#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 0.25 3.17 -1.52 -1.25 0.26 119.66 124.04 1ud7 s GLN 2 Ca 0.00 -0.37 0.02 0.00 -1.95 0.00 0.00 55.36 53.06 1ud7 s GLN 2 Cb 0.00 -3.01 -0.04 0.00 -0.22 0.00 0.00 33.01 29.74 1ud7 s GLN 2 CO 0.00 0.59 0.20 0.14 -0.25 0.00 0.00 175.29 175.97 1ud7 s VAL 3 N -1.52 0.00 0.19 1.09 -7.23 0.69 -3.55 120.40 110.06 1ud7 s VAL 3 Ca 0.36 -1.99 0.09 0.00 -1.81 0.00 0.00 61.98 58.63 1ud7 s VAL 3 Cb -0.13 -2.50 -0.04 0.00 0.56 0.00 0.00 36.38 34.27 1ud7 s VAL 3 CO 0.27 0.00 -0.18 -0.36 -0.31 0.00 0.00 175.10 174.52 1ud7 s PHE 4 N -3.86 1.85 0.01 2.82 0.08 -0.88 -1.74 117.98 116.26 1ud7 s PHE 4 Ca 0.39 -0.48 0.00 0.00 0.12 0.00 0.00 56.93 56.97 1ud7 s PHE 4 Cb 0.05 -0.89 -0.01 0.00 -0.57 0.00 0.00 43.02 41.60 1ud7 s PHE 4 CO 0.18 0.38 -0.02 -1.17 -0.10 0.00 0.00 175.22 174.49 1ud7 s LEU 5 N -2.92 2.08 -0.10 -0.37 2.96 -0.05 -0.70 118.68 119.58 1ud7 s LEU 5 Ca 0.19 -0.18 -0.01 0.00 -0.22 0.00 0.00 54.13 53.90 1ud7 s LEU 5 Cb -0.04 -0.03 -0.03 0.00 0.50 0.00 0.00 46.19 46.58 1ud7 s LEU 5 CO 0.08 -0.08 -0.04 -0.75 -1.32 0.00 0.00 176.35 174.24 1ud7 s LYS 6 N -0.51 3.12 0.58 1.98 2.47 0.01 -1.57 119.74 125.81 1ud7 s LYS 6 Ca -0.04 -0.49 0.09 0.00 -1.56 0.00 0.00 55.97 53.96 1ud7 s LYS 6 Cb -0.04 -2.76 0.10 0.00 -1.46 0.00 0.00 37.83 33.67 1ud7 s LYS 6 CO -0.00 0.54 0.80 0.25 0.16 0.00 0.00 175.35 177.10 1ud7 n THR 7 N 2.61 0.00 0.55 3.43 -2.24 -1.05 -1.96 114.28 115.62 1ud7 n THR 7 Ca -0.18 -1.90 0.12 0.00 -2.27 0.00 0.00 64.05 59.82 1ud7 n THR 7 Cb 0.53 -0.54 0.45 0.00 -2.10 0.00 0.00 70.33 68.68 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 0.61 -0.08 3.22 4.77 -1.26 -3.06 117.00 121.19 1ud7 n LEU 8 Ca 0.16 0.60 -0.05 0.00 -0.03 0.00 0.00 56.01 56.69 1ud7 n LEU 8 Cb 0.59 -0.46 -0.16 0.00 -2.33 0.00 0.00 43.42 41.06 1ud7 n LEU 8 CO 0.38 -0.33 -1.06 0.35 -1.33 0.00 0.00 177.39 175.40 1ud7 n THR 9 N -2.12 1.09 0.00 -5.08 -2.24 -1.26 -5.04 114.28 99.64 1ud7 n THR 9 Ca 0.04 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 61.04 1ud7 n THR 9 Cb 0.31 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.17 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 1.64 3.41 0.96 3.38 0.00 -1.17 -5.12 105.19 108.28 1ud7 n GLY 10 Ca -0.26 -0.65 -0.12 0.00 0.00 0.00 0.00 46.02 44.98 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 -5.11 1.61 4.81 -1.26 -4.02 118.16 114.19 1ud7 n LYS 11 Ca 0.00 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 