2.96 -0.71 -0.96 118.68 123.75 1ud7 s LEU 5 Ca 0.05 -0.19 0.02 0.00 -0.22 0.00 0.00 54.13 53.78 1ud7 s LEU 5 Cb -0.14 -1.61 -0.03 0.00 0.50 0.00 0.00 46.19 44.91 1ud7 s LEU 5 CO -0.06 0.29 -0.10 -0.54 -1.32 0.00 0.00 176.35 174.62 1ud7 s LYS 6 N -0.37 2.67 0.00 1.98 1.02 -0.62 -1.61 119.74 122.81 1ud7 s LYS 6 Ca 0.04 -0.60 0.00 0.00 0.02 0.00 0.00 55.97 55.43 1ud7 s LYS 6 Cb -0.12 -2.52 0.00 0.00 -0.52 0.00 0.00 37.83 34.67 1ud7 s LYS 6 CO 0.02 0.65 0.00 0.25 -0.92 0.00 0.00 175.35 175.35 1ud7 n THR 7 N 2.26 0.00 1.03 2.17 -2.24 -1.24 -0.91 114.28 115.36 1ud7 n THR 7 Ca -0.18 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.71 1ud7 n THR 7 Cb 0.53 -0.93 0.54 0.00 -2.10 0.00 0.00 70.33 68.36 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 -2.61 117.00 121.08 1ud7 n LEU 8 Ca 0.00 0.23 0.02 0.00 -0.03 0.00 0.00 56.01 56.23 1ud7 n LEU 8 Cb 0.00 -0.23 -0.15 0.00 -2.33 0.00 0.00 43.42 40.70 1ud7 n LEU 8 CO 0.00 -0.08 -0.85 0.35 -1.33 0.00 0.00 177.39 175.48 1ud7 n THR 9 N -1.23 0.67 -0.30 -5.08 -2.24 -1.26 -5.00 114.28 99.83 1ud7 n THR 9 Ca 0.11 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 1ud7 n THR 9 Cb 0.15 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.12 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 1.46 1.50 3.93 3.38 0.00 -1.07 -5.10 105.19 109.29 1ud7 n GLY 10 Ca -0.16 -0.16 -0.26 0.00 0.00 0.00 0.00 46.02 45.44 1ud7 n GLY 10 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ud7 s LYS 11 N -1.20 3.53 -0.22 1.61 0.00 -1.26 -4.91 119.74 117.29 1ud7 s LYS 11 Ca 0.00 -0.25 -0.04 0.00 0.00 0.00 0.00 55.97 55.67 1ud7 s LYS 11 Cb 0.00 -2.70 -0.01 0.00 0.00 0.00 0.00 37.83 35.12 1ud7 s LYS 11 CO 0.00 0.22 -0.02 0.99 0.00 0.00 0.00 175.35 176.54 1ud7 s THR 12 N -2.15 3.59 0.01 3.79 2.01 -1.26 -3.62 115.64 118.01 1ud7 s THR 12 Ca 0.41 -0.42 0.04 0.00 0.31 0.00 0.00 61.69 62.02 1ud7 s THR 12 Cb -0.10 -2.64 -0.03 0.00 0.01 0.00 0.00 72.50 69.74 1ud7 s THR 12 CO 0.33 0.41 -0.09 0.68 -0.69 0.00 0.00 174.62 175.26 1ud7 s VAL 13 N 1.41 3.46 -0.44 3.82 -7.23 -0.63 -4.92 120.40 115.86 1ud7 s VAL 13 Ca 0.05 -0.84 -0.08 0.00 -1.81 0.00 0.00 61.98 59.29 1ud7 s VAL 13 Cb -0.14 -2.49 0.10 0.00 0.56 0.00 0.00 36.38 34.41 1ud7 s VAL 13 CO -0.01 0.40 0.29 0.42 -0.31 0.00 0.00 175.10 175.88 1ud7 s THR 14 N -0.97 4.06 -0.05 5.32 -4.23 -1.26 -1.74 115.64 116.78 