#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z0g s LYS 2 N 0.00 0.23 -0.13 0.03 -0.14 0.03 -2.55 119.74 117.20 2z0g s LYS 2 Ca 0.00 -0.34 -0.14 0.00 -1.36 0.00 0.00 55.97 54.13 2z0g s LYS 2 Cb 0.00 0.09 -0.05 0.00 -1.68 0.00 0.00 37.83 36.19 2z0g s LYS 2 CO 0.00 -0.04 0.31 0.21 -0.76 0.00 0.00 175.35 175.06 2z0g s LYS 3 N -0.91 4.15 -0.24 1.68 2.20 0.37 -0.95 119.74 126.05 2z0g s LYS 3 Ca -0.10 0.14 -0.04 0.00 -0.36 0.00 0.00 55.97 55.61 2z0g s LYS 3 Cb -0.06 -3.38 0.00 0.00 -1.51 0.00 0.00 37.83 32.88 2z0g s LYS 3 CO -0.00 0.34 -0.02 0.42 -0.36 0.00 0.00 175.35 175.72 2z0g s ILE 4 N 0.16 3.40 -0.23 5.43 1.01 0.13 -0.92 121.20 130.17 2z0g s ILE 4 Ca 0.18 -0.62 -0.00 0.00 0.00 0.00 0.00 60.65 60.20 2z0g s ILE 4 Cb -0.13 -2.62 0.03 0.00 0.01 0.00 0.00 42.46 39.75 2z0g s ILE 4 CO 0.05 0.32 -0.11 -0.70 0.00 0.00 0.00 174.94 174.50 2z0g s GLU 5 N 1.46 2.77 -0.08 2.79 2.12 -0.19 -1.60 118.70 125.97 2z0g s GLU 5 Ca 0.04 -1.00 0.05 0.00 0.36 0.00 0.00 54.97 54.42 2z0g s GLU 5 Cb -0.15 -2.85 -0.01 0.00 0.26 0.00 0.00 34.13 31.38 2z0g s GLU 5 CO -0.02 -0.38 -0.23 0.00 -0.54 0.00 0.00 175.26 174.09 2z0g s ALA 6 N 1.27 2.21 -0.32 6.30 0.00 -0.21 0.69 121.76 131.71 2z0g s ALA 6 Ca -0.00 -0.99 -0.09 0.00 0.00 0.00 0.00 51.96 50.88 2z0g s ALA 6 Cb -0.16 -0.79 0.01 0.00 0.00 0.00 0.00 23.12 22.18 2z0g s ALA 6 CO -0.07 0.34 0.14 0.42 0.00 0.00 0.00 175.76 176.59 2z0g s ILE 7 N 0.13 4.36 0.37 0.00 -1.09 -0.23 -0.25 121.20 124.49 2z0g s ILE 7 Ca -0.12 -0.62 0.04 0.00 -2.23 0.00 0.00 60.65 57.72 2z0g s ILE 7 Cb -0.16 -3.28 -0.06 0.00 -1.58 0.00 0.00 42.46 37.38 2z0g s ILE 7 CO 0.07 0.00 0.05 0.27 -1.23 0.00 0.00 174.94 174.10 2z0g s ILE 8 N 1.56 1.29 0.25 2.92 -4.36 0.74 -2.85 121.20 120.74 2z0g s ILE 8 Ca 0.03 -2.00 -0.30 0.00 -0.26 0.00 0.00 60.65 58.13 2z0g s ILE 8 Cb -0.18 -2.72 -0.09 0.00 1.25 0.00 0.00 42.46 40.72 2z0g s ILE 8 CO 0.05 0.00 1.17 -0.54 0.24 0.00 0.00 174.94 175.86 2z0g s LYS 9 N -3.83 4.53 0.28 0.37 1.02 -1.26 -0.17 119.74 120.68 2z0g s LYS 9 Ca 0.32 1.90 0.01 0.00 0.02 0.00 0.00 55.97 58.22 2z0g s LYS 9 Cb 0.08 -3.19 0.64 0.00 -0.52 0.00 0.00 37.83 34.84 2z0g s LYS 9 CO 0.15 0.03 1.70 -1.35 -0.92 0.00 0.00 175.35 174.96 2z0g h PRO 10 N 4.33 0.39 0.00 -1.68 0.11 -1.87 -1.77 132.00 131.51 2z0g h PRO 10 Ca -0.46 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 2z0g h PRO 10 Cb 1.21 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 2z0g h PRO 10 CO 0.70 0.26 -0.01 0.27 -0.21 0.00 0.00 178.00 179.01 2z0g h PHE 11 N 0.40 0.00 -0.00 0.65 -0.00 -1.97 -2.09 116.94 113.94 2z0g h PHE 11 Ca 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.48 2z0g h PHE 11 Cb 0.92 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.87 2z0g h PHE 11 CO -0.16 0.01 -0.10 1.63 -0.00 0.00 0.00 178.31 179.69 2z0g n LYS 12 N -3.12 0.60 -0.01 6.09 4.76 -0.67 -4.38 118.16 121.43 2z0g n LYS 12 Ca -0.01 -0.18 -0.09 0.00 -2.87 0.00 0.00 58.31 55.16 2z0g n LYS 12 Cb 0.20 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 31.87 2z0g n LYS 12 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2z0g h LEU 13 N 0.44 -0.46 -0.74 -0.35 5.85 -1.45 -1.39 115.31 117.21 2z0g h LEU 13 Ca 0.00 