#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z59 s GLN 2 N 0.00 4.06 0.30 3.17 -1.52 -1.26 -1.40 119.66 123.01 2z59 s GLN 2 Ca 0.00 -0.28 0.11 0.00 -1.95 0.00 0.00 55.36 53.24 2z59 s GLN 2 Cb 0.00 -3.49 -0.06 0.00 -0.22 0.00 0.00 33.01 29.25 2z59 s GLN 2 CO 0.00 0.10 -0.16 0.96 -0.25 0.00 0.00 175.29 175.94 2z59 s ILE 3 N 0.94 2.37 -0.13 1.08 -4.36 -0.20 -1.23 121.20 119.68 2z59 s ILE 3 Ca 0.07 -2.33 0.01 0.00 -0.26 0.00 0.00 60.65 58.14 2z59 s ILE 3 Cb -0.13 -2.43 0.02 0.00 1.25 0.00 0.00 42.46 41.17 2z59 s ILE 3 CO 0.03 -0.33 -0.15 -0.36 0.24 0.00 0.00 174.94 174.37 2z59 s PHE 4 N -2.56 2.12 -0.21 1.37 0.08 -0.27 -1.13 117.98 117.38 2z59 s PHE 4 Ca 0.31 -1.10 -0.02 0.00 0.12 0.00 0.00 56.93 56.24 2z59 s PHE 4 Cb -0.02 -1.54 0.00 0.00 -0.57 0.00 0.00 43.02 40.89 2z59 s PHE 4 CO 0.15 -0.58 -0.09 0.08 -0.10 0.00 0.00 175.22 174.68 2z59 s VAL 5 N 1.21 2.97 -0.27 -0.44 1.01 0.60 0.42 120.40 125.90 2z59 s VAL 5 Ca -0.01 -0.63 -0.12 0.00 0.00 0.00 0.00 61.98 61.22 2z59 s VAL 5 Cb -0.14 -2.32 -0.05 0.00 0.00 0.00 0.00 36.38 33.87 2z59 s VAL 5 CO -0.06 0.46 0.23 -0.54 0.00 0.00 0.00 175.10 175.19 2z59 s LYS 6 N 1.40 4.00 0.00 2.72 1.02 0.14 0.22 119.74 129.24 2z59 s LYS 6 Ca 0.05 -0.22 0.00 0.00 0.02 0.00 0.00 55.97 55.82 2z59 s LYS 6 Cb -0.14 -3.63 0.00 0.00 -0.52 0.00 0.00 37.83 33.54 2z59 s LYS 6 CO -0.06 -0.14 0.00 0.25 -0.92 0.00 0.00 175.35 174.47 2z59 n THR 7 N 4.89 0.00 0.19 2.17 -2.24 -0.39 -0.84 114.28 118.06 2z59 n THR 7 Ca -0.13 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.72 2z59 n THR 7 Cb 0.52 -1.98 0.31 0.00 -2.10 0.00 0.00 70.33 67.08 2z59 n THR 7 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2z59 h LEU 8 N 0.00 0.00 0.00 3.22 3.38 -1.87 -2.73 115.31 117.31 2z59 h LEU 8 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z59 h LEU 8 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2z59 h LEU 8 CO 0.00 0.33 -0.00 0.35 0.09 0.00 0.00 178.44 179.21 2z59 n THR 9 N -3.38 0.01 -0.12 0.22 -2.24 -1.26 -4.88 114.28 102.62 2z59 n THR 9 Ca 0.01 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2z59 n THR 9 Cb 0.53 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 2z59 n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z59 n GLY 10 N 1.50 0.62 3.74 3.38 0.00 -1.03 -5.04 105.19 108.36 2z59 n GLY 10 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2z59 n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z59 s LYS 11 N -0.79 4.24 -0.41 1.61 2.20 -1.26 -4.71 119.74 120.61 2z59 s LYS 11 Ca 0.00 2.35 -0.13 