1ud7 s THR 14 Ca 0.16 -1.68 -0.02 0.00 -1.18 0.00 0.00 61.69 58.97 1ud7 s THR 14 Cb -0.11 -3.62 -0.04 0.00 1.34 0.00 0.00 72.50 70.08 1ud7 s THR 14 CO 0.07 -0.66 0.06 -0.63 -0.54 0.00 0.00 174.62 172.92 1ud7 s ILE 15 N 1.35 4.69 -0.23 2.99 1.01 -0.84 -4.91 121.20 125.26 1ud7 s ILE 15 Ca 0.05 -0.28 -0.11 0.00 0.00 0.00 0.00 60.65 60.31 1ud7 s ILE 15 Cb -0.25 -3.07 -0.05 0.00 0.01 0.00 0.00 42.46 39.10 1ud7 s ILE 15 CO -0.00 0.47 0.19 -0.70 0.00 0.00 0.00 174.94 174.89 1ud7 s GLU 16 N -1.37 4.09 0.19 2.79 2.12 -1.26 -1.12 118.70 124.14 1ud7 s GLU 16 Ca 0.19 -0.21 -0.02 0.00 0.36 0.00 0.00 54.97 55.29 1ud7 s GLU 16 Cb -0.12 -3.53 -0.04 0.00 0.26 0.00 0.00 34.13 30.71 1ud7 s GLU 16 CO 0.09 0.07 0.14 0.14 -0.54 0.00 0.00 175.26 175.16 1ud7 s VAL 17 N 1.02 0.02 -0.12 3.70 -7.23 0.18 -4.95 120.40 113.02 1ud7 s VAL 17 Ca 0.09 -1.94 0.03 0.00 -1.81 0.00 0.00 61.98 58.35 1ud7 s VAL 17 Cb -0.13 -2.39 0.00 0.00 0.56 0.00 0.00 36.38 34.42 1ud7 s VAL 17 CO 0.04 -0.09 -0.21 -1.61 -0.31 0.00 0.00 175.10 172.92 1ud7 s GLU 18 N -4.13 3.10 -0.87 4.82 2.02 -1.26 0.17 118.70 122.55 1ud7 s GLU 18 Ca 0.35 -0.84 -0.20 0.00 0.02 0.00 0.00 54.97 54.31 1ud7 s GLU 18 Cb 0.07 -2.42 -0.22 0.00 0.10 0.00 0.00 34.13 31.66 1ud7 s GLU 18 CO 0.10 0.10 2.33 -2.30 0.02 0.00 0.00 175.26 175.51 1ud7 n PRO 19 N 3.76 0.33 0.00 0.39 -0.02 -1.26 -1.51 135.00 136.68 1ud7 n PRO 19 Ca -0.19 -0.39 0.00 0.00 -2.02 0.00 0.00 63.50 60.90 1ud7 n PRO 19 Cb 0.52 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 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 12.66 0.00 -4.81 2.55 3.41 -1.26 -4.84 113.62 121.33 1ud7 n SER 20 Ca 0.56 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.86 1ud7 n SER 20 Cb 0.29 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.29 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 5.41 0.21 4.04 1.01 -0.57 -4.81 116.67 121.96 1ud7 s ASP 21 Ca 0.00 1.67 0.01 0.00 0.71 0.00 0.00 52.55 54.94 1ud7 s ASP 21 Cb 0.00 -2.50 -0.04 0.00 1.01 0.00 0.00 42.92 41.39 1ud7 s ASP 21 CO 0.00 -1.42 0.38 0.42 0.21 0.00 0.00 175.17 174.75 1ud7 s THR 22 N -2.91 5.23 0.33 -1.27 -4.23 -1.26 -1.63 115.64 109.90 1ud7 s THR 22 Ca 0.59 -0.56 0.07 0.00 -1.18 0.00 0.00 61.69 60.62 1ud7 s THR 22 Cb -0.15 -3.77 0.31 0.00 1.34 0.00 0.00 72.50 70.24 1ud7 s THR 22 CO 0.51 -0.22 1.84 0.58 -0.54 0.00 0.00 