#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 3.42 0.47 3.17 0.74 -1.26 -2.11 119.66 124.09 1ud7 s GLN 2 Ca 0.00 -0.62 0.08 0.00 0.05 0.00 0.00 55.36 54.87 1ud7 s GLN 2 Cb 0.00 -3.84 0.03 0.00 1.10 0.00 0.00 33.01 30.30 1ud7 s GLN 2 CO 0.00 -0.54 0.64 0.14 -0.55 0.00 0.00 175.29 174.98 1ud7 s VAL 3 N 1.85 2.75 -0.04 1.34 -7.23 0.10 -3.29 120.40 115.89 1ud7 s VAL 3 Ca 0.08 -0.99 0.05 0.00 -1.81 0.00 0.00 61.98 59.32 1ud7 s VAL 3 Cb -0.17 -2.76 -0.01 0.00 0.56 0.00 0.00 36.38 34.00 1ud7 s VAL 3 CO 0.11 0.00 -0.20 -0.36 -0.31 0.00 0.00 175.10 174.34 1ud7 s PHE 4 N -2.46 1.92 -0.10 2.82 0.08 -0.58 -1.35 117.98 118.31 1ud7 s PHE 4 Ca 0.57 -0.52 0.02 0.00 0.12 0.00 0.00 56.93 57.13 1ud7 s PHE 4 Cb -0.09 -1.27 -0.01 0.00 -0.57 0.00 0.00 43.02 41.08 1ud7 s PHE 4 CO 0.35 -0.15 -0.17 -1.17 -0.10 0.00 0.00 175.22 173.98 1ud7 s LEU 5 N -0.13 2.52 -0.02 -0.37 2.96 -0.65 -0.84 118.68 122.15 1ud7 s LEU 5 Ca -0.01 -0.36 -0.01 0.00 -0.22 0.00 0.00 54.13 53.53 1ud7 s LEU 5 Cb -0.11 -1.53 -0.04 0.00 0.50 0.00 0.00 46.19 45.01 1ud7 s LEU 5 CO 0.02 0.22 0.06 -0.54 -1.32 0.00 0.00 176.35 174.79 1ud7 s LYS 6 N 0.04 3.04 0.14 1.98 1.02 0.08 -1.79 119.74 124.24 1ud7 s LYS 6 Ca -0.06 -0.47 0.02 0.00 0.02 0.00 0.00 55.97 55.48 1ud7 s LYS 6 Cb -0.15 -2.85 0.02 0.00 -0.52 0.00 0.00 37.83 34.34 1ud7 s LYS 6 CO 0.05 0.66 0.18 0.25 -0.92 0.00 0.00 175.35 175.57 1ud7 n THR 7 N 1.39 0.00 1.25 2.17 -2.24 -1.18 -1.55 114.28 114.11 1ud7 n THR 7 Ca -0.14 -0.50 0.12 0.00 -2.27 0.00 0.00 64.05 61.26 1ud7 n THR 7 Cb 0.53 -0.78 0.65 0.00 -2.10 0.00 0.00 70.33 68.63 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 -0.01 3.22 4.77 -1.26 -2.80 117.00 120.92 1ud7 n LEU 8 Ca 0.03 0.24 0.09 0.00 -0.03 0.00 0.00 56.01 56.34 1ud7 n LEU 8 Cb 0.15 -0.24 -0.14 0.00 -2.33 0.00 0.00 43.42 40.86 1ud7 n LEU 8 CO 0.10 -0.04 -0.73 0.35 -1.33 0.00 0.00 177.39 175.74 1ud7 n THR 9 N -1.24 0.04 -0.07 -5.08 -2.24 -1.26 -5.00 114.28 99.42 1ud7 n THR 9 Ca 0.13 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1ud7 n THR 9 Cb 0.18 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 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 1.48 1.73 3.85 3.38 0.00 -1.12 -5.10 105.19 109.41 1ud7 n GLY 10 Ca -0.04 -0.03 -0.38 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 -0.89 3.77 -0.31 1.61 2.20 -1.26 -4.89 119.74 119.97 1ud7 s LYS 11 Ca 0.00 0.23 -0.12 0.00 -0.36 0.00 0.00 55.97 55.72 1ud7 s LYS 11 Cb 0.00 -3.22 -0.03 0.00 -1.51 