#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 0.43 0.34 2.12 1.02 -0.94 -5.00 119.74 117.71 2z9h s LYS 2 Ca 0.00 -0.79 -0.17 0.00 0.02 0.00 0.00 55.97 55.02 2z9h s LYS 2 Cb 0.00 0.06 -0.09 0.00 -0.52 0.00 0.00 37.83 37.28 2z9h s LYS 2 CO 0.00 -0.05 0.80 -0.51 -0.92 0.00 0.00 175.35 174.67 2z9h s LEU 3 N -1.85 4.07 0.13 3.17 1.43 -1.26 -0.83 118.68 123.54 2z9h s LEU 3 Ca -0.09 1.43 -0.18 0.00 -1.03 0.00 0.00 54.13 54.26 2z9h s LEU 3 Cb -0.06 -4.15 0.04 0.00 0.03 0.00 0.00 46.19 42.06 2z9h s LEU 3 CO -0.03 -0.22 0.45 0.00 0.23 0.00 0.00 176.35 176.79 2z9h s ALA 4 N -1.97 -1.10 -0.09 4.21 0.00 -0.46 -2.19 121.76 120.15 2z9h s ALA 4 Ca 0.55 0.10 -0.00 0.00 0.00 0.00 0.00 51.96 52.60 2z9h s ALA 4 Cb -0.11 0.73 -0.03 0.00 0.00 0.00 0.00 23.12 23.72 2z9h s ALA 4 CO 0.17 -0.67 -0.06 0.08 0.00 0.00 0.00 175.76 175.28 2z9h s VAL 5 N -3.75 3.73 -0.46 0.00 1.01 -0.73 0.18 120.40 120.37 2z9h s VAL 5 Ca 0.02 -0.45 -0.29 0.00 0.00 0.00 0.00 61.98 61.26 2z9h s VAL 5 Cb 0.01 -2.55 0.02 0.00 0.00 0.00 0.00 36.38 33.86 2z9h s VAL 5 CO -0.12 0.57 1.27 -0.69 0.00 0.00 0.00 175.10 176.13 2z9h s VAL 6 N -0.45 4.05 -0.52 2.92 1.01 -0.88 -0.86 120.40 125.66 2z9h s VAL 6 Ca 0.07 1.06 0.23 0.00 0.00 0.00 0.00 61.98 63.34 2z9h s VAL 6 Cb -0.12 -4.43 -0.08 0.00 0.00 0.00 0.00 36.38 31.76 2z9h s VAL 6 CO 0.02 -0.92 1.05 0.35 0.00 0.00 0.00 175.10 175.61 2z9h n THR 7 N 6.96 0.27 -0.48 3.92 -2.24 0.33 0.47 114.28 123.51 2z9h n THR 7 Ca 0.14 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2z9h n THR 7 Cb 0.49 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 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 1.32 -0.73 3.13 3.38 0.00 -1.04 -4.88 105.19 106.38 2z9h n GLY 8 Ca 0.01 -0.40 -0.12 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.37 0.43 0.04 1.61 0.74 -1.26 -1.46 119.66 119.39 2z9h s GLN 9 Ca 0.00 -0.09 0.07 0.00 0.05 0.00 0.00 55.36 55.40 2z9h s GLN 9 Cb 0.00 0.19 -0.03 0.00 1.10 0.00 0.00 33.01 34.27 2z9h s GLN 9 CO 0.00 -0.09 -0.19 0.42 -0.55 0.00 0.00 175.29 174.88 2z9h s ILE 10 N -0.79 2.74 -0.20 -2.34 1.09 -0.17 -4.76 121.20 116.77 2z9h s ILE 10 Ca -0.09 -1.21 0.01 0.00 -1.10 0.00 0.00 60.65 58.26 2z9h s ILE 10 Cb -0.05 -2.15 0.05 0.00 -1.06 0.00 0.00 42.46 39.25 2z9h s ILE 10 CO 0.02 0.33 -0.09 -0.69 -0.10 0.00 0.00 174.94 174.41 2z9h s VAL 11 N -0.92 1.60 -0.32 2.92 1.01 -1.26 -4.31 120.40 119.12 2z9h s VAL 11 Ca 0.14 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 61.12 2z9h s VAL 11 Cb -0.10 -1.71 0.09 0.00 0.00 0.00 0.00 36.38 34.66 2z9h s VAL 11 CO 0.05 0.12 0.05 0.00 0.00 0.00 0.00 175.10 175.31 2z9h h THR 13 N 6.59 0.75 -3.41 0.00 2.02 -2.05 -3.38 112.91 113.43 2z9h h THR 13 Ca -0.09 -0.94 -0.57 0.00 0.77 0.00 0.00 66.41 65.58 2z9h h THR 13 Cb 1.02 1.21 -0.06 0.00 -1.74 0.00 0.00 68.15 68.58 2z9h h THR 13 CO 0.49 0.18 0.96 -0.69 0.37 0.00 0.00 175.52 176.83 2z9h s VAL 14 N -3.77 4.18 0.15 3.16 1.01 -1.26 -4.98 120.40 118.90 2z9h s VAL 14 