57.14 1ud7 n LYS 11 Cb 0.00 -0.29 -0.17 0.00 0.02 0.00 0.00 35.03 34.59 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 -0.51 1.89 0.28 3.15 2.01 -1.26 -2.53 115.64 118.67 1ud7 s THR 12 Ca 0.17 -0.93 0.09 0.00 0.31 0.00 0.00 61.69 61.32 1ud7 s THR 12 Cb -0.17 -1.63 -0.04 0.00 0.01 0.00 0.00 72.50 70.66 1ud7 s THR 12 CO 0.18 0.52 0.09 0.68 -0.69 0.00 0.00 174.62 175.40 1ud7 s VAL 13 N 0.28 3.58 -0.13 3.82 -7.23 -0.61 -4.88 120.40 115.23 1ud7 s VAL 13 Ca -0.15 -1.73 0.02 0.00 -1.81 0.00 0.00 61.98 58.32 1ud7 s VAL 13 Cb -0.17 -3.02 -0.00 0.00 0.56 0.00 0.00 36.38 33.76 1ud7 s VAL 13 CO 0.07 -0.32 -0.20 0.42 -0.31 0.00 0.00 175.10 174.77 1ud7 s THR 14 N -2.30 2.36 -0.01 5.32 -4.23 -1.26 -0.88 115.64 114.64 1ud7 s THR 14 Ca 0.34 -0.89 0.05 0.00 -1.18 0.00 0.00 61.69 60.00 1ud7 s THR 14 Cb -0.06 -1.95 -0.01 0.00 1.34 0.00 0.00 72.50 71.82 1ud7 s THR 14 CO 0.22 0.54 -0.15 -0.63 -0.54 0.00 0.00 174.62 174.06 1ud7 s ILE 15 N 0.58 1.23 -0.20 2.99 -1.09 -0.71 -4.93 121.20 119.06 1ud7 s ILE 15 Ca -0.11 -0.66 -0.11 0.00 -2.23 0.00 0.00 60.65 57.54 1ud7 s ILE 15 Cb -0.16 -1.03 -0.05 0.00 -1.58 0.00 0.00 42.46 39.64 1ud7 s ILE 15 CO 0.04 0.35 0.16 -1.83 -1.23 0.00 0.00 174.94 172.42 1ud7 s GLU 16 N -0.33 4.18 0.26 2.79 1.03 -1.26 -0.22 118.70 125.14 1ud7 s GLU 16 Ca 0.05 -0.18 0.02 0.00 0.03 0.00 0.00 54.97 54.89 1ud7 s GLU 16 Cb -0.06 -3.44 -0.03 0.00 -0.80 0.00 0.00 34.13 29.79 1ud7 s GLU 16 CO -0.00 0.24 0.21 0.14 -1.33 0.00 0.00 175.26 174.52 1ud7 s VAL 17 N 0.52 0.00 -0.04 1.83 -7.23 0.14 -4.92 120.40 110.70 1ud7 s VAL 17 Ca 0.09 -1.96 0.03 0.00 -1.81 0.00 0.00 61.98 58.33 1ud7 s VAL 17 Cb -0.12 -2.50 0.01 0.00 0.56 0.00 0.00 36.38 34.33 1ud7 s VAL 17 CO 0.00 0.00 -0.12 -1.61 -0.31 0.00 0.00 175.10 173.06 1ud7 s GLU 18 N -3.84 1.39 -0.88 4.82 0.41 -1.26 0.11 118.70 119.46 1ud7 s GLU 18 Ca 0.39 -0.41 -0.15 0.00 -0.41 0.00 0.00 54.97 54.39 1ud7 s GLU 18 Cb 0.05 -1.22 -0.25 0.00 -1.78 0.00 0.00 34.13 30.93 1ud7 s GLU 18 CO 0.18 0.11 2.19 -2.30 -0.49 0.00 0.00 175.26 174.95 1ud7 n PRO 19 N 3.45 0.21 0.00 0.39 -0.02 -1.26 -1.51 135.00 136.25 1ud7 n PRO 19 Ca -0.20 -0.37 0.00 0.00 -2.02 0.00 0.00 63.50 60.91 1ud7 n PRO 19 Cb 0.53 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 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 10.74 0.00 -4.75 2.55 3.41 -1.26 -4.86 113.62 119.46 1ud7 n SER 20 Ca 0.56 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.88 1ud7 n SER 20 