174.62 176.79 1ud7 h VAL 23 N 1.42 0.82 -0.57 2.29 2.07 -1.34 -0.71 116.25 120.24 1ud7 h VAL 23 Ca -0.49 -0.26 0.11 0.00 0.82 0.00 0.00 66.70 66.88 1ud7 h VAL 23 Cb 1.20 -0.01 -0.09 0.00 -1.52 0.00 0.00 31.29 30.87 1ud7 h VAL 23 CO 0.66 0.14 0.08 -0.33 0.02 0.00 0.00 177.57 178.14 1ud7 h GLU 24 N 0.77 0.19 -0.04 1.57 5.08 -1.84 0.37 114.58 120.68 1ud7 h GLU 24 Ca 0.49 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.74 1ud7 h GLU 24 Cb 0.72 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 1ud7 h GLU 24 CO -0.25 0.13 -0.43 -0.97 -1.00 0.00 0.00 179.01 176.49 1ud7 h ASN 25 N 0.20 0.09 -0.19 1.42 -1.24 -1.55 -0.53 115.58 113.77 1ud7 h ASN 25 Ca 0.30 -0.04 -0.05 0.00 0.71 0.00 0.00 56.30 57.22 1ud7 h ASN 25 Cb 0.45 -0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.47 1ud7 h ASN 25 CO -0.42 0.51 -0.07 0.15 -1.29 0.00 0.00 177.43 176.30 1ud7 h PHE 26 N 0.07 0.45 -0.09 0.67 3.57 -0.02 -1.66 116.94 119.94 1ud7 h PHE 26 Ca 0.00 -0.10 -0.13 0.00 3.53 0.00 0.00 57.97 61.27 1ud7 h PHE 26 Cb 0.79 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 1ud7 h PHE 26 CO 0.01 0.67 -0.54 0.87 -2.23 0.00 0.00 178.31 177.09 1ud7 h LYS 27 N 0.09 0.25 -0.60 1.11 1.79 -0.31 -2.50 116.57 116.41 1ud7 h LYS 27 Ca 0.05 -0.15 -0.09 0.00 -2.18 0.00 0.00 60.65 58.27 1ud7 h LYS 27 Cb 0.54 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.19 1ud7 h LYS 27 CO 0.02 0.73 0.01 0.00 -1.08 0.00 0.00 179.45 179.13 1ud7 h ALA 28 N 1.24 0.81 -0.05 3.86 0.00 -1.01 -2.07 119.26 122.04 1ud7 h ALA 28 Ca 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1ud7 h ALA 28 Cb 1.01 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1ud7 h ALA 28 CO 0.08 0.64 -0.01 0.87 0.00 0.00 0.00 179.25 180.84 1ud7 h LYS 29 N 0.96 0.09 -0.85 0.00 1.57 -1.21 -3.01 116.57 114.11 1ud7 h LYS 29 Ca 0.17 -0.03 0.12 0.00 -1.87 0.00 0.00 60.65 59.04 1ud7 h LYS 29 Cb 0.55 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.79 1ud7 h LYS 29 CO 0.03 0.43 0.55 0.82 -0.57 0.00 0.00 179.45 180.71 1ud7 h ILE 30 N -0.25 0.89 -0.45 1.86 2.04 -1.40 -1.35 117.51 118.84 1ud7 h ILE 30 Ca 0.01 -0.25 0.06 0.00 1.00 0.00 0.00 64.86 65.68 1ud7 h ILE 30 Cb 0.40 0.10 -0.05 0.00 -0.74 0.00 0.00 36.82 36.53 1ud7 h ILE 30 CO 0.00 0.13 0.16 -0.61 0.00 0.00 0.00 178.15 177.83 1ud7 h GLN 31 N 0.73 0.32 0.00 2.37 4.15 -1.24 0.24 115.11 121.68 