#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 0.21 -0.12 0.03 -0.14 0.11 -2.54 119.74 117.30 2z0g s LYS 2 Ca 0.00 -0.35 -0.15 0.00 -1.36 0.00 0.00 55.97 54.12 2z0g s LYS 2 Cb 0.00 0.08 -0.05 0.00 -1.68 0.00 0.00 37.83 36.18 2z0g s LYS 2 CO 0.00 -0.04 0.35 0.21 -0.76 0.00 0.00 175.35 175.12 2z0g s LYS 3 N -0.88 4.16 -0.24 1.68 2.20 0.25 -0.83 119.74 126.09 2z0g s LYS 3 Ca -0.10 0.24 -0.04 0.00 -0.36 0.00 0.00 55.97 55.71 2z0g s LYS 3 Cb -0.06 -3.37 0.00 0.00 -1.51 0.00 0.00 37.83 32.89 2z0g s LYS 3 CO -0.00 0.34 -0.03 0.42 -0.36 0.00 0.00 175.35 175.72 2z0g s ILE 4 N 0.11 3.36 -0.23 5.43 1.01 0.15 -1.01 121.20 130.02 2z0g s ILE 4 Ca 0.20 -0.62 -0.00 0.00 0.00 0.00 0.00 60.65 60.23 2z0g s ILE 4 Cb -0.14 -2.59 0.03 0.00 0.01 0.00 0.00 42.46 39.77 2z0g s ILE 4 CO 0.07 0.33 -0.11 -0.70 0.00 0.00 0.00 174.94 174.54 2z0g s GLU 5 N 1.45 2.76 -0.09 2.79 2.12 -0.15 -1.59 118.70 126.00 2z0g s GLU 5 Ca 0.04 -1.01 0.04 0.00 0.36 0.00 0.00 54.97 54.40 2z0g s GLU 5 Cb -0.15 -2.86 -0.01 0.00 0.26 0.00 0.00 34.13 31.37 2z0g s GLU 5 CO -0.03 -0.38 -0.22 0.00 -0.54 0.00 0.00 175.26 174.08 2z0g s ALA 6 N 1.27 2.25 -0.33 6.30 0.00 -0.21 0.62 121.76 131.67 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 -0.82 0.01 0.00 0.00 0.00 0.00 23.12 22.14 2z0g s ALA 6 CO -0.07 0.34 0.15 0.42 0.00 0.00 0.00 175.76 176.60 2z0g s ILE 7 N 0.12 4.37 0.39 0.00 -1.09 -0.24 -0.35 121.20 124.40 2z0g s ILE 7 Ca -0.11 -0.67 0.04 0.00 -2.23 0.00 0.00 60.65 57.68 2z0g s ILE 7 Cb -0.16 -3.32 -0.05 0.00 -1.58 0.00 0.00 42.46 37.35 2z0g s ILE 7 CO 0.06 -0.04 0.05 0.27 -1.23 0.00 0.00 174.94 174.05 2z0g s ILE 8 N 1.55 1.29 0.25 2.92 -4.36 0.86 -2.91 121.20 120.80 2z0g s ILE 8 Ca 0.03 -2.00 -0.30 0.00 -0.26 0.00 0.00 60.65 58.12 2z0g s ILE 8 Cb -0.18 -2.68 -0.09 0.00 1.25 0.00 0.00 42.46 40.76 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 -3.81 4.54 0.28 0.37 1.02 -1.26 -0.12 119.74 120.76 2z0g s LYS 9 Ca 0.30 1.88 0.02 0.00 0.02 0.00 0.00 55.97 58.19 2z0g s LYS 9 Cb 0.07 -3.20 0.67 0.00 -0.52 0.00 0.00 37.83 34.86 2z0g s LYS 9 CO 0.14 0.04 1.71 -1.35 -0.92 0.00 0.00 175.35 174.97 2z0g h PRO 10 N 4.36 0.43 0.00 -1.68 0.11 -1.87 -1.81 132.00 131.55 2z0g h PRO 10 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2z0g h PRO 10 Cb 1.21 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2z0g h PRO 10 CO 0.70 0.29 0.00 0.27 -0.21 0.00 0.00 178.00 179.05 2z0g h PHE 11 N 0.45 0.00 -0.00 0.65 -0.00 -1.97 -2.11 116.94 113.96 2z0g h PHE 11 Ca 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.50 2z0g h PHE 11 Cb 0.96 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.91 2z0g h PHE 11 CO -0.13 0.00 -0.11 1.63 -0.00 0.00 0.00 178.31 179.70 2z0g n LYS 12 N -3.08 0.66 -0.03 6.09 4.76 -0.68 -4.40 118.16 121.48 2z0g n LYS 12 Ca -0.01 -0.22 -0.09 0.00 -2.87 0.00 0.00 58.31 55.13 2z0g n LYS 12 Cb 0.21 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 31.89 