Ca -0.13 1.26 -0.14 0.00 0.00 0.00 0.00 61.98 62.98 2z9h s VAL 14 Cb 0.01 -4.38 0.02 0.00 0.00 0.00 0.00 36.38 32.03 2z9h s VAL 14 CO 0.48 -0.74 0.38 0.00 0.00 0.00 0.00 175.10 175.23 2z9h s ARG 15 N 4.35 1.16 0.13 2.72 1.70 -1.26 -5.13 118.95 122.62 2z9h s ARG 15 Ca 0.52 -0.90 -0.33 0.00 -0.47 0.00 0.00 55.73 54.56 2z9h s ARG 15 Cb -0.12 0.45 -0.13 0.00 -0.57 0.00 0.00 34.95 34.58 2z9h s ARG 15 CO 0.27 -0.45 1.69 1.58 -1.08 0.00 0.00 175.30 177.31 2z9h n HIS 16 N -0.24 2.44 0.28 5.89 -0.00 -1.26 -4.88 115.22 117.45 2z9h n HIS 16 Ca -0.12 0.11 0.13 0.00 -0.00 0.00 0.00 57.72 57.84 2z9h n HIS 16 Cb 0.63 -2.62 0.79 0.00 -0.00 0.00 0.00 29.99 28.79 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 7.00 0.00 0.00 1.57 -0.00 -2.00 -1.36 115.15 120.35 2z9h h HIS 17 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.92 2z9h h HIS 17 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.65 2z9h h HIS 17 CO 0.69 0.05 0.00 0.41 -0.00 0.00 0.00 177.93 179.08 2z9h n GLY 18 N -1.17 -0.60 0.46 2.45 0.00 -1.26 -2.22 105.19 102.86 2z9h n GLY 18 Ca -0.03 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.89 1.55 0.00 0.99 4.77 -0.51 -4.59 117.00 118.32 2z9h n LEU 19 Ca 0.11 -0.50 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 2z9h n LEU 19 Cb 0.05 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 2z9h n LEU 19 CO 0.08 0.27 0.00 0.00 -1.33 0.00 0.00 177.39 176.41 2z9h n ALA 20 N 0.05 0.00 -1.87 -1.18 0.00 -0.94 -2.22 120.51 114.35 2z9h n ALA 20 Ca 0.16 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.65 2z9h n ALA 20 Cb 0.39 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.93 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 0.00 -2.56 0.00 -0.00 -1.26 -5.00 115.22 120.40 2z9h n HIS 21 Ca 0.00 -0.77 -0.34 0.00 -0.00 0.00 0.00 57.72 56.61 2z9h n HIS 21 Cb 0.00 -0.16 -0.04 0.00 -0.00 0.00 0.00 29.99 29.80 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 -2.30 6.45 0.44 0.41 -0.00 -0.94 -5.01 116.67 115.70 2z9h s ASP 22 Ca 0.27 1.93 -0.23 0.00 -0.00 0.00 0.00 52.55 54.52 2z9h s ASP 22 Cb 0.28 -2.56 -0.08 0.00 -0.00 0.00 0.00 42.92 40.56 2z9h s ASP 22 CO -0.07 -0.71 1.13 -0.75 -0.00 0.00 0.00 175.17 174.78 2z9h s LYS 23 N -3.11 3.91 -0.34 8.23 2.47 -1.15 -4.85 119.74 124.90 2z9h s LYS 23 Ca 0.65 1.70 -0.04 0.00 -1.56 0.00 0.00 55.97 56.73 2z9h s LYS 23 Cb -0.17 -2.47 0.06 0.00 -1.46 0.00 0.00 37.83 33.79 2z9h s LYS 23 CO 0.21 -0.41 0.10 -0.51 0.16 0.00 0.00 175.35 174.89 2z9h s LEU 24 N -2.86 4.41 -0.14 5.43 1.43 -1.26 -1.16 118.68 124.52 2z9h s LEU 24 Ca 0.61 -1.41 -0.10 0.00 -1.03 0.00 0.00 54.13 52.21 2z9h s LEU 24 Cb -0.27 -1.81 -0.05 0.00 0.03 0.00 0.00 46.19 44.10 2z9h s LEU 24 CO 0.33 -0.36 0.18 -0.76 0.23 0.00 0.00 176.35 175.97 2z9h s LEU 25 N 1.29 4.31 -0.04 1.79 1.43 0.24 -1.00 118.68 126.70 2z9h s LEU 25 Ca -0.01 0.43 -0.30 0.00 -1.03 0.00 0.00 54.13 53.22 2z9h s LEU 25 Cb -0.21 -2.16 -0.05 0.00 0.03 0.00 0.00 46.19 43.80 2z9h s LEU 