1ud7 h GLN 31 Ca 0.41 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.81 1ud7 h GLN 31 Cb 0.58 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.20 1ud7 h GLN 31 CO -0.18 0.21 0.00 -3.47 -1.93 0.00 0.00 178.83 173.46 1ud7 n ASP 32 N -5.01 0.00 -0.07 -0.69 2.03 -0.55 0.27 116.55 112.52 1ud7 n ASP 32 Ca 0.04 0.46 -0.22 0.00 0.52 0.00 0.00 54.79 55.58 1ud7 n ASP 32 Cb 0.17 -0.48 -0.12 0.00 -0.72 0.00 0.00 41.12 39.97 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 -1.48 0.66 0.00 -0.67 4.76 0.48 -4.53 118.16 117.38 1ud7 n LYS 33 Ca 0.04 0.32 0.06 0.00 -2.87 0.00 0.00 58.31 55.86 1ud7 n LYS 33 Cb 0.19 -1.64 -0.07 0.00 -1.84 0.00 0.00 35.03 31.67 1ud7 n LYS 33 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1ud7 n GLU 34 N -3.80 2.91 -1.59 1.97 1.02 0.56 -4.99 120.64 116.72 1ud7 n GLU 34 Ca -0.39 -0.04 -0.10 0.00 -0.02 0.00 0.00 57.16 56.61 1ud7 n GLU 34 Cb 0.92 -1.08 -0.03 0.00 -0.02 0.00 0.00 31.44 31.23 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 1.27 0.76 3.50 0.62 0.00 0.75 -5.01 105.19 107.08 1ud7 n GLY 35 Ca 0.02 -0.54 -0.34 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.42 3.75 0.59 -0.61 1.01 -1.17 -5.00 121.20 117.35 1ud7 s ILE 36 Ca 0.00 -0.42 -0.19 0.00 0.00 0.00 0.00 60.65 60.04 1ud7 s ILE 36 Cb 0.00 -2.62 -0.05 0.00 0.01 0.00 0.00 42.46 39.80 1ud7 s ILE 36 CO 0.00 0.52 1.01 -2.65 0.00 0.00 0.00 174.94 173.82 1ud7 n PRO 37 N 3.32 0.99 0.23 2.79 -0.02 -1.26 -4.20 135.00 136.84 1ud7 n PRO 37 Ca -0.18 0.38 0.08 0.00 -2.02 0.00 0.00 63.50 61.77 1ud7 n PRO 37 Cb 0.53 -2.21 0.57 0.00 -0.02 0.00 0.00 33.50 32.37 1ud7 n PRO 37 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1ud7 h PRO 38 N 0.62 0.00 0.00 0.52 0.13 -1.94 -2.34 132.00 128.98 1ud7 h PRO 38 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1ud7 h PRO 38 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 1ud7 h PRO 38 CO 0.52 0.19 0.04 0.22 -0.23 0.00 0.00 178.00 178.74 1ud7 h ASP 39 N 0.00 0.00 0.00 1.44 1.82 -1.98 0.91 116.42 118.61 1ud7 h ASP 39 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1ud7 h ASP 39 Cb 0.41 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.42 1ud7 h ASP 39 CO 0.03 0.00 -0.01 0.00 -1.61 0.00 0.00 179.24 177.65 1ud7 n GLN 40 N -2.35 2.29 -3.39 0.28 6.02 -0.88 -4.97 117.38 114.38 1ud7 n GLN 40 Ca -0.02 -1.85 -0.44 0.00 -0.01 0.00 