0.00 0.00 37.83 33.07 1ud7 s LYS 11 CO 0.00 0.71 0.21 0.99 -0.36 0.00 0.00 175.35 176.90 1ud7 s THR 12 N -1.02 5.23 0.05 3.43 2.01 -1.26 -3.13 115.64 120.95 1ud7 s THR 12 Ca 0.21 -0.08 0.05 0.00 0.31 0.00 0.00 61.69 62.18 1ud7 s THR 12 Cb -0.15 -3.61 -0.04 0.00 0.01 0.00 0.00 72.50 68.72 1ud7 s THR 12 CO 0.10 0.10 -0.06 0.68 -0.69 0.00 0.00 174.62 174.76 1ud7 s VAL 13 N 1.73 3.68 -0.25 3.82 -7.23 -0.74 -4.94 120.40 116.47 1ud7 s VAL 13 Ca 0.06 -0.95 -0.09 0.00 -1.81 0.00 0.00 61.98 59.20 1ud7 s VAL 13 Cb -0.17 -2.67 -0.04 0.00 0.56 0.00 0.00 36.38 34.06 1ud7 s VAL 13 CO 0.10 0.26 0.12 0.42 -0.31 0.00 0.00 175.10 175.68 1ud7 s THR 14 N -1.13 4.82 0.03 5.32 -4.23 -1.26 -1.64 115.64 117.54 1ud7 s THR 14 Ca 0.20 -0.00 0.02 0.00 -1.18 0.00 0.00 61.69 60.73 1ud7 s THR 14 Cb -0.11 -3.25 -0.02 0.00 1.34 0.00 0.00 72.50 70.45 1ud7 s THR 14 CO 0.12 0.33 -0.08 -0.63 -0.54 0.00 0.00 174.62 173.82 1ud7 s ILE 15 N 1.40 0.58 -0.22 2.99 1.01 -0.46 -5.00 121.20 121.51 1ud7 s ILE 15 Ca 0.06 -0.88 -0.09 0.00 0.00 0.00 0.00 60.65 59.74 1ud7 s ILE 15 Cb -0.15 -0.60 -0.04 0.00 0.01 0.00 0.00 42.46 41.68 1ud7 s ILE 15 CO 0.06 -0.23 0.11 -1.83 0.00 0.00 0.00 174.94 173.05 1ud7 s GLU 16 N -1.21 4.00 0.11 2.79 -1.05 -1.26 0.03 118.70 122.12 1ud7 s GLU 16 Ca -0.06 -0.31 -0.01 0.00 -0.15 0.00 0.00 54.97 54.44 1ud7 s GLU 16 Cb -0.08 -3.40 -0.04 0.00 -0.44 0.00 0.00 34.13 30.17 1ud7 s GLU 16 CO 0.00 0.12 0.04 0.14 0.95 0.00 0.00 175.26 176.52 1ud7 s VAL 17 N 0.83 0.13 0.11 1.83 -7.23 -0.90 -4.98 120.40 110.18 1ud7 s VAL 17 Ca 0.06 -1.87 0.09 0.00 -1.81 0.00 0.00 61.98 58.45 1ud7 s VAL 17 Cb -0.13 -1.93 -0.04 0.00 0.56 0.00 0.00 36.38 34.85 1ud7 s VAL 17 CO 0.02 -0.57 -0.23 -1.61 -0.31 0.00 0.00 175.10 172.40 1ud7 s GLU 18 N -4.02 1.25 0.54 4.82 2.02 -1.26 -3.34 118.70 118.71 1ud7 s GLU 18 Ca 0.20 -1.21 0.26 0.00 0.02 0.00 0.00 54.97 54.24 1ud7 s GLU 18 Cb 0.07 -1.58 1.43 0.00 0.10 0.00 0.00 34.13 34.16 1ud7 s GLU 18 CO -0.01 0.37 2.00 -1.35 0.02 0.00 0.00 175.26 176.29 1ud7 h PRO 19 N 4.08 0.00 -0.08 0.39 0.11 -1.96 0.29 132.00 134.84 1ud7 h PRO 19 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1ud7 h PRO 19 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1ud7 h PRO 19 CO 0.40 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.06 1ud7 n SER 20 N -4.26 0.43 -4.83 -2.05 3.41 -1.26 -2.46 113.62 102.61 1ud7 n SER 20 Ca 0.09 -1.94 -0.37 0.00 -0.26 0.00 0.00 58.87 56.39 1ud7 n SER 20 Cb 0.58 -0.05 -0.06 0.00 -0.26 0.00 0.00 64.21 64.42 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 -1.07 6.95 0.20 4.04 1.01 0.10 -4.91 116.67 122.98 1ud7 s ASP 21 Ca 0.08 1.18 0.01 0.00 0.71 0.00 0.00 52.55 54.53 1ud7 s ASP 21 Cb 0.04 -2.33 -0.04 0.00 1.01 0.00 0.00 42.92 41.60 1ud7 s ASP 21 CO 0.06 0.18 0.37 0.42 0.21 0.00 0.00 175.17 176.41 1ud7 s THR 22 N -1.31 5.23 0.32 -1.27 -4.23 -1.26 -1.07 115.64 112.07 1ud7 s THR 22 Ca 0.34 -0.49 0.09 0.00 -1.18 0.00 0.00 61.69 60.45 1ud7 s THR 22 Cb -0.17 -3.75 0.34 0.00 1.34 0.00 0.00 72.50 70.26 1ud7 s THR 22 CO 0.19 -0.18 1.63 0.58 -0.54 0.00 0.00 174.62 176.29 1ud7 h VAL 23 N 1.50 0.21 -0.08 2.29 2.07 -1.58 0.29 116.25 120.94 1ud7 h VAL 23 Ca -0.48 -0.06 0.03 0.00 0.82 0.00 0.00 66.70 67.00 1ud7 h VAL 23 Cb 1.20 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 1ud7 h VAL 23 CO 0.67 0.03 -0.10 1.05 0.02 0.00 0.00 177.57 179.24 1ud7 h GLU 24 N 0.18 -0.13 -0.41 1.57 4.11 -1.85 -1.95 114.58 116.10 1ud7 h GLU 24 Ca 0.67 0.01 0.08 0.00 0.07 0.00 0.00 59.36 60.19 1ud7 h GLU 24 Cb 1.52 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 30.73 1ud7 h GLU 24 CO -0.70 -0.09 -0.07 -0.97 0.07 0.00 0.00 179.01 177.25 1ud7 h ASN 25 N -0.14 -0.32 -0.74 3.06 -0.73 -0.83 -0.78 115.58 115.09 1ud7 h ASN 25 Ca 0.07 0.12 0.12 0.00 1.87 0.00 0.00 56.30 58.47 1ud7 h ASN 25 Cb 0.23 0.23 -0.08 0.00 0.27 0.00 0.00 38.32 38.97 1ud7 h ASN 25 CO -0.16 -0.11 0.34 0.15 -0.37 0.00 0.00 177.43 177.28 1ud7 h PHE 26 N 0.03 0.60 -0.08 0.67 3.57 -0.99 0.15 116.94 120.88 1ud7 h PHE 26 Ca 0.20 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.70 1ud7 h PHE 26 Cb 0.30 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 1ud7 h PHE 26 CO -0.34 0.16 -0.08 0.87 -2.23 0.00 0.00 178.31 176.69 1ud7 h LYS 27 N 0.54 0.12 -0.31 1.11 1.57 -0.42 -2.14 116.57 117.03 1ud7 h LYS 27 Ca 0.39 -0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 59.08 1ud7 h LYS 27 Cb 0.50 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 1ud7 h LYS 27 CO -0.33 0.21 -0.05 0.00 -0.57 0.00 0.00 179.45 178.71 1ud7 h ALA 28 N 1.81 0.43 -0.40 3.86 0.00 0.26 -2.19 119.26 123.02 1ud7 h ALA 28 Ca 0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1ud7 h ALA 28 Cb 0.22 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1ud7 h ALA 28 CO 0.01 0.24 0.17 0.87 0.00 0.00 0.00 179.25 180.54 1ud7 h LYS 29 N 0.37 0.60 -0.83 0.00 1.57 -0.95 -2.70 116.57 114.63 1ud7 h LYS 29 Ca 0.08 -0.10 0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1ud7 