#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 0.06 -2.55 119.74 117.24 2z0g s LYS 2 Ca 0.00 -0.34 -0.15 0.00 -1.36 0.00 0.00 55.97 54.12 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 0.35 0.21 -0.76 0.00 0.00 175.35 175.11 2z0g s LYS 3 N -0.90 4.20 -0.24 1.68 2.20 0.36 -0.93 119.74 126.11 2z0g s LYS 3 Ca -0.10 0.21 -0.04 0.00 -0.36 0.00 0.00 55.97 55.68 2z0g s LYS 3 Cb -0.06 -3.39 0.00 0.00 -1.51 0.00 0.00 37.83 32.87 2z0g s LYS 3 CO -0.00 0.30 -0.01 0.42 -0.36 0.00 0.00 175.35 175.70 2z0g s ILE 4 N 0.23 3.44 -0.23 5.43 1.01 0.14 -1.03 121.20 130.19 2z0g s ILE 4 Ca 0.20 -0.63 -0.00 0.00 0.00 0.00 0.00 60.65 60.21 2z0g s ILE 4 Cb -0.14 -2.65 0.03 0.00 0.01 0.00 0.00 42.46 39.71 2z0g s ILE 4 CO 0.07 0.30 -0.10 -0.70 0.00 0.00 0.00 174.94 174.50 2z0g s GLU 5 N 1.46 2.78 -0.09 2.79 2.12 -0.23 -1.60 118.70 125.94 2z0g s GLU 5 Ca 0.04 -1.00 0.04 0.00 0.36 0.00 0.00 54.97 54.41 2z0g s GLU 5 Cb -0.15 -2.87 -0.01 0.00 0.26 0.00 0.00 34.13 31.36 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 1.28 2.22 -0.33 6.30 0.00 -0.20 0.68 121.76 131.71 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 -0.81 0.01 0.00 0.00 0.00 0.00 23.12 22.16 2z0g s ALA 6 CO -0.06 0.33 0.15 0.42 0.00 0.00 0.00 175.76 176.60 2z0g s ILE 7 N 0.15 4.43 0.39 0.00 -1.09 -0.24 -0.30 121.20 124.53 2z0g s ILE 7 Ca -0.12 -0.65 0.04 0.00 -2.23 0.00 0.00 60.65 57.69 2z0g s ILE 7 Cb -0.16 -3.34 -0.06 0.00 -1.58 0.00 0.00 42.46 37.32 2z0g s ILE 7 CO 0.07 -0.04 0.05 0.27 -1.23 0.00 0.00 174.94 174.06 2z0g s ILE 8 N 1.56 1.33 0.26 2.92 -4.36 0.76 -2.89 121.20 120.78 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 -2.70 -0.09 0.00 1.25 0.00 0.00 42.46 40.74 2z0g s ILE 8 CO 0.05 0.00 1.18 -0.54 0.24 0.00 0.00 174.94 175.87 2z0g s LYS 9 N -3.81 4.53 0.27 0.37 1.02 -1.26 -0.22 119.74 120.64 2z0g s LYS 9 Ca 0.30 1.91 0.00 0.00 0.02 0.00 0.00 55.97 58.20 2z0g s LYS 9 Cb 0.07 -3.18 0.61 0.00 -0.52 0.00 0.00 37.83 34.81 2z0g s LYS 9 CO 0.14 0.03 1.70 -1.35 -0.92 0.00 0.00 175.35 174.96 2z0g h PRO 10 N 4.24 0.38 0.00 -1.68 0.11 -1.87 -1.83 132.00 131.36 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 0.69 0.25 -0.00 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 -1.95 116.94 114.06 2z0g h PHE 11 Ca 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.47 2z0g h PHE 11 Cb 0.88 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.83 2z0g h PHE 11 CO -0.17 0.00 -0.10 1.63 -0.00 0.00 0.00 178.31 179.67 2z0g n LYS 12 N -3.09 0.67 -0.03 6.09 4.76 -0.69 -4.40 118.16 121.47 2z0g n LYS 12 Ca -0.01 -0.21 -0.09 0.00 -2.87 0.00 0.00 58.31 55.13 2z0g n LYS 12 Cb 0.19 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 31.86 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 0.52 -0.38 -0.79 -0.35 5.85 -1.43 -1.44 115.31 117.30 2z0g h LEU 13 Ca 0.00 0.08 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 2z0g h LEU 13 Cb 0.35 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 2z0g h LEU 