0.00 57.00 54.69 1ud7 n GLN 40 Cb 0.08 -1.16 -0.08 0.00 1.02 0.00 0.00 30.24 30.10 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 -1.62 2.99 -0.37 -1.09 -0.21 0.31 -4.02 119.66 115.66 1ud7 s GLN 41 Ca 0.11 -1.18 -0.05 0.00 0.02 0.00 0.00 55.36 54.25 1ud7 s GLN 41 Cb 0.10 -4.08 0.07 0.00 1.00 0.00 0.00 33.01 30.10 1ud7 s GLN 41 CO 0.01 -0.95 0.15 0.50 -2.12 0.00 0.00 175.29 172.88 1ud7 s ARG 42 N 1.76 2.45 -0.22 2.91 3.00 0.40 -4.96 118.95 124.29 1ud7 s ARG 42 Ca 0.06 -1.41 -0.10 0.00 -1.00 0.00 0.00 55.73 53.28 1ud7 s ARG 42 Cb -0.22 -3.52 -0.05 0.00 0.00 0.00 0.00 34.95 31.17 1ud7 s ARG 42 CO 0.08 -0.82 0.16 -0.51 0.00 0.00 0.00 175.30 174.21 1ud7 s LEU 43 N 1.32 4.16 -0.17 -0.88 1.43 -1.26 0.04 118.68 123.32 1ud7 s LEU 43 Ca 0.01 0.18 0.01 0.00 -1.03 0.00 0.00 54.13 53.30 1ud7 s LEU 43 Cb -0.21 -2.11 0.02 0.00 0.03 0.00 0.00 46.19 43.92 1ud7 s LEU 43 CO 0.00 0.11 -0.16 -0.63 0.23 0.00 0.00 176.35 175.90 1ud7 s ILE 44 N 0.75 1.82 -0.04 -0.59 1.01 0.10 -2.15 121.20 122.09 1ud7 s ILE 44 Ca 0.08 -0.85 0.02 0.00 0.00 0.00 0.00 60.65 59.90 1ud7 s ILE 44 Cb -0.12 -1.70 0.01 0.00 0.01 0.00 0.00 42.46 40.66 1ud7 s ILE 44 CO 0.02 0.44 -0.09 0.12 0.00 0.00 0.00 174.94 175.43 1ud7 s PHE 45 N 1.37 1.05 -1.58 3.97 5.36 -0.66 -1.60 117.98 125.90 1ud7 s PHE 45 Ca 0.04 -0.32 -0.09 0.00 -0.96 0.00 0.00 56.93 55.60 1ud7 s PHE 45 Cb -0.14 -0.80 0.08 0.00 -0.34 0.00 0.00 43.02 41.82 1ud7 s PHE 45 CO -0.11 -0.19 0.50 0.00 -1.46 0.00 0.00 175.22 173.96 1ud7 n ALA 46 N 3.71 -1.67 -2.90 11.12 0.00 -1.26 0.38 120.51 129.89 1ud7 n ALA 46 Ca -0.22 -0.19 -0.22 0.00 0.00 0.00 0.00 53.44 52.81 1ud7 n ALA 46 Cb 0.52 -2.20 0.02 0.00 0.00 0.00 0.00 19.45 17.80 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 -1.80 -0.52 2.68 0.00 0.00 -1.26 -4.98 105.19 99.31 1ud7 n GLY 47 Ca -0.14 0.10 -0.20 0.00 0.00 0.00 0.00 46.02 45.78 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 -5.57 -0.03 0.23 1.61 -0.14 0.16 -5.14 119.74 110.86 1ud7 s LYS 48 Ca 0.24 0.36 -0.30 0.00 -1.36 0.00 0.00 55.97 54.91 1ud7 s LYS 48 Cb -0.11 -0.54 -0.09 0.00 -1.68 0.00 0.00 37.83 35.42 1ud7 s LYS 48 CO 0.30 -0.33 1.05 -1.14 -0.76 0.00 0.00 175.35 174.47 1ud7 s GLN 49 N 2.14 4.69 -0.16 1.68 -0.44 -1.26 -1.66 119.66 124.65 1ud7 s GLN 49 Ca 0.05 1.68 -0.24 0.00 -2.50 0.00 0.00 55.36 54.35 1ud7 s GLN 49 Cb -0.12 -3.25 -0.02 0.00 -1.64 0.00 0.00 33.01 27.98 1ud7 s GLN 49 CO -0.03 0.26 0.77 -0.51 0.50 0.00 0.00 175.29 176.28 1ud7 s LEU 50 N -1.03 4.19 -0.02 3.68 1.43 -0.91 -4.99 118.68 121.02 1ud7 s LEU 50 Ca 0.45 1.10 0.00 0.00 -1.03 0.00 0.00 54.13 54.65 1ud7 s LEU 50 Cb -0.29 -3.14 -0.04 0.00 0.03 0.00 0.00 46.19 42.75 1ud7 s LEU 50 CO 0.37 -0.34 0.02 -1.61 0.23 0.00 0.00 176.35 175.02 1ud7 s GLU 51 N 1.93 2.91 -0.30 1.70 2.02 -1.26 -4.77 118.70 120.93 1ud7 s GLU 51 Ca 0.36 -0.52 -0.02 0.00 0.02 0.00 0.00 54.97 54.80 1ud7 s GLU 51 Cb -0.17 -2.76 -0.05 0.00 0.10 0.00 0.00 34.13 31.26 1ud7 s GLU 51 CO 0.13 0.65 1.52 -0.25 0.02 0.00 0.00 175.26 177.33 1ud7 n ASP 52 N 1.52 2.19 0.00 -0.19 9.92 -1.26 -2.39 116.55 126.34 1ud7 n ASP 52 Ca -0.15 -2.02 0.00 0.00 -0.53 0.00 0.00 54.79 52.09 1ud7 n ASP 52 Cb 0.53 -0.66 0.00 0.00 -0.64 0.00 0.00 41.12 40.35 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 3.48 0.00 4.02 0.44 0.00 -1.26 -4.71 105.19 107.16 1ud7 n GLY 53 Ca 0.19 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.57 2.46 0.15 1.61 0.52 -1.01 -4.89 118.95 117.23 1ud7 s ARG 54 Ca 0.00 -1.47 0.10 0.00 -0.52 0.00 0.00 55.73 53.85 1ud7 s ARG 54 Cb 0.00 -2.67 -0.04 0.00 0.52 0.00 0.00 34.95 32.76 1ud7 s ARG 54 CO 0.00 -0.69 -0.20 0.95 0.02 0.00 0.00 175.30 175.38 1ud7 s THR 55 N -2.59 2.63 0.32 0.02 -4.23 -1.26 -1.16 115.64 109.38 1ud7 s THR 55 Ca 0.60 -1.74 0.10 0.00 -1.18 0.00 0.00 61.69 59.47 1ud7 s THR 55 Cb -0.07 -2.23 0.31 0.00 1.34 0.00 0.00 72.50 71.85 1ud7 s THR 55 CO 0.37 0.00 1.68 -0.07 -0.54 0.00 0.00 174.62 176.07 1ud7 h LEU 56 N 3.48 0.45 -1.34 4.79 3.38 -1.62 0.86 115.31 125.30 1ud7 h LEU 56 Ca -0.49 0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 1ud7 h LEU 56 Cb 1.19 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 42.04 1ud7 h LEU 56 CO 0.46 -0.05 0.18 0.77 0.09 0.00 0.00 178.44 179.89 1ud7 h SER 57 N 0.39 0.57 0.15 -0.43 4.64 -1.86 -1.14 113.55 115.86 1ud7 h SER 57 Ca 0.66 -0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.91 1ud7 h SER 57 Cb 1.37 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1ud7 h SER 57 CO -0.57 0.51 -0.05 0.44 -0.87 0.00 0.00 176.83 176.30 1ud7 h ASP 58 N 0.63 0.00 -0.54 4.97 5.19 0.37 0.08 116.42 127.11 1ud7 h ASP 58 Ca 0.15 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.56 1ud7 h ASP 58 Cb 0.12 