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 0.53 -0.39 -0.71 -0.35 5.85 -1.45 -1.39 115.31 117.41 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 0.36 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 2z0g h LEU 13 CO 0.00 -0.16 0.24 0.44 -0.34 0.00 0.00 178.44 178.62 2z0g h ASP 14 N -0.12 1.02 -0.31 1.25 5.19 -1.82 -0.18 116.42 121.45 2z0g h ASP 14 Ca 0.11 -0.20 -0.03 0.00 -0.62 0.00 0.00 57.03 56.29 2z0g h ASP 14 Cb 0.27 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.51 2z0g h ASP 14 CO -0.25 0.94 0.09 -0.33 -3.12 0.00 0.00 179.24 176.57 2z0g h GLU 15 N 1.03 0.48 -0.55 3.56 5.08 -1.79 -0.99 114.58 121.41 2z0g h GLU 15 Ca 0.23 -0.11 -0.09 0.00 -1.00 0.00 0.00 59.36 58.39 2z0g h GLU 15 Cb 0.28 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2z0g h GLU 15 CO -0.01 0.54 -0.01 0.28 -1.00 0.00 0.00 179.01 178.81 2z0g h VAL 16 N 0.33 1.26 -0.42 3.13 2.07 -1.15 -0.54 116.25 120.95 2z0g h VAL 16 Ca 0.10 -1.13 -0.00 0.00 0.82 0.00 0.00 66.70 66.49 2z0g h VAL 16 Cb 0.26 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 2z0g h VAL 16 CO -0.00 0.40 0.26 0.50 0.02 0.00 0.00 177.57 178.75 2z0g h LYS 17 N 0.85 0.56 -0.33 1.57 3.11 -0.96 -0.98 116.57 120.39 2z0g h LYS 17 Ca 0.15 -0.05 -0.03 0.00 -2.81 0.00 0.00 60.65 57.92 2z0g h LYS 17 Cb 0.55 -0.12 -0.01 0.00 -1.00 0.00 0.00 32.23 31.65 2z0g h LYS 17 CO 0.03 0.41 0.09 -0.44 -2.81 0.00 0.00 179.45 176.73 2z0g h ASP 18 N 0.55 0.50 -0.79 4.20 3.32 -0.98 -1.50 116.42 121.72 2z0g h ASP 18 Ca 0.15 -0.22 0.03 0.00 0.02 0.00 0.00 57.03 57.01 2z0g h ASP 18 Cb -0.02 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.36 2z0g h ASP 18 CO -0.03 0.59 0.52 0.00 -1.72 0.00 0.00 179.24 178.60 2z0g h ALA 19 N 0.93 1.51 -0.27 3.45 0.00 -0.89 -1.13 119.26 122.86 2z0g h ALA 19 Ca 0.11 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 2z0g h ALA 19 Cb 0.28 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2z0g h ALA 19 CO -0.00 0.42 -0.49 -0.07 0.00 0.00 0.00 179.25 179.11 2z0g h LEU 20 N 0.99 0.90 -0.98 0.00 3.38 -0.98 -2.69 115.31 115.92 2z0g h LEU 20 Ca 0.31 -0.53 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 2z0g h LEU 20 Cb 0.01 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 2z0g h LEU 20 CO -0.09 1.26 0.48 0.58 0.09 0.00 0.00 178.44 180.77 2z0g h VAL 21 N 0.56 1.25 -0.82 1.22 2.07 -0.82 -1.91 116.25 117.80 2z0g h VAL 21 Ca 0.01 -0.60 0.06 0.00 0.82 0.00 0.00 66.70 66.99 2z0g h VAL 21 Cb 1.10 0.07 -0.06 0.00 -1.52 0.00 0.00 31.29 30.87 2z0g h VAL 21 CO 0.11 0.27 0.51 -0.33 0.02 0.00 0.00 177.57 178.15 2z0g h GLU 22 N 1.21 0.91 -0.51 1.57 5.08 -1.03 -1.94 114.58 119.87 2z0g h GLU 22 Ca 0.31 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2z0g h GLU 22 Cb 0.01 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.05 2z0g h GLU 22 CO -0.05 0.60 0.00 0.44 -1.00 0.00 0.00 179.01 179.00 2z0g n ILE 23 N -4.64 0.43 -0.36 3.13 -5.35 -1.00 -4.89 119.36 106.68 2z0g n ILE 23 Ca 0.11 -0.28 0.00 0.00 -0.27 