Cb 0.27 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.36 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 3.48 -0.09 4.04 1.01 -0.57 -4.80 116.67 119.74 1ud7 s ASP 21 Ca 0.00 1.20 -0.01 0.00 0.71 0.00 0.00 52.55 54.45 1ud7 s ASP 21 Cb 0.00 -1.86 -0.03 0.00 1.01 0.00 0.00 42.92 42.04 1ud7 s ASP 21 CO 0.00 -2.60 -0.03 0.42 0.21 0.00 0.00 175.17 173.18 1ud7 s THR 22 N -3.10 4.07 0.32 -1.27 -4.23 -1.26 -1.77 115.64 108.40 1ud7 s THR 22 Ca 0.63 -0.33 0.08 0.00 -1.18 0.00 0.00 61.69 60.90 1ud7 s THR 22 Cb -0.16 -2.71 0.36 0.00 1.34 0.00 0.00 72.50 71.33 1ud7 s THR 22 CO 0.55 0.59 1.61 0.58 -0.54 0.00 0.00 174.62 177.40 1ud7 h VAL 23 N 4.33 0.13 -0.17 2.29 2.07 -1.62 0.31 116.25 123.59 1ud7 h VAL 23 Ca -0.47 -0.03 0.05 0.00 0.82 0.00 0.00 66.70 67.06 1ud7 h VAL 23 Cb 1.18 0.02 -0.05 0.00 -1.52 0.00 0.00 31.29 30.92 1ud7 h VAL 23 CO 0.55 0.02 -0.17 -0.08 0.02 0.00 0.00 177.57 177.91 1ud7 h GLU 24 N 0.10 -0.19 -0.43 1.57 4.81 -1.85 -1.97 114.58 116.62 1ud7 h GLU 24 Ca 0.67 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.99 1ud7 h GLU 24 Cb 1.52 0.04 -0.07 0.00 0.63 0.00 0.00 28.75 30.88 1ud7 h GLU 24 CO -0.77 -0.13 0.02 -0.91 -0.73 0.00 0.00 179.01 176.50 1ud7 h ASN 25 N -0.20 -0.13 -0.99 1.04 2.35 -0.80 -0.30 115.58 116.55 1ud7 h ASN 25 Ca 0.11 0.09 0.18 0.00 -0.55 0.00 0.00 56.30 56.13 1ud7 h ASN 25 Cb 0.36 0.16 -0.10 0.00 0.05 0.00 0.00 38.32 38.79 1ud7 h ASN 25 CO -0.29 -0.03 0.62 0.15 -1.65 0.00 0.00 177.43 176.23 1ud7 h PHE 26 N 0.14 1.02 -0.23 1.19 3.57 -0.89 0.17 116.94 121.91 1ud7 h PHE 26 Ca 0.21 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.62 1ud7 h PHE 26 Cb 0.30 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 1ud7 h PHE 26 CO -0.26 0.27 -0.39 0.87 -2.23 0.00 0.00 178.31 176.57 1ud7 h LYS 27 N 0.77 0.52 -0.63 1.11 1.57 -0.41 -2.54 116.57 116.95 1ud7 h LYS 27 Ca 0.55 -0.25 -0.02 0.00 -1.87 0.00 0.00 60.65 59.06 1ud7 h LYS 27 Cb 0.85 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.13 1ud7 h LYS 27 CO -0.33 0.82 0.31 0.00 -0.57 0.00 0.00 179.45 179.69 1ud7 h ALA 28 N 1.15 1.36 0.16 3.86 0.00 0.43 -0.39 119.26 125.83 1ud7 h ALA 28 Ca 0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1ud7 h ALA 28 Cb 0.87 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1ud7 h ALA 28 CO 0.07 0.51 -0.08 0.87 0.00 0.00 0.00 179.25 180.62 1ud7 h LYS 29 N 0.89 -0.21 -0.75 0.00 1.57 -1.19 -3.20 116.57 113.68 1ud7 h LYS 29 Ca 0.22 0.01 0.09 0.00 -1.87 