13 CO 0.00 -0.15 0.26 0.44 -0.34 0.00 0.00 178.44 178.65 2z0g h ASP 14 N -0.11 1.09 -0.26 1.25 5.19 -1.82 -0.35 116.42 121.40 2z0g h ASP 14 Ca 0.10 -0.19 -0.03 0.00 -0.62 0.00 0.00 57.03 56.29 2z0g h ASP 14 Cb 0.27 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.48 2z0g h ASP 14 CO -0.25 0.99 0.04 -0.33 -3.12 0.00 0.00 179.24 176.57 2z0g h GLU 15 N 1.13 0.42 -0.52 3.56 5.08 -1.79 -1.03 114.58 121.42 2z0g h GLU 15 Ca 0.25 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.43 2z0g h GLU 15 Cb 0.27 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2z0g h GLU 15 CO -0.01 0.55 0.05 0.28 -1.00 0.00 0.00 179.01 178.88 2z0g h VAL 16 N 0.24 1.26 -0.39 3.13 2.07 -1.16 -0.60 116.25 120.79 2z0g h VAL 16 Ca 0.08 -1.00 0.01 0.00 0.82 0.00 0.00 66.70 66.60 2z0g h VAL 16 Cb 0.33 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 2z0g h VAL 16 CO 0.00 0.36 0.26 0.50 0.02 0.00 0.00 177.57 178.71 2z0g h LYS 17 N 0.76 0.51 -0.31 1.57 3.11 -1.01 -0.70 116.57 120.49 2z0g h LYS 17 Ca 0.15 -0.03 -0.03 0.00 -2.81 0.00 0.00 60.65 57.94 2z0g h LYS 17 Cb 0.45 -0.11 -0.01 0.00 -1.00 0.00 0.00 32.23 31.55 2z0g h LYS 17 CO 0.02 0.34 0.09 -0.44 -2.81 0.00 0.00 179.45 176.64 2z0g h ASP 18 N 0.52 0.46 -0.87 4.20 3.32 -0.99 -1.51 116.42 121.55 2z0g h ASP 18 Ca 0.14 -0.21 0.05 0.00 0.02 0.00 0.00 57.03 57.03 2z0g h ASP 18 Cb -0.05 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 39.32 2z0g h ASP 18 CO -0.04 0.55 0.57 0.00 -1.72 0.00 0.00 179.24 178.60 2z0g h ALA 19 N 0.93 1.50 -0.29 3.45 0.00 -0.87 -1.15 119.26 122.82 2z0g h ALA 19 Ca 0.10 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 2z0g h ALA 19 Cb 0.26 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2z0g h ALA 19 CO -0.00 0.40 -0.49 -0.07 0.00 0.00 0.00 179.25 179.09 2z0g h LEU 20 N 1.03 0.94 -1.01 0.00 3.38 -0.90 -2.63 115.31 116.11 2z0g h LEU 20 Ca 0.36 -0.52 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 2z0g h LEU 20 Cb 0.10 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 2z0g h LEU 20 CO -0.12 1.28 0.38 0.58 0.09 0.00 0.00 178.44 180.65 2z0g h VAL 21 N 0.63 1.24 -0.81 1.22 2.07 -0.84 -1.87 116.25 117.88 2z0g h VAL 21 Ca 0.02 -0.64 0.04 0.00 0.82 0.00 0.00 66.70 66.94 2z0g h VAL 21 Cb 1.09 0.24 -0.05 0.00 -1.52 0.00 0.00 31.29 31.05 2z0g h VAL 21 CO 0.11 0.28 0.51 -0.33 0.02 0.00 0.00 177.57 178.16 2z0g h GLU 22 N 1.08 0.94 -0.53 1.57 5.08 -0.99 -1.89 114.58 119.83 2z0g h GLU 22 Ca 0.27 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2z0g h GLU 22 Cb 0.09 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.12 2z0g h GLU 22 CO -0.04 0.62 0.00 0.44 -1.00 0.00 0.00 179.01 179.03 2z0g n ILE 23 N -4.61 0.43 -0.39 3.13 -5.35 -1.01 -4.89 119.36 106.66 2z0g n ILE 23 Ca 0.10 -0.28 0.00 0.00 -0.27 0.00 0.00 62.75 62.31 2z0g n ILE 23 Cb 0.12 -0.16 0.00 0.00 -1.74 0.00 0.00 39.64 37.86 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 0.46 0.78 3.68 3.28 0.00 -0.71 -5.04 105.19 107.64 2z0g n GLY 24 Ca 