25 CO -0.00 0.28 1.49 -0.04 0.23 0.00 0.00 176.35 178.31 2z9h s MET 26 N -0.34 4.23 -0.02 1.70 -1.94 -0.54 -1.02 119.30 121.37 2z9h s MET 26 Ca 0.13 2.03 0.04 0.00 -1.71 0.00 0.00 55.69 56.19 2z9h s MET 26 Cb -0.12 -3.76 -0.01 0.00 2.01 0.00 0.00 34.83 32.95 2z9h s MET 26 CO 0.03 -0.71 -0.15 0.14 -0.01 0.00 0.00 175.02 174.31 2z9h s VAL 27 N 3.22 1.21 -0.21 -6.03 -7.23 -0.10 -0.51 120.40 110.74 2z9h s VAL 27 Ca 0.67 -0.63 0.01 0.00 -1.81 0.00 0.00 61.98 60.22 2z9h s VAL 27 Cb -0.31 -1.02 0.04 0.00 0.56 0.00 0.00 36.38 35.65 2z9h s VAL 27 CO 0.26 0.35 -0.13 -0.70 -0.31 0.00 0.00 175.10 174.57 2z9h s GLU 28 N -0.22 2.30 0.36 4.82 2.12 -0.04 -1.31 118.70 126.73 2z9h s GLU 28 Ca 0.03 -0.97 -0.27 0.00 0.36 0.00 0.00 54.97 54.12 2z9h s GLU 28 Cb -0.07 -2.57 -0.12 0.00 0.26 0.00 0.00 34.13 31.62 2z9h s GLU 28 CO 0.00 -0.42 1.15 -1.33 -0.54 0.00 0.00 175.26 174.12 2z9h n MET 29 N 4.60 1.71 -3.33 4.30 2.81 -0.84 -1.78 117.12 124.60 2z9h n MET 29 Ca -0.16 0.60 -0.38 0.00 -1.81 0.00 0.00 57.70 55.95 2z9h n MET 29 Cb 0.46 -2.14 -0.06 0.00 -0.71 0.00 0.00 33.22 30.76 2z9h n MET 29 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2z9h s ILE 30 N -1.15 5.18 0.93 2.02 1.01 -0.93 -2.04 121.20 126.23 2z9h s ILE 30 Ca 0.59 0.88 -0.12 0.00 0.00 0.00 0.00 60.65 62.00 2z9h s ILE 30 Cb -0.59 -3.79 0.15 0.00 0.01 0.00 0.00 42.46 38.24 2z9h s ILE 30 CO 0.60 0.29 1.10 1.51 0.00 0.00 0.00 174.94 178.43 2z9h s ASP 31 N 0.79 3.19 -0.53 3.58 3.84 0.23 -4.82 116.67 122.96 2z9h s ASP 31 Ca 0.24 1.31 -0.23 0.00 -0.00 0.00 0.00 52.55 53.86 2z9h s ASP 31 Cb -0.15 -1.98 0.04 0.00 -1.38 0.00 0.00 42.92 39.46 2z9h s ASP 31 CO 0.09 -2.79 0.88 -2.16 -0.00 0.00 0.00 175.17 171.19 2z9h s PRO 32 N -4.99 3.32 -0.15 2.11 0.05 -1.26 -3.30 135.00 130.77 2z9h s PRO 32 Ca 0.64 -0.32 -0.10 0.00 0.05 0.00 0.00 61.00 61.28 2z9h s PRO 32 Cb -0.18 -4.04 0.05 0.00 0.05 0.00 0.00 34.50 30.38 2z9h s PRO 32 CO 0.57 -1.40 0.37 -1.14 0.05 0.00 0.00 177.00 175.45 2z9h s GLN 33 N 3.68 0.37 0.00 4.56 2.00 -1.26 -5.01 119.66 124.00 2z9h s GLN 33 Ca 0.28 0.67 0.00 0.00 -2.00 0.00 0.00 55.36 54.31 2z9h s GLN 33 Cb -0.13 0.03 0.00 0.00 0.80 0.00 0.00 33.01 33.71 2z9h s GLN 33 CO 0.19 -0.13 0.00 0.41 -0.50 0.00 0.00 175.29 175.26 2z9h n GLY 34 N 3.85 2.51 3.58 2.59 0.00 -1.21 -5.11 105.19 111.40 2z9h n GLY 34 Ca -0.21 -0.62 -0.25 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.26 3.98 1.13 1.61 0.01 -1.26 -4.97 114.94 115.17 2z9h s ASN 35 Ca 0.00 -1.03 -0.12 0.00 -0.71 0.00 0.00 52.86 51.00 2z9h s ASN 35 Cb 0.00 -0.47 0.18 0.00 0.41 0.00 0.00 41.25 41.37 2z9h s ASN 35 CO 0.00 -0.16 0.67 -2.65 -1.51 0.00 0.00 177.10 173.45 2z9h n PRO 36 N -0.84 -2.10 -1.30 -0.60 -0.02 -1.26 0.78 135.00 129.65 2z9h n PRO 36 Ca -0.05 -1.06 -0.00 0.00 -2.02 0.00 0.00 63.50 60.37 2z9h n PRO 36 Cb 0.62 -0.96 0.00 0.00 -0.02 0.00 0.00 33.50 33.14 2z9h n PRO 36 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2z9h n ASP 37 N -4.04 -0.03 -0.26 2.55 5.75 -0.86 -4.13 116.55 115.53 2z9h n ASP 37 Ca 0.09 -1.03 -0.06 0.00 -0.01 0.00 0.00 54.79 53.79 2z9h n ASP 37 Cb 0.35 0.05 0.05 0.00 -1.03 0.00 0.00 41.12 40.54 2z9h n ASP 37 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 2z9h h GLY 38 N 0.03 1.04 -6.91 6.12 0.00 -1.99 -3.43 103.07 97.93 2z9h h GLY 38 Ca -0.00 -0.46 -0.75 0.00 0.00 0.00 0.00 47.33 46.11 2z9h h GLY 38 CO 0.01 0.44 1.21 -1.06 0.00 0.00 0.00 176.54 177.13 2z9h n GLN 39 N -4.51 0.44 -4.26 4.80 1.13 -1.26 -4.95 117.38 108.77 2z9h n GLN 39 Ca 0.06 0.13 -0.24 0.00 -1.94 0.00 0.00 57.00 55.01 2z9h n GLN 39 Cb 0.08 -1.83 -0.07 0.00 0.11 0.00 0.00 30.24 28.52 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 -2.05 -1.69 -0.15 0.00 0.00 -0.43 -4.98 121.76 112.47 2z9h s ALA 41 Ca 0.29 0.45 0.01 0.00 0.00 0.00 0.00 51.96 52.71 2z9h s ALA 41 Cb -0.08 0.59 -0.00 0.00 0.00 0.00 0.00 23.12 23.63 2z9h s ALA 41 CO 0.19 -0.90 -0.17 0.08 0.00 0.00 0.00 175.76 174.97 2z9h s VAL 42 N -3.29 2.53 -0.05 0.00 1.01 -1.26 -0.92 120.40 118.41 2z9h s VAL 42 Ca 0.09 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.28 2z9h s VAL 42 Cb -0.01 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 2z9h s VAL 42 CO -0.03 0.52 -0.12 0.00 0.00 0.00 0.00 175.10 175.48 2z9h s ALA 43 N 0.76 2.75 0.43 5.51 0.00 -0.19 -4.78 121.76 126.24 2z9h s ALA 43 Ca -0.07 -0.96 -0.23 0.00 0.00 0.00 0.00 51.96 50.71 2z9h s ALA 43 Cb -0.16 -1.04 -0.08 0.00 0.00 0.00 0.00 23.12 21.84 2z9h s ALA 43 CO 0.00 0.56 1.08 -1.50 0.00 0.00 0.00 175.76 175.90 2z9h s ILE 44 N -0.75 3.57 -0.05 0.00 1.10 -0.91 -0.60 121.20 123.57 2z9h s ILE 44 Ca 0.12 1.15 -0.01 0.00 -0.51 0.00 0.00 60.65 61.39 2z9h s ILE 44 Cb -0.11 -3.56 0.03 0.00 0.15 0.00 0.00 42.46 38.97 2z9h s ILE 44 CO 0.01 -0.05 0.02 -0.62 -2.11 0.00 0.00 174.94 172.19 2z9h s ASP 45 N -1.60 1.12 0.00 4.50 3.68 -0.31 -1.92 116.67 122.14 2z9h s ASP 45 Ca 0.61 -0.01 0.00 0.00 2.13 0.00 0.00 52.55 55.28 2z9h s ASP 45 Cb -0.23 -0.28 0.00 0.00 -1.45 0.00 0.00 42.92 40.97 2z9h s ASP 45 CO 0.28 -0.19 0.59 -0.46 0.13 0.00 0.00 175.17 175.52 2z9h n ASN 46 N 4.93 1.14 0.09 -0.34 0.23 -1.26 -2.91 115.26 117.14 2z9h n ASN 46 Ca -0.11 -1.28 -0.23 0.00 -0.53 0.00 0.00 54.58 52.43 2z9h n ASN 46 Cb 0.50 0.00 -0.15 0.00 -2.08 0.00 0.00 39.78 38.05 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 0.22 1.11 0.00 1.53 2.04 -1.94 -3.50 117.51 116.97 2z9h h ILE 47 Ca 0.00 -2.56 0.00 0.00 1.00 0.00 0.00 64.86 63.30 2z9h h ILE 47 Cb 0.23 2.89 0.00 0.00 -0.74 0.00 0.00 36.82 39.20 2z9h h ILE 47 CO 0.00 0.81 0.00 0.61 0.00 0.00 0.00 178.15 179.57 2z9h n GLY 48 N 1.79 0.80 3.86 5.37 0.00 -1.26 -5.12 105.19 110.63 2z9h n GLY 48 Ca -0.21 -0.80 -0.37 0.00 0.00 0.00 0.00 46.02 44.63 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 -1.63 3.81 0.49 4.61 0.00 -1.26 -5.11 121.76 122.66 2z9h s ALA 49 Ca 0.00 -0.47 0.06 0.00 0.00 0.00 0.00 51.96 51.55 2z9h s ALA 49 Cb 0.00 -2.14 0.03 0.00 0.00 0.00 0.00 23.12 