0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 2z0g h LEU 13 Cb 0.36 0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 2z0g h LEU 13 CO 0.00 -0.19 0.27 0.44 -0.34 0.00 0.00 178.44 178.63 2z0g h ASP 14 N -0.17 1.04 -0.28 1.25 5.19 -1.83 -0.10 116.42 121.52 2z0g h ASP 14 Ca 0.10 -0.18 -0.03 0.00 -0.62 0.00 0.00 57.03 56.30 2z0g h ASP 14 Cb 0.32 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.55 2z0g h ASP 14 CO -0.25 0.94 0.08 -0.33 -3.12 0.00 0.00 179.24 176.55 2z0g h GLU 15 N 1.07 0.45 -0.56 3.56 5.08 -1.79 -0.92 114.58 121.46 2z0g h GLU 15 Ca 0.24 -0.10 -0.08 0.00 -1.00 0.00 0.00 59.36 58.42 2z0g h GLU 15 Cb 0.24 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 2z0g h GLU 15 CO -0.02 0.52 0.02 0.28 -1.00 0.00 0.00 179.01 178.82 2z0g h VAL 16 N 0.29 1.26 -0.39 3.13 2.07 -1.14 -0.63 116.25 120.84 2z0g h VAL 16 Ca 0.09 -1.09 -0.00 0.00 0.82 0.00 0.00 66.70 66.52 2z0g h VAL 16 Cb 0.27 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 2z0g h VAL 16 CO -0.00 0.39 0.24 0.50 0.02 0.00 0.00 177.57 178.72 2z0g h LYS 17 N 0.86 0.52 -0.29 1.57 3.11 -0.94 -0.93 116.57 120.47 2z0g h LYS 17 Ca 0.16 -0.04 -0.02 0.00 -2.81 0.00 0.00 60.65 57.94 2z0g h LYS 17 Cb 0.51 -0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 31.62 2z0g h LYS 17 CO 0.02 0.38 0.09 -0.44 -2.81 0.00 0.00 179.45 176.70 2z0g h ASP 18 N 0.51 0.42 -0.87 4.20 3.32 -0.97 -1.55 116.42 121.47 2z0g h ASP 18 Ca 0.14 -0.20 0.05 0.00 0.02 0.00 0.00 57.03 57.04 2z0g h ASP 18 Cb -0.01 -0.11 -0.05 0.00 0.22 0.00 0.00 39.33 39.38 2z0g h ASP 18 CO -0.03 0.51 0.57 0.00 -1.72 0.00 0.00 179.24 178.57 2z0g h ALA 19 N 0.92 1.51 -0.31 3.45 0.00 -0.92 -1.04 119.26 122.87 2z0g h ALA 19 Ca 0.09 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 2z0g h ALA 19 Cb 0.24 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2z0g h ALA 19 CO -0.00 0.38 -0.46 -0.07 0.00 0.00 0.00 179.25 179.10 2z0g h LEU 20 N 1.02 0.95 -0.98 0.00 3.38 -0.95 -2.65 115.31 116.07 2z0g h LEU 20 Ca 0.36 -0.51 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 2z0g h LEU 20 Cb 0.13 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2z0g h LEU 20 CO -0.12 1.27 0.45 0.58 0.09 0.00 0.00 178.44 180.71 2z0g h VAL 21 N 0.65 1.25 -0.86 1.22 2.07 -0.79 -1.84 116.25 117.95 2z0g h VAL 21 Ca 0.03 -0.61 0.05 0.00 0.82 0.00 0.00 66.70 66.99 2z0g h VAL 21 Cb 1.06 0.12 -0.06 0.00 -1.52 0.00 0.00 31.29 30.89 2z0g h VAL 21 CO 0.11 0.28 0.54 -0.33 0.02 0.00 0.00 177.57 178.18 2z0g h GLU 22 N 1.17 0.98 -0.55 1.57 5.08 -0.97 -1.85 114.58 120.01 2z0g h GLU 22 Ca 0.29 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2z0g h GLU 22 Cb 0.03 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.06 2z0g h GLU 22 CO -0.05 0.65 0.00 0.44 -1.00 0.00 0.00 179.01 179.05 2z0g n ILE 23 N -4.59 0.51 -0.38 3.13 -5.35 -1.01 -4.89 119.36 106.77 2z0g n ILE 23 Ca 0.12 -0.32 0.00 0.00 -0.27 0.00 0.00 62.75 62.28 2z0g n ILE 23 Cb 0.14 -0.16 0.00 0.00 -1.74 0.00 0.00 39.64 37.87 2z0g n ILE 23 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z0g n GLY 24 N 0.48 0.79 3.68 3.28 0.00 -0.70 -5.04 105.19 107.68 2z0g n GLY 24 Ca 0.07 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 