0.06 -0.19 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 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 3.90 0.11 -0.61 -1.09 -0.73 -4.92 121.20 115.85 2z0g s ILE 25 Ca 0.00 1.22 -0.04 0.00 -2.23 0.00 0.00 60.65 59.60 2z0g s ILE 25 Cb 0.00 -3.78 -0.23 0.00 -1.58 0.00 0.00 42.46 36.87 2z0g s ILE 25 CO 0.00 -0.04 1.23 1.23 -1.23 0.00 0.00 174.94 176.13 2z0g h GLY 26 N 8.88 0.35 -2.82 6.18 0.00 -1.93 -3.41 103.07 110.32 2z0g h GLY 26 Ca -0.35 -0.75 -0.04 0.00 0.00 0.00 0.00 47.33 46.18 2z0g h GLY 26 CO 0.92 0.66 -0.05 -0.32 0.00 0.00 0.00 176.54 177.75 2z0g s GLY 27 N -4.55 -0.10 -0.00 4.60 0.00 -1.26 -5.15 107.32 100.85 2z0g s GLY 27 Ca -0.05 -0.23 -0.28 0.00 0.00 0.00 0.00 44.72 44.16 2z0g s GLY 27 CO 0.87 -0.35 0.64 -3.16 0.00 0.00 0.00 173.10 171.10 2z0g s MET 28 N -3.86 1.08 -0.10 2.90 0.00 -1.26 -4.69 119.30 113.37 2z0g s MET 28 Ca 0.08 0.07 0.02 0.00 0.00 0.00 0.00 55.69 55.85 2z0g s MET 28 Cb 0.01 0.51 -0.01 0.00 0.00 0.00 0.00 34.83 35.33 2z0g s MET 28 CO -0.06 -0.37 -0.16 0.99 0.00 0.00 0.00 175.02 175.41 2z0g s THR 29 N -1.77 2.78 -0.05 3.16 2.01 -0.35 -4.96 115.64 116.46 2z0g s THR 29 Ca -0.08 -0.78 0.06 0.00 0.31 0.00 0.00 61.69 61.20 2z0g s THR 29 Cb -0.00 -2.12 -0.01 0.00 0.01 0.00 0.00 72.50 70.37 2z0g s THR 29 CO 0.05 0.55 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.60 2z0g s VAL 30 N 0.08 1.91 -0.00 3.82 1.01 -1.26 -0.53 120.40 125.43 2z0g s VAL 30 Ca -0.07 -0.99 0.04 0.00 0.00 0.00 0.00 61.98 60.96 2z0g s VAL 30 Cb -0.15 -1.61 -0.01 0.00 0.00 0.00 0.00 36.38 34.61 2z0g s VAL 30 CO 0.05 0.53 -0.13 -0.89 0.00 0.00 0.00 175.10 174.67 2z0g s THR 31 N -0.18 1.01 -0.09 3.92 2.01 -0.33 -4.97 115.64 117.00 2z0g s THR 31 Ca -0.02 -0.61 -0.26 0.00 0.31 0.00 0.00 61.69 61.12 2z0g s THR 31 Cb -0.13 -0.85 -0.03 0.00 0.01 0.00 0.00 72.50 71.51 2z0g s THR 31 CO 0.03 0.24 0.82 -1.61 -0.69 0.00 0.00 174.62 173.41 2z0g s GLU 32 N -0.42 4.41 0.31 4.92 2.02 -1.26 -0.89 118.70 127.79 2z0g s GLU 32 Ca 0.04 1.07 0.06 0.00 0.02 0.00 0.00 54.97 56.17 2z0g s GLU 32 Cb -0.05 -3.50 -0.03 0.00 0.10 0.00 0.00 34.13 30.64 2z0g s GLU 32 CO -0.00 -0.12 0.26 0.14 0.02 0.00 0.00 175.26 175.55 2z0g s VAL 33 N 1.40 0.01 0.06 2.63 -7.23 -0.95 -4.96 120.40 111.36 2z0g s VAL 33 Ca 0.41 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.63 2z0g s VAL 33 Cb -0.18 -2.50 -0.03 0.00 0.56 0.00 0.00 36.38 34.23 2z0g s VAL 33 CO 0.18 0.00 -0.14 -0.54 -0.31 0.00 0.00 175.10 174.29 2z0g s LYS 34 N -3.54 0.86 0.16 4.82 1.02 -1.26 -0.87 119.74 120.92 2z0g s LYS 34 Ca 0.40 -0.88 -0.12 0.00 0.02 0.00 0.00 55.97 55.39 2z0g s LYS 34 Cb 0.03 -0.87 0.05 0.00 -0.52 0.00 0.00 37.83 36.52 2z0g s LYS 34 CO 0.26 0.20 0.61 0.41 -0.92 0.00 0.00 175.35 175.91 2z0g n GLY 35 N 1.51 1.00 0.00 -3.33 0.00 0.50 -4.88 105.19 99.98 2z0g n GLY 35 Ca -0.20 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.42 0.00 0.00 1.61 1.16 -1.26 -0.85 117.46 117.69 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 