21.01 2z9h s ALA 49 CO 0.00 0.56 0.67 0.20 0.00 0.00 0.00 175.76 177.19 2z9h s GLY 50 N -1.07 1.88 0.35 0.00 0.00 -1.26 -5.06 107.32 102.17 2z9h s GLY 50 Ca 0.19 -1.65 -0.28 0.00 0.00 0.00 0.00 44.72 42.98 2z9h s GLY 50 CO 0.08 -1.39 1.42 -1.59 0.00 0.00 0.00 173.10 171.62 2z9h s THR 51 N -2.53 2.32 0.00 0.90 2.01 -1.26 -2.82 115.64 114.26 2z9h s THR 51 Ca 0.57 0.32 0.00 0.00 0.31 0.00 0.00 61.69 62.89 2z9h s THR 51 Cb -0.09 -3.20 0.00 0.00 0.01 0.00 0.00 72.50 69.22 2z9h s THR 51 CO 0.36 0.07 0.00 0.61 -0.69 0.00 0.00 174.62 174.97 2z9h n GLY 52 N 0.67 2.95 3.76 4.40 0.00 0.18 -4.99 105.19 112.15 2z9h n GLY 52 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.17 4.51 0.16 1.61 2.02 -1.13 -4.71 118.70 121.00 2z9h s GLU 53 Ca 0.00 1.97 -0.30 0.00 0.02 0.00 0.00 54.97 56.66 2z9h s GLU 53 Cb 0.00 -3.15 -0.07 0.00 0.10 0.00 0.00 34.13 31.01 2z9h s GLU 53 CO 0.00 0.01 0.95 -1.58 0.02 0.00 0.00 175.26 174.67 2z9h s TRP 54 N -0.96 3.88 0.17 1.61 0.52 -1.26 -2.08 118.94 120.81 2z9h s TRP 54 Ca 0.48 1.85 0.07 0.00 0.02 0.00 0.00 56.10 58.52 2z9h s TRP 54 Cb -0.35 -3.03 -0.04 0.00 -1.15 0.00 0.00 33.47 28.90 2z9h s TRP 54 CO 0.45 0.30 -0.16 0.14 0.02 0.00 0.00 176.95 177.70 2z9h s VAL 55 N -0.44 1.64 -0.26 4.03 -7.23 0.13 -0.86 120.40 117.40 2z9h s VAL 55 Ca 0.45 -1.97 -0.10 0.00 -1.81 0.00 0.00 61.98 58.55 2z9h s VAL 55 Cb -0.24 -1.83 -0.05 0.00 0.56 0.00 0.00 36.38 34.82 2z9h s VAL 55 CO 0.31 -0.45 0.16 -0.76 -0.31 0.00 0.00 175.10 174.05 2z9h s LEU 56 N -2.84 3.98 -0.10 1.32 1.02 0.72 -1.36 118.68 121.42 2z9h s LEU 56 Ca 0.16 0.01 -0.02 0.00 0.02 0.00 0.00 54.13 54.30 2z9h s LEU 56 Cb -0.04 -2.09 -0.03 0.00 0.02 0.00 0.00 46.19 44.06 2z9h s LEU 56 CO 0.05 -0.01 -0.03 -0.76 0.02 0.00 0.00 176.35 175.63 2z9h s LEU 57 N 1.48 3.39 -0.06 1.79 1.43 -0.01 -0.87 118.68 125.85 2z9h s LEU 57 Ca 0.07 0.04 0.05 0.00 -1.03 0.00 0.00 54.13 53.26 2z9h s LEU 57 Cb -0.15 -1.77 -0.01 0.00 0.03 0.00 0.00 46.19 44.28 2z9h s LEU 57 CO 0.08 0.33 -0.23 0.54 0.23 0.00 0.00 176.35 177.30 2z9h s VAL 58 N -0.57 2.28 0.52 -1.59 0.11 0.41 -2.21 120.40 119.36 2z9h s VAL 58 Ca 0.09 -0.99 0.04 0.00 -2.93 0.00 0.00 61.98 58.19 2z9h s VAL 58 Cb -0.12 -1.85 0.01 0.00 -1.53 0.00 0.00 36.38 32.90 2z9h s VAL 58 CO 0.02 0.57 0.23 -0.94 -3.33 0.00 0.00 175.10 171.65 2z9h s SER 59 N -0.26 4.42 0.85 3.54 1.04 -1.26 -0.61 113.70 121.43 2z9h s SER 59 Ca -0.00 -1.39 0.00 0.00 0.48 0.00 0.00 55.95 55.04 2z9h s SER 59 Cb -0.13 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.38 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 -1.53 0.80 0.27 7.32 0.00 -0.96 -2.50 105.19 108.58 2z9h n GLY 60 Ca -0.08 -0.70 0.11 0.00 0.00 0.00 0.00 46.02 45.34 2z9h n GLY 60 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2z9h h SER 61 N 7.83 0.00 0.15 1.61 4.64 -1.93 0.12 113.55 125.97 2z9h h SER 61 Ca 0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 2z9h h SER 61 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2z9h