h LYS 29 Cb 0.53 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.70 1ud7 h LYS 29 CO 0.03 0.55 0.55 0.82 -0.57 0.00 0.00 179.45 180.83 1ud7 h ILE 30 N 0.50 1.15 -0.36 1.86 2.04 -1.35 -2.51 117.51 118.85 1ud7 h ILE 30 Ca 0.13 -0.36 0.06 0.00 1.00 0.00 0.00 64.86 65.69 1ud7 h ILE 30 Cb 0.18 0.01 -0.05 0.00 -0.74 0.00 0.00 36.82 36.21 1ud7 h ILE 30 CO -0.01 0.19 0.02 -0.61 0.00 0.00 0.00 178.15 177.74 1ud7 h GLN 31 N 1.05 0.12 0.00 2.37 4.15 -1.06 0.98 115.11 122.73 1ud7 h GLN 31 Ca 0.32 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.74 1ud7 h GLN 31 Cb -0.00 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.66 1ud7 h GLN 31 CO -0.09 0.08 0.00 -3.47 -1.93 0.00 0.00 178.83 173.42 1ud7 n ASP 32 N -5.16 0.65 -0.13 -0.69 -0.08 -0.96 0.26 116.55 110.44 1ud7 n ASP 32 Ca 0.02 0.70 -0.27 0.00 -1.51 0.00 0.00 54.79 53.72 1ud7 n ASP 32 Cb 0.18 -0.82 -0.10 0.00 2.34 0.00 0.00 41.12 42.72 1ud7 n ASP 32 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1ud7 n LYS 33 N -2.26 0.58 -0.01 -0.67 5.02 0.37 -4.65 118.16 116.53 1ud7 n LYS 33 Ca 0.01 0.34 0.11 0.00 -2.02 0.00 0.00 58.31 56.75 1ud7 n LYS 33 Cb 0.17 -1.55 -0.17 0.00 -0.02 0.00 0.00 35.03 33.46 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 -4.30 0.66 -3.14 1.97 -0.58 0.31 -5.01 120.64 110.56 1ud7 n GLU 34 Ca -0.48 -0.19 -0.14 0.00 -0.42 0.00 0.00 57.16 55.93 1ud7 n GLU 34 Cb 0.83 -1.53 0.05 0.00 -0.57 0.00 0.00 31.44 30.22 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 1.27 -0.01 3.15 0.62 0.00 0.73 -5.01 105.19 105.94 1ud7 n GLY 35 Ca -0.04 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.21 2.05 0.23 -0.61 1.01 -1.25 -5.04 121.20 114.38 1ud7 s ILE 36 Ca 0.30 -0.96 -0.31 0.00 0.00 0.00 0.00 60.65 59.67 1ud7 s ILE 36 Cb -0.13 -1.83 -0.14 0.00 0.01 0.00 0.00 42.46 40.37 1ud7 s ILE 36 CO 0.46 0.55 1.34 -2.65 0.00 0.00 0.00 174.94 174.63 1ud7 n PRO 37 N 4.28 1.80 -0.16 2.79 -0.02 -1.26 -4.55 135.00 137.87 1ud7 n PRO 37 Ca -0.20 0.64 0.28 0.00 -2.02 0.00 0.00 63.50 62.20 1ud7 n PRO 37 Cb 0.51 -2.25 0.72 0.00 -0.02 0.00 0.00 33.50 32.46 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 3.93 0.00 -0.15 0.52 0.11 -1.94 0.16 132.00 134.63 1ud7 h PRO 38 Ca -0.44 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.71 1ud7 h PRO 38 Cb 1.29 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 1ud7 h PRO 38 CO 0.74 0.00 0.21 -0.44 -0.21 0.00 0.00 178.00 178.29 1ud7 h ASP 39 N 0.00 0.00 -0.12 -2.05 3.32 -2.00 0.89 116.42 116.46 1ud7 h ASP 39 Ca 0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.46 1ud7 h ASP 39 Cb 1.