#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z9h s LYS 2 N 0.00 0.45 0.34 2.12 -2.85 -0.99 -5.00 119.74 113.82 2z9h s LYS 2 Ca 0.00 -0.66 -0.16 0.00 -1.00 0.00 0.00 55.97 54.15 2z9h s LYS 2 Cb 0.00 0.17 -0.09 0.00 -2.06 0.00 0.00 37.83 35.85 2z9h s LYS 2 CO 0.00 -0.09 0.78 -0.51 0.10 0.00 0.00 175.35 175.62 2z9h s LEU 3 N -1.76 4.04 0.11 2.77 1.02 -1.26 -0.83 118.68 122.76 2z9h s LEU 3 Ca -0.11 1.35 -0.21 0.00 0.02 0.00 0.00 54.13 55.19 2z9h s LEU 3 Cb -0.05 -4.17 0.05 0.00 0.02 0.00 0.00 46.19 42.04 2z9h s LEU 3 CO -0.02 -0.24 0.51 0.00 0.02 0.00 0.00 176.35 176.62 2z9h s ALA 4 N -2.02 -1.29 -0.11 4.21 0.00 -0.45 -2.37 121.76 119.72 2z9h s ALA 4 Ca 0.56 0.37 -0.02 0.00 0.00 0.00 0.00 51.96 52.86 2z9h s ALA 4 Cb -0.10 0.64 -0.03 0.00 0.00 0.00 0.00 23.12 23.63 2z9h s ALA 4 CO 0.17 -0.63 -0.04 0.08 0.00 0.00 0.00 175.76 175.34 2z9h s VAL 5 N -3.28 3.95 -0.45 0.00 1.01 -0.75 0.35 120.40 121.23 2z9h s VAL 5 Ca -0.01 -0.36 -0.29 0.00 0.00 0.00 0.00 61.98 61.32 2z9h s VAL 5 Cb 0.00 -2.68 0.02 0.00 0.00 0.00 0.00 36.38 33.72 2z9h s VAL 5 CO -0.08 0.56 1.32 -0.69 0.00 0.00 0.00 175.10 176.20 2z9h s VAL 6 N -0.34 3.99 -0.46 2.92 1.01 -0.92 -0.87 120.40 125.73 2z9h s VAL 6 Ca 0.06 1.00 0.23 0.00 0.00 0.00 0.00 61.98 63.27 2z9h s VAL 6 Cb -0.12 -4.37 -0.06 0.00 0.00 0.00 0.00 36.38 31.82 2z9h s VAL 6 CO 0.02 -0.89 1.05 0.35 0.00 0.00 0.00 175.10 175.63 2z9h n THR 7 N 6.99 0.33 -1.18 3.92 -2.24 0.25 0.29 114.28 122.63 2z9h n THR 7 Ca 0.15 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2z9h n THR 7 Cb 0.48 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 2z9h n THR 7 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z9h n GLY 8 N 1.30 -0.67 3.07 3.38 0.00 -1.05 -4.88 105.19 106.33 2z9h n GLY 8 Ca 0.01 -0.49 -0.12 0.00 0.00 0.00 0.00 46.02 45.42 2z9h n GLY 8 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2z9h s GLN 9 N -0.45 0.35 0.03 1.61 0.74 -1.26 -1.07 119.66 119.61 2z9h s GLN 9 Ca 0.00 -0.16 0.08 0.00 0.05 0.00 0.00 55.36 55.33 2z9h s GLN 9 Cb 0.00 0.15 -0.03 0.00 1.10 0.00 0.00 33.01 34.23 2z9h s GLN 9 CO 0.00 -0.07 -0.24 0.42 -0.55 0.00 0.00 175.29 174.85 2z9h s ILE 10 N -0.79 2.33 -0.20 -2.34 1.09 -0.15 -4.76 121.20 116.38 2z9h s ILE 10 Ca -0.09 -1.27 0.01 0.00 -1.10 0.00 0.00 60.65 58.20 2z9h s ILE 10 Cb -0.05 -1.91 0.04 0.00 -1.06 0.00 0.00 42.46 39.48 2z9h s ILE 10 CO 0.01 0.40 -0.12 -0.69 -0.10 0.00 0.00 174.94 174.44 2z9h s VAL 11 N -0.80 1.73 -0.31 2.92 1.01 -1.26 -4.28 120.40 119.41 2z9h s VAL 11 Ca 0.12 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 61.08 2z9h s VAL 11 Cb -0.10 -1.77 0.09 0.00 0.00 0.00 0.00 36.38 34.60 2z9h s VAL 11 CO 0.02 0.20 0.04 0.00 0.00 0.00 0.00 175.10 175.37 2z9h h THR 13 N 6.59 1.26 -3.51 0.00 1.35 -2.05 -3.38 112.91 113.17 2z9h h THR 13 Ca -0.10 -1.31 -0.56 0.00 -0.55 0.00 0.00 66.41 63.89 2z9h h THR 13 Cb 1.03 2.08 -0.06 0.00 -1.73 0.00 0.00 68.15 69.47 2z9h h THR 13 CO 0.49 0.32 0.96 -0.69 -0.25 0.00 0.00 175.52 176.34 2z9h s VAL 14 N -3.68 4.17 0.13 6.82 1.01 -1.26 -4.98 120.40 122.61 2z9h