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.63 1ud7 h ASP 58 CO -0.02 0.05 0.00 -1.22 -3.12 0.00 0.00 179.24 174.94 1ud7 n TYR 59 N -3.76 0.71 -3.66 4.55 4.01 -0.47 -4.95 117.16 113.59 1ud7 n TYR 59 Ca -0.02 -0.36 -0.23 0.00 -0.16 0.00 0.00 57.90 57.12 1ud7 n TYR 59 Cb 0.15 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.24 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 1.52 -3.87 -4.74 7.72 3.02 0.01 -4.95 115.26 113.98 1ud7 n ASN 60 Ca 0.22 -0.68 -0.40 0.00 -0.03 0.00 0.00 54.58 53.68 1ud7 n ASN 60 Cb 0.60 -4.56 -0.05 0.00 -0.61 0.00 0.00 39.78 35.16 1ud7 n ASN 60 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ud7 s ILE 61 N -3.40 4.69 0.57 2.41 1.01 -0.96 -5.04 121.20 120.48 1ud7 s ILE 61 Ca 0.34 1.79 0.09 0.00 0.00 0.00 0.00 60.65 62.87 1ud7 s ILE 61 Cb -0.16 -4.19 0.08 0.00 0.01 0.00 0.00 42.46 38.20 1ud7 s ILE 61 CO 0.77 0.33 0.79 -1.10 0.00 0.00 0.00 174.94 175.73 1ud7 s GLN 62 N 0.10 2.31 0.00 2.79 1.11 -1.26 -4.79 119.66 119.92 1ud7 s GLN 62 Ca 0.42 -1.57 0.20 0.00 0.01 0.00 0.00 55.36 54.42 1ud7 s GLN 62 Cb -0.21 -2.63 1.18 0.00 -1.01 0.00 0.00 33.01 30.34 1ud7 s GLN 62 CO 0.25 -0.85 1.66 1.63 0.01 0.00 0.00 175.29 177.99 1ud7 n LYS 63 N -2.25 0.84 -0.13 2.91 5.02 -1.26 -2.78 118.16 120.51 1ud7 n LYS 63 Ca 0.15 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.45 1ud7 n LYS 63 Cb 0.61 -1.37 0.02 0.00 -0.02 0.00 0.00 35.03 34.28 1ud7 n LYS 63 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1ud7 n GLU 64 N -0.87 0.89 -2.66 1.97 1.02 -1.23 -4.02 120.64 115.74 1ud7 n GLU 64 Ca 0.15 -1.17 -0.34 0.00 -0.02 0.00 0.00 57.16 55.78 1ud7 n GLU 64 Cb 0.07 -0.77 -0.05 0.00 -0.02 0.00 0.00 31.44 30.67 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 -0.91 6.59 -0.01 1.62 0.01 -1.12 -4.81 113.70 115.07 1ud7 s SER 65 Ca 0.05 1.83 0.06 0.00 1.31 0.00 0.00 55.95 59.20 1ud7 s SER 65 Cb 0.04 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.70 1ud7 s SER 65 CO 0.00 -0.60 -0.20 -0.89 0.41 0.00 0.00 173.24 171.96 1ud7 s THR 66 N -2.06 2.58 0.09 1.44 2.01 -1.26 -1.85 115.64 116.60 1ud7 s THR 66 Ca 0.65 -1.00 0.09 0.00 0.31 0.00 0.00 61.69 61.73 1ud7 s THR 66 Cb -0.13 -1.99 -0.03 0.00 0.01 0.00 0.00 72.50 70.36 1ud7 s THR 66 CO 0.17 0.52 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.76 1ud7 s ILE 67 N -0.73 1.86 -0.21 1.82 1.01 -0.13 -4.77 