0.00 0.00 62.75 62.31 2z0g n ILE 23 Cb 0.16 -0.14 0.00 0.00 -1.74 0.00 0.00 39.64 37.91 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 0.49 0.80 3.68 3.28 0.00 -0.73 -5.05 105.19 107.66 2z0g n GLY 24 Ca 0.06 -0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 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 3.91 0.09 -0.61 -1.09 -0.75 -4.93 121.20 115.83 2z0g s ILE 25 Ca 0.00 1.23 -0.06 0.00 -2.23 0.00 0.00 60.65 59.59 2z0g s ILE 25 Cb 0.00 -3.79 -0.25 0.00 -1.58 0.00 0.00 42.46 36.84 2z0g s ILE 25 CO 0.00 -0.04 1.19 1.23 -1.23 0.00 0.00 174.94 176.09 2z0g h GLY 26 N 8.87 0.40 -2.79 6.18 0.00 -1.93 -3.41 103.07 110.38 2z0g h GLY 26 Ca -0.35 -0.88 -0.06 0.00 0.00 0.00 0.00 47.33 46.04 2z0g h GLY 26 CO 0.92 0.78 -0.13 -0.32 0.00 0.00 0.00 176.54 177.78 2z0g s GLY 27 N -4.55 0.06 -0.01 4.60 0.00 -1.26 -5.15 107.32 101.01 2z0g s GLY 27 Ca -0.05 -0.43 -0.29 0.00 0.00 0.00 0.00 44.72 43.95 2z0g s GLY 27 CO 0.88 -0.49 0.67 -3.16 0.00 0.00 0.00 173.10 171.00 2z0g s MET 28 N -3.89 1.10 -0.10 2.90 0.00 -1.26 -4.70 119.30 113.35 2z0g s MET 28 Ca 0.10 0.11 0.03 0.00 0.00 0.00 0.00 55.69 55.93 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 -0.05 -0.37 -0.18 0.99 0.00 0.00 0.00 175.02 175.41 2z0g s THR 29 N -1.71 2.68 -0.05 3.16 2.01 -0.32 -4.96 115.64 116.45 2z0g s THR 29 Ca -0.08 -0.82 0.06 0.00 0.31 0.00 0.00 61.69 61.16 2z0g s THR 29 Cb -0.00 -2.07 -0.01 0.00 0.01 0.00 0.00 72.50 70.43 2z0g s THR 29 CO 0.05 0.55 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.61 2z0g s VAL 30 N 0.05 1.89 0.00 3.82 1.01 -1.26 -0.61 120.40 125.30 2z0g s VAL 30 Ca -0.07 -0.98 0.04 0.00 0.00 0.00 0.00 61.98 60.97 2z0g s VAL 30 Cb -0.15 -1.60 -0.01 0.00 0.00 0.00 0.00 36.38 34.62 2z0g s VAL 30 CO 0.05 0.53 -0.13 -0.89 0.00 0.00 0.00 175.10 174.66 2z0g s THR 31 N -0.16 1.03 -0.11 3.92 2.01 -0.29 -4.97 115.64 117.07 2z0g s THR 31 Ca -0.02 -0.65 -0.26 0.00 0.31 0.00 0.00 61.69 61.07 2z0g s THR 31 Cb -0.13 -0.88 -0.02 0.00 0.01 0.00 0.00 72.50 71.49 2z0g s THR 31 CO 0.03 0.22 0.85 -1.61 -0.69 0.00 0.00 174.62 173.42 2z0g s GLU 32 N -0.49 4.39 0.32 4.92 2.02 -1.26 -0.88 118.70 127.72 2z0g s GLU 32 Ca 0.04 1.11 0.06 0.00 0.02 0.00 0.00 54.97 56.20 2z0g s GLU 32 Cb -0.06 -3.52 -0.03 0.00 0.10 0.00 0.00 34.13 30.62 2z0g s GLU 32 CO -0.00 -0.19 0.24 0.14 0.02 0.00 0.00 175.26 175.48 2z0g s VAL 33 N 1.61 0.07 0.06 2.63 -7.23 -0.93 -4.96 120.40 111.65 2z0g s VAL 33 Ca 0.42 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.64 2z0g s VAL 33 Cb -0.18 -2.48 -0.03 0.00 0.56 0.00 0.00 36.38 34.25 2z0g s VAL 33 CO 0.17 0.00 -0.14 -0.54 -0.31 0.00 0.00 175.10 174.28 2z0g s LYS 34 N -3.56 0.84 0.14 4.82 1.02 -1.26 -0.96 119.74 120.78 2z0g s LYS 34 Ca 0.39 -0.90 -0.12 0.00 0.02 0.00 0.00 55.97 55.35 2z0g s LYS 34 Cb 0.03 -0.85 0.05 0.00 -0.52 0.00 0.00 37.83 36.53 2z0g s LYS 34 CO 0.24 0.20 0.61 0.41 -0.92 0.00 0.00 175.35 175.89 2z0g n GLY 35 N 1.44 0.97 0.00 -3.33 0.00 