0.00 -0.36 0.00 0.00 55.97 57.83 2z59 s LYS 11 Cb 0.00 -3.11 0.04 0.00 -1.51 0.00 0.00 37.83 33.25 2z59 s LYS 11 CO 0.00 -0.49 0.29 0.99 -0.36 0.00 0.00 175.35 175.78 2z59 s THR 12 N 0.27 4.91 -0.14 3.43 2.01 -1.26 -1.26 115.64 123.60 2z59 s THR 12 Ca 0.62 -0.91 -0.17 0.00 0.31 0.00 0.00 61.69 61.54 2z59 s THR 12 Cb -0.43 -3.81 -0.04 0.00 0.01 0.00 0.00 72.50 68.23 2z59 s THR 12 CO 0.41 -0.37 0.44 -0.63 -0.69 0.00 0.00 174.62 173.78 2z59 s ILE 13 N 1.60 5.20 -0.27 1.82 1.01 0.13 -4.86 121.20 125.83 2z59 s ILE 13 Ca 0.03 0.86 -0.18 0.00 0.00 0.00 0.00 60.65 61.37 2z59 s ILE 13 Cb -0.21 -3.78 -0.02 0.00 0.01 0.00 0.00 42.46 38.46 2z59 s ILE 13 CO 0.07 0.32 0.54 -0.89 0.00 0.00 0.00 174.94 174.98 2z59 s THR 14 N 0.75 5.04 -0.05 2.92 2.01 -1.26 -0.29 115.64 124.76 2z59 s THR 14 Ca 0.24 0.86 0.05 0.00 0.31 0.00 0.00 61.69 63.14 2z59 s THR 14 Cb -0.15 -3.87 -0.02 0.00 0.01 0.00 0.00 72.50 68.47 2z59 s THR 14 CO 0.09 0.02 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.07 2z59 s LEU 15 N 2.38 2.33 -0.48 4.42 1.43 -0.29 -4.96 118.68 123.51 2z59 s LEU 15 Ca 0.22 -0.39 -0.15 0.00 -1.03 0.00 0.00 54.13 52.78 2z59 s LEU 15 Cb -0.15 -1.44 0.08 0.00 0.03 0.00 0.00 46.19 44.71 2z59 s LEU 15 CO 0.10 0.28 0.41 -0.70 0.23 0.00 0.00 176.35 176.67 2z59 s GLU 16 N -0.38 2.97 0.01 1.70 2.12 -1.26 -1.03 118.70 122.82 2z59 s GLU 16 Ca 0.03 -1.43 -0.11 0.00 0.36 0.00 0.00 54.97 53.82 2z59 s GLU 16 Cb -0.12 -4.15 0.01 0.00 0.26 0.00 0.00 34.13 30.13 2z59 s GLU 16 CO 0.02 -1.09 0.23 0.14 -0.54 0.00 0.00 175.26 174.02 2z59 s VAL 17 N 1.62 0.08 0.30 3.70 -7.23 -0.49 -4.89 120.40 113.49 2z59 s VAL 17 Ca 0.04 -0.66 0.03 0.00 -1.81 0.00 0.00 61.98 59.57 2z59 s VAL 17 Cb -0.25 -0.66 -0.03 0.00 0.56 0.00 0.00 36.38 36.00 2z59 s VAL 17 CO 0.06 -0.37 0.45 -1.61 -0.31 0.00 0.00 175.10 173.33 2z59 s GLU 18 N -1.75 3.44 0.51 4.82 0.41 -1.26 0.27 118.70 125.13 2z59 s GLU 18 Ca -0.11 -0.58 0.27 0.00 -0.41 0.00 0.00 54.97 54.14 2z59 s GLU 18 Cb -0.05 -2.78 1.37 0.00 -1.78 0.00 0.00 34.13 30.90 2z59 s GLU 18 CO 0.01 0.27 1.89 -1.35 -0.49 0.00 0.00 175.26 175.60 2z59 h PRO 19 N 0.96 0.10 -0.00 0.39 0.11 -1.96 0.21 132.00 131.81 2z59 h PRO 19 Ca -0.51 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2z59 h PRO 19 Cb 1.23 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2z59 h PRO 19 CO 0.61 0.07 -0.01 -1.13 -0.21 0.00 0.00 178.00 177.32 2z59 n SER 20 N -4.35 0.24 -4.77 -2.05 3.41 -1.26 -1.95 113.62 102.89 2z59 n SER 20 Ca 0.18 -0.87 -0.39 0.00 -0.26 0.00 0.00 58.87 57.53 2z59 