s VAL 14 Ca -0.15 1.23 -0.10 0.00 0.00 0.00 0.00 61.98 62.95 2z9h s VAL 14 Cb 0.01 -4.45 0.00 0.00 0.00 0.00 0.00 36.38 31.94 2z9h s VAL 14 CO 0.61 -0.84 0.27 0.00 0.00 0.00 0.00 175.10 175.14 2z9h s ARG 15 N 4.44 1.01 0.19 2.72 1.70 -1.26 -5.13 118.95 122.62 2z9h s ARG 15 Ca 0.51 -1.00 -0.32 0.00 -0.47 0.00 0.00 55.73 54.45 2z9h s ARG 15 Cb -0.10 0.38 -0.12 0.00 -0.57 0.00 0.00 34.95 34.54 2z9h s ARG 15 CO 0.29 -0.36 1.73 1.58 -1.08 0.00 0.00 175.30 177.47 2z9h n HIS 16 N -0.15 2.71 0.21 5.89 -0.00 -1.26 -4.89 115.22 117.73 2z9h n HIS 16 Ca -0.12 0.02 0.12 0.00 -0.00 0.00 0.00 57.72 57.74 2z9h n HIS 16 Cb 0.63 -2.68 0.69 0.00 -0.00 0.00 0.00 29.99 28.63 2z9h n HIS 16 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2z9h h HIS 17 N 6.99 0.00 0.00 1.57 -0.00 -2.00 -1.56 115.15 120.15 2z9h h HIS 17 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.93 2z9h h HIS 17 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.62 2z9h h HIS 17 CO 0.66 0.00 0.00 0.41 -0.00 0.00 0.00 177.93 179.00 2z9h n GLY 18 N -1.53 -0.56 0.55 2.45 0.00 -1.26 -2.13 105.19 102.71 2z9h n GLY 18 Ca -0.00 -0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.07 2z9h n GLY 18 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z9h n LEU 19 N -0.88 1.81 0.00 0.99 4.77 -0.59 -4.58 117.00 118.53 2z9h n LEU 19 Ca 0.10 -0.60 0.00 0.00 -0.03 0.00 0.00 56.01 55.49 2z9h n LEU 19 Cb 0.05 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2z9h n LEU 19 CO 0.08 0.31 0.00 0.00 -1.33 0.00 0.00 177.39 176.44 2z9h n ALA 20 N 0.28 0.00 -2.20 -1.18 0.00 -0.91 -2.28 120.51 114.22 2z9h n ALA 20 Ca 0.16 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.64 2z9h n ALA 20 Cb 0.42 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.95 2z9h n ALA 20 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2z9h n HIS 21 N 14.00 0.01 -2.62 0.00 -0.00 -1.26 -5.00 115.22 120.36 2z9h n HIS 21 Ca 0.00 -0.84 -0.34 0.00 -0.00 0.00 0.00 57.72 56.54 2z9h n HIS 21 Cb 0.00 -0.18 -0.04 0.00 -0.00 0.00 0.00 29.99 29.76 2z9h n HIS 21 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2z9h s ASP 22 N -2.42 6.53 0.45 0.41 -0.00 -0.97 -5.02 116.67 115.64 2z9h s ASP 22 Ca 0.35 1.87 -0.23 0.00 -0.00 0.00 0.00 52.55 54.55 2z9h s ASP 22 Cb 0.38 -2.56 -0.08 0.00 -0.00 0.00 0.00 42.92 40.67 2z9h s ASP 22 CO -0.14 -0.65 1.13 -0.54 -0.00 0.00 0.00 175.17 174.98 2z9h s LYS 23 N -3.16 3.86 -0.33 8.23 -0.14 -1.15 -4.85 119.74 122.20 2z9h s LYS 23 Ca 0.65 1.69 -0.03 0.00 -1.36 0.00 0.00 55.97 56.92 2z9h s LYS 23 Cb -0.15 -2.43 0.06 0.00 -1.68 0.00 0.00 37.83 33.63 2z9h s LYS 23 CO 0.19 -0.44 0.07 -0.51 -0.76 0.00 0.00 175.35 173.90 2z9h s LEU 24 N -2.94 4.31 -0.13 3.17 1.43 -1.26 -1.20 118.68 122.05 2z9h s LEU 24 Ca 0.62 -1.41 -0.06 0.00 -1.03 0.00 0.00 54.13 52.26 2z9h s LEU 24 Cb -0.26 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 2z9h s LEU 24 CO 0.32 -0.34 0.07 -1.48 0.23 0.00 0.00 176.35 175.15 2z9h s LEU 25 N 1.27 3.94 -0.02 1.79 0.05 -0.05 -0.98 118.68 124.66 2z9h s LEU 25 Ca -0.01 0.22 -0.30 0.00 0.05 0.00 0.00 