0.37 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.24 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 3.44 0.06 1.24 2.99 -1.26 -5.08 117.98 119.37 2z0g s PHE 55 Ca 0.00 0.83 0.04 0.00 0.00 0.00 0.00 56.93 57.80 2z0g s PHE 55 Cb 0.00 -2.61 -0.04 0.00 0.00 0.00 0.00 43.02 40.38 2z0g s PHE 55 CO 0.00 0.04 -0.03 -0.51 -0.00 0.00 0.00 175.22 174.72 2z0g s LEU 56 N 1.11 3.35 0.31 -0.37 1.43 -0.03 -4.82 118.68 119.67 2z0g s LEU 56 Ca 0.25 -0.18 -0.29 0.00 -1.03 0.00 0.00 54.13 52.88 2z0g s LEU 56 Cb -0.15 -2.04 -0.10 0.00 0.03 0.00 0.00 46.19 43.93 2z0g s LEU 56 CO 0.10 0.21 1.24 -2.16 0.23 0.00 0.00 176.35 175.97 2z0g s PRO 57 N -2.00 4.46 0.26 1.29 0.04 -1.26 -0.37 135.00 137.41 2z0g s PRO 57 Ca 0.22 2.07 0.03 0.00 0.04 0.00 0.00 61.00 63.36 2z0g s PRO 57 Cb -0.11 -3.12 -0.04 0.00 0.04 0.00 0.00 34.50 31.27 2z0g s PRO 57 CO 0.14 -0.05 0.19 0.15 0.04 0.00 0.00 177.00 177.48 2z0g s LYS 58 N -1.61 1.47 -0.06 4.56 -0.14 -0.05 -4.46 119.74 119.44 2z0g s LYS 58 Ca 0.48 -1.82 0.03 0.00 -1.36 0.00 0.00 55.97 53.30 2z0g s LYS 58 Cb -0.37 0.26 0.01 0.00 -1.68 0.00 0.00 37.83 36.05 2z0g s LYS 58 CO 0.48 -0.50 -0.15 0.08 -0.76 0.00 0.00 175.35 174.49 2z0g s VAL 59 N -3.81 1.36 -0.21 3.17 1.01 0.70 -2.23 120.40 120.39 2z0g s VAL 59 Ca 0.39 -0.63 -0.08 0.00 0.00 0.00 0.00 61.98 61.67 2z0g s VAL 59 Cb 0.05 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 2z0g s VAL 59 CO 0.19 0.40 0.07 -0.75 0.00 0.00 0.00 175.10 175.01 2z0g s LYS 60 N 0.43 3.89 -0.09 2.72 2.20 -0.07 -0.17 119.74 128.66 2z0g s LYS 60 Ca -0.12 -0.38 0.01 0.00 -0.36 0.00 0.00 55.97 55.12 2z0g s LYS 60 Cb -0.15 -3.27 -0.02 0.00 -1.51 0.00 0.00 37.83 32.88 2z0g s LYS 60 CO 0.04 0.13 -0.12 0.42 -0.36 0.00 0.00 175.35 175.46 2z0g s ILE 61 N 0.78 3.22 -0.06 5.43 1.01 0.59 -1.19 121.20 130.97 2z0g s ILE 61 Ca 0.04 -0.64 0.03 0.00 0.00 0.00 0.00 60.65 60.07 2z0g s ILE 61 Cb -0.13 -2.31 0.01 0.00 0.01 0.00 0.00 42.46 40.04 2z0g s ILE 61 CO 0.02 0.56 -0.14 -1.61 0.00 0.00 0.00 174.94 173.78 2z0g s GLU 62 N -0.32 1.83 0.04 2.79 2.02 0.31 -1.03 118.70 124.33 2z0g s GLU 62 Ca 0.03 -0.49 0.02 0.00 0.02 0.00 0.00 54.97 54.55 2z0g s GLU 62 Cb -0.13 -1.50 -0.02 0.00 0.10 0.00 0.00 34.13 32.58 2z0g s GLU 62 CO 0.02 0.08 -0.07 0.14 0.02 0.00 0.00 175.26 175.46 2z0g s VAL 63 N 0.52 0.44 -0.12 2.63 -7.23 -0.62 -1.21 120.40 114.80 2z0g s VAL 63 Ca -0.13 -1.05 0.02 0.00 -1.81 0.00 0.00 61.98 59.01 2z0g s VAL 63 Cb -0.15 -0.54 0.01 0.00 0.56 0.00 0.00 36.38 36.26 2z0g s VAL 63 CO 0.04 -0.41 -0.19 -0.69 -0.31 0.00 0.00 175.10 173.54 2z0g s VAL 64 N -1.42 1.79 0.24 1.32 1.01 -1.26 0.26 120.40 122.34 2z0g s VAL 64 Ca -0.11 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.05 2z0g s VAL 64 Cb -0.10 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 2z0g s VAL 64 CO 0.00 0.50 0.12 0.68 0.00 0.00 0.00 175.10 176.40 2z0g s VAL 65 N 0.83 0.29 0.53 2.92 -7.23 -0.10 -4.95 120.40 112.68 2z0g s VAL 65 Ca -0.08 -2.00 -0.20 