0.56 -4.88 105.19 99.95 2z0g n GLY 35 Ca -0.20 -1.08 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 -0.43 0.00 0.00 1.61 1.16 -1.26 -0.90 117.46 117.64 2z0g n PHE 36 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.56 2z0g n PHE 36 Cb 0.36 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.23 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 -4.70 5.98 8.00 -1.26 -5.10 116.55 119.47 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 3.46 0.07 1.24 2.99 -1.26 -5.08 117.98 119.40 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 -2.59 -0.04 0.00 0.00 0.00 0.00 43.02 40.39 2z0g s PHE 55 CO 0.00 0.06 -0.05 -0.51 -0.00 0.00 0.00 175.22 174.73 2z0g s LEU 56 N 1.01 3.26 0.33 -0.37 1.43 -0.08 -4.82 118.68 119.45 2z0g s LEU 56 Ca 0.25 -0.23 -0.28 0.00 -1.03 0.00 0.00 54.13 52.84 2z0g s LEU 56 Cb -0.15 -1.99 -0.10 0.00 0.03 0.00 0.00 46.19 43.99 2z0g s LEU 56 CO 0.10 0.20 1.22 -2.16 0.23 0.00 0.00 176.35 175.94 2z0g s PRO 57 N -2.05 4.37 0.26 1.29 0.04 -1.26 -0.32 135.00 137.33 2z0g s PRO 57 Ca 0.22 2.01 0.02 0.00 0.04 0.00 0.00 61.00 63.29 2z0g s PRO 57 Cb -0.11 -3.02 -0.03 0.00 0.04 0.00 0.00 34.50 31.37 2z0g s PRO 57 CO 0.14 -0.10 0.21 0.15 0.04 0.00 0.00 177.00 177.44 2z0g s LYS 58 N -1.80 1.45 -0.07 4.56 -0.14 -0.14 -4.47 119.74 119.14 2z0g s LYS 58 Ca 0.49 -1.78 0.04 0.00 -1.36 0.00 0.00 55.97 53.36 2z0g s LYS 58 Cb -0.35 0.30 0.00 0.00 -1.68 0.00 0.00 37.83 36.10 2z0g s LYS 58 CO 0.46 -0.51 -0.18 0.08 -0.76 0.00 0.00 175.35 174.45 2z0g s VAL 59 N -3.85 1.52 -0.20 3.17 1.01 0.83 -2.19 120.40 120.68 2z0g s VAL 59 Ca 0.39 -0.73 -0.08 0.00 0.00 0.00 0.00 61.98 61.57 2z0g s VAL 59 Cb 0.05 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 2z0g s VAL 59 CO 0.18 0.44 0.07 -0.75 0.00 0.00 0.00 175.10 175.04 2z0g s LYS 60 N 0.31 3.90 -0.08 2.72 2.20 -0.06 -0.10 119.74 128.63 2z0g s LYS 60 Ca -0.11 -0.37 0.02 0.00 -0.36 0.00 0.00 55.97 55.14 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 0.14 -0.13 0.42 -0.36 0.00 0.00 175.35 175.46 2z0g s ILE 61 N 0.75 3.17 -0.06 5.43 1.01 0.53 -1.14 121.20 130.89 2z0g s ILE 61 Ca 0.04 -0.66 0.02 0.00 0.00 0.00 0.00 60.65 60.05 2z0g s ILE 61 Cb -0.13 -2.28 0.01 0.00 0.01 0.00 0.00 42.46 40.07 2z0g s ILE 61 CO 0.02 0.57 -0.13 -1.61 0.00 0.00 0.00 174.94 173.80 2z0g s GLU 62 N -0.41 1.71 0.04 2.79 2.02 0.22 -1.05 118.70 124.03 2z0g s GLU 62 Ca 0.05 -0.43 0.02 0.00 0.02 0.00 0.00 54.97 54.63 2z0g s GLU 62 Cb -0.12 -1.42 -0.02 0.00 0.10 0.00 0.00 34.13 32.67 2z0g s GLU 62 CO 0.02 0.04 -0.07 0.14 0.02 0.00 0.00 175.26 175.41 2z0g s VAL 63 N 0.62 0.49 -0.12 2.63 -7.23 -0.62 -1.17 120.40 115.00 2z0g s VAL 63 Ca -0.14 -1.04 0.03 0.00 -1.81 0.00 0.00 61.98 59.02 2z0g s VAL 63 Cb -0.16 -0.56 0.01 0.00 0.56 0.00 0.00 36.38 36.23 2z0g s VAL 63 CO 0.04 -0.38 -0.20 -0.69 -0.31 0.00 0.00 175.10 173.55 2z0g s VAL 64 N -1.36 1.89 0.24 1.32 1.01 -1.26 0.32 120.40 122.57 2z0g s VAL 64 Ca -0.10 