0.00 0.00 60.65 59.11 1ud7 h LYS 29 Cb 0.08 0.05 -0.07 0.00 0.08 0.00 0.00 32.23 32.37 1ud7 h LYS 29 CO -0.03 0.21 0.40 0.82 -0.57 0.00 0.00 179.45 180.28 1ud7 h ILE 30 N -0.76 0.88 -0.09 1.86 2.04 -1.35 -2.97 117.51 117.13 1ud7 h ILE 30 Ca -0.02 -0.23 0.01 0.00 1.00 0.00 0.00 64.86 65.62 1ud7 h ILE 30 Cb 0.52 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 1ud7 h ILE 30 CO 0.04 0.12 -0.16 -0.61 0.00 0.00 0.00 178.15 177.54 1ud7 h GLN 31 N 0.68 -0.13 -1.30 2.37 4.15 -1.11 0.85 115.11 120.63 1ud7 h GLN 31 Ca 0.36 0.01 0.38 0.00 0.77 0.00 0.00 58.65 60.17 1ud7 h GLN 31 Cb 0.35 0.03 -0.07 0.00 0.21 0.00 0.00 27.48 28.00 1ud7 h GLN 31 CO -0.25 -0.09 0.91 0.22 -1.93 0.00 0.00 178.83 177.69 1ud7 h ASP 32 N -0.13 0.12 0.00 -0.69 1.82 -1.52 2.21 116.42 118.23 1ud7 h ASP 32 Ca 0.02 0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.69 1ud7 h ASP 32 Cb 0.18 0.02 0.00 0.00 0.68 0.00 0.00 39.33 40.21 1ud7 h ASP 32 CO -0.15 -0.01 0.00 0.29 -1.61 0.00 0.00 179.24 177.76 1ud7 n LYS 33 N -4.30 0.00 -1.22 0.28 5.02 0.21 -4.02 118.16 114.13 1ud7 n LYS 33 Ca 0.30 0.24 -0.24 0.00 -2.02 0.00 0.00 58.31 56.60 1ud7 n LYS 33 Cb 1.32 -1.11 0.18 0.00 -0.02 0.00 0.00 35.03 35.40 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 -1.23 2.24 -3.50 1.97 1.02 -0.73 -4.96 120.64 115.45 1ud7 n GLU 34 Ca 0.00 -2.99 -0.29 0.00 -0.02 0.00 0.00 57.16 53.86 1ud7 n GLU 34 Cb 0.00 -2.17 0.02 0.00 -0.02 0.00 0.00 31.44 29.26 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 -1.14 -0.57 2.78 0.62 0.00 0.74 -4.97 105.19 102.66 1ud7 n GLY 35 Ca 0.60 0.78 -0.25 0.00 0.00 0.00 0.00 46.02 47.15 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 -2.17 0.54 0.34 -0.61 -1.09 -1.02 -5.01 121.20 112.17 1ud7 s ILE 36 Ca 0.16 -0.19 -0.29 0.00 -2.23 0.00 0.00 60.65 58.11 1ud7 s ILE 36 Cb -0.02 -0.79 -0.11 0.00 -1.58 0.00 0.00 42.46 39.96 1ud7 s ILE 36 CO 0.81 0.11 1.47 -2.84 -1.23 0.00 0.00 174.94 173.25 1ud7 s PRO 37 N 1.89 4.18 0.25 2.79 0.02 -1.26 -4.12 135.00 138.75 1ud7 s PRO 37 Ca 0.03 2.47 -0.03 0.00 0.02 0.00 0.00 61.00 63.49 1ud7 s PRO 37 Cb -0.14 -3.02 0.50 0.00 0.02 0.00 0.00 34.50 31.87 1ud7 s PRO 37 CO -0.07 -0.47 1.73 -1.35 -0.33 0.00 0.00 177.00 176.51 1ud7 h PRO 38 N 3.66 0.44 0.00 5.54 0.11 -1.94 0.41 132.00 140.22 1ud7 h PRO 38 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1ud7 h PRO 38 Cb 1.23 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1ud7 h PRO 38 CO 0.69 0.29 0.04 0.22 -0.21 