n SER 20 Cb 0.85 -0.06 -0.04 0.00 -0.26 0.00 0.00 64.21 64.70 2z59 n SER 20 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2z59 s ASP 21 N -2.15 7.09 0.39 4.04 1.01 0.74 -4.85 116.67 122.94 2z59 s ASP 21 Ca 0.41 2.20 -0.18 0.00 0.71 0.00 0.00 52.55 55.69 2z59 s ASP 21 Cb 0.21 -2.61 -0.10 0.00 1.01 0.00 0.00 42.92 41.43 2z59 s ASP 21 CO 0.39 -0.27 0.86 -0.89 0.21 0.00 0.00 175.17 175.48 2z59 s THR 22 N -1.32 4.54 0.33 -1.27 2.01 -1.26 -1.91 115.64 116.76 2z59 s THR 22 Ca 0.49 1.21 0.02 0.00 0.31 0.00 0.00 61.69 63.72 2z59 s THR 22 Cb -0.29 -3.62 0.28 0.00 0.01 0.00 0.00 72.50 68.88 2z59 s THR 22 CO 0.37 -0.31 1.97 0.40 -0.69 0.00 0.00 174.62 176.35 2z59 h ILE 23 N 1.80 1.11 -0.94 1.82 1.08 -0.36 -1.39 117.51 120.62 2z59 h ILE 23 Ca -0.48 -0.31 0.01 0.00 -0.39 0.00 0.00 64.86 63.68 2z59 h ILE 23 Cb 1.18 0.12 -0.05 0.00 -3.07 0.00 0.00 36.82 35.00 2z59 h ILE 23 CO 0.63 0.17 0.62 -0.08 -0.69 0.00 0.00 178.15 178.79 2z59 h GLU 24 N 0.91 1.24 -0.39 2.37 4.81 -1.54 -1.18 114.58 120.80 2z59 h GLU 24 Ca 0.30 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.43 2z59 h GLU 24 Cb 0.07 -0.28 -0.02 0.00 0.63 0.00 0.00 28.75 29.15 2z59 h GLU 24 CO -0.09 0.82 0.12 -0.91 -0.73 0.00 0.00 179.01 178.22 2z59 h ASN 25 N 1.27 0.51 -0.40 1.04 4.21 -1.55 -1.84 115.58 118.83 2z59 h ASN 25 Ca 0.34 -0.06 -0.07 0.00 1.21 0.00 0.00 56.30 57.72 2z59 h ASN 25 Cb -0.14 -0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 36.91 2z59 h ASN 25 CO -0.07 0.50 -0.04 0.58 -1.29 0.00 0.00 177.43 177.11 2z59 h VAL 26 N 0.56 1.27 -0.92 2.81 2.07 -0.86 -2.82 116.25 118.35 2z59 h VAL 26 Ca 0.13 -1.09 0.03 0.00 0.82 0.00 0.00 66.70 66.60 2z59 h VAL 26 Cb 0.18 1.17 -0.05 0.00 -1.52 0.00 0.00 31.29 31.07 2z59 h VAL 26 CO -0.01 0.37 0.60 0.11 0.02 0.00 0.00 177.57 178.66 2z59 h LYS 27 N 0.55 1.14 -0.56 1.57 1.79 -0.56 -1.51 116.57 118.99 2z59 h LYS 27 Ca 0.11 -0.07 -0.01 0.00 -2.18 0.00 0.00 60.65 58.49 2z59 h LYS 27 Cb 0.54 -0.26 -0.03 0.00 -1.58 0.00 0.00 32.23 30.90 2z59 h LYS 27 CO 0.03 0.76 0.29 0.00 -1.08 0.00 0.00 179.45 179.44 2z59 h ALA 28 N 1.37 1.46 -0.06 3.86 0.00 -1.21 -0.78 119.26 123.90 2z59 h ALA 28 Ca 0.36 -0.10 -0.19 0.00 0.00 0.00 0.00 54.91 54.98 2z59 h ALA 28 Cb -0.03 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2z59 h ALA 28 CO -0.11 0.44 -0.76 0.87 0.00 0.00 0.00 179.25 179.69 2z59 h LYS 29 N 0.78 0.35 -0.20 0.00 1.57 -1.07 -2.64 116.57 115.37 2z59 h LYS 29 Ca 0.20 -0.30 -0.11 0.00 -1.87 0.00 0.00 60.65 58.56 2z59 h LYS 29 Cb 0.05 