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.00 2z0g s VAL 64 Cb -0.10 -1.67 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 2z0g s VAL 64 CO 0.00 0.52 0.13 0.68 0.00 0.00 0.00 175.10 176.43 2z0g s VAL 65 N 0.76 0.28 0.51 2.92 -7.23 -0.01 -4.96 120.40 112.66 2z0g s VAL 65 Ca -0.10 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 57.86 2z0g s VAL 65 Cb -0.16 -2.56 -0.06 0.00 0.56 0.00 0.00 36.38 34.16 2z0g s VAL 65 CO 0.01 0.00 1.16 -0.13 -0.31 0.00 0.00 175.10 175.83 2z0g s ARG 66 N -4.03 3.50 0.32 4.82 0.52 -1.26 -0.71 118.95 122.11 2z0g s ARG 66 Ca 0.38 1.73 0.09 0.00 -0.52 0.00 0.00 55.73 57.42 2z0g s ARG 66 Cb 0.07 -2.20 0.89 0.00 0.52 0.00 0.00 34.95 34.24 2z0g s ARG 66 CO 0.14 -0.75 1.71 -0.44 0.02 0.00 0.00 175.30 175.98 2z0g h ASP 67 N 1.58 0.59 0.79 0.23 3.45 -1.93 0.32 116.42 121.45 2z0g h ASP 67 Ca -0.50 0.15 0.00 0.00 0.43 0.00 0.00 57.03 57.11 2z0g h ASP 67 Cb 1.26 0.07 0.00 0.00 -0.56 0.00 0.00 39.33 40.10 2z0g h ASP 67 CO 0.58 0.04 0.00 -1.84 -1.57 0.00 0.00 179.24 176.46 2z0g n GLU 68 N -4.94 0.13 0.00 3.56 0.00 -1.26 -2.94 120.64 115.19 2z0g n GLU 68 Ca 0.27 0.30 0.11 0.00 0.00 0.00 0.00 57.16 57.83 2z0g n GLU 68 Cb 0.77 -1.71 -0.06 0.00 0.00 0.00 0.00 31.44 30.44 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 -1.95 1.54 0.09 -1.84 8.00 0.09 -4.64 116.55 117.85 2z0g n ASP 69 Ca 0.03 -1.27 -0.12 0.00 0.71 0.00 0.00 54.79 54.14 2z0g n ASP 69 Cb 0.25 0.73 -0.05 0.00 -0.02 0.00 0.00 41.12 42.03 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 1.29 0.44 -0.84 2.53 2.07 -1.44 -2.58 116.25 117.72 2z0g h VAL 70 Ca 0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 2z0g h VAL 70 Cb 0.64 0.44 -0.06 0.00 -1.52 0.00 0.00 31.29 30.79 2z0g h VAL 70 CO 0.00 0.00 0.52 -0.33 0.02 0.00 0.00 177.57 177.78 2z0g h GLU 71 N -0.42 0.94 -0.72 1.57 4.39 -1.82 0.19 114.58 118.70 2z0g h GLU 71 Ca 0.04 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.65 2z0g h GLU 71 Cb 0.47 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 28.88 2z0g h GLU 71 CO -0.18 0.62 0.31 -0.22 -1.16 0.00 0.00 179.01 178.39 2z0g h LYS 72 N 0.96 1.07 -0.43 2.33 1.63 -1.85 -0.54 116.57 119.74 2z0g h LYS 72 Ca 0.36 -0.18 -0.05 0.00 -0.85 0.00 0.00 60.65 59.93 2z0g h LYS 72 Cb 0.14 -0.18 -0.02 0.00 -0.60 0.00 0.00 32.23 31.57 2z0g h LYS 72 CO -0.16 0.86 0.09 0.28 -3.45 0.00 0.00 179.45 177.07 2z0g h VAL 73 N 1.03 1.24 -0.39 2.00 2.07 -0.97 -1.42 116.25 119.80 2z0g h VAL 73 Ca 0.24 -0.84 -0.00 0.00 0.82 0.00 0.00 66.70 66.92 2z0g h VAL 73 Cb 0.18 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2z0g h VAL 73 CO -0.02 0.29 0.23 0.58 0.02 0.00 0.00 177.57 178.67 2z0g h VAL 74 N 0.56 1.13 -0.38 2.57 2.07 -0.58 -1.48 116.25 120.14 2z0g h VAL 74 Ca 0.13 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 67.36 2z0g h VAL 74 Cb 0.34 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 2z0g h VAL 74 CO 0.00 0.13 0.24 -0.33 0.02 0.00 0.00 177.57 177.63 2z0g h GLU 75 N 0.51 