h SER 61 CO 0.00 0.07 -0.48 -1.28 -0.87 0.00 0.00 176.83 174.27 2z9h h SER 62 N 0.00 0.42 -0.63 4.97 0.87 -1.94 -1.58 113.55 115.66 2z9h h SER 62 Ca -0.00 -0.20 0.01 0.00 -1.23 0.00 0.00 61.79 60.37 2z9h h SER 62 Cb 0.15 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 61.96 2z9h h SER 62 CO 0.01 0.83 0.42 0.00 -0.53 0.00 0.00 176.83 177.56 2z9h h ALA 63 N 1.18 1.58 0.34 6.23 0.00 -0.45 0.72 119.26 128.86 2z9h h ALA 63 Ca 0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2z9h h ALA 63 Cb 0.96 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2z9h h ALA 63 CO 0.08 0.38 -0.16 0.00 0.00 0.00 0.00 179.25 179.55 2z9h h ARG 64 N 0.82 -0.44 -0.47 0.00 3.08 -1.16 -2.21 114.38 114.00 2z9h h ARG 64 Ca 0.24 0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.39 2z9h h ARG 64 Cb -0.05 0.10 -0.06 0.00 0.08 0.00 0.00 29.97 30.03 2z9h h ARG 64 CO -0.06 -0.14 0.11 1.96 -1.07 0.00 0.00 179.97 180.77 2z9h h GLN 65 N -0.73 0.25 -0.89 0.04 1.08 -0.89 -1.95 115.11 112.01 2z9h h GLN 65 Ca -0.05 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.12 2z9h h GLN 65 Cb 0.50 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 27.83 2z9h h GLN 65 CO 0.08 0.16 0.49 0.00 -0.95 0.00 0.00 178.83 178.61 2z9h h ALA 66 N 1.35 1.17 0.16 3.87 0.00 0.42 -2.97 119.26 123.26 2z9h h ALA 66 Ca 0.23 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2z9h h ALA 66 Cb 0.29 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2z9h h ALA 66 CO -0.29 0.66 -0.08 1.25 0.00 0.00 0.00 179.25 180.80 2z9h h HIS 67 N 1.25 -0.20 0.00 0.00 -0.00 -1.08 -3.47 115.15 111.65 2z9h h HIS 67 Ca 0.31 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.68 2z9h h HIS 67 Cb 0.03 0.07 0.00 0.00 -0.00 0.00 0.00 27.41 27.51 2z9h h HIS 67 CO 0.01 0.11 0.00 1.17 -0.00 0.00 0.00 177.93 179.22 2z9h n LYS 68 N -5.05 0.00 -3.01 5.26 4.81 -0.77 -5.02 118.16 114.38 2z9h n LYS 68 Ca -0.09 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.28 2z9h n LYS 68 Cb 0.21 0.00 0.00 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 -2.91 -1.31 0.25 3.14 3.41 -0.96 -4.77 113.62 110.47 2z9h n SER 69 Ca 0.00 -2.16 0.09 0.00 -0.26 0.00 0.00 58.87 56.54 2z9h n SER 69 Cb 0.00 2.25 0.64 0.00 -0.26 0.00 0.00 64.21 66.84 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 -0.91 4.33 4.39 -1.91 -2.75 114.58 117.73 2z9h h GLU 70 Ca -0.21 0.00 0.10 0.00 0.34 0.00 0.00 59.36 59.59 2z9h h GLU 70 Cb 0.83 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.41 2z9h h GLU 70 CO 0.27 0.13 0.59 1.15 -1.16 0.00 0.00 179.01 179.99 2z9h h THR 71 N 0.00 0.95 -2.04 1.13 2.02 -1.96 -3.45 112.91 109.56 2z9h h THR 71 Ca -0.00 -0.31 -0.63 0.00 0.77 0.00 0.00 66.41 66.24 2z9h h THR 71 Cb 0.26 -0.02 0.06 0.00 -1.74 0.00 0.00 68.15 66.72 2z9h h THR 71 CO 0.02 0.16 0.53 -1.20 0.37 0.00 0.00 175.52 175.40 2z9h n SER 72 N -4.54 2.15 -3.09 4.18 7.64 -1.04 -4.87 113.62 114.04 2z9h n SER 72 Ca 0.16 1.12 -0.35 0.00 1.01 0.00 0.00 58.87 60.81 