54.13 54.09 2z9h s LEU 25 Cb -0.20 -1.96 -0.06 0.00 -2.05 0.00 0.00 46.19 41.92 2z9h s LEU 25 CO -0.01 0.31 1.59 -0.32 -0.55 0.00 0.00 176.35 177.37 2z9h s MET 26 N -0.44 4.21 -0.02 1.48 -2.45 -0.23 -1.22 119.30 120.62 2z9h s MET 26 Ca 0.10 2.15 0.04 0.00 -1.25 0.00 0.00 55.69 56.73 2z9h s MET 26 Cb -0.12 -3.82 -0.01 0.00 1.25 0.00 0.00 34.83 32.14 2z9h s MET 26 CO 0.02 -0.77 -0.14 0.14 1.05 0.00 0.00 175.02 175.32 2z9h s VAL 27 N 3.42 1.18 -0.22 10.11 -7.23 0.07 -0.58 120.40 127.15 2z9h s VAL 27 Ca 0.71 -0.61 0.02 0.00 -1.81 0.00 0.00 61.98 60.29 2z9h s VAL 27 Cb -0.34 -1.00 0.04 0.00 0.56 0.00 0.00 36.38 35.64 2z9h s VAL 27 CO 0.29 0.34 -0.13 -0.70 -0.31 0.00 0.00 175.10 174.59 2z9h s GLU 28 N -0.12 2.40 0.56 4.82 2.12 -0.05 -1.21 118.70 127.22 2z9h s GLU 28 Ca 0.01 -1.07 -0.20 0.00 0.36 0.00 0.00 54.97 54.06 2z9h s GLU 28 Cb -0.08 -2.68 -0.06 0.00 0.26 0.00 0.00 34.13 31.57 2z9h s GLU 28 CO 0.00 -0.43 1.10 -1.33 -0.54 0.00 0.00 175.26 174.06 2z9h n MET 29 N 4.55 1.22 -4.14 4.30 2.81 -0.76 -1.81 117.12 123.28 2z9h n MET 29 Ca -0.16 0.46 -0.09 0.00 -1.81 0.00 0.00 57.70 56.09 2z9h n MET 29 Cb 0.45 -2.28 -0.10 0.00 -0.71 0.00 0.00 33.22 30.58 2z9h n MET 29 CO 0.00 0.00 0.00 0.96 1.51 0.00 0.00 175.97 178.44 2z9h s ILE 30 N -1.40 0.48 0.53 2.02 -4.36 -1.00 -1.19 121.20 116.27 2z9h s ILE 30 Ca 0.73 -1.89 -0.18 0.00 -0.26 0.00 0.00 60.65 59.05 2z9h s ILE 30 Cb -0.44 -1.65 -0.07 0.00 1.25 0.00 0.00 42.46 41.55 2z9h s ILE 30 CO 0.49 -0.89 1.04 -0.62 0.24 0.00 0.00 174.94 175.20 2z9h s ASP 31 N -3.00 6.18 0.66 4.36 3.68 -0.35 -4.38 116.67 123.81 2z9h s ASP 31 Ca 0.11 1.86 0.41 0.00 2.13 0.00 0.00 52.55 57.06 2z9h s ASP 31 Cb 0.07 -2.55 2.26 0.00 -1.45 0.00 0.00 42.92 41.25 2z9h s ASP 31 CO -0.06 -0.90 2.30 -0.65 0.13 0.00 0.00 175.17 175.99 2z9h h PRO 32 N 1.11 0.00 -0.07 4.34 0.11 -1.93 0.32 132.00 135.89 2z9h h PRO 32 Ca -0.48 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.53 2z9h h PRO 32 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2z9h h PRO 32 CO 0.59 0.00 -0.39 0.37 -0.21 0.00 0.00 178.00 178.36 2z9h h GLN 33 N 0.00 0.14 0.00 1.05 5.75 -2.01 -3.48 115.11 116.56 2z9h h GLN 33 Ca 0.00 -0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.44 2z9h h GLN 33 Cb 0.10 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.64 2z9h h GLN 33 CO -0.00 0.52 0.00 0.41 -2.65 0.00 0.00 178.83 177.11 2z9h n GLY 34 N -0.30 1.78 3.35 2.39 0.00 0.11 -4.98 105.19 107.55 2z9h n GLY 34 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2z9h n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z9h s ASN 35 N -2.00 5.86 -0.12 1.61 0.01 -1.22 -4.78 114.94 114.31 2z9h s ASN 35 Ca 0.00 -1.25 -0.37 0.00 -0.71 0.00 0.00 52.86 50.53 2z9h s ASN 35 Cb 0.00 -2.07 -0.15 0.00 0.41 0.00 0.00 41.25 39.44 2z9h s ASN 35 CO 0.00 -0.52 1.69 -2.65 -1.51 0.00 0.00 177.10 174.11 2z9h n PRO 36 N 5.05 1.52 0.00 -0.60 -0.02 -1.26 -1.21 135.00 138.48 2z9h n PRO 36 Ca -0.11 0.56 0.14 0.00 -2.02 0.00 0.00 63.50 62.06 2z9h n PRO 36 Cb 0.44 -2.28 0.74 0.00 -0.02 0.00 0.00 33.50 32.39 2z9h n