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.25 1ud7 h ASP 39 CO -0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 1ud7 n GLN 40 N -3.63 2.22 -3.81 3.56 6.02 0.55 -5.01 117.38 117.28 1ud7 n GLN 40 Ca 0.01 -2.47 -0.36 0.00 -0.01 0.00 0.00 57.00 54.17 1ud7 n GLN 40 Cb 0.32 -1.52 -0.07 0.00 1.02 0.00 0.00 30.24 29.99 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 -2.42 3.70 -0.28 -1.09 -0.21 0.30 -3.98 119.66 115.68 1ud7 s GLN 41 Ca 0.30 -0.12 -0.02 0.00 0.02 0.00 0.00 55.36 55.53 1ud7 s GLN 41 Cb 0.25 -3.26 0.09 0.00 1.00 0.00 0.00 33.01 31.08 1ud7 s GLN 41 CO 0.06 0.62 0.10 1.03 -2.12 0.00 0.00 175.29 174.98 1ud7 s ARG 42 N -0.60 0.50 -0.40 2.91 1.81 0.10 -4.94 118.95 118.34 1ud7 s ARG 42 Ca 0.13 -0.74 -0.15 0.00 -1.72 0.00 0.00 55.73 53.25 1ud7 s ARG 42 Cb -0.12 -1.72 0.02 0.00 -0.45 0.00 0.00 34.95 32.67 1ud7 s ARG 42 CO 0.03 -0.93 0.30 -0.51 -0.68 0.00 0.00 175.30 173.51 1ud7 s LEU 43 N 1.84 5.02 -0.14 2.53 1.43 -1.26 0.32 118.68 128.42 1ud7 s LEU 43 Ca 0.07 -0.83 -0.01 0.00 -1.03 0.00 0.00 54.13 52.34 1ud7 s LEU 43 Cb -0.17 -2.17 -0.01 0.00 0.03 0.00 0.00 46.19 43.87 1ud7 s LEU 43 CO -0.26 -0.43 -0.12 -0.63 0.23 0.00 0.00 176.35 175.14 1ud7 s ILE 44 N 1.71 3.04 -0.02 -0.59 1.09 -0.43 -1.36 121.20 124.64 1ud7 s ILE 44 Ca 0.06 -0.65 0.01 0.00 -1.10 0.00 0.00 60.65 58.96 1ud7 s ILE 44 Cb -0.19 -2.29 0.01 0.00 -1.06 0.00 0.00 42.46 38.94 1ud7 s ILE 44 CO 0.10 0.51 -0.03 0.12 -0.10 0.00 0.00 174.94 175.55 1ud7 s PHE 45 N 0.52 0.46 -1.55 3.97 5.36 -0.54 -2.55 117.98 123.65 1ud7 s PHE 45 Ca -0.08 -0.08 -0.12 0.00 -0.96 0.00 0.00 56.93 55.69 1ud7 s PHE 45 Cb -0.16 -0.42 0.09 0.00 -0.34 0.00 0.00 43.02 42.19 1ud7 s PHE 45 CO 0.04 -0.10 0.80 0.00 -1.46 0.00 0.00 175.22 174.50 1ud7 n ALA 46 N 3.66 -1.48 -2.34 11.12 0.00 -1.26 -0.08 120.51 130.14 1ud7 n ALA 46 Ca -0.21 0.01 -0.21 0.00 0.00 0.00 0.00 53.44 53.03 1ud7 n ALA 46 Cb 0.53 -3.39 -0.02 0.00 0.00 0.00 0.00 19.45 16.58 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 -1.64 -0.33 2.89 0.00 0.00 -1.26 -4.98 105.19 99.88 1ud7 n GLY 47 Ca -0.04 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.73 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 -4.95 1.14 0.06 1.61 -0.14 0.89 -5.12 119.74 113.23 1ud7 s LYS 48 Ca 0.00 -0.16 -0.31 0.00 -1.36 0.00 0.00 55.97 54.15 1ud7 s LYS 48 Cb 0.00 -1.19 -0.06 0.00 -1.68 0.00 0.00 37.83 34.90 1ud7 s LYS 48 CO 0.00 -0.16 1.24 -1.14 -0.76 0.00 0.00 175.35 174.53 1ud7 s GLN 49 N 1.33 4.40 -0.14 1.68 0.74 -1.26 -1.47 119.66 124.94 1ud7 s GLN 49 Ca -0.04 1.83 -0.29 0.00 0.05 0.00 0.00 55.36 56.91 1ud7 s GLN 49 Cb -0.14 -3.34 -0.02 0.00 1.10 0.00 0.00 33.01 30.61 1ud7 s GLN 49 CO -0.03 -0.31 1.30 -0.51 -0.55 0.00 0.00 175.29 175.19 1ud7 s LEU 50 N 1.17 4.21 -0.21 3.68 1.02 -0.46 -4.98 118.68 123.11 1ud7 s LEU 50 Ca 0.60 1.77 -0.10 0.00 0.02 0.00 0.00 54.13 56.42 1ud7 s LEU 50 Cb -0.31 -3.54 -0.05 0.00 0.02 0.00 0.00 46.19 42.31 1ud7 s LEU 50 CO 0.29 -0.76 0.14 -1.61 0.02 0.00 0.00 176.35 174.43 1ud7 s GLU 51 N 3.42 4.17 -0.36 1.70 2.02 -1.26 -4.83 118.70 123.56 1ud7 s GLU 51 Ca 0.57 -0.22 -0.02 0.00 0.02 0.00 0.00 54.97 55.32 1ud7 s GLU 51 Cb -0.23 -3.44 -0.03 0.00 0.10 0.00 0.00 34.13 30.53 1ud7 s GLU 51 CO 0.17 0.25 1.46 -0.25 0.02 0.00 0.00 175.26 176.92 1ud7 n ASP 52 N 3.66 2.07 0.00 -0.19 9.92 -1.26 -2.40 116.55 128.35 1ud7 n ASP 52 Ca -0.16 -2.10 0.00 0.00 -0.53 0.00 0.00 54.79 52.00 1ud7 n ASP 52 Cb 0.52 -0.72 0.00 0.00 -0.64 0.00 0.00 41.12 40.28 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 3.80 0.00 4.03 0.44 0.00 -1.26 -4.74 105.19 107.45 1ud7 n GLY 53 Ca 0.19 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 1ud7 n GLY 53 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ud7 s ARG 54 N -0.94 2.35 0.30 1.61 3.03 -1.01 -4.93 118.95 119.36 1ud7 s ARG 54 Ca 0.00 -1.56 0.09 0.00 2.03 0.00 0.00 55.73 56.30 1ud7 s ARG 54 Cb 0.00 -2.65 -0.05 0.00 -1.03 0.00 0.00 34.95 31.22 1ud7 s ARG 54 CO 0.00 -0.80 0.00 0.95 -1.13 0.00 0.00 175.30 174.32 1ud7 s THR 55 N -2.64 3.07 0.37 4.99 -4.23 -1.26 -2.08 115.64 113.87 1ud7 s THR 55 Ca 0.61 -1.95 0.13 0.00 -1.18 0.00 0.00 61.69 59.31 1ud7 s THR 55 Cb -0.06 -2.80 0.35 0.00 1.34 0.00 0.00 72.50 71.33 1ud7 s THR 55 CO 0.38 -0.30 1.82 -0.07 -0.54 0.00 0.00 174.62 175.91 1ud7 h LEU 56 N 1.85 0.56 -2.41 4.79 3.38 -0.94 0.54 115.31 123.08 1ud7 h LEU 56 Ca -0.43 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 1ud7 h LEU 56 Cb 1.25 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 1ud7 h LEU 56 CO 0.62 0.20 -0.03 0.77 0.09 0.00 0.00 178.44 180.10 1ud7 h SER 57 N 0.55 0.00 0.64 -0.43 4.64 -1.77 -1.09 113.55 116.08 1ud7 h SER 57 Ca 0.53 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.71 1ud7 h SER 57 Cb 1.11 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.18 1ud7 h SER 57 