0.47 -0.58 1.57 5.08 -0.99 -0.71 114.58 119.93 2z0g h GLU 75 Ca 0.14 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2z0g h GLU 75 Cb 0.01 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 2z0g h GLU 75 CO -0.03 0.31 0.38 1.15 -1.00 0.00 0.00 179.01 179.82 2z0g h THR 76 N 0.49 1.16 -0.35 1.13 2.02 -0.99 0.57 112.91 116.93 2z0g h THR 76 Ca 0.15 -0.31 -0.04 0.00 0.77 0.00 0.00 66.41 66.98 2z0g h THR 76 Cb -0.03 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 66.68 2z0g h THR 76 CO -0.05 0.15 0.06 0.40 0.37 0.00 0.00 175.52 176.45 2z0g h ILE 77 N 0.79 1.24 0.01 3.11 2.04 -0.99 -1.39 117.51 122.32 2z0g h ILE 77 Ca 0.21 -0.84 -0.00 0.00 1.00 0.00 0.00 64.86 65.23 2z0g h ILE 77 Cb -0.07 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 2z0g h ILE 77 CO -0.04 0.28 -0.01 0.58 0.00 0.00 0.00 178.15 178.96 2z0g h VAL 78 N 0.42 0.99 -0.87 1.67 2.07 -0.79 -0.73 116.25 119.02 2z0g h VAL 78 Ca 0.11 -0.02 0.06 0.00 0.82 0.00 0.00 66.70 67.67 2z0g h VAL 78 Cb 0.36 1.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.07 2z0g h VAL 78 CO 0.01 0.00 0.54 0.11 0.02 0.00 0.00 177.57 178.25 2z0g h LYS 79 N -0.02 0.96 0.13 1.57 1.57 -0.84 -2.31 116.57 117.62 2z0g h LYS 79 Ca -0.00 -0.06 -0.28 0.00 -1.87 0.00 0.00 60.65 58.44 2z0g h LYS 79 Cb 0.02 -0.22 0.01 0.00 0.08 0.00 0.00 32.23 32.12 2z0g h LYS 79 CO 0.00 0.63 -1.23 1.15 -0.57 0.00 0.00 179.45 179.44 2z0g h THR 80 N 0.99 1.42 0.00 -0.16 2.02 -1.01 -3.37 112.91 112.79 2z0g h THR 80 Ca 0.38 -2.83 0.00 0.00 0.77 0.00 0.00 66.41 64.73 2z0g h THR 80 Cb 0.16 2.84 0.00 0.00 -1.74 0.00 0.00 68.15 69.42 2z0g h THR 80 CO -0.17 0.84 -1.06 0.00 0.37 0.00 0.00 175.52 175.50 2z0g n ALA 81 N -2.58 4.01 -2.28 6.16 0.00 -0.30 -4.82 120.51 120.70 2z0g n ALA 81 Ca -0.10 -0.50 -0.42 0.00 0.00 0.00 0.00 53.44 52.41 2z0g n ALA 81 Cb 1.00 -0.87 -0.03 0.00 0.00 0.00 0.00 19.45 19.55 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 -3.11 4.35 -0.00 0.00 0.74 -0.87 -4.86 119.66 115.90 2z0g s GLN 82 Ca 0.05 1.93 0.02 0.00 0.05 0.00 0.00 55.36 57.41 2z0g s GLN 82 Cb 0.16 -3.38 -0.02 0.00 1.10 0.00 0.00 33.01 30.86 2z0g s GLN 82 CO 0.83 -0.42 0.05 0.25 -0.55 0.00 0.00 175.29 175.46 2z0g n THR 83 N 4.17 0.00 0.00 -0.34 -2.24 -1.26 -5.01 114.28 109.61 2z0g n THR 83 Ca 0.11 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2z0g n THR 83 Cb 0.44 0.67 0.00 0.00 -2.10 0.00 0.00 70.33 69.34 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 1.86 1.88 3.95 3.38 0.00 -1.26 -5.05 105.19 109.95 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 -0.81 2.85 0.47 1.61 1.81 -1.26 -5.06 118.95 118.57 2z0g s ARG 85 Ca 0.00 -0.51 -0.24 0.00 -1.72 0.00 0.00 55.73 53.26 2z0g s ARG 85 Cb 0.00 -2.48 -0.07 0.00 -0.45 0.00 0.00 34.95 31.95 2z0g s ARG 85 CO 0.00 -0.50 1.30 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 -3.45 120.40 120.00 2z0g s VAL 86 Ca 0.52 0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.89 