PRO 36 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2z9h n ASP 37 N 4.97 0.00 0.00 2.55 10.43 -0.33 -4.88 116.55 129.29 2z9h n ASP 37 Ca 0.23 -0.39 0.00 0.00 2.57 0.00 0.00 54.79 57.20 2z9h n ASP 37 Cb 0.20 -0.18 0.00 0.00 1.84 0.00 0.00 41.12 42.98 2z9h n ASP 37 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2z9h n GLY 38 N 0.93 0.93 2.91 0.44 0.00 -1.26 -4.93 105.19 104.20 2z9h n GLY 38 Ca 0.16 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.65 2z9h n GLY 38 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2z9h n GLN 39 N 0.00 0.00 -4.22 1.61 1.13 -1.26 -4.91 117.38 109.73 2z9h n GLN 39 Ca 0.00 0.00 -0.25 0.00 -1.94 0.00 0.00 57.00 54.81 2z9h n GLN 39 Cb 0.00 -1.22 -0.07 0.00 0.11 0.00 0.00 30.24 29.06 2z9h n GLN 39 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2z9h s ALA 41 N -1.98 -1.68 -0.16 0.00 0.00 -0.35 -4.97 121.76 112.63 2z9h s ALA 41 Ca 0.29 0.45 0.01 0.00 0.00 0.00 0.00 51.96 52.72 2z9h s ALA 41 Cb -0.08 0.60 0.01 0.00 0.00 0.00 0.00 23.12 23.64 2z9h s ALA 41 CO 0.20 -0.89 -0.18 0.08 0.00 0.00 0.00 175.76 174.98 2z9h s VAL 42 N -3.32 2.40 -0.05 0.00 1.01 -1.26 -0.75 120.40 118.43 2z9h s VAL 42 Ca 0.08 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.24 2z9h s VAL 42 Cb -0.02 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.34 2z9h s VAL 42 CO -0.03 0.53 -0.13 0.00 0.00 0.00 0.00 175.10 175.46 2z9h s ALA 43 N 0.93 2.71 0.48 5.51 0.00 -0.35 -4.78 121.76 126.25 2z9h s ALA 43 Ca -0.04 -0.97 -0.21 0.00 0.00 0.00 0.00 51.96 50.75 2z9h s ALA 43 Cb -0.15 -1.00 -0.09 0.00 0.00 0.00 0.00 23.12 21.89 2z9h s ALA 43 CO -0.03 0.56 1.04 -1.50 0.00 0.00 0.00 175.76 175.83 2z9h s ILE 44 N -0.75 3.78 -0.05 0.00 2.07 -0.88 -0.88 121.20 124.50 2z9h s ILE 44 Ca 0.12 1.13 -0.01 0.00 -1.41 0.00 0.00 60.65 60.47 2z9h s ILE 44 Cb -0.11 -3.47 0.03 0.00 0.13 0.00 0.00 42.46 39.04 2z9h s ILE 44 CO 0.01 -0.21 0.04 -0.62 -1.91 0.00 0.00 174.94 172.24 2z9h s ASP 45 N -1.94 1.11 0.00 4.50 2.15 -0.34 -1.89 116.67 120.26 2z9h s ASP 45 Ca 0.66 0.02 0.00 0.00 0.43 0.00 0.00 52.55 53.67 2z9h s ASP 45 Cb -0.17 -0.22 0.00 0.00 -0.30 0.00 0.00 42.92 42.23 2z9h s ASP 45 CO 0.21 -0.21 0.39 -0.46 -0.17 0.00 0.00 175.17 174.92 2z9h n ASN 46 N 5.06 0.78 0.09 -0.34 0.23 -1.26 -2.94 115.26 116.89 2z9h n ASN 46 Ca -0.08 -0.90 -0.23 0.00 -0.53 0.00 0.00 54.58 52.83 2z9h n ASN 46 Cb 0.50 0.17 -0.15 0.00 -2.08 0.00 0.00 39.78 38.22 2z9h n ASN 46 CO 0.00 0.00 0.00 0.40 -0.93 0.00 0.00 177.26 176.73 2z9h h ILE 47 N 0.04 1.26 0.00 1.53 2.04 -1.94 -3.50 117.51 116.95 2z9h h ILE 47 Ca 0.00 -2.59 0.00 0.00 1.00 0.00 0.00 64.86 63.27 2z9h h ILE 47 Cb 0.02 3.01 0.00 0.00 -0.74 0.00 0.00 36.82 39.11 2z9h h ILE 47 CO 0.00 0.78 0.00 0.61 0.00 0.00 0.00 178.15 179.54 2z9h n GLY 48 N 1.73 0.80 3.85 5.37 0.00 -1.26 -5.12 105.19 110.56 2z9h n GLY 48 Ca -0.18 -0.81 -0.38 0.00 0.00 0.00 0.00 46.02 44.65 2z9h n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z9h s ALA 49 N -1.61 3.77 0.49 4.61 0.00 -1.26 -5.11 121.76 122.65 2z9h s ALA 49 Ca 0.00 -0.40 0.06 0.00 0.00 0.00 