CO -0.27 0.03 -0.63 0.44 -0.87 0.00 0.00 176.83 175.53 1ud7 h ASP 58 N 0.00 0.00 -0.55 4.97 5.19 -0.20 -2.92 116.42 122.90 1ud7 h ASP 58 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1ud7 h ASP 58 Cb 0.10 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.61 1ud7 h ASP 58 CO 0.00 0.63 0.00 -1.22 -3.12 0.00 0.00 179.24 175.54 1ud7 n TYR 59 N -3.78 1.87 -4.10 4.55 4.02 -0.47 -4.92 117.16 114.34 1ud7 n TYR 59 Ca -0.01 -0.66 -0.32 0.00 -0.01 0.00 0.00 57.90 56.90 1ud7 n TYR 59 Cb 0.63 -0.45 -0.01 0.00 -0.02 0.00 0.00 39.34 39.49 1ud7 n TYR 59 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1ud7 n ASN 60 N 0.67 -2.84 -4.71 7.72 4.13 -1.11 -4.89 115.26 114.23 1ud7 n ASN 60 Ca 0.26 -0.97 -0.42 0.00 1.68 0.00 0.00 54.58 55.14 1ud7 n ASN 60 Cb 1.09 -3.05 -0.03 0.00 -1.54 0.00 0.00 39.78 36.25 1ud7 n ASN 60 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1ud7 s ILE 61 N -3.46 4.90 0.47 2.41 1.01 -0.88 -5.04 121.20 120.61 1ud7 s ILE 61 Ca 0.54 1.93 0.07 0.00 0.00 0.00 0.00 60.65 63.18 1ud7 s ILE 61 Cb -0.29 -4.26 -0.01 0.00 0.01 0.00 0.00 42.46 37.92 1ud7 s ILE 61 CO 0.90 0.17 0.34 -1.10 0.00 0.00 0.00 174.94 175.24 1ud7 s GLN 62 N 1.04 2.34 0.76 2.79 -0.21 -1.26 -4.74 119.66 120.38 1ud7 s GLN 62 Ca 0.49 -1.81 -0.12 0.00 0.02 0.00 0.00 55.36 53.94 1ud7 s GLN 62 Cb -0.20 -2.16 0.05 0.00 1.00 0.00 0.00 33.01 31.70 1ud7 s GLN 62 CO 0.25 -0.34 1.10 -1.59 -2.12 0.00 0.00 175.29 172.59 1ud7 s LYS 63 N -4.13 2.24 0.00 2.91 0.00 -1.26 -2.96 119.74 116.54 1ud7 s LYS 63 Ca 0.41 1.27 0.00 0.00 0.00 0.00 0.00 55.97 57.64 1ud7 s LYS 63 Cb -0.01 -1.89 0.00 0.00 0.00 0.00 0.00 37.83 35.93 1ud7 s LYS 63 CO 0.24 -1.66 0.00 0.39 0.00 0.00 0.00 175.35 174.31 1ud7 n GLU 64 N -3.34 -1.30 -2.46 1.78 -0.58 -1.21 -4.96 120.64 108.57 1ud7 n GLU 64 Ca 0.10 0.33 -0.33 0.00 -0.42 0.00 0.00 57.16 56.84 1ud7 n GLU 64 Cb 0.53 -4.39 -0.04 0.00 -0.57 0.00 0.00 31.44 26.97 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 -2.03 6.51 0.20 1.62 0.01 -1.15 -4.77 113.70 114.09 1ud7 s SER 65 Ca 0.00 1.70 0.10 0.00 1.31 0.00 0.00 55.95 59.06 1ud7 s SER 65 Cb 0.00 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.66 1ud7 s SER 65 CO 0.00 -0.66 -0.15 -0.89 0.41 0.00 0.00 173.24 171.95 1ud7 s THR 66 N -2.39 2.86 0.02 1.44 2.01 -1.26 -1.53 115.64 116.80 1ud7 s THR 66 Ca 0.62 -1.85 0.00 0.00 0.31 0.00 0.00 61.69 60.76 1ud7 s THR 66 Cb -0.12 -2.42 -0.02 0.00 0.01 0.00 0.00 72.50 69.95 1ud7 s THR 66 CO 0.26 -0.15 