121.20 120.04 1ud7 s ILE 67 Ca 0.12 -1.52 -0.10 0.00 0.00 0.00 0.00 60.65 59.14 1ud7 s ILE 67 Cb -0.10 -1.66 -0.05 0.00 0.01 0.00 0.00 42.46 40.66 1ud7 s ILE 67 CO 0.01 0.05 0.15 -1.00 0.00 0.00 0.00 174.94 174.16 1ud7 s HIS 68 N -1.05 3.38 -0.22 3.97 3.76 -0.63 -1.59 115.29 122.92 1ud7 s HIS 68 Ca 0.09 0.31 -0.08 0.00 -0.15 0.00 0.00 55.06 55.22 1ud7 s HIS 68 Cb -0.10 -2.22 -0.04 0.00 1.11 0.00 0.00 32.58 31.34 1ud7 s HIS 68 CO 0.04 0.20 0.09 -1.17 -0.85 0.00 0.00 174.74 173.05 1ud7 s LEU 69 N 0.64 3.78 -0.03 0.89 2.96 -0.09 -0.72 118.68 126.11 1ud7 s LEU 69 Ca 0.08 -0.01 0.04 0.00 -0.22 0.00 0.00 54.13 54.03 1ud7 s LEU 69 Cb -0.12 -1.99 -0.00 0.00 0.50 0.00 0.00 46.19 44.57 1ud7 s LEU 69 CO 0.01 0.07 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.28 1ud7 s VAL 70 N 0.99 1.20 0.34 1.68 1.01 0.11 -4.22 120.40 121.51 1ud7 s VAL 70 Ca 0.05 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.46 1ud7 s VAL 70 Cb -0.14 -1.03 0.19 0.00 0.00 0.00 0.00 36.38 35.41 1ud7 s VAL 70 CO 0.03 0.35 1.92 -0.07 0.00 0.00 0.00 175.10 177.33 1ud7 h LEU 71 N 6.17 0.57 -1.41 3.92 3.38 -1.76 0.12 115.31 126.30 1ud7 h LEU 71 Ca -0.33 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1ud7 h LEU 71 Cb 1.17 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1ud7 h LEU 71 CO 0.48 0.55 -0.75 -1.14 0.09 0.00 0.00 178.44 177.68 1ud7 n ARG 72 N -4.34 -4.36 -1.70 1.13 0.00 -1.26 -4.38 116.66 101.75 1ud7 n ARG 72 Ca 0.03 3.20 0.00 0.00 -0.00 0.00 0.00 57.85 61.08 1ud7 n ARG 72 Cb 0.18 -3.37 0.00 0.00 0.00 0.00 0.00 32.46 29.27 1ud7 n ARG 72 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 1ud7 n LEU 73 N 1.49 -3.95 -1.02 6.15 0.00 -1.26 -4.77 117.00 113.63 1ud7 n LEU 73 Ca 0.00 3.14 -0.09 0.00 0.00 0.00 0.00 56.01 59.06 1ud7 n LEU 73 Cb 0.00 -3.05 -0.01 0.00 0.00 0.00 0.00 43.42 40.36 1ud7 n LEU 73 CO 0.00 0.01 -0.12 0.54 0.00 0.00 0.00 177.39 177.82 1ud7 n ARG 74 N -0.32 -0.73 -0.31 1.96 1.74 -1.26 -4.90 116.66 112.84 1ud7 n ARG 74 Ca 0.00 0.50 0.00 0.00 -0.77 0.00 0.00 57.85 57.58 1ud7 n ARG 74 Cb 0.00 -4.51 0.00 0.00 -1.02 0.00 0.00 32.46 26.93 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 -1.12 -0.75 0.00 -0.13 0.00 -1.26 -5.11 105.19 96.81 1ud7 n GLY 75 Ca -0.11 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1ud7 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93