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 0.02 0.00 0.61 0.00 0.00 0.00 175.10 176.12 2z0g n GLY 87 N 0.62 0.65 0.28 4.51 0.00 -1.26 -4.94 105.19 105.05 2z0g n GLY 87 Ca 0.07 -0.16 0.13 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 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 0.06 0.00 0.61 -3.12 0.00 0.00 179.24 176.79 2z0g n GLY 89 N -1.08 -1.29 3.13 2.75 0.00 -1.26 -4.30 105.19 103.13 2z0g n GLY 89 Ca -0.03 -2.19 -0.08 0.00 0.00 0.00 0.00 46.02 43.73 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 -0.40 0.73 -0.07 1.61 1.02 -1.15 -4.99 119.74 116.50 2z0g s LYS 90 Ca 0.00 -1.23 0.03 0.00 0.02 0.00 0.00 55.97 54.79 2z0g s LYS 90 Cb 0.00 0.24 0.01 0.00 -0.52 0.00 0.00 37.83 37.56 2z0g s LYS 90 CO 0.00 -0.17 -0.16 0.42 -0.92 0.00 0.00 175.35 174.52 2z0g s ILE 91 N -3.94 1.39 -0.06 2.17 1.01 -1.26 -1.08 121.20 119.43 2z0g s ILE 91 Ca 0.11 -0.64 0.04 0.00 0.00 0.00 0.00 60.65 60.16 2z0g s ILE 91 Cb 0.07 -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 -0.19 -0.36 0.00 0.00 0.00 174.94 174.73 2z0g s PHE 92 N 0.48 2.60 -0.23 3.97 0.08 0.20 -4.97 117.98 120.11 2z0g s PHE 92 Ca -0.14 -0.45 -0.05 0.00 0.12 0.00 0.00 56.93 56.41 2z0g s PHE 92 Cb -0.15 -1.65 -0.02 0.00 -0.57 0.00 0.00 43.02 40.63 2z0g s PHE 92 CO 0.05 -0.04 0.00 0.42 -0.10 0.00 0.00 175.22 175.55 2z0g s ILE 93 N -0.34 3.77 -0.02 0.64 -1.09 -1.26 -0.98 121.20 121.92 2z0g s ILE 93 Ca 0.02 -0.36 0.06 0.00 -2.23 0.00 0.00 60.65 58.15 2z0g s ILE 93 Cb -0.13 -2.73 -0.01 0.00 -1.58 0.00 0.00 42.46 38.01 2z0g s ILE 93 CO 0.02 0.39 -0.21 -0.63 -1.23 0.00 0.00 174.94 173.29 2z0g s ILE 94 N 1.50 1.65 0.33 2.92 1.01 -0.18 -4.98 121.20 123.45 2z0g s ILE 94 Ca 0.06 -0.88 -0.28 0.00 0.00 0.00 0.00 60.65 59.55 2z0g s ILE 94 Cb -0.15 -1.38 -0.09 0.00 0.01 0.00 0.00 42.46 40.85 2z0g s ILE 94 CO -0.00 0.47 1.16 -2.16 0.00 0.00 0.00 174.94 174.40 2z0g s PRO 95 N -0.37 4.39 -0.14 2.79 0.04 -1.26 -0.58 135.00 139.85 2z0g s PRO 95 Ca 0.05 1.88 0.02 0.00 0.04 0.00 0.00 61.00 62.99 2z0g s PRO 95 Cb -0.09 -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 1.87 -0.53 -0.36 1.01 -1.05 -4.75 120.40 115.33 2z0g s VAL 96 Ca 0.50 -0.85 0.24 0.00 0.00 0.00 0.00 61.98 61.87 2z0g s VAL 96 Cb -0.33 -1.68 0.13 0.00 0.00 0.00 0.00 36.38 34.50 2z0g s VAL 96 CO 0.42 0.51 1.39 -0.33 0.00 0.00 0.00 175.10 177.09 2z0g h GLU 97 N 7.58 0.00 -1.52 2.72 5.08 -1.96 -3.36 114.58 123.11 2z0g h GLU 97 Ca -0.36 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.14 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 0.55 0.00 0.66 0.34 -1.00 0.00 0.00 179.01 179.56 2z0g s ASP 98 N -4.87 -0.27 -0.02 1.42 2.15 -1.26 -5.01 116.67 108.81 2z0g s ASP 98 Ca 0.06 0.24 0.03 0.00 0.43 0.00 0.00 52.55 53.31 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 -0.30 -0.12 -0.69 -0.17 0.00 0.00 175.17 174.60 2z0g s VAL 99 N -1.46 1.00 -0.07 1.11 1.01 -1.26 -4.98 120.40 115.76 2z0g s VAL 99 Ca 0.02 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 