2z0g n GLY 24 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z0g s ILE 25 N -2.00 3.88 0.10 -0.61 -1.09 -0.73 -4.92 121.20 115.84 2z0g s ILE 25 Ca 0.00 1.19 -0.04 0.00 -2.23 0.00 0.00 60.65 59.57 2z0g s ILE 25 Cb 0.00 -3.77 -0.24 0.00 -1.58 0.00 0.00 42.46 36.87 2z0g s ILE 25 CO 0.00 -0.04 1.22 1.23 -1.23 0.00 0.00 174.94 176.11 2z0g h GLY 26 N 8.94 0.35 -2.83 6.18 0.00 -1.93 -3.41 103.07 110.37 2z0g h GLY 26 Ca -0.35 -0.77 -0.05 0.00 0.00 0.00 0.00 47.33 46.16 2z0g h GLY 26 CO 0.92 0.68 -0.08 -0.32 0.00 0.00 0.00 176.54 177.74 2z0g s GLY 27 N -4.56 -0.06 0.01 4.60 0.00 -1.26 -5.15 107.32 100.90 2z0g s GLY 27 Ca -0.05 -0.27 -0.27 0.00 0.00 0.00 0.00 44.72 44.13 2z0g s GLY 27 CO 0.87 -0.39 0.62 -3.16 0.00 0.00 0.00 173.10 171.05 2z0g s MET 28 N -3.86 1.09 -0.09 2.90 0.00 -1.26 -4.69 119.30 113.39 2z0g s MET 28 Ca 0.08 0.00 0.03 0.00 0.00 0.00 0.00 55.69 55.80 2z0g s MET 28 Cb 0.01 0.51 -0.01 0.00 0.00 0.00 0.00 34.83 35.34 2z0g s MET 28 CO -0.06 -0.38 -0.18 0.99 0.00 0.00 0.00 175.02 175.38 2z0g s THR 29 N -1.98 2.61 -0.05 3.16 2.01 -0.30 -4.96 115.64 116.13 2z0g s THR 29 Ca -0.07 -0.85 0.06 0.00 0.31 0.00 0.00 61.69 61.14 2z0g s THR 29 Cb -0.00 -2.03 -0.01 0.00 0.01 0.00 0.00 72.50 70.47 2z0g s THR 29 CO 0.03 0.56 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.60 2z0g s VAL 30 N 0.00 1.87 -0.00 3.82 1.01 -1.26 -0.60 120.40 125.24 2z0g s VAL 30 Ca -0.06 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 61.00 2z0g s VAL 30 Cb -0.15 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.64 2z0g s VAL 30 CO 0.05 0.52 -0.13 -0.89 0.00 0.00 0.00 175.10 174.65 2z0g s THR 31 N -0.13 1.05 -0.10 3.92 2.01 -0.32 -4.97 115.64 117.10 2z0g s THR 31 Ca -0.03 -0.63 -0.26 0.00 0.31 0.00 0.00 61.69 61.07 2z0g s THR 31 Cb -0.13 -0.89 -0.02 0.00 0.01 0.00 0.00 72.50 71.47 2z0g s THR 31 CO 0.03 0.25 0.85 -1.61 -0.69 0.00 0.00 174.62 173.45 2z0g s GLU 32 N -0.44 4.41 0.31 4.92 2.02 -1.26 -0.81 118.70 127.85 2z0g s GLU 32 Ca 0.05 1.12 0.06 0.00 0.02 0.00 0.00 54.97 56.21 2z0g s GLU 32 Cb -0.06 -3.51 -0.03 0.00 0.10 0.00 0.00 34.13 30.63 2z0g s GLU 32 CO -0.00 -0.16 0.25 0.14 0.02 0.00 0.00 175.26 175.50 2z0g s VAL 33 N 1.52 0.02 0.06 2.63 -7.23 -0.94 -4.96 120.40 111.51 2z0g s VAL 33 Ca 0.42 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.65 2z0g s VAL 33 Cb -0.18 -2.49 -0.03 0.00 0.56 0.00 0.00 36.38 34.24 2z0g s VAL 33 CO 0.18 0.00 -0.15 -0.54 -0.31 0.00 0.00 175.10 174.28 2z0g s LYS 34 N -3.58 0.90 0.15 4.82 1.02 -1.26 -0.91 119.74 120.88 2z0g s LYS 34 Ca 0.40 -0.90 -0.11 0.00 0.02 0.00 0.00 55.97 55.38 2z0g s LYS 34 Cb 0.03 -0.93 0.04 0.00 -0.52 0.00 0.00 37.83 36.45 2z0g s LYS 34 CO 0.25 0.22 0.56 0.41 -0.92 0.00 0.00 175.35 175.87 2z0g n GLY 35 N 1.51 1.06 0.00 -3.33 0.00 0.63 -4.88 105.19 100.18 2z0g n GLY 35 Ca -0.20 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.73 2z0g n GLY 35 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2z0g n PHE 36 N -0.39 0.00 0.00 1.61 1.16 -1.26 -0.90 117.46 117.68 2z0g n PHE 36 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.55 2z0g n PHE 36 Cb 0.35 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.22 2z0g n