0.00 51.96 51.62 2z9h s ALA 49 Cb 0.00 -2.21 0.03 0.00 0.00 0.00 0.00 23.12 20.94 2z9h s ALA 49 CO 0.00 0.52 0.67 0.20 0.00 0.00 0.00 175.76 177.15 2z9h s GLY 50 N -0.99 1.88 0.38 0.00 0.00 -1.26 -5.06 107.32 102.27 2z9h s GLY 50 Ca 0.20 -1.65 -0.26 0.00 0.00 0.00 0.00 44.72 43.01 2z9h s GLY 50 CO 0.09 -1.39 1.17 -0.51 0.00 0.00 0.00 173.10 172.47 2z9h s THR 51 N -2.53 3.15 0.00 0.90 -4.23 -1.26 -2.88 115.64 108.79 2z9h s THR 51 Ca 0.57 1.00 0.00 0.00 -1.18 0.00 0.00 61.69 62.08 2z9h s THR 51 Cb -0.09 -3.57 0.00 0.00 1.34 0.00 0.00 72.50 70.18 2z9h s THR 51 CO 0.36 0.12 0.00 0.61 -0.54 0.00 0.00 174.62 175.16 2z9h n GLY 52 N 0.69 2.86 3.76 3.99 0.00 0.14 -4.99 105.19 111.63 2z9h n GLY 52 Ca 0.03 -0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2z9h n GLY 52 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z9h s GLU 53 N 0.00 4.53 0.16 1.61 2.02 -1.14 -4.70 118.70 121.17 2z9h s GLU 53 Ca 0.00 1.95 -0.30 0.00 0.02 0.00 0.00 54.97 56.64 2z9h s GLU 53 Cb 0.00 -3.16 -0.07 0.00 0.10 0.00 0.00 34.13 31.00 2z9h s GLU 53 CO 0.00 0.04 0.96 -1.58 0.02 0.00 0.00 175.26 174.70 2z9h s TRP 54 N -0.97 3.85 0.17 1.61 0.52 -1.26 -2.16 118.94 120.70 2z9h s TRP 54 Ca 0.47 1.83 0.07 0.00 0.02 0.00 0.00 56.10 58.49 2z9h s TRP 54 Cb -0.35 -3.05 -0.04 0.00 -1.15 0.00 0.00 33.47 28.88 2z9h s TRP 54 CO 0.44 0.23 -0.14 0.14 0.02 0.00 0.00 176.95 177.64 2z9h s VAL 55 N -0.42 1.55 -0.27 4.03 -7.23 0.16 -0.84 120.40 117.38 2z9h s VAL 55 Ca 0.45 -2.01 -0.10 0.00 -1.81 0.00 0.00 61.98 58.51 2z9h s VAL 55 Cb -0.25 -1.85 -0.04 0.00 0.56 0.00 0.00 36.38 34.80 2z9h s VAL 55 CO 0.31 -0.53 0.15 -0.22 -0.31 0.00 0.00 175.10 174.49 2z9h s LEU 56 N -2.97 3.81 -0.11 1.32 1.98 0.91 -1.34 118.68 122.28 2z9h s LEU 56 Ca 0.17 -0.08 -0.02 0.00 -2.89 0.00 0.00 54.13 51.30 2z9h s LEU 56 Cb -0.02 -2.05 -0.03 0.00 0.66 0.00 0.00 46.19 44.75 2z9h s LEU 56 CO 0.05 -0.04 -0.01 -0.76 -1.89 0.00 0.00 176.35 173.69 2z9h s LEU 57 N 1.70 3.46 -0.07 -0.68 1.43 -0.01 -0.77 118.68 123.74 2z9h s LEU 57 Ca 0.07 0.05 0.04 0.00 -1.03 0.00 0.00 54.13 53.26 2z9h s LEU 57 Cb -0.16 -1.80 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 2z9h s LEU 57 CO 0.08 0.31 -0.20 0.68 0.23 0.00 0.00 176.35 177.45 2z9h s VAL 58 N -0.45 2.51 0.52 -1.59 -7.23 0.38 -2.34 120.40 112.20 2z9h s VAL 58 Ca 0.08 -0.90 0.04 0.00 -1.81 0.00 0.00 61.98 59.38 2z9h s VAL 58 Cb -0.12 -1.96 0.01 0.00 0.56 0.00 0.00 36.38 34.87 2z9h s VAL 58 CO 0.02 0.57 0.21 -0.94 -0.31 0.00 0.00 175.10 174.65 2z9h s SER 59 N -0.25 4.39 0.81 4.85 1.04 -1.26 -0.53 113.70 122.75 2z9h s SER 59 Ca -0.00 -1.43 0.00 0.00 0.48 0.00 0.00 55.95 55.00 2z9h s SER 59 Cb -0.13 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.42 2z9h s SER 59 CO 0.03 -0.97 0.00 0.61 0.98 0.00 0.00 173.24 173.89 2z9h n GLY 60 N -1.51 0.73 0.26 7.32 0.00 -1.05 -2.60 105.19 108.34 2z9h n GLY 60 Ca -0.10 -0.72 0.09 0.00 0.00 0.00 0.00 46.02 45.29 2z9h n GLY 60 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2z9h h SER 61 N 7.83 0.00 0.02 1.61 0.87 -1.93 0.74 113.55 122.70 2z9h h SER 