0.00 0.00 178.00 179.03 1ud7 h ASP 39 N 0.46 0.00 -0.82 -2.05 3.58 -2.01 -1.22 116.42 114.37 1ud7 h ASP 39 Ca 0.44 0.00 -0.50 0.00 0.42 0.00 0.00 57.03 57.39 1ud7 h ASP 39 Cb 0.69 0.00 -0.42 0.00 1.72 0.00 0.00 39.33 41.32 1ud7 h ASP 39 CO -0.42 0.00 -0.87 1.67 -2.88 0.00 0.00 179.24 176.74 1ud7 n GLN 40 N -2.27 3.21 -3.77 0.28 7.27 0.14 -4.96 117.38 117.27 1ud7 n GLN 40 Ca -0.01 -4.08 -0.24 0.00 0.07 0.00 0.00 57.00 52.73 1ud7 n GLN 40 Cb 0.07 -2.13 -0.17 0.00 2.41 0.00 0.00 30.24 30.42 1ud7 n GLN 40 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 1ud7 s GLN 41 N -3.61 0.70 -0.34 3.69 -0.21 -0.46 -4.64 119.66 114.79 1ud7 s GLN 41 Ca 0.46 -0.06 -0.06 0.00 0.02 0.00 0.00 55.36 55.73 1ud7 s GLN 41 Cb 0.40 -1.32 0.05 0.00 1.00 0.00 0.00 33.01 33.14 1ud7 s GLN 41 CO -0.00 -0.39 0.10 0.50 -2.12 0.00 0.00 175.29 173.38 1ud7 s ARG 42 N 1.92 2.56 -0.43 2.91 6.06 -0.43 -4.93 118.95 126.62 1ud7 s ARG 42 Ca 0.04 -1.24 -0.13 0.00 -2.50 0.00 0.00 55.73 51.90 1ud7 s ARG 42 Cb -0.13 -3.44 0.06 0.00 0.06 0.00 0.00 34.95 31.49 1ud7 s ARG 42 CO -0.06 -0.70 0.31 -0.51 -2.50 0.00 0.00 175.30 171.85 1ud7 s LEU 43 N 1.37 5.27 -0.28 -0.88 1.43 -1.26 0.21 118.68 124.53 1ud7 s LEU 43 Ca -0.01 -1.24 -0.11 0.00 -1.03 0.00 0.00 54.13 51.73 1ud7 s LEU 43 Cb -0.20 -2.10 -0.05 0.00 0.03 0.00 0.00 46.19 43.87 1ud7 s LEU 43 CO 0.02 -0.54 0.19 -0.63 0.23 0.00 0.00 176.35 175.61 1ud7 s ILE 44 N 1.58 5.25 -0.03 -0.59 -1.09 -0.77 -0.91 121.20 124.64 1ud7 s ILE 44 Ca 0.04 0.12 0.03 0.00 -2.23 0.00 0.00 60.65 58.60 1ud7 s ILE 44 Cb -0.22 -3.51 0.00 0.00 -1.58 0.00 0.00 42.46 37.15 1ud7 s ILE 44 CO 0.06 0.24 -0.10 0.12 -1.23 0.00 0.00 174.94 174.03 1ud7 s PHE 45 N 1.75 1.08 -1.35 3.97 5.36 -0.94 -3.44 117.98 124.41 1ud7 s PHE 45 Ca 0.07 -0.29 -0.10 0.00 -0.96 0.00 0.00 56.93 55.65 1ud7 s PHE 45 Cb -0.16 -0.77 0.01 0.00 -0.34 0.00 0.00 43.02 41.76 1ud7 s PHE 45 CO 0.11 -0.13 0.18 0.00 -1.46 0.00 0.00 175.22 173.92 1ud7 n ALA 46 N 3.38 -2.10 -3.79 11.12 0.00 -1.26 0.33 120.51 128.18 1ud7 n ALA 46 Ca -0.19 -0.44 -0.23 0.00 0.00 0.00 0.00 53.44 52.58 1ud7 n ALA 46 Cb 0.54 -1.21 0.01 0.00 0.00 0.00 0.00 19.45 18.79 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 -2.35 -0.28 3.00 0.00 0.00 -1.26 -4.97 105.19 99.33 1ud7 n GLY 47 Ca -0.25 0.13 -0.04 0.00 0.00 0.00 0.00 46.02 45.86 1ud7 n GLY 47 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ud7 s LYS 48 N -6.19 0.44 -0.76 1.61 2.47 0.15 -5.09 119.74 112.37 