PHE 36 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 2z0g n ASP 54 N 0.00 0.00 -4.69 5.98 8.00 -1.26 -5.10 116.55 119.48 2z0g n ASP 54 Ca 0.00 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.12 2z0g n ASP 54 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 2z0g n ASP 54 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2z0g s PHE 55 N 0.00 3.45 0.07 1.24 2.99 -1.26 -5.08 117.98 119.39 2z0g s PHE 55 Ca 0.00 0.83 0.05 0.00 0.00 0.00 0.00 56.93 57.81 2z0g s PHE 55 Cb 0.00 -2.60 -0.04 0.00 0.00 0.00 0.00 43.02 40.38 2z0g s PHE 55 CO 0.00 0.04 -0.04 -0.51 -0.00 0.00 0.00 175.22 174.71 2z0g s LEU 56 N 1.10 3.30 0.31 -0.37 1.43 -0.08 -4.82 118.68 119.55 2z0g s LEU 56 Ca 0.25 -0.21 -0.29 0.00 -1.03 0.00 0.00 54.13 52.85 2z0g s LEU 56 Cb -0.15 -2.02 -0.10 0.00 0.03 0.00 0.00 46.19 43.95 2z0g s LEU 56 CO 0.10 0.20 1.23 -2.16 0.23 0.00 0.00 176.35 175.95 2z0g s PRO 57 N -2.07 4.45 0.26 1.29 0.04 -1.26 -0.27 135.00 137.44 2z0g s PRO 57 Ca 0.23 2.05 0.02 0.00 0.04 0.00 0.00 61.00 63.34 2z0g s PRO 57 Cb -0.11 -3.10 -0.03 0.00 0.04 0.00 0.00 34.50 31.29 2z0g s PRO 57 CO 0.15 -0.04 0.20 0.15 0.04 0.00 0.00 177.00 177.50 2z0g s LYS 58 N -1.68 1.46 -0.06 4.56 -0.14 -0.09 -4.46 119.74 119.33 2z0g s LYS 58 Ca 0.47 -1.80 0.03 0.00 -1.36 0.00 0.00 55.97 53.32 2z0g s LYS 58 Cb -0.37 0.30 0.00 0.00 -1.68 0.00 0.00 37.83 36.09 2z0g s LYS 58 CO 0.48 -0.51 -0.16 0.08 -0.76 0.00 0.00 175.35 174.48 2z0g s VAL 59 N -3.83 1.41 -0.21 3.17 1.01 0.76 -2.21 120.40 120.49 2z0g s VAL 59 Ca 0.39 -0.67 -0.08 0.00 0.00 0.00 0.00 61.98 61.63 2z0g s VAL 59 Cb 0.05 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 35.14 2z0g s VAL 59 CO 0.19 0.41 0.08 -0.75 0.00 0.00 0.00 175.10 175.03 2z0g s LYS 60 N 0.38 3.88 -0.08 2.72 2.20 0.01 -0.19 119.74 128.66 2z0g s LYS 60 Ca -0.12 -0.38 0.01 0.00 -0.36 0.00 0.00 55.97 55.13 2z0g s LYS 60 Cb -0.15 -3.30 -0.03 0.00 -1.51 0.00 0.00 37.83 32.85 2z0g s LYS 60 CO 0.04 0.09 -0.10 0.42 -0.36 0.00 0.00 175.35 175.44 2z0g s ILE 61 N 0.89 3.40 -0.06 5.43 1.01 0.65 -1.18 121.20 131.34 2z0g s ILE 61 Ca 0.04 -0.58 0.02 0.00 0.00 0.00 0.00 60.65 60.14 2z0g s ILE 61 Cb -0.14 -2.39 0.01 0.00 0.01 0.00 0.00 42.46 39.95 2z0g s ILE 61 CO 0.03 0.57 -0.13 -1.61 0.00 0.00 0.00 174.94 173.80 2z0g s GLU 62 N -0.44 1.77 0.04 2.79 2.02 0.23 -1.04 118.70 124.07 2z0g s GLU 62 Ca 0.06 -0.45 0.02 0.00 0.02 0.00 0.00 54.97 54.62 2z0g s GLU 62 Cb -0.12 -1.46 -0.02 0.00 0.10 0.00 0.00 34.13 32.63 2z0g s GLU 62 CO 0.02 0.05 -0.07 0.14 0.02 0.00 0.00 175.26 175.42 2z0g s VAL 63 N 0.59 0.51 -0.12 2.63 -7.23 -0.62 -1.15 120.40 115.02 2z0g s VAL 63 Ca -0.14 -1.09 0.02 0.00 -1.81 0.00 0.00 61.98 58.97 2z0g s VAL 63 Cb -0.15 -0.61 0.01 0.00 0.56 0.00 0.00 36.38 36.19 2z0g s VAL 63 CO 0.04 -0.40 -0.19 -0.69 -0.31 0.00 0.00 175.10 173.55 2z0g s VAL 64 N -1.43 1.77 0.24 1.32 1.01 -1.26 0.21 120.40 122.26 2z0g s VAL 64 Ca -0.10 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.07 2z0g s VAL 64 Cb -0.10 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 2z0g s VAL 64 CO 0.00 0.49 0.12 0.68 0.00 0.00 0.00 175.10 176.40 2z0g s VAL 65 N 0.81 0.26 0.54 2.92 -7.23 -0.12 -4.96 120.40 112.62 