61.52 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 -0.02 0.29 -0.13 -0.63 0.00 0.00 0.00 175.10 174.61 2z0g s ILE 100 N -0.05 1.21 -0.36 2.22 1.09 -1.26 -0.55 121.20 123.51 2z0g s ILE 100 Ca 0.00 -0.52 -0.21 0.00 -1.10 0.00 0.00 60.65 58.82 2z0g s ILE 100 Cb -0.08 -1.10 0.00 0.00 -1.06 0.00 0.00 42.46 40.23 2z0g s ILE 100 CO 0.00 0.37 0.69 -0.60 -0.10 0.00 0.00 174.94 175.30 2z0g s ARG 101 N 0.67 3.71 0.24 2.79 3.52 0.10 -4.95 118.95 125.03 2z0g s ARG 101 Ca -0.14 0.15 -0.07 0.00 -0.13 0.00 0.00 55.73 55.53 2z0g s ARG 101 Cb -0.16 -3.81 0.23 0.00 -1.56 0.00 0.00 34.95 29.66 2z0g s ARG 101 CO 0.04 -0.77 1.91 0.82 -0.81 0.00 0.00 175.30 176.49 2z0g h ILE 102 N 5.70 1.23 -0.99 4.11 2.04 -1.94 0.90 117.51 128.55 2z0g h ILE 102 Ca -0.26 -0.43 0.07 0.00 1.00 0.00 0.00 64.86 65.24 2z0g h ILE 102 Cb 1.10 -0.13 -0.07 0.00 -0.74 0.00 0.00 36.82 36.99 2z0g h ILE 102 CO 0.86 0.23 0.64 -0.09 0.00 0.00 0.00 178.15 179.79 2z0g h ARG 103 N 1.25 1.11 0.00 2.37 2.43 -1.97 -3.30 114.38 116.26 2z0g h ARG 103 Ca 0.34 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.42 2z0g h ARG 103 Cb -0.13 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.16 2z0g h ARG 103 CO -0.08 0.73 -1.37 0.25 -1.51 0.00 0.00 179.97 177.99 2z0g n THR 104 N -4.51 0.09 -0.53 0.20 -2.24 -1.17 -5.00 114.28 101.12 2z0g n THR 104 Ca 0.16 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2z0g n THR 104 Cb 0.20 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 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 2.16 0.93 3.75 3.38 0.00 0.31 -5.03 105.19 110.69 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 -0.39 3.00 0.36 1.61 2.02 -1.22 -4.64 118.70 119.45 2z0g s GLU 106 Ca 0.00 2.11 0.04 0.00 0.02 0.00 0.00 54.97 57.15 2z0g s GLU 106 Cb 0.00 -2.12 -0.06 0.00 0.10 0.00 0.00 34.13 32.05 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 -3.07 1.78 4.28 1.61 0.52 -1.26 0.01 118.95 122.81 2z0g s ARG 107 Ca 0.75 -2.01 0.00 0.00 -0.52 0.00 0.00 55.73 53.95 2z0g s ARG 107 Cb -0.38 -1.06 0.00 0.00 0.52 0.00 0.00 34.95 34.04 2z0g s ARG 107 CO 0.43 -0.19 0.00 0.41 0.02 0.00 0.00 175.30 175.97 2z0g n GLY 108 N -0.80 2.60 0.41 -3.53 0.00 0.29 -2.02 105.19 102.14 2z0g n GLY 108 Ca -0.04 -0.27 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 0.38 0.00 1.61 3.07 -1.90 0.46 114.58 118.20 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 0.25 0.00 1.96 -1.40 0.00 0.00 179.01 179.82 2z0g h GLN 110 N 0.39 0.00 -0.02 2.33 1.08 -1.78 -2.61 115.11 114.50 2z0g h GLN 110 Ca 0.58 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.78 2z0g h GLN 110 Cb 1.49 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.92 2z0g h GLN 110 CO -0.28 0.00 -0.01 0.00 -0.95 0.00 0.00 178.83 177.60 2z0g n ALA 111 N -1.80 2.49 -0.84 3.87 0.00 0.15 -4.75 120.51 119.64 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 -0.49 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