1ud7 s LYS 48 Ca 0.03 0.64 -0.26 0.00 -1.56 0.00 0.00 55.97 54.83 1ud7 s LYS 48 Cb -0.02 -0.10 -0.08 0.00 -1.46 0.00 0.00 37.83 36.17 1ud7 s LYS 48 CO 0.84 -0.70 2.19 -1.14 0.16 0.00 0.00 175.35 176.70 1ud7 s GLN 49 N 2.66 2.11 -0.00 4.03 0.74 -1.26 -2.21 119.66 125.72 1ud7 s GLN 49 Ca 0.15 0.40 -0.38 0.00 0.05 0.00 0.00 55.36 55.57 1ud7 s GLN 49 Cb -0.15 -4.79 -0.18 0.00 1.10 0.00 0.00 33.01 28.99 1ud7 s GLN 49 CO -0.20 -3.71 1.32 1.28 -0.55 0.00 0.00 175.29 173.43 1ud7 n LEU 50 N 16.01 1.25 -4.58 3.68 4.77 -0.08 -4.96 117.00 133.09 1ud7 n LEU 50 Ca 0.40 1.13 -0.31 0.00 -0.03 0.00 0.00 56.01 57.19 1ud7 n LEU 50 Cb 0.47 -1.10 -0.11 0.00 -2.33 0.00 0.00 43.42 40.36 1ud7 n LEU 50 CO 0.61 -1.21 -0.40 -1.61 -1.33 0.00 0.00 177.39 173.45 1ud7 s GLU 51 N 0.78 2.43 -0.24 3.23 0.41 -1.26 -4.63 118.70 119.42 1ud7 s GLU 51 Ca 0.89 -0.81 -0.02 0.00 -0.41 0.00 0.00 54.97 54.62 1ud7 s GLU 51 Cb -1.08 -2.43 -0.05 0.00 -1.78 0.00 0.00 34.13 28.79 1ud7 s GLU 51 CO 0.53 0.58 1.46 -0.25 -0.49 0.00 0.00 175.26 177.09 1ud7 n ASP 52 N 1.39 1.97 0.00 -0.19 9.92 -1.26 -2.46 116.55 125.92 1ud7 n ASP 52 Ca -0.15 -1.98 0.00 0.00 -0.53 0.00 0.00 54.79 52.13 1ud7 n ASP 52 Cb 0.52 -0.61 0.00 0.00 -0.64 0.00 0.00 41.12 40.40 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 3.41 0.00 4.03 0.44 0.00 -1.26 -4.73 105.19 107.09 1ud7 n GLY 53 Ca 0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.71 2.29 0.22 1.61 1.81 -1.03 -4.95 118.95 118.19 1ud7 s ARG 54 Ca 0.00 -1.59 0.10 0.00 -1.72 0.00 0.00 55.73 52.52 1ud7 s ARG 54 Cb 0.00 -2.63 -0.04 0.00 -0.45 0.00 0.00 34.95 31.82 1ud7 s ARG 54 CO 0.00 -0.87 -0.15 0.95 -0.68 0.00 0.00 175.30 174.55 1ud7 s THR 55 N -2.68 2.83 0.22 0.02 -4.23 -1.26 -1.95 115.64 108.58 1ud7 s THR 55 Ca 0.62 -1.97 -0.13 0.00 -1.18 0.00 0.00 61.69 59.03 1ud7 s THR 55 Cb -0.06 -2.43 0.25 0.00 1.34 0.00 0.00 72.50 71.61 1ud7 s THR 55 CO 0.39 -0.22 1.62 -0.07 -0.54 0.00 0.00 174.62 175.81 1ud7 h LEU 56 N 2.69 -0.58 -1.71 4.79 3.38 -1.66 0.51 115.31 122.73 1ud7 h LEU 56 Ca -0.45 0.20 0.09 0.00 0.09 0.00 0.00 57.88 57.81 1ud7 h LEU 56 Cb 1.22 0.40 -0.03 0.00 0.09 0.00 0.00 40.66 42.34 1ud7 h LEU 56 CO 0.55 -0.21 0.35 0.77 0.09 0.00 0.00 178.44 179.98 1ud7 h SER 57 N 0.01 0.30 0.36 -0.43 4.64 -1.84 0.97 113.55 117.55 1ud7 h SER 57 Ca 0.32 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.62 1ud7 h SER 57 Cb 0.50 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1ud7 h SER 57 CO -0.67 0.18 -0.14 0.44 -0.87 0.00 0.00 176.83 175.77 1ud7 h ASP 58 N 0.33 0.00 0.02 4.97 3.32 -0.36 -1.96 116.42 122.73 1ud7 h ASP 58 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 1ud7 h ASP 58 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 1ud7 h ASP 58 CO -0.06 0.14 -0.87 -1.22 -1.72 0.00 0.00 179.24 175.51 1ud7 n TYR 59 N -3.72 0.00 -2.32 4.55 4.01 0.21 -4.98 117.16 114.92 1ud7 n TYR 59 Ca -0.02 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.71 1ud7 n TYR 59 Cb 0.25 -0.01 0.01 0.00 -0.31 0.00 0.00 39.34 39.27 1ud7 n TYR 59 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1ud7 n ASN 60 N -1.19 -2.13 -4.65 7.72 2.85 -0.47 -4.99 115.26 112.40 1ud7 n ASN 60 Ca 0.05 -0.04 -0.42 0.00 -0.11 0.00 0.00 54.58 54.07 1ud7 n ASN 60 Cb 0.36 -0.78 -0.04 0.00 1.24 0.00 0.00 39.78 40.55 1ud7 n ASN 60 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 1ud7 s ILE 61 N -3.02 4.84 0.53 -1.44 1.01 -0.88 -5.01 121.20 117.23 1ud7 s ILE 61 Ca 0.02 1.59 0.08 0.00 0.00 0.00 0.00 60.65 62.34 1ud7 s ILE 61 Cb -0.01 -4.12 0.09 0.00 0.01 0.00 0.00 42.46 38.43 1ud7 s ILE 61 CO 0.05 -0.05 0.73 0.00 0.00 0.00 0.00 174.94 175.66 1ud7 n GLN 62 N 5.84 0.62 0.00 2.79 1.13 -1.26 -4.73 117.38 121.77 1ud7 n GLN 62 Ca 0.05 -2.80 0.09 0.00 -1.94 0.00 0.00 57.00 52.41 1ud7 n GLN 62 Cb 0.48 -0.23 0.54 0.00 0.11 0.00 0.00 30.24 31.13 1ud7 n GLN 62 CO 0.00 0.00 0.00 0.36 -1.44 0.00 0.00 177.06 175.98 1ud7 n LYS 63 N -2.16 0.93 -0.23 -1.09 2.85 -1.26 -2.90 118.16 114.30 1ud7 n LYS 63 Ca 0.15 0.00 0.02 0.00 -1.05 0.00 0.00 58.31 57.43 1ud7 n LYS 63 Cb 0.54 -1.31 0.03 0.00 -0.65 0.00 0.00 35.03 33.65 1ud7 n LYS 63 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1ud7 n GLU 64 N -0.81 0.68 -2.66 -1.58 -0.58 -1.23 -3.97 120.64 110.50 1ud7 n GLU 64 Ca 0.14 -1.34 -0.31 0.00 -0.42 0.00 0.00 57.16 55.22 1ud7 n GLU 64 Cb 0.06 -0.81 -0.04 0.00 -0.57 0.00 0.00 31.44 30.09 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 -1.25 6.61 -0.08 1.62 0.01 -1.14 -4.91 113.70 114.55 1ud7 s SER 65 Ca 0.08 1.38 0.02 0.00 1.31 0.00 0.00 55.95 58.74 1ud7 s SER 65 Cb 0.07 -2.43 0.01 0.00 0.21 0.00 0.00 66.02 63.89 1ud7 s SER 65 CO 0.01 -0.47 -0.14 -0.89 0.41 0.00 0.00 173.24 172.16 1ud7 s THR 66 N -2.45 1.31 0.22 1.44 2.01 -1.26 -2.07 115.64 114.83 1ud7 s THR 66 Ca 0.56 -0.55 0.07 0.00 0.31 0.00 0.00 61.69 62.07 1ud7 s THR 66 Cb -0.10 -1.20 -0.04 0.00 0.01 0.00 0.00 72.50 71.18 1ud7 s THR 66 CO 0.29 0.40 0.11 -0.63 -0.69 0.00 0.00 174.62 174.10 1ud7 s ILE 67 N 0.82 4.15 -0.03 1.82 1.01 0.12 -4.93 121.20 124.17 1ud7 s ILE 67 Ca -0.11 -1.42 0.07 0.00 0.00 0.00 0.00 60.65 59.19 1ud7 s ILE 67 Cb -0.15 -3.18 -0.01 0.00 0.01 0.00 0.00 42.46 39.12 1ud7 s ILE 67 CO 0.02 -0.25 -0.23 -1.00 0.00 0.00 0.00 174.94 173.47 1ud7 s HIS 68 N -2.00 2.13 -0.08 3.97 3.76 -1.22 -0.81 115.29 121.03 1ud7 s HIS 68 Ca 0.31 -0.48 -0.05 0.00 -0.15 0.00 0.00 55.06 54.69 1ud7 s HIS 68 Cb -0.08 -1.38 -0.04 0.00 1.11 0.00 0.00 32.58 32.19 1ud7 s HIS 68 CO 0.23 -0.09 0.13 -1.17 -0.85 0.00 0.00 174.74 172.98 1ud7 s LEU 69 N -0.39 4.25 0.04 0.89 2.96 -0.83 -1.84 118.68 123.76 1ud7 s LEU 69 Ca 0.05 0.37 0.03 0.00 -0.22 0.00 0.00 54.13 54.36 1ud7 s LEU 69 Cb -0.10 -2.19 -0.02 0.00 0.50 0.00 0.00 46.19 44.38 1ud7 s LEU 69 CO 0.01 0.36 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.62 1ud7 s VAL 70 N -1.10 0.64 -0.26 1.68 1.01 0.13 -4.61 120.40 117.90 1ud7 s VAL 70 Ca 0.18 -0.94 -0.18 0.00 0.00 0.00 0.00 61.98 61.05 1ud7 s VAL 70 Cb -0.12 -0.65 -0.03 0.00 0.00 0.00 0.00 36.38 35.58 1ud7 s VAL 70 CO 0.08 -0.23 0.51 -0.76 0.00 0.00 0.00 175.10 174.70 1ud7 s LEU 71 N -1.28 4.05 0.26 3.92 2.01 -1.26 -1.31 118.68 125.07 1ud7 s LEU 71 Ca -0.06 0.52 -0.19 0.00 0.01 0.00 0.00 54.13 54.41 1ud7 s LEU 71 Cb -0.08 -2.65 -0.09 0.00 0.01 0.00 0.00 46.19 43.38 1ud7 s LEU 71 CO 0.01 -0.28 0.75 -0.60 1.01 0.00 0.00 176.35 177.24 1ud7 s ARG 72 N 2.28 4.22 0.00 1.70 3.52 -1.26 -5.02 118.95 124.39 1ud7 s ARG 72 Ca 0.21 0.87 0.00 0.00 -0.13 0.00 0.00 55.73 56.68 1ud7 s ARG 72 Cb -0.16 -2.75 0.00 0.00 -1.56 0.00 0.00 34.95 30.49 1ud7 s ARG 72 CO 0.09 0.31 0.00 1.47 -0.81 0.00 0.00 175.30 176.37 1ud7 n LEU 73 N 0.41 0.00 -1.49 -0.88 -0.00 -1.26 -5.05 117.00 108.74 1ud7 n LEU 73 Ca -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 56.01 56.00 1ud7 n LEU 73 Cb 0.52 0.00 -0.00 0.00 -0.00 0.00 0.00 43.42 43.93 1ud7 n LEU 73 CO 0.43 0.00 -0.07 -1.14 -0.00 0.00 0.00 177.39 176.60 1ud7 n ARG 74 N 0.00 -0.55 0.20 1.47 0.63 -1.26 -5.08 116.66 112.07 1ud7 n ARG 74 Ca 0.00 0.85 0.00 0.00 -0.92 0.00 0.00 57.85 57.78 1ud7 n ARG 74 Cb 0.00 -1.32 0.00 0.00 0.45 0.00 0.00 32.46 31.59 1ud7 n ARG 74 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ud7 n GLY 75 N 0.20 -1.55 0.00 5.14 0.00 -1.26 -5.35 105.19 102.38 1ud7 n GLY 75 Ca -0.03 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1ud7 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93