2z9h n SER 72 Cb 0.33 -1.30 -0.03 0.00 -1.01 0.00 0.00 64.21 62.20 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 2.54 3.76 -4.30 1.43 -0.04 -1.26 -4.79 135.00 132.33 2z9h n PRO 73 Ca 0.16 -2.97 -0.18 0.00 -0.04 0.00 0.00 63.50 60.47 2z9h n PRO 73 Cb 0.25 -2.45 -0.13 0.00 -0.04 0.00 0.00 33.50 31.12 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 -1.36 0.89 -0.06 0.52 -7.23 -1.26 -5.03 120.40 106.86 2z9h s VAL 74 Ca 0.57 -0.82 0.09 0.00 -1.81 0.00 0.00 61.98 60.01 2z9h s VAL 74 Cb 0.26 -0.81 0.14 0.00 0.56 0.00 0.00 36.38 36.53 2z9h s VAL 74 CO -0.14 -0.00 1.06 -0.90 -0.31 0.00 0.00 175.10 174.81 2z9h n ASP 75 N 2.12 2.07 -3.42 4.85 3.85 -1.26 -3.90 116.55 120.86 2z9h n ASP 75 Ca -0.17 -2.52 0.01 0.00 -0.71 0.00 0.00 54.79 51.40 2z9h n ASP 75 Cb 0.55 -0.22 -0.04 0.00 -1.35 0.00 0.00 41.12 40.07 2z9h n ASP 75 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.20 175.97 2z9h s LEU 76 N -1.88 -0.62 -0.07 -2.12 1.98 -1.26 -2.26 118.68 112.45 2z9h s LEU 76 Ca 0.16 0.85 -0.06 0.00 -2.89 0.00 0.00 54.13 52.19 2z9h s LEU 76 Cb 0.14 1.70 0.02 0.00 0.66 0.00 0.00 46.19 48.71 2z9h s LEU 76 CO 0.01 -0.12 0.19 0.00 -1.89 0.00 0.00 176.35 174.55 2z9h s VAL 78 N 0.35 4.85 -0.95 0.00 0.11 -0.81 -0.44 120.40 123.49 2z9h s VAL 78 Ca -0.02 1.69 0.08 0.00 -2.93 0.00 0.00 61.98 60.80 2z9h s VAL 78 Cb -0.03 -4.16 0.11 0.00 -1.53 0.00 0.00 36.38 30.76 2z9h s VAL 78 CO -0.01 -0.01 0.87 2.30 -3.33 0.00 0.00 175.10 174.91 2z9h n ILE 79 N 4.88 0.25 -3.58 7.04 -5.35 -0.04 -4.63 119.36 117.93 2z9h n ILE 79 Ca 0.06 -0.62 -0.10 0.00 -0.27 0.00 0.00 62.75 61.81 2z9h n ILE 79 Cb 0.48 1.01 -0.05 0.00 -1.74 0.00 0.00 39.64 39.34 2z9h n ILE 79 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2z9h s GLY 80 N -0.77 -0.25 -0.13 3.28 0.00 -1.19 -4.96 107.32 103.30 2z9h s GLY 80 Ca 0.12 2.08 -0.04 0.00 0.00 0.00 0.00 44.72 46.87 2z9h s GLY 80 CO 0.11 1.03 0.02 -0.42 0.00 0.00 0.00 173.10 173.84 2z9h s ILE 81 N -1.10 4.44 -0.02 0.90 1.01 -1.26 -0.20 121.20 124.96 2z9h s ILE 81 Ca -0.01 -0.18 -0.25 0.00 0.00 0.00 0.00 60.65 60.20 2z9h s ILE 81 Cb -0.00 -2.93 -0.04 0.00 0.01 0.00 0.00 42.46 39.50 2z9h s ILE 81 CO 0.01 0.54 0.79 -0.69 0.00 0.00 0.00 174.94 175.59 2z9h s VAL 82 N -0.27 4.92 -0.17 2.92 1.01 -0.04 -4.94 120.40 123.83 2z9h s VAL 82 Ca 0.07 1.65 -0.19 0.00 0.00 0.00 0.00 61.98 63.50 2z9h s VAL 82 Cb -0.12 -4.13 -0.22 0.00 0.00 0.00 0.00 36.38 31.90 2z9h s VAL 82 CO 0.02 0.26 0.36 0.44 0.00 0.00 0.00 175.10 176.18 2z9h h ASP 83 N 6.50 0.13 -5.02 3.32 3.32 -1.95 -3.43 116.42 119.29 2z9h h ASP 83 Ca -0.42 -0.68 -0.02 0.00 0.02 0.00 0.00 57.03 55.93 2z9h h ASP 83 Cb 1.20 -0.04 -0.12 0.00 0.22 0.00 0.00 39.33 40.60 2z9h h ASP 83 CO 0.74 1.51 0.16 -1.83 -1.72 0.00 0.00 179.24 178.09 2z9h s GLU 84 N -2.39 1.27 -0.11 3.56 -1.05 -1.26 -1.16 118.70 117.55 2z9h s GLU 84 Ca -0.25 -0.55 0.01 0.00 -0.15 0.00 0.00 54.97 54.04 2z9h s GLU 84 Cb 0.05 0.57 0.02 0.00 -0.44 0.00 0.00 34.13 34.32 