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.38 1ud7 s ILE 67 N -1.78 0.14 -0.15 1.82 1.01 -0.02 -4.92 121.20 117.31 1ud7 s ILE 67 Ca 0.24 -0.99 -0.08 0.00 0.00 0.00 0.00 60.65 59.82 1ud7 s ILE 67 Cb -0.08 -0.38 -0.04 0.00 0.01 0.00 0.00 42.46 41.96 1ud7 s ILE 67 CO 0.14 -0.54 0.14 -1.00 0.00 0.00 0.00 174.94 173.68 1ud7 s HIS 68 N -1.66 3.53 -0.12 3.97 3.76 -1.06 -0.74 115.29 122.97 1ud7 s HIS 68 Ca -0.14 0.46 0.02 0.00 -0.15 0.00 0.00 55.06 55.25 1ud7 s HIS 68 Cb -0.09 -2.03 -0.01 0.00 1.11 0.00 0.00 32.58 31.57 1ud7 s HIS 68 CO -0.02 0.57 -0.18 -1.17 -0.85 0.00 0.00 174.74 173.10 1ud7 s LEU 69 N -0.52 2.43 0.22 0.89 2.96 -0.60 -1.31 118.68 122.76 1ud7 s LEU 69 Ca 0.13 -0.44 0.10 0.00 -0.22 0.00 0.00 54.13 53.69 1ud7 s LEU 69 Cb -0.12 -1.52 -0.05 0.00 0.50 0.00 0.00 46.19 45.00 1ud7 s LEU 69 CO 0.02 0.15 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.33 1ud7 s VAL 70 N 0.43 2.07 -0.16 1.68 1.01 0.15 -4.25 120.40 121.33 1ud7 s VAL 70 Ca -0.13 -2.21 -0.05 0.00 0.00 0.00 0.00 61.98 59.60 1ud7 s VAL 70 Cb -0.17 -2.10 -0.24 0.00 0.00 0.00 0.00 36.38 33.88 1ud7 s VAL 70 CO 0.06 -0.43 0.20 0.18 0.00 0.00 0.00 175.10 175.11 1ud7 n LEU 71 N -0.27 2.72 -0.81 3.92 7.99 -1.26 0.01 117.00 129.31 1ud7 n LEU 71 Ca -0.08 0.12 0.00 0.00 -0.01 0.00 0.00 56.01 56.03 1ud7 n LEU 71 Cb 0.59 -1.06 0.00 0.00 -0.11 0.00 0.00 43.42 42.84 1ud7 n LEU 71 CO 0.34 0.87 0.00 -1.14 -1.51 0.00 0.00 177.39 175.95 1ud7 n ARG 72 N -3.44 0.00 -2.80 3.23 0.63 -1.26 -4.44 116.66 108.59 1ud7 n ARG 72 Ca -0.36 0.40 -0.10 0.00 -0.92 0.00 0.00 57.85 56.87 1ud7 n ARG 72 Cb 1.03 -0.41 0.05 0.00 0.45 0.00 0.00 32.46 33.58 1ud7 n ARG 72 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1ud7 n LEU 73 N 0.00 -0.11 -3.26 6.15 7.94 -1.26 -4.96 117.00 121.50 1ud7 n LEU 73 Ca 0.00 -3.94 -0.04 0.00 -1.11 0.00 0.00 56.01 50.92 1ud7 n LEU 73 Cb 0.00 0.47 -0.05 0.00 0.53 0.00 0.00 43.42 44.37 1ud7 n LEU 73 CO 0.00 1.89 0.01 -0.60 -1.11 0.00 0.00 177.39 177.58 1ud7 s ARG 74 N -1.62 0.45 -1.39 1.96 6.06 -1.26 -4.92 118.95 118.23 1ud7 s ARG 74 Ca 0.28 0.53 -0.11 0.00 -2.50 0.00 0.00 55.73 53.93 1ud7 s ARG 74 Cb 0.39 -0.08 0.08 0.00 0.06 0.00 0.00 34.95 35.41 1ud7 s ARG 74 CO -0.03 -0.81 0.60 0.41 -2.50 0.00 0.00 175.30 172.97 1ud7 n GLY 75 N 5.38 -0.48 0.00 8.12 0.00 -1.26 -5.30 105.19 111.66 1ud7 n GLY 75 Ca -0.00 0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.25 1ud7 n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93