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2z59 h LYS 29 CO -0.03 0.96 -0.37 0.82 -0.57 0.00 0.00 179.45 180.26 2z59 h ILE 30 N 0.23 1.30 -0.09 1.86 2.04 -0.72 -1.96 117.51 120.17 2z59 h ILE 30 Ca -0.03 -1.48 -0.08 0.00 1.00 0.00 0.00 64.86 64.27 2z59 h ILE 30 Cb 1.34 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 38.96 2z59 h ILE 30 CO 0.13 0.46 -0.31 -0.61 0.00 0.00 0.00 178.15 177.81 2z59 h GLN 31 N 0.36 0.16 -0.05 2.37 4.15 -1.03 0.15 115.11 121.23 2z59 h GLN 31 Ca 0.04 -0.06 -0.24 0.00 0.77 0.00 0.00 58.65 59.16 2z59 h GLN 31 Cb 0.81 -0.01 0.02 0.00 0.21 0.00 0.00 27.48 28.51 2z59 h GLN 31 CO 0.07 0.47 -0.92 0.22 -1.93 0.00 0.00 178.83 176.73 2z59 h ASP 32 N 0.15 0.89 0.03 -0.69 3.58 -1.09 -0.99 116.42 118.30 2z59 h ASP 32 Ca 0.02 -0.71 -0.00 0.00 0.42 0.00 0.00 57.03 56.76 2z59 h ASP 32 Cb 0.63 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.41 2z59 h ASP 32 CO 0.05 1.47 -0.02 0.11 -2.88 0.00 0.00 179.24 177.97 2z59 h LYS 33 N 0.39 -0.04 0.17 0.28 1.57 -1.18 -3.39 116.57 114.37 2z59 h LYS 33 Ca -0.10 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.38 2z59 h LYS 33 Cb 1.57 0.01 0.02 0.00 0.08 0.00 0.00 32.23 33.91 2z59 h LYS 33 CO 0.18 0.19 -1.34 0.93 -0.57 0.00 0.00 179.45 178.84 2z59 h GLU 34 N -1.00 0.37 0.00 3.15 4.39 -0.88 -3.48 114.58 117.13 2z59 h GLU 34 Ca -0.00 -0.63 0.00 0.00 0.34 0.00 0.00 59.36 59.06 2z59 h GLU 34 Cb 0.25 0.24 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 2z59 h GLU 34 CO 0.01 1.30 0.00 0.41 -1.16 0.00 0.00 179.01 179.57 2z59 n GLY 35 N 1.60 0.86 3.53 -3.84 0.00 -0.38 -5.03 105.19 101.95 2z59 n GLY 35 Ca -0.12 -0.48 -0.35 0.00 0.00 0.00 0.00 46.02 45.08 2z59 n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z59 s ILE 36 N -2.00 4.38 0.25 -0.61 1.01 -1.25 -5.01 121.20 117.96 2z59 s ILE 36 Ca 0.00 -0.17 -0.31 0.00 0.00 0.00 0.00 60.65 60.17 2z59 s ILE 36 Cb 0.00 -2.98 -0.13 0.00 0.01 0.00 0.00 42.46 39.36 2z59 s ILE 36 CO 0.00 0.43 1.49 -2.65 0.00 0.00 0.00 174.94 174.21 2z59 n PRO 37 N 4.02 2.27 -0.05 2.79 -0.02 -1.26 -3.99 135.00 138.76 2z59 n PRO 37 Ca -0.17 0.81 0.24 0.00 -2.02 0.00 0.00 63.50 62.36 2z59 n PRO 37 Cb 0.52 -2.52 0.72 0.00 -0.02 0.00 0.00 33.50 32.20 2z59 n PRO 37 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2z59 h PRO 38 N 4.63 0.00 0.00 0.52 0.11 -1.94 0.12 132.00 135.44 2z59 h PRO 38 Ca -0.45 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 2z59 h PRO 38 Cb 1.26 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 2z59 h PRO 38 CO 0.79 0.00 -0.02 -0.44 -0.21 0.00 0.00 178.00 178.12 2z59 h ASP 39 N 0.00 0.00 -0.30 -2.05 5.19 -1.98 -1.52 116.42 115.77 2z59 h ASP 39 Ca 0.31 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.72 2z59 h ASP 39 Cb 1.33 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.84 2z59 h ASP 39 CO -0.00 0.02 0.00 0.00 -3.12 0.00 0.00 179.24 176.13 2z59 n GLN 40 N -3.15 2.16 -3.34 3.56 6.02 0.42 -4.85 117.38 118.20 2z59 n GLN 40 Ca -0.01 -1.93 -0.43 0.00 -0.01 0.00 0.00 57.00 54.62 2z59 n GLN 40 Cb 0.20 -1.34 -0.09 0.00 1.02 0.00 0.00 30.24 30.03 2z59 n GLN 40 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2z59 s GLN 41 N -1.11 3.13 -0.45 -1.09 -0.21 -0.57 -0.46 119.66 118.90 2z59 s GLN 41 Ca 0.27 -0.75 -0.11 0.00 0.02 0.00 0.00 55.36 54.78 2z59 s GLN 41 Cb 0.15 -3.95 0.09 0.00 1.00 0.00 0.00 33.01 30.29 2z59 s GLN 41 CO 0.21 -0.81 0.32 1.03 -2.12 0.00 0.00 175.29 173.92 2z59 s ARG 42 N 2.08 2.71 -0.13 2.91 0.52 0.24 -4.97 118.95 122.32 2z59 s ARG 42 Ca 0.11 -1.49 -0.21 0.00 -0.52 0.00 0.00 55.73 53.63 2z59 s ARG 42 Cb -0.17 -3.92 -0.04 0.00 0.52 0.00 0.00 34.95 31.34 2z59 s ARG 42 CO 0.13 -1.03 0.59 -0.51 0.02 0.00 0.00 175.30 174.50 2z59 s LEU 43 N 1.48 4.25 0.05 2.53 1.43 -1.26 -0.53 118.68 126.62 2z59 s LEU 43 Ca 0.04 0.93 0.07 0.00 -1.03 0.00 0.00 54.13 54.14 2z59 s LEU 43 Cb -0.24 -2.87 -0.03 0.00 0.03 0.00 0.00 46.19 43.08 2z59 s LEU 43 CO 0.03 -0.12 -0.20 -0.63 0.23 0.00 0.00 176.35 175.66 2z59 s ILE 44 N 1.09 1.61 -0.53 -0.59 1.09 0.56 -1.36 121.20 123.06 2z59 s ILE 44 Ca 0.30 -1.19 0.07 0.00 -1.10 0.00 0.00 60.65 58.73 2z59 s ILE 44 Cb -0.16 -1.41 0.25 0.00 -1.06 0.00 0.00 42.46 40.08 2z59 s ILE 44 CO 0.13 0.17 0.64 0.33 -0.10 0.00 0.00 174.94 176.11 2z59 n PHE 45 N 1.82 1.88 -2.62 3.97 7.35 0.16 -1.61 117.46 128.41 2z59 n PHE 45 Ca -0.17 -3.90 -0.00 0.00 -0.76 0.00 0.00 57.45 52.62 2z59 n PHE 45 Cb 0.53 -0.46 0.00 0.00 0.35 0.00 0.00 39.48 39.91 2z59 n PHE 45 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2z59 n ALA 46 N 1.15 -2.27 -0.97 3.13 0.00 -1.26 -3.61 120.51 116.68 2z59 n ALA 46 Ca 0.26 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2z59 n ALA 46 Cb 0.46 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.73 2z59 n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z59 n GLY 47 N -1.49 0.40 3.02 0.00 0.00 -1.26 -4.99 105.19 100.86 2z59 n GLY 47 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2z59 n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z59 s LYS 48 N -0.59 1.87 0.22 1.61 1.02 -1.24 -5.13 119.74 117.50 2z59 s LYS 