2z0g s VAL 65 Ca -0.09 -2.00 -0.20 0.00 -1.81 0.00 0.00 61.98 57.88 2z0g s VAL 65 Cb -0.16 -2.56 -0.06 0.00 0.56 0.00 0.00 36.38 34.17 2z0g s VAL 65 CO 0.00 0.00 1.17 -0.13 -0.31 0.00 0.00 175.10 175.83 2z0g s ARG 66 N -4.07 3.34 0.32 4.82 0.52 -1.26 -0.79 118.95 121.83 2z0g s ARG 66 Ca 0.38 1.74 0.09 0.00 -0.52 0.00 0.00 55.73 57.42 2z0g s ARG 66 Cb 0.07 -2.09 0.88 0.00 0.52 0.00 0.00 34.95 34.33 2z0g s ARG 66 CO 0.13 -0.89 1.73 -0.44 0.02 0.00 0.00 175.30 175.85 2z0g h ASP 67 N 1.33 0.65 0.84 0.23 3.45 -1.93 0.09 116.42 121.08 2z0g h ASP 67 Ca -0.50 0.14 0.00 0.00 0.43 0.00 0.00 57.03 57.10 2z0g h ASP 67 Cb 1.27 0.04 0.00 0.00 -0.56 0.00 0.00 39.33 40.08 2z0g h ASP 67 CO 0.57 0.09 0.00 -1.84 -1.57 0.00 0.00 179.24 176.50 2z0g n GLU 68 N -4.90 0.15 0.00 3.56 0.00 -1.26 -2.95 120.64 115.25 2z0g n GLU 68 Ca 0.27 0.32 0.11 0.00 0.00 0.00 0.00 57.16 57.85 2z0g n GLU 68 Cb 0.74 -1.76 -0.05 0.00 0.00 0.00 0.00 31.44 30.38 2z0g n GLU 68 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2z0g n ASP 69 N -2.04 1.46 0.07 -1.84 8.00 0.01 -4.64 116.55 117.58 2z0g n ASP 69 Ca 0.03 -1.22 -0.12 0.00 0.71 0.00 0.00 54.79 54.20 2z0g n ASP 69 Cb 0.26 0.73 -0.05 0.00 -0.02 0.00 0.00 41.12 42.04 2z0g n ASP 69 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2z0g h VAL 70 N 1.14 0.40 -0.85 2.53 2.07 -1.44 -2.59 116.25 117.52 2z0g h VAL 70 Ca 0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 2z0g h VAL 70 Cb 0.62 0.40 -0.06 0.00 -1.52 0.00 0.00 31.29 30.73 2z0g h VAL 70 CO 0.00 0.00 0.53 -0.33 0.02 0.00 0.00 177.57 177.79 2z0g h GLU 71 N -0.43 0.95 -0.72 1.57 4.39 -1.82 0.22 114.58 118.74 2z0g h GLU 71 Ca 0.05 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 2z0g h GLU 71 Cb 0.50 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 28.90 2z0g h GLU 71 CO -0.21 0.63 0.32 -0.22 -1.16 0.00 0.00 179.01 178.37 2z0g h LYS 72 N 0.98 1.06 -0.40 2.33 1.63 -1.84 -0.55 116.57 119.78 2z0g h LYS 72 Ca 0.36 -0.18 -0.04 0.00 -0.85 0.00 0.00 60.65 59.94 2z0g h LYS 72 Cb 0.13 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.56 2z0g h LYS 72 CO -0.16 0.86 0.08 0.28 -3.45 0.00 0.00 179.45 177.06 2z0g h VAL 73 N 1.03 1.23 -0.35 2.00 2.07 -0.98 -1.38 116.25 119.87 2z0g h VAL 73 Ca 0.24 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 2z0g h VAL 73 Cb 0.17 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 2z0g h VAL 73 CO -0.03 0.28 0.22 0.58 0.02 0.00 0.00 177.57 178.65 2z0g h VAL 74 N 0.52 1.12 -0.39 2.57 2.07 -0.59 -1.46 116.25 120.08 2z0g h VAL 74 Ca 0.13 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 67.40 2z0g h VAL 74 Cb 0.34 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 2z0g h VAL 74 CO 0.00 0.11 0.23 -0.33 0.02 0.00 0.00 177.57 177.61 2z0g h GLU 75 N 0.46 0.45 -0.63 1.57 5.08 -1.00 -0.61 114.58 119.91 2z0g h GLU 75 Ca 0.13 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2z0g h GLU 75 Cb -0.00 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 2z0g h GLU 75 CO -0.02 0.30 0.41 1.15 -1.00 0.00 0.00 179.01 179.84 2z0g h THR 76 N 0.47 1.17 -0.40 1.13 2.02 -0.97 0.50 112.91 116.82 2z0g h THR 76 Ca 0.15 -0.34 -0.05 0.00 0.77 0.00 0.00 66.41 66.94 2z0g h THR 76 Cb 