2z9h s GLU 84 CO 0.66 -0.55 -0.14 0.08 0.95 0.00 0.00 175.26 176.27 2z9h s VAL 85 N -3.77 1.39 -0.13 1.83 1.01 -0.24 -4.99 120.40 115.50 2z9h s VAL 85 Ca 0.02 -0.57 -0.01 0.00 0.00 0.00 0.00 61.98 61.42 2z9h s VAL 85 Cb -0.01 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 35.06 2z9h s VAL 85 CO -0.12 0.42 -0.10 -0.69 0.00 0.00 0.00 175.10 174.61 2z9h s VAL 86 N 1.10 3.34 0.00 2.92 1.01 -1.26 -1.28 120.40 126.23 2z9h s VAL 86 Ca -0.05 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.37 2z9h s VAL 86 Cb -0.14 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.82 2z9h s VAL 86 CO -0.03 0.52 0.00 -0.24 0.00 0.00 0.00 175.10 175.35 2z9h n SER 87 N 3.38 0.00 -3.43 3.32 2.88 -1.13 -4.78 113.62 113.86 2z9h n SER 87 Ca -0.18 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 56.96 2z9h n SER 87 Cb 0.53 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.97 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 5.00 4.88 2.36 0.46 0.00 -1.26 -4.51 105.19 112.13 2z9h n GLY 88 Ca 0.00 -1.87 -0.05 0.00 0.00 0.00 0.00 46.02 44.11 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 2.38 0.69 3.06 -0.02 0.00 -1.26 -4.99 105.19 105.05 2z9h n GLY 89 Ca 0.68 -0.30 -0.34 0.00 0.00 0.00 0.00 46.02 46.06 2z9h n GLY 89 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2z9h s GLN 90 N -1.85 1.87 -0.34 1.61 -1.52 -1.26 -5.05 119.66 113.12 2z9h s GLN 90 Ca 0.00 -2.01 -0.32 0.00 -1.95 0.00 0.00 55.36 51.08 2z9h s GLN 90 Cb 0.00 -3.44 -0.09 0.00 -0.22 0.00 0.00 33.01 29.26 2z9h s GLN 90 CO 0.00 -1.04 2.24 0.28 -0.25 0.00 0.00 175.29 176.52 2z9h n VAL 91 N 4.18 0.21 0.01 1.09 0.31 -1.26 -2.83 118.33 120.03 2z9h n VAL 91 Ca 0.02 -0.36 -0.03 0.00 -0.01 0.00 0.00 64.34 63.96 2z9h n VAL 91 Cb 0.40 -1.98 -0.11 0.00 -0.91 0.00 0.00 33.84 31.24 2z9h n VAL 91 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 2z9h n ILE 92 N 7.45 1.29 -3.91 2.52 -5.35 -0.40 -4.88 119.36 116.08 2z9h n ILE 92 Ca 0.38 -0.73 -0.14 0.00 -0.27 0.00 0.00 62.75 61.99 2z9h n ILE 92 Cb 0.31 -0.79 -0.15 0.00 -1.74 0.00 0.00 39.64 37.28 2z9h n ILE 92 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 2z9h s PHE 93 N -2.82 0.16 0.00 4.28 2.19 -1.14 -4.99 117.98 115.67 2z9h s PHE 93 Ca -0.04 0.01 0.01 0.00 0.33 0.00 0.00 56.93 57.24 2z9h s PHE 93 Cb 0.08 -0.19 -0.01 0.00 -1.31 0.00 0.00 43.02 41.59 2z9h s PHE 93 CO 0.82 -0.05 -0.04 -1.58 1.83 0.00 0.00 175.22 176.20 2z9h s HIS 94 N 0.44 0.39 0.16 10.12 2.46 -1.26 -1.08 115.29 126.51 2z9h s HIS 94 Ca -0.04 -0.13 -0.30 0.00 0.47 0.00 0.00 55.06 55.06 2z9h s HIS 94 Cb -0.06 -0.25 -0.07 0.00 -0.13 0.00 0.00 32.58 32.07 2z9h s HIS 94 CO -0.01 -0.02 1.03 0.21 -2.47 0.00 0.00 174.74 173.48 2z9h s LYS 95 N -0.30 4.66 0.00 2.88 2.20 -0.31 -5.00 119.74 123.86 2z9h s LYS 95 Ca -0.00 1.60 0.29 0.00 -0.36 0.00 0.00 55.97 57.50 2z9h s LYS 95 Cb -0.03 -3.31 1.28 0.00 -1.51 0.00 0.00 37.83 34.26 2z9h s LYS 95 CO -0.00 0.17 1.87 1.28 -0.36 0.00 0.00 175.35 178.31