61 Ca 0.00 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.44 2z9h h SER 61 Cb 0.00 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 2z9h h SER 61 CO 0.00 0.03 -0.39 0.28 -0.53 0.00 0.00 176.83 176.22 2z9h h SER 62 N 0.00 0.50 -0.73 6.23 0.02 -1.94 -1.65 113.55 115.98 2z9h h SER 62 Ca -0.00 -0.21 0.03 0.00 -0.84 0.00 0.00 61.79 60.77 2z9h h SER 62 Cb 0.06 -0.14 -0.04 0.00 0.14 0.00 0.00 62.40 62.42 2z9h h SER 62 CO 0.00 0.84 0.48 0.00 -1.14 0.00 0.00 176.83 177.01 2z9h h ALA 63 N 1.19 1.57 0.25 3.77 0.00 -0.60 0.80 119.26 126.24 2z9h h ALA 63 Ca 0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2z9h h ALA 63 Cb 0.86 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2z9h h ALA 63 CO 0.07 0.36 -0.12 0.00 0.00 0.00 0.00 179.25 179.56 2z9h h ARG 64 N 0.89 -0.33 -0.33 0.00 3.08 -1.15 -2.23 114.38 114.32 2z9h h ARG 64 Ca 0.29 0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.42 2z9h h ARG 64 Cb 0.04 0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.10 2z9h h ARG 64 CO -0.08 -0.03 -0.04 1.96 -1.07 0.00 0.00 179.97 180.71 2z9h h GLN 65 N -0.62 0.04 -0.90 0.04 1.08 -0.85 -1.85 115.11 112.05 2z9h h GLN 65 Ca -0.03 -0.00 0.01 0.00 -1.45 0.00 0.00 58.65 57.17 2z9h h GLN 65 Cb 0.45 -0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.82 2z9h h GLN 65 CO 0.06 0.03 0.58 0.00 -0.95 0.00 0.00 178.83 178.55 2z9h h ALA 66 N 1.31 1.14 0.15 3.87 0.00 0.58 -2.92 119.26 123.38 2z9h h ALA 66 Ca 0.16 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2z9h h ALA 66 Cb 0.23 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2z9h h ALA 66 CO -0.31 0.55 -0.07 1.25 0.00 0.00 0.00 179.25 180.67 2z9h h HIS 67 N 1.22 -0.19 0.00 0.00 -0.00 -1.11 -3.47 115.15 111.60 2z9h h HIS 67 Ca 0.33 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.69 2z9h h HIS 67 Cb -0.12 0.06 0.00 0.00 -0.00 0.00 0.00 27.41 27.35 2z9h h HIS 67 CO -0.01 0.12 0.00 1.17 -0.00 0.00 0.00 177.93 179.21 2z9h n LYS 68 N -5.05 0.00 -3.27 5.26 4.81 -0.75 -5.02 118.16 114.14 2z9h n LYS 68 Ca -0.09 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.27 2z9h n LYS 68 Cb 0.21 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.27 2z9h n LYS 68 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2z9h n SER 69 N -2.97 -1.69 0.26 3.14 3.41 -0.89 -4.78 113.62 110.11 2z9h n SER 69 Ca 0.00 -2.32 0.09 0.00 -0.26 0.00 0.00 58.87 56.38 2z9h n SER 69 Cb 0.00 2.86 0.68 0.00 -0.26 0.00 0.00 64.21 67.50 2z9h n SER 69 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2z9h h GLU 70 N 0.00 0.00 -0.38 4.33 4.39 -1.91 -2.56 114.58 118.46 2z9h h GLU 70 Ca -0.26 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.44 2z9h h GLU 70 Cb 0.98 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.61 2z9h h GLU 70 CO 0.33 0.01 0.23 1.79 -1.16 0.00 0.00 179.01 180.21 2z9h h THR 71 N 0.00 1.11 -2.19 1.13 1.35 -1.96 -3.45 112.91 108.90 2z9h h THR 71 Ca -0.00 -0.24 -0.62 0.00 -0.55 0.00 0.00 66.41 65.01 2z9h h THR 71 Cb 0.01 0.57 0.07 0.00 -1.73 0.00 0.00 68.15 67.08 2z9h h THR 71 CO 0.00 0.11 0.58 -1.20 -0.25 