48 Ca 0.00 -0.45 -0.25 0.00 0.02 0.00 0.00 55.97 55.30 2z59 s LYS 48 Cb 0.00 -1.60 -0.09 0.00 -0.52 0.00 0.00 37.83 35.62 2z59 s LYS 48 CO 0.00 -0.04 0.81 -1.14 -0.92 0.00 0.00 175.35 174.07 2z59 s GLN 49 N 0.91 4.54 -0.11 1.68 0.74 -1.26 0.35 119.66 126.50 2z59 s GLN 49 Ca -0.09 1.16 -0.14 0.00 0.05 0.00 0.00 55.36 56.34 2z59 s GLN 49 Cb -0.15 -3.09 -0.05 0.00 1.10 0.00 0.00 33.01 30.82 2z59 s GLN 49 CO 0.01 0.47 0.34 -0.51 -0.55 0.00 0.00 175.29 175.04 2z59 s LEU 50 N -1.50 4.31 0.01 3.68 1.43 -0.46 -4.91 118.68 121.23 2z59 s LEU 50 Ca 0.41 0.66 -0.20 0.00 -1.03 0.00 0.00 54.13 53.96 2z59 s LEU 50 Cb -0.21 -2.45 -0.06 0.00 0.03 0.00 0.00 46.19 43.50 2z59 s LEU 50 CO 0.25 0.16 0.60 -1.61 0.23 0.00 0.00 176.35 175.98 2z59 s GLU 51 N 0.03 4.31 0.54 1.70 2.02 -1.26 -4.75 118.70 121.28 2z59 s GLU 51 Ca 0.20 0.75 0.20 0.00 0.02 0.00 0.00 54.97 56.14 2z59 s GLU 51 Cb -0.14 -3.33 1.40 0.00 0.10 0.00 0.00 34.13 32.17 2z59 s GLU 51 CO 0.07 0.41 2.14 -0.44 0.02 0.00 0.00 175.26 177.46 2z59 h ASP 52 N 5.47 0.00 -0.18 -0.19 5.19 -1.98 -2.09 116.42 122.65 2z59 h ASP 52 Ca -0.46 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.95 2z59 h ASP 52 Cb 1.20 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.71 2z59 h ASP 52 CO 0.69 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 177.42 2z59 n GLY 53 N -1.51 -0.03 3.80 2.75 0.00 -1.26 -1.62 105.19 107.32 2z59 n GLY 53 Ca -0.01 -0.28 -0.22 0.00 0.00 0.00 0.00 46.02 45.51 2z59 n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z59 s ARG 54 N -1.77 2.47 0.42 1.61 1.81 -0.79 -4.93 118.95 117.77 2z59 s ARG 54 Ca 0.22 -1.55 0.08 0.00 -1.72 0.00 0.00 55.73 52.76 2z59 s ARG 54 Cb 0.11 -2.26 -0.01 0.00 -0.45 0.00 0.00 34.95 32.34 2z59 s ARG 54 CO 0.17 -0.02 0.41 0.95 -0.68 0.00 0.00 175.30 176.13 2z59 s THR 55 N -2.45 2.66 0.22 0.02 -4.23 -1.26 0.13 115.64 110.74 2z59 s THR 55 Ca 0.42 -1.30 -0.06 0.00 -1.18 0.00 0.00 61.69 59.57 2z59 s THR 55 Cb -0.02 -2.96 0.13 0.00 1.34 0.00 0.00 72.50 70.99 2z59 s THR 55 CO 0.25 0.00 1.75 -0.07 -0.54 0.00 0.00 174.62 176.01 2z59 h LEU 56 N 0.95 1.00 -1.77 4.79 3.38 -1.18 -2.40 115.31 120.08 2z59 h LEU 56 Ca -0.41 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.33 2z59 h LEU 56 Cb 1.27 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 2z59 h LEU 56 CO 0.55 0.96 -0.14 0.28 0.09 0.00 0.00 178.44 180.18 2z59 h SER 57 N 1.01 0.00 -0.02 -0.43 0.02 -1.62 -1.24 113.55 111.28 2z59 h SER 57 Ca 0.22 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.11 2z59 h SER 57 Cb 