0.00 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 66.66 2z0g h THR 76 CO -0.07 0.17 0.05 0.40 0.37 0.00 0.00 175.52 176.44 2z0g h ILE 77 N 0.86 1.25 -0.00 3.11 2.04 -0.96 -1.43 117.51 122.37 2z0g h ILE 77 Ca 0.23 -0.91 -0.00 0.00 1.00 0.00 0.00 64.86 65.18 2z0g h ILE 77 Cb -0.07 1.06 -0.00 0.00 -0.74 0.00 0.00 36.82 37.07 2z0g h ILE 77 CO -0.05 0.31 0.00 0.58 0.00 0.00 0.00 178.15 178.99 2z0g h VAL 78 N 0.51 1.05 -0.91 1.67 2.07 -0.73 -0.89 116.25 119.02 2z0g h VAL 78 Ca 0.12 -0.14 0.06 0.00 0.82 0.00 0.00 66.70 67.56 2z0g h VAL 78 Cb 0.40 1.14 -0.06 0.00 -1.52 0.00 0.00 31.29 31.24 2z0g h VAL 78 CO 0.01 0.04 0.57 0.11 0.02 0.00 0.00 177.57 178.32 2z0g h LYS 79 N -0.06 1.02 0.14 1.57 1.57 -0.86 -2.33 116.57 117.62 2z0g h LYS 79 Ca 0.00 -0.06 -0.29 0.00 -1.87 0.00 0.00 60.65 58.43 2z0g h LYS 79 Cb 0.06 -0.23 0.02 0.00 0.08 0.00 0.00 32.23 32.15 2z0g h LYS 79 CO -0.00 0.68 -1.26 1.15 -0.57 0.00 0.00 179.45 179.45 2z0g h THR 80 N 1.05 1.41 0.00 -0.16 2.02 -1.04 -3.37 112.91 112.81 2z0g h THR 80 Ca 0.39 -2.81 0.00 0.00 0.77 0.00 0.00 66.41 64.76 2z0g h THR 80 Cb 0.15 2.86 0.00 0.00 -1.74 0.00 0.00 68.15 69.42 2z0g h THR 80 CO -0.17 0.83 -1.03 0.00 0.37 0.00 0.00 175.52 175.52 2z0g n ALA 81 N -2.60 3.91 -2.27 6.16 0.00 -0.36 -4.82 120.51 120.54 2z0g n ALA 81 Ca -0.11 -0.49 -0.42 0.00 0.00 0.00 0.00 53.44 52.43 2z0g n ALA 81 Cb 1.01 -0.89 -0.03 0.00 0.00 0.00 0.00 19.45 19.54 2z0g n ALA 81 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2z0g s GLN 82 N -3.12 4.34 -0.00 0.00 0.74 -0.88 -4.86 119.66 115.87 2z0g s GLN 82 Ca 0.05 1.94 0.02 0.00 0.05 0.00 0.00 55.36 57.42 2z0g s GLN 82 Cb 0.15 -3.39 -0.03 0.00 1.10 0.00 0.00 33.01 30.85 2z0g s GLN 82 CO 0.82 -0.43 0.06 0.25 -0.55 0.00 0.00 175.29 175.45 2z0g n THR 83 N 4.20 0.00 0.00 -0.34 -2.24 -1.26 -5.00 114.28 109.63 2z0g n THR 83 Ca 0.11 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 2z0g n THR 83 Cb 0.44 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 69.35 2z0g n THR 83 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z0g n GLY 84 N 1.81 1.95 3.95 3.38 0.00 -1.26 -5.05 105.19 109.97 2z0g n GLY 84 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2z0g n GLY 84 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z0g s ARG 85 N -0.79 2.87 0.49 1.61 1.81 -1.26 -5.06 118.95 118.62 2z0g s ARG 85 Ca 0.00 -0.49 -0.23 0.00 -1.72 0.00 0.00 55.73 53.29 2z0g s ARG 85 Cb 0.00 -2.48 -0.06 0.00 -0.45 0.00 0.00 34.95 31.95 2z0g s ARG 85 CO 0.00 -0.49 1.29 0.08 -0.68 0.00 0.00 175.30 175.50 2z0g s VAL 86 N -2.70 2.48 0.00 3.52 1.01 -1.26 -3.45 120.40 120.01 2z0g s VAL 86 Ca 0.52 0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.87 2z0g s VAL 86 Cb -0.10 -3.20 0.00 0.00 0.00 0.00 0.00 36.38 33.08 2z0g s VAL 86 CO 0.39 0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.11 2z0g n GLY 87 N 0.62 0.63 0.28 4.51 0.00 -1.26 -4.94 105.19 105.03 2z0g n GLY 87 Ca 0.08 -0.17 0.14 0.00 0.00 0.00 0.00 46.02 46.07 2z0g n GLY 87 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2z0g h ASP 88 N 0.00 0.00 -5.00 1.61 3.32 -1.92 -3.42 116.42 111.01 2z0g h ASP 88 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2z0g