0.00 0.00 175.52 174.77 2z9h n SER 72 N -4.46 2.38 -3.36 5.36 7.64 -0.97 -4.87 113.62 115.35 2z9h n SER 72 Ca 0.03 1.12 -0.38 0.00 1.01 0.00 0.00 58.87 60.64 2z9h n SER 72 Cb 0.08 -1.34 -0.01 0.00 -1.01 0.00 0.00 64.21 61.93 2z9h n SER 72 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2z9h n PRO 73 N 2.58 4.39 -4.34 1.43 -0.04 -1.26 -4.78 135.00 132.97 2z9h n PRO 73 Ca 0.16 -3.45 -0.19 0.00 -0.04 0.00 0.00 63.50 59.98 2z9h n PRO 73 Cb 0.26 -2.54 -0.14 0.00 -0.04 0.00 0.00 33.50 31.04 2z9h n PRO 73 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2z9h s VAL 74 N -1.71 0.90 -0.06 0.52 -7.23 -1.26 -5.03 120.40 106.53 2z9h s VAL 74 Ca 0.53 -0.78 0.09 0.00 -1.81 0.00 0.00 61.98 60.01 2z9h s VAL 74 Cb 0.22 -0.81 0.14 0.00 0.56 0.00 0.00 36.38 36.48 2z9h s VAL 74 CO -0.12 0.04 1.06 -0.90 -0.31 0.00 0.00 175.10 174.86 2z9h n ASP 75 N 2.21 2.02 -3.40 4.85 5.68 -1.26 -3.91 116.55 122.75 2z9h n ASP 75 Ca -0.17 -2.49 0.02 0.00 -0.50 0.00 0.00 54.79 51.64 2z9h n ASP 75 Cb 0.55 -0.22 -0.04 0.00 -1.14 0.00 0.00 41.12 40.28 2z9h n ASP 75 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 2z9h s LEU 76 N -1.84 -0.59 -0.07 -2.12 0.20 -1.26 -2.52 118.68 110.48 2z9h s LEU 76 Ca 0.16 0.79 -0.06 0.00 0.69 0.00 0.00 54.13 55.71 2z9h s LEU 76 Cb 0.14 1.66 0.02 0.00 -0.43 0.00 0.00 46.19 47.58 2z9h s LEU 76 CO 0.01 -0.11 0.18 0.00 -0.29 0.00 0.00 176.35 176.14 2z9h s VAL 78 N 0.37 4.84 -1.18 0.00 0.11 -0.79 -0.47 120.40 123.27 2z9h s VAL 78 Ca -0.02 1.65 0.10 0.00 -2.93 0.00 0.00 61.98 60.77 2z9h s VAL 78 Cb -0.04 -4.15 0.08 0.00 -1.53 0.00 0.00 36.38 30.75 2z9h s VAL 78 CO -0.02 -0.04 0.82 2.30 -3.33 0.00 0.00 175.10 174.83 2z9h n ILE 79 N 5.05 0.03 -3.58 7.04 -6.64 0.05 -4.60 119.36 116.71 2z9h n ILE 79 Ca 0.06 -0.51 -0.11 0.00 -1.77 0.00 0.00 62.75 60.42 2z9h n ILE 79 Cb 0.48 1.18 -0.05 0.00 -1.44 0.00 0.00 39.64 39.81 2z9h n ILE 79 CO 0.00 0.00 0.00 -0.83 -1.77 0.00 0.00 176.55 173.95 2z9h s GLY 80 N -0.80 -0.27 -0.12 3.28 0.00 -1.19 -4.96 107.32 103.26 2z9h s GLY 80 Ca 0.11 2.01 -0.04 0.00 0.00 0.00 0.00 44.72 46.81 2z9h s GLY 80 CO 0.12 1.02 0.03 -0.42 0.00 0.00 0.00 173.10 173.86 2z9h s ILE 81 N -1.12 4.58 -0.04 0.90 1.01 -1.26 -0.06 121.20 125.21 2z9h s ILE 81 Ca -0.02 -0.13 -0.25 0.00 0.00 0.00 0.00 60.65 60.25 2z9h s ILE 81 Cb -0.00 -2.98 -0.04 0.00 0.01 0.00 0.00 42.46 39.45 2z9h s ILE 81 CO 0.02 0.57 0.77 -0.69 0.00 0.00 0.00 174.94 175.60 2z9h s VAL 82 N -0.51 4.97 -0.17 2.92 1.01 -0.02 -4.94 120.40 123.66 2z9h s VAL 82 Ca 0.10 1.60 -0.19 0.00 0.00 0.00 0.00 61.98 63.48 2z9h s VAL 82 Cb -0.12 -4.11 -0.23 0.00 0.00 0.00 0.00 36.38 31.92 2z9h s VAL 82 CO 0.02 0.25 0.37 0.44 0.00 0.00 0.00 175.10 176.18 2z9h h ASP 83 N 6.62 0.14 -4.97 3.32 3.32 -1.95 -3.43 116.42 119.47 2z9h h ASP 83 Ca -0.41 -0.70 0.01 0.00 0.02 0.00 0.00 57.03 55.95 2z9h h ASP 83 Cb 1.20 -0.05 -0.11 0.00 0.22 0.00 0.00 39.33 40.60 2z9h h ASP 83 CO 0.75 1.51 0.25 -1.83 -1.72 0.00 0.00 179.24 178.20 2z9h s GLU 84 N -2.40 1.31 -0.15 3.56 -1.05 -1.26 -1.02 118.70 117.68 2z9h s GLU 84 Ca -0.25 -0.54 