0.00 -1.81 0.00 0.00 61.98 57.88 2z0g s VAL 65 Cb -0.16 -2.57 -0.06 0.00 0.56 0.00 0.00 36.38 34.16 2z0g s VAL 65 CO -0.00 0.00 1.16 -0.13 -0.31 0.00 0.00 175.10 175.82 2z0g s ARG 66 N -4.05 3.41 0.32 4.82 0.52 -1.26 -0.76 118.95 121.95 2z0g s ARG 66 Ca 0.38 1.72 0.10 0.00 -0.52 0.00 0.00 55.73 57.41 2z0g s ARG 66 Cb 0.07 -2.12 0.91 0.00 0.52 0.00 0.00 34.95 34.33 2z0g s ARG 66 CO 0.14 -0.83 1.73 -0.44 0.02 0.00 0.00 175.30 175.91 2z0g h ASP 67 N 1.41 0.66 0.81 0.23 3.45 -1.93 0.12 116.42 121.16 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 1.26 0.04 0.00 0.00 -0.56 0.00 0.00 39.33 40.07 2z0g h ASP 67 CO 0.58 0.09 0.00 -1.84 -1.57 0.00 0.00 179.24 176.50 2z0g n GLU 68 N -4.88 0.12 0.00 3.56 0.00 -1.26 -2.98 120.64 115.20 2z0g n GLU 68 Ca 0.27 0.28 0.10 0.00 0.00 0.00 0.00 57.16 57.82 2z0g n GLU 68 Cb 0.77 -1.70 -0.05 0.00 0.00 0.00 0.00 31.44 30.46 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 -1.92 1.61 0.10 -1.84 8.00 0.02 -4.65 116.55 117.87 2z0g n ASP 69 Ca 0.04 -1.30 -0.12 0.00 0.71 0.00 0.00 54.79 54.11 2z0g n ASP 69 Cb 0.26 0.68 -0.05 0.00 -0.02 0.00 0.00 41.12 41.98 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 1.47 0.46 -0.83 2.53 2.07 -1.45 -2.58 116.25 117.92 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 0.64 0.46 -0.06 0.00 -1.52 0.00 0.00 31.29 30.82 2z0g h VAL 70 CO 0.00 0.00 0.51 -0.33 0.02 0.00 0.00 177.57 177.77 2z0g h GLU 71 N -0.42 0.94 -0.71 1.57 4.39 -1.82 0.15 114.58 118.67 2z0g h GLU 71 Ca 0.04 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 2z0g h GLU 71 Cb 0.46 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 28.87 2z0g h GLU 71 CO -0.16 0.62 0.35 -0.22 -1.16 0.00 0.00 179.01 178.44 2z0g h LYS 72 N 0.96 1.01 -0.42 2.33 1.63 -1.85 -0.44 116.57 119.80 2z0g h LYS 72 Ca 0.35 -0.14 -0.04 0.00 -0.85 0.00 0.00 60.65 59.96 2z0g h LYS 72 Cb 0.11 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.54 2z0g h LYS 72 CO -0.15 0.79 0.10 0.28 -3.45 0.00 0.00 179.45 177.02 2z0g h VAL 73 N 0.98 1.23 -0.32 2.00 2.07 -0.99 -1.32 116.25 119.90 2z0g h VAL 73 Ca 0.24 -0.80 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 2z0g h VAL 73 Cb 0.11 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 2z0g h VAL 73 CO -0.03 0.28 0.20 0.58 0.02 0.00 0.00 177.57 178.61 2z0g h VAL 74 N 0.54 1.11 -0.33 2.57 2.07 -0.58 -1.42 116.25 120.21 2z0g h VAL 74 Ca 0.13 -0.24 0.02 0.00 0.82 0.00 0.00 66.70 67.43 2z0g h VAL 74 Cb 0.32 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 2z0g h VAL 74 CO 0.00 0.11 0.17 -0.33 0.02 0.00 0.00 177.57 177.54 2z0g h GLU 75 N 0.41 0.34 -0.54 1.57 5.08 -0.98 -0.47 114.58 120.00 2z0g h GLU 75 Ca 0.11 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.47 2z0g h GLU 75 Cb 0.00 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 2z0g h GLU 75 CO -0.02 0.23 0.34 1.15 -1.00 0.00 0.00 179.01 179.70 2z0g h THR 76 N 0.35 1.10 -0.42 1.13 2.02 -0.98 0.34 112.91 116.44 2z0g h THR 76 Ca 0.14 -0.23 -0.04 