h ASP 88 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2z0g h ASP 88 CO 0.00 0.05 0.00 0.61 -1.72 0.00 0.00 179.24 178.18 2z0g n GLY 89 N -1.05 -1.50 3.12 2.75 0.00 -1.26 -4.30 105.19 102.95 2z0g n GLY 89 Ca -0.02 -2.18 -0.08 0.00 0.00 0.00 0.00 46.02 43.74 2z0g n GLY 89 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z0g s LYS 90 N -0.43 0.72 -0.07 1.61 1.02 -1.13 -4.99 119.74 116.46 2z0g s LYS 90 Ca 0.00 -1.26 0.03 0.00 0.02 0.00 0.00 55.97 54.76 2z0g s LYS 90 Cb 0.00 0.23 0.01 0.00 -0.52 0.00 0.00 37.83 37.55 2z0g s LYS 90 CO 0.00 -0.17 -0.15 0.42 -0.92 0.00 0.00 175.35 174.53 2z0g s ILE 91 N -3.95 1.38 -0.07 2.17 1.01 -1.26 -1.07 121.20 119.40 2z0g s ILE 91 Ca 0.12 -0.62 0.03 0.00 0.00 0.00 0.00 60.65 60.18 2z0g s ILE 91 Cb 0.08 -1.23 -0.02 0.00 0.01 0.00 0.00 42.46 41.29 2z0g s ILE 91 CO -0.07 0.41 -0.16 -0.36 0.00 0.00 0.00 174.94 174.76 2z0g s PHE 92 N 0.57 2.67 -0.23 3.97 0.08 0.22 -4.96 117.98 120.30 2z0g s PHE 92 Ca -0.16 -0.39 -0.06 0.00 0.12 0.00 0.00 56.93 56.44 2z0g s PHE 92 Cb -0.16 -1.68 -0.02 0.00 -0.57 0.00 0.00 43.02 40.59 2z0g s PHE 92 CO 0.05 0.00 0.01 0.42 -0.10 0.00 0.00 175.22 175.61 2z0g s ILE 93 N -0.34 3.85 -0.02 0.64 -1.09 -1.26 -1.02 121.20 121.96 2z0g s ILE 93 Ca 0.03 -0.33 0.07 0.00 -2.23 0.00 0.00 60.65 58.18 2z0g s ILE 93 Cb -0.13 -2.78 -0.02 0.00 -1.58 0.00 0.00 42.46 37.96 2z0g s ILE 93 CO 0.02 0.38 -0.22 -0.63 -1.23 0.00 0.00 174.94 173.27 2z0g s ILE 94 N 1.55 1.71 0.32 2.92 1.01 -0.10 -4.98 121.20 123.63 2z0g s ILE 94 Ca 0.06 -0.92 -0.28 0.00 0.00 0.00 0.00 60.65 59.51 2z0g s ILE 94 Cb -0.15 -1.42 -0.09 0.00 0.01 0.00 0.00 42.46 40.81 2z0g s ILE 94 CO 0.00 0.48 1.14 -2.16 0.00 0.00 0.00 174.94 174.41 2z0g s PRO 95 N -0.48 4.44 -0.14 2.79 0.04 -1.26 -0.48 135.00 139.92 2z0g s PRO 95 Ca 0.07 1.85 0.02 0.00 0.04 0.00 0.00 61.00 62.98 2z0g s PRO 95 Cb -0.09 -3.01 0.01 0.00 0.04 0.00 0.00 34.50 31.45 2z0g s PRO 95 CO -0.01 0.02 -0.20 0.08 0.04 0.00 0.00 177.00 176.94 2z0g s VAL 96 N -1.25 1.90 -0.50 -0.36 1.01 -1.06 -4.75 120.40 115.38 2z0g s VAL 96 Ca 0.49 -0.87 0.24 0.00 0.00 0.00 0.00 61.98 61.83 2z0g s VAL 96 Cb -0.32 -1.70 0.13 0.00 0.00 0.00 0.00 36.38 34.48 2z0g s VAL 96 CO 0.41 0.52 1.36 -0.33 0.00 0.00 0.00 175.10 177.06 2z0g h GLU 97 N 7.51 0.00 -1.55 2.72 5.08 -1.96 -3.36 114.58 123.02 2z0g h GLU 97 Ca -0.35 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.15 2z0g h GLU 97 Cb 1.17 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.20 2z0g h GLU 97 CO 0.55 0.00 0.65 0.34 -1.00 0.00 0.00 179.01 179.55 2z0g s ASP 98 N -4.97 -0.28 -0.02 1.42 2.15 -1.26 -5.01 116.67 108.71 2z0g s ASP 98 Ca 0.05 0.23 0.03 0.00 0.43 0.00 0.00 52.55 53.30 2z0g s ASP 98 Cb 0.11 0.24 -0.00 0.00 -0.30 0.00 0.00 42.92 42.96 2z0g s ASP 98 CO 0.71 -0.31 -0.12 -0.69 -0.17 0.00 0.00 175.17 174.60 2z0g s VAL 99 N -1.51 0.98 -0.07 1.11 1.01 -1.26 -4.98 120.40 115.68 2z0g s VAL 99 Ca 0.02 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.53 2z0g s VAL 99 Cb -0.01 -0.84 0.01 0.00 0.00 0.00 0.00 36.38 35.55 2z0g s VAL 99 CO -0.02 0.29 -0.13 -0.63 0.00 0.00 0.00 175.10 174.60 2z0g s ILE 100 N -0.04 1.22 -0.35 2.22 1.09 -1.26 -0.66 121.20 123.41 