0.34 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 2z59 h SER 57 CO -0.00 0.14 -0.12 0.44 -1.14 0.00 0.00 176.83 176.15 2z59 h ASP 58 N 0.00 0.28 -0.66 3.07 3.32 -1.72 -1.84 116.42 118.87 2z59 h ASP 58 Ca -0.00 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.99 2z59 h ASP 58 Cb 0.41 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.88 2z59 h ASP 58 CO 0.02 0.44 0.00 -1.22 -1.72 0.00 0.00 179.24 176.76 2z59 n TYR 59 N -4.26 1.40 -3.10 4.55 4.01 -0.95 -4.92 117.16 113.89 2z59 n TYR 59 Ca -0.00 -0.57 -0.23 0.00 -0.16 0.00 0.00 57.90 56.93 2z59 n TYR 59 Cb 0.28 -0.20 0.04 0.00 -0.31 0.00 0.00 39.34 39.14 2z59 n TYR 59 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2z59 n ASN 60 N 1.22 -5.99 -4.62 7.72 2.85 -0.69 -4.93 115.26 110.83 2z59 n ASN 60 Ca 0.25 -0.32 -0.43 0.00 -0.11 0.00 0.00 54.58 53.97 2z59 n ASN 60 Cb 0.84 -4.83 -0.03 0.00 1.24 0.00 0.00 39.78 37.00 2z59 n ASN 60 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2z59 s ILE 61 N -3.18 4.47 0.00 -1.44 1.01 -0.51 -5.01 121.20 116.54 2z59 s ILE 61 Ca 0.34 1.39 0.00 0.00 0.00 0.00 0.00 60.65 62.38 2z59 s ILE 61 Cb -0.15 -4.43 0.00 0.00 0.01 0.00 0.00 42.46 37.89 2z59 s ILE 61 CO 0.42 -0.63 0.00 0.00 0.00 0.00 0.00 174.94 174.73 2z59 n GLN 62 N 7.06 1.59 -2.30 2.79 6.02 -1.26 -4.52 117.38 126.75 2z59 n GLN 62 Ca 0.10 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.76 2z59 n GLN 62 Cb 0.48 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.72 2z59 n GLN 62 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 2z59 s LYS 63 N -0.16 3.70 -1.78 -1.09 -2.85 -1.26 -3.69 119.74 112.61 2z59 s LYS 63 Ca 0.00 1.11 0.00 0.00 -1.00 0.00 0.00 55.97 56.08 2z59 s LYS 63 Cb 0.00 -2.09 0.00 0.00 -2.06 0.00 0.00 37.83 33.68 2z59 s LYS 63 CO 0.00 -0.49 0.00 0.39 0.10 0.00 0.00 175.35 175.35 2z59 n GLU 64 N -1.63 -1.70 -2.87 1.78 1.02 -0.36 -4.96 120.64 111.92 2z59 n GLU 64 Ca 0.08 1.01 -0.40 0.00 -0.02 0.00 0.00 57.16 57.82 2z59 n GLU 64 Cb 0.53 -5.64 -0.05 0.00 -0.02 0.00 0.00 31.44 26.26 2z59 n GLU 64 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2z59 s SER 65 N -2.11 7.42 -0.21 1.62 0.01 -1.24 -4.79 113.70 114.39 2z59 s SER 65 Ca 0.00 1.69 -0.12 0.00 1.31 0.00 0.00 55.95 58.83 2z59 s SER 65 Cb 0.00 -2.54 -0.05 0.00 0.21 0.00 0.00 66.02 63.65 2z59 s SER 65 CO 0.00 0.06 0.22 -0.89 0.41 0.00 0.00 173.24 173.04 2z59 s THR 66 N -0.51 5.33 0.37 1.44 2.01 -1.25 -1.12 115.64 121.92 2z59 s THR 66 Ca 0.41 0.33 0.08 0.00 0.31 0.00 0.00 61.69 62.82 2z59 s THR 66 Cb -0.23 -3.56 -0.06 0.00 0.01 0.00 0.00 72.50 68.67 2z59 s THR 66 CO 0.27 0.36 0.06 -0.76 -0.69 0.00 0.00 174.62 173.86 2z59 s LEU 67 N 0.86 3.00 -0.03 4.42 1.02 0.17 -4.93 118.68 123.18 2z59 s LEU 67 Ca 0.11 -1.08 0.07 0.00 0.02 0.00 0.00 54.13 53.25 2z59 s LEU 67 Cb -0.13 -1.30 -0.01 0.00 0.02 0.00 0.00 46.19 44.76 2z59 s LEU 67 CO 0.04 -0.36 -0.24 -2.28 0.02 0.00 0.00 176.35 173.53 2z59 s HIS 68 N -2.57 2.18 -0.12 0.29 2.46 -0.63 0.27 115.29 117.16 2z59 s HIS 68 Ca 0.37 -0.50 0.03 0.00 0.47 0.00 0.00 55.06 55.42 2z59 s HIS 68 Cb 0.03 -1.42 0.01 0.00 -0.13 0.00 0.00 32.58 31.07 2z59 s HIS 68 CO 0.20 -0.10 -0.21 -1.17 -2.47 0.00 0.00 174.74 170.99 2z59 s LEU 69 N -0.40 2.03 -0.05 8.88 2.96 -0.02 -0.33 118.68 131.75 2z59 s LEU 69 Ca 0.05 -0.56 0.05 0.00 -0.22 0.00 0.00 54.13 53.45 2z59 s LEU 69 Cb -0.11 -1.36 -0.02 0.00 0.50 0.00 0.00 46.19 45.20 2z59 s LEU 69 CO 0.01 0.09 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.24 2z59 s VAL 70 N 0.73 2.60 -0.18 1.68 1.01 0.30 -2.98 120.40 123.56 2z59 s VAL 70 Ca -0.10 -0.89 -0.25 0.00 0.00 0.00 0.00 61.98 60.74 2z59 s VAL 70 Cb -0.16 -1.98 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 2z59 s VAL 70 CO 0.01 0.58 0.81 -0.76 0.00 0.00 0.00 175.10 175.73 2z59 s LEU 71 N -0.53 4.16 -1.17 3.92 1.43 -1.26 -0.59 118.68 124.64 2z59 s LEU 71 Ca 0.07 1.12 -0.20 0.00 -1.03 0.00 0.00 54.13 54.09 2z59 s LEU 71 Cb -0.11 -3.19 0.07 0.00 0.03 0.00 0.00 46.19 42.99 2z59 s LEU 71 CO 0.01 -0.39 1.59 -0.60 0.23 0.00 0.00 176.35 177.18 2z59 s ARG 72 N 2.18 3.82 0.16 1.70 3.52 0.39 -4.97 118.95 125.75 2z59 s ARG 72 Ca 0.37 -1.68 -0.32 0.00 -0.13 0.00 0.00 55.73 53.98 2z59 s ARG 72 Cb -0.16 -5.42 -0.10 0.00 -1.56 0.00 0.00 34.95 27.71 2z59 s ARG 72 CO 0.12 -2.20 1.56 -0.51 -0.81 0.00 0.00 175.30 173.46 2z59 s LEU 73 N 4.33 4.37 -0.12 -0.88 1.43 -1.26 -4.77 118.68 121.78 2z59 s LEU 73 Ca 0.49 2.59 0.16 0.00 -1.03 0.00 0.00 54.13 56.34 2z59 s LEU 73 Cb 0.02 -3.59 -0.23 0.00 0.03 0.00 0.00 46.19 42.42 2z59 s LEU 73 CO -0.00 -0.81 0.17 0.54 0.23 0.00 0.00 176.35 176.48 2z59 n ARG 74 N 4.02 1.04 -2.69 1.70 5.12 -1.26 -5.00 116.66 119.59 2z59 n ARG 74 Ca 0.14 -0.06 -0.23 0.00 -1.93 0.00 0.00 57.85 55.77 2z59 n ARG 74 Cb 0.39 -1.42 0.10 0.00 -1.16 0.00 0.00 32.46 30.36 2z59 n ARG 74 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2z59 s GLY 75 N -4.70 1.76 0.00 -0.13 0.00 -1.26 -5.33 107.32 97.66 2z59 s GLY 75 Ca -0.08 -1.82 0.00 0.00 0.00 0.00 0.00 44.72 42.82 2z59 s GLY 75 CO 0.70 -1.28 0.00 0.61 0.00 0.00 0.00 173.10 173.13