0.00 0.77 0.00 0.00 66.41 67.04 2z0g h THR 76 Cb 0.04 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 66.79 2z0g h THR 76 CO -0.09 0.12 0.11 0.40 0.37 0.00 0.00 175.52 176.43 2z0g h ILE 77 N 0.68 1.23 0.02 3.11 2.04 -0.94 -1.25 117.51 122.41 2z0g h ILE 77 Ca 0.21 -0.79 -0.00 0.00 1.00 0.00 0.00 64.86 65.27 2z0g h ILE 77 Cb -0.03 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 2z0g h ILE 77 CO -0.07 0.28 -0.01 0.58 0.00 0.00 0.00 178.15 178.93 2z0g h VAL 78 N 0.55 1.00 -0.89 1.67 2.07 -0.72 -0.90 116.25 119.03 2z0g h VAL 78 Ca 0.13 -0.07 0.06 0.00 0.82 0.00 0.00 66.70 67.65 2z0g h VAL 78 Cb 0.31 1.05 -0.06 0.00 -1.52 0.00 0.00 31.29 31.07 2z0g h VAL 78 CO 0.00 0.02 0.56 0.11 0.02 0.00 0.00 177.57 178.28 2z0g h LYS 79 N -0.06 0.99 0.15 1.57 1.57 -0.87 -2.34 116.57 117.57 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 0.05 -0.22 0.01 0.00 0.08 0.00 0.00 32.23 32.15 2z0g h LYS 79 CO 0.00 0.65 -1.27 1.15 -0.57 0.00 0.00 179.45 179.42 2z0g h THR 80 N 1.02 1.43 0.00 -0.16 2.02 -1.00 -3.37 112.91 112.84 2z0g h THR 80 Ca 0.39 -2.89 0.00 0.00 0.77 0.00 0.00 66.41 64.67 2z0g h THR 80 Cb 0.16 2.91 0.00 0.00 -1.74 0.00 0.00 68.15 69.48 2z0g h THR 80 CO -0.17 0.85 -1.04 0.00 0.37 0.00 0.00 175.52 175.53 2z0g n ALA 81 N -2.58 3.91 -2.28 6.16 0.00 -0.36 -4.82 120.51 120.53 2z0g n ALA 81 Ca -0.10 -0.49 -0.42 0.00 0.00 0.00 0.00 53.44 52.43 2z0g n ALA 81 Cb 1.02 -0.89 -0.03 0.00 0.00 0.00 0.00 19.45 19.56 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 4.35 -0.00 0.00 0.74 -0.88 -4.86 119.66 115.88 2z0g s GLN 82 Ca 0.05 1.92 0.02 0.00 0.05 0.00 0.00 55.36 57.40 2z0g s GLN 82 Cb 0.15 -3.40 -0.02 0.00 1.10 0.00 0.00 33.01 30.84 2z0g s GLN 82 CO 0.83 -0.42 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 -5.01 114.28 109.63 2z0g n THR 83 Ca 0.11 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2z0g n THR 83 Cb 0.44 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.38 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 1.78 1.87 3.95 3.38 0.00 -1.26 -5.05 105.19 109.86 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 -0.77 2.85 0.49 1.61 1.81 -1.26 -5.06 118.95 118.62 2z0g s ARG 85 Ca 0.00 -0.51 -0.23 0.00 -1.72 0.00 0.00 55.73 53.27 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 -0.50 1.29 0.08 -0.68 0.00 0.00 175.30 175.49 2z0g s VAL 86 N -2.70 2.51 0.00 3.52 1.01 -1.26 -3.46 120.40 120.02 2z0g s VAL 86 Ca 0.52 0.40 0.00 0.00 0.00 0.00 0.00 61.98 62.90 2z0g s VAL 86 Cb -0.10 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 33.07 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 0.61 0.63 0.29 4.51 0.00 -1.26 -4.94 105.19 105.03 2z0g n GLY 87 Ca 0.08 -0.17 0.15 0.00 0.00 0.00 0.00 46.02 46.08 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 5.19 -1.92 -3.42 116.42 112.88 2z0g h ASP 88 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2z0g h ASP 88 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2z0g h ASP 88 CO 0.00 