2z0g s ILE 100 Ca 0.00 -0.53 -0.21 0.00 -1.10 0.00 0.00 60.65 58.81 2z0g s ILE 100 Cb -0.07 -1.11 0.00 0.00 -1.06 0.00 0.00 42.46 40.22 2z0g s ILE 100 CO 0.00 0.37 0.69 -0.60 -0.10 0.00 0.00 174.94 175.31 2z0g s ARG 101 N 0.65 3.73 0.24 2.79 3.52 0.93 -4.95 118.95 125.86 2z0g s ARG 101 Ca -0.15 0.18 -0.06 0.00 -0.13 0.00 0.00 55.73 55.57 2z0g s ARG 101 Cb -0.16 -3.80 0.24 0.00 -1.56 0.00 0.00 34.95 29.68 2z0g s ARG 101 CO 0.04 -0.75 1.91 0.82 -0.81 0.00 0.00 175.30 176.51 2z0g h ILE 102 N 5.68 1.26 -0.98 4.11 2.04 -1.94 0.92 117.51 128.61 2z0g h ILE 102 Ca -0.26 -0.51 0.05 0.00 1.00 0.00 0.00 64.86 65.15 2z0g h ILE 102 Cb 1.11 -0.16 -0.06 0.00 -0.74 0.00 0.00 36.82 36.97 2z0g h ILE 102 CO 0.86 0.26 0.64 -0.09 0.00 0.00 0.00 178.15 179.81 2z0g h ARG 103 N 1.33 1.15 0.00 2.37 2.43 -1.97 -3.31 114.38 116.38 2z0g h ARG 103 Ca 0.35 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.43 2z0g h ARG 103 Cb -0.11 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 29.17 2z0g h ARG 103 CO -0.07 0.76 -1.37 0.25 -1.51 0.00 0.00 179.97 178.03 2z0g n THR 104 N -4.47 0.08 -0.58 0.20 -2.24 -1.17 -5.00 114.28 101.10 2z0g n THR 104 Ca 0.14 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 2z0g n THR 104 Cb 0.15 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 2z0g n THR 104 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z0g n GLY 105 N 2.15 0.91 3.74 3.38 0.00 0.32 -5.03 105.19 110.66 2z0g n GLY 105 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 2z0g n GLY 105 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z0g s GLU 106 N -0.37 2.89 0.36 1.61 2.02 -1.22 -4.64 118.70 119.35 2z0g s GLU 106 Ca 0.00 2.12 0.04 0.00 0.02 0.00 0.00 54.97 57.15 2z0g s GLU 106 Cb 0.00 -2.06 -0.06 0.00 0.10 0.00 0.00 34.13 32.11 2z0g s GLU 106 CO 0.00 -1.35 0.06 1.03 0.02 0.00 0.00 175.26 175.02 2z0g s ARG 107 N -3.14 1.76 4.24 1.61 0.52 -1.26 -0.05 118.95 122.63 2z0g s ARG 107 Ca 0.77 -2.00 0.00 0.00 -0.52 0.00 0.00 55.73 53.98 2z0g s ARG 107 Cb -0.38 -1.00 0.00 0.00 0.52 0.00 0.00 34.95 34.09 2z0g s ARG 107 CO 0.43 -0.20 0.00 0.41 0.02 0.00 0.00 175.30 175.95 2z0g n GLY 108 N -0.78 2.58 0.40 -3.53 0.00 0.17 -2.02 105.19 102.01 2z0g n GLY 108 Ca -0.04 -0.28 0.23 0.00 0.00 0.00 0.00 46.02 45.93 2z0g n GLY 108 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2z0g h GLU 109 N 0.00 0.39 0.00 1.61 3.07 -1.90 0.42 114.58 118.17 2z0g h GLU 109 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2z0g h GLU 109 Cb 0.00 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 27.82 2z0g h GLU 109 CO 0.00 0.26 0.00 1.04 -1.40 0.00 0.00 179.01 178.91 2z0g n GLN 110 N -4.64 0.20 0.00 2.33 1.13 -0.85 -2.31 117.38 113.23 2z0g n GLN 110 Ca 0.26 0.44 0.07 0.00 -1.94 0.00 0.00 57.00 55.83 2z0g n GLN 110 Cb 0.88 -1.89 0.05 0.00 0.11 0.00 0.00 30.24 29.39 2z0g n GLN 110 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2z0g n ALA 111 N -1.79 2.53 -0.85 -1.58 0.00 0.14 -4.75 120.51 114.22 2z0g n ALA 111 Ca 0.02 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.86 2z0g n ALA 111 Cb 0.22 -0.48 0.00 0.00 0.00 0.00 0.00 19.45 19.19 2z0g n ALA 111 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94