0.00 0.00 -0.15 0.00 0.00 54.97 54.04 2z9h s GLU 84 Cb 0.05 0.56 0.02 0.00 -0.44 0.00 0.00 34.13 34.32 2z9h s GLU 84 CO 0.66 -0.58 -0.14 0.08 0.95 0.00 0.00 175.26 176.24 2z9h s VAL 85 N -3.69 1.59 0.22 1.83 1.01 -0.29 -4.99 120.40 116.09 2z9h s VAL 85 Ca 0.03 -0.67 0.07 0.00 0.00 0.00 0.00 61.98 61.41 2z9h s VAL 85 Cb -0.02 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 2z9h s VAL 85 CO -0.09 0.44 0.11 0.68 0.00 0.00 0.00 175.10 176.24 2z9h s VAL 86 N 1.47 4.15 -0.41 2.92 -7.23 -1.26 -1.19 120.40 118.86 2z9h s VAL 86 Ca 0.04 -1.44 0.08 0.00 -1.81 0.00 0.00 61.98 58.86 2z9h s VAL 86 Cb -0.13 -3.19 0.25 0.00 0.56 0.00 0.00 36.38 33.87 2z9h s VAL 86 CO -0.11 -0.27 0.58 -0.24 -0.31 0.00 0.00 175.10 174.76 2z9h n SER 87 N -0.78 -0.32 -2.56 4.85 2.88 0.11 -4.91 113.62 112.90 2z9h n SER 87 Ca -0.08 -2.79 -0.04 0.00 -1.33 0.00 0.00 58.87 54.63 2z9h n SER 87 Cb 0.57 -0.25 0.01 0.00 -0.75 0.00 0.00 64.21 63.78 2z9h n SER 87 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2z9h n GLY 88 N 1.45 -1.12 3.59 0.46 0.00 -1.26 -3.89 105.19 104.42 2z9h n GLY 88 Ca 0.19 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.97 2z9h n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z9h n GLY 89 N -0.68 1.37 3.28 -0.02 0.00 -1.26 -4.96 105.19 102.92 2z9h n GLY 89 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 2z9h n GLY 89 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2z9h s GLN 90 N -0.15 3.27 -0.49 1.61 0.74 -1.25 -5.08 119.66 118.31 2z9h s GLN 90 Ca 0.00 -0.71 -0.22 0.00 0.05 0.00 0.00 55.36 54.48 2z9h s GLN 90 Cb 0.00 -2.74 0.04 0.00 1.10 0.00 0.00 33.01 31.41 2z9h s GLN 90 CO 0.00 -0.04 0.76 0.08 -0.55 0.00 0.00 175.29 175.55 2z9h s VAL 91 N 0.98 4.66 -0.09 1.34 1.01 -1.26 0.06 120.40 127.11 2z9h s VAL 91 Ca -0.02 0.12 0.14 0.00 0.00 0.00 0.00 61.98 62.23 2z9h s VAL 91 Cb -0.15 -4.35 -0.10 0.00 0.00 0.00 0.00 36.38 31.78 2z9h s VAL 91 CO -0.02 -0.82 1.04 0.16 0.00 0.00 0.00 175.10 175.47 2z9h h ILE 92 N 5.94 0.82 -3.74 2.22 3.07 -1.50 -3.45 117.51 120.87 2z9h h ILE 92 Ca -0.26 -2.36 -0.30 0.00 1.55 0.00 0.00 64.86 63.49 2z9h h ILE 92 Cb 1.09 2.31 -0.30 0.00 -0.27 0.00 0.00 36.82 39.65 2z9h h ILE 92 CO 0.98 0.47 -0.74 0.12 -1.05 0.00 0.00 178.15 177.93 2z9h s PHE 93 N -2.86 0.30 0.00 0.16 2.19 -1.14 -4.99 117.98 111.64 2z9h s PHE 93 Ca -0.01 -0.04 0.00 0.00 0.33 0.00 0.00 56.93 57.21 2z9h s PHE 93 Cb 0.08 -0.25 -0.00 0.00 -1.31 0.00 0.00 43.02 41.54 2z9h s PHE 93 CO 0.80 -0.04 -0.02 -1.58 1.83 0.00 0.00 175.22 176.21 2z9h s HIS 94 N 0.22 0.16 0.13 10.12 2.46 -1.26 -1.14 115.29 125.98 2z9h s HIS 94 Ca -0.02 -0.07 -0.30 0.00 0.47 0.00 0.00 55.06 55.14 2z9h s HIS 94 Cb -0.05 -0.10 -0.06 0.00 -0.13 0.00 0.00 32.58 32.24 2z9h s HIS 94 CO -0.01 -0.02 1.01 -1.59 -2.47 0.00 0.00 174.74 171.67 2z9h s LYS 95 N -0.17 4.67 0.00 2.88 -2.85 -0.19 -5.00 119.74 119.07 2z9h s LYS 95 Ca -0.01 1.54 0.00 0.00 -1.00 0.00 0.00 55.97 56.50 2z9h s LYS 95 Cb -0.01 -3.34 0.00 0.00 -2.06 0.00 0.00 37.83 32.41 2z9h s LYS 95 CO -0.00 0.17 0.45 1.47 0.10 0.00 0.00 175.35 177.54