0.05 0.00 0.61 -3.12 0.00 0.00 179.24 176.78 2z0g n GLY 89 N -1.00 -1.68 3.11 2.75 0.00 -1.26 -4.30 105.19 102.81 2z0g n GLY 89 Ca -0.02 -2.17 -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 -0.48 0.71 -0.07 1.61 1.02 -1.14 -4.99 119.74 116.40 2z0g s LYS 90 Ca 0.00 -1.27 0.03 0.00 0.02 0.00 0.00 55.97 54.75 2z0g s LYS 90 Cb 0.00 0.22 0.01 0.00 -0.52 0.00 0.00 37.83 37.54 2z0g s LYS 90 CO 0.00 -0.16 -0.16 0.42 -0.92 0.00 0.00 175.35 174.53 2z0g s ILE 91 N -3.95 1.39 -0.06 2.17 1.01 -1.26 -1.08 121.20 119.41 2z0g s ILE 91 Ca 0.12 -0.64 0.04 0.00 0.00 0.00 0.00 60.65 60.17 2z0g s ILE 91 Cb 0.08 -1.24 -0.02 0.00 0.01 0.00 0.00 42.46 41.29 2z0g s ILE 91 CO -0.07 0.41 -0.17 -0.36 0.00 0.00 0.00 174.94 174.76 2z0g s PHE 92 N 0.51 2.65 -0.23 3.97 0.08 0.21 -4.96 117.98 120.21 2z0g s PHE 92 Ca -0.14 -0.38 -0.05 0.00 0.12 0.00 0.00 56.93 56.48 2z0g s PHE 92 Cb -0.16 -1.66 -0.02 0.00 -0.57 0.00 0.00 43.02 40.62 2z0g s PHE 92 CO 0.05 0.02 0.00 0.42 -0.10 0.00 0.00 175.22 175.61 2z0g s ILE 93 N -0.41 3.74 -0.03 0.64 -1.09 -1.26 -1.06 121.20 121.73 2z0g s ILE 93 Ca 0.04 -0.38 0.06 0.00 -2.23 0.00 0.00 60.65 58.14 2z0g s ILE 93 Cb -0.12 -2.73 -0.01 0.00 -1.58 0.00 0.00 42.46 38.01 2z0g s ILE 93 CO 0.02 0.38 -0.21 -0.63 -1.23 0.00 0.00 174.94 173.27 2z0g s ILE 94 N 1.53 1.70 0.33 2.92 1.01 -0.19 -4.98 121.20 123.52 2z0g s ILE 94 Ca 0.06 -0.91 -0.28 0.00 0.00 0.00 0.00 60.65 59.53 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 -0.01 0.48 1.16 -2.16 0.00 0.00 0.00 174.94 174.42 2z0g s PRO 95 N -0.37 4.39 -0.14 2.79 0.04 -1.26 -0.48 135.00 139.97 2z0g s PRO 95 Ca 0.05 1.89 0.02 0.00 0.04 0.00 0.00 61.00 62.99 2z0g s PRO 95 Cb -0.10 -2.98 0.01 0.00 0.04 0.00 0.00 34.50 31.48 2z0g s PRO 95 CO 0.00 -0.04 -0.19 0.08 0.04 0.00 0.00 177.00 176.89 2z0g s VAL 96 N -1.26 1.85 -0.54 -0.36 1.01 -1.06 -4.75 120.40 115.30 2z0g s VAL 96 Ca 0.50 -0.84 0.24 0.00 0.00 0.00 0.00 61.98 61.87 2z0g s VAL 96 Cb -0.33 -1.66 0.12 0.00 0.00 0.00 0.00 36.38 34.51 2z0g s VAL 96 CO 0.42 0.51 1.38 -0.33 0.00 0.00 0.00 175.10 177.08 2z0g h GLU 97 N 7.51 0.00 -1.47 2.72 5.08 -1.96 -3.36 114.58 123.09 2z0g h GLU 97 Ca -0.34 0.00 0.15 0.00 -1.00 0.00 0.00 59.36 58.17 2z0g h GLU 97 Cb 1.17 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.19 2z0g h GLU 97 CO 0.54 0.00 0.69 0.34 -1.00 0.00 0.00 179.01 179.58 2z0g s ASP 98 N -4.82 -0.25 -0.02 1.42 2.15 -1.26 -5.01 116.67 108.88 2z0g s ASP 98 Ca 0.06 0.22 0.03 0.00 0.43 0.00 0.00 52.55 53.29 2z0g s ASP 98 Cb 0.11 0.22 -0.00 0.00 -0.30 0.00 0.00 42.92 42.94 2z0g s ASP 98 CO 0.71 -0.27 -0.12 -0.69 -0.17 0.00 0.00 175.17 174.63 2z0g s VAL 99 N -1.41 1.00 -0.07 1.11 1.01 -1.26 -4.98 120.40 115.80 2z0g s VAL 99 Ca 0.03 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 61.53 2z0g s VAL 99 Cb -0.01 -0.86 0.01 0.00 0.00 0.00 0.00 36.38 35.53 2z0g s VAL 99 CO -0.03 0.29 -0.14 -0.63 0.00 0.00 0.00 175.10 174.60 2z0g s ILE 100 N -0.04 1.24 -0.36 2.22 1.09 -1.26 -0.57 121.20 123.52 2z0g s ILE 100 Ca 0.00 -0.54 -0.21 0.00 -1.10 0.00 0.00 60.65 58.80 2z0g s ILE 100 Cb -0.08 -1.12 0.00 0.00 -1.06 0.00 0.00 42.46 40.21 2z0g s ILE 100 CO 0.00 0.38 0.66 -0.60 -0.10 0.00 0.00 174.94 175.28 2z0g s ARG 101 N 0.61 3.69 0.24 2.79 3.52 0.96 -4.95 118.95 125.81 2z0g s ARG 101 Ca -0.15 0.10 -0.07 0.00 -0.13 0.00 0.00 55.73 55.49 2z0g s ARG 101 Cb -0.16 -3.81 0.24 0.00 -1.56 0.00 0.00 34.95 29.66 2z0g s ARG 101 CO 0.04 -0.76 1.92 0.82 -0.81 0.00 0.00 175.30 176.52 2z0g h ILE 102 N 5.69 1.24 -0.99 4.11 2.04 -1.94 0.88 117.51 128.55 2z0g h ILE 102 Ca -0.26 -0.44 0.07 0.00 1.00 0.00 0.00 64.86 65.22 2z0g h ILE 102 Cb 1.11 -0.16 -0.07 0.00 -0.74 0.00 0.00 36.82 36.96 2z0g h ILE 102 CO 0.85 0.24 0.64 -0.09 0.00 0.00 0.00 178.15 179.78 2z0g h ARG 103 N 1.29 1.11 0.00 2.37 2.43 -1.97 -3.31 114.38 116.30 2z0g h ARG 103 Ca 0.35 -0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.42 2z0g h ARG 103 Cb -0.15 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.14 2z0g h ARG 103 CO -0.08 0.73 -1.39 0.25 -1.51 0.00 0.00 179.97 177.98 2z0g n THR 104 N -4.50 0.12 -0.53 0.20 -2.24 -1.17 -5.00 114.28 101.16 2z0g n THR 104 Ca 0.15 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2z0g n THR 104 Cb 0.19 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 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 2.18 0.90 3.75 3.38 0.00 0.30 -5.03 105.19 110.66 2z0g n GLY 105 Ca -0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.41 3.01 0.36 1.61 2.02 -1.22 -4.64 118.70 119.43 2z0g s GLU 106 Ca 0.00 2.16 0.04 0.00 0.02 0.00 0.00 54.97 57.19 2z0g s GLU 106 Cb 0.00 -2.15 -0.06 0.00 0.10 0.00 0.00 34.13 32.02 2z0g s GLU 106 CO 0.00 -1.26 0.05 1.03 0.02 0.00 0.00 175.26 175.10 2z0g s ARG 107 N -3.03 1.76 4.61 1.61 0.52 -1.26 -0.03 118.95 123.12 2z0g s ARG 107 Ca 0.74 -1.99 0.00 0.00 -0.52 0.00 0.00 55.73 53.96 2z0g s ARG 107 Cb -0.39 -1.04 0.00 0.00 0.52 0.00 0.00 34.95 34.04 2z0g s ARG 107 CO 0.45 -0.18 0.00 0.41 0.02 0.00 0.00 175.30 175.99 2z0g n GLY 108 N -0.78 2.72 0.40 -3.53 0.00 0.27 -2.05 105.19 102.21 2z0g n GLY 108 Ca -0.04 -0.26 0.21 0.00 0.00 0.00 0.00 46.02 45.94 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 0.41 0.00 1.61 3.07 -1.90 0.40 114.58 118.17 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 0.27 0.00 1.96 -1.40 0.00 0.00 179.01 179.84 2z0g h GLN 110 N 0.42 0.00 -0.02 2.33 1.08 -1.79 -2.60 115.11 114.54 2z0g h GLN 110 Ca 0.57 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.77 2z0g h GLN 110 Cb 1.40 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.83 2z0g h GLN 110 CO -0.27 0.00 -0.01 0.00 -0.95 0.00 0.00 178.83 177.60 2z0g n ALA 111 N -1.81 2.50 -0.84 3.87 0.00 0.13 -4.75 120.51 119.62 2z0g n ALA 111 Ca 0.02 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.85 2z0g n ALA 111 Cb 0.24 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.18 2z0g n ALA 111 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94