#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 0.51 0.01 0.03 1.02 0.02 -4.94 119.74 116.39 2z9h s LYS 2 Ca 0.00 -0.66 -0.21 0.00 0.02 0.00 0.00 55.97 55.12 2z9h s LYS 2 Cb 0.00 -0.31 -0.05 0.00 -0.52 0.00 0.00 37.83 36.95 2z9h s LYS 2 CO 0.00 0.06 0.63 -0.51 -0.92 0.00 0.00 175.35 174.61 2z9h s LEU 3 N -1.33 4.43 0.13 3.17 1.43 -1.26 0.25 118.68 125.49 2z9h s LEU 3 Ca -0.08 1.23 -0.02 0.00 -1.03 0.00 0.00 54.13 54.23 2z9h s LEU 3 Cb -0.09 -2.98 -0.04 0.00 0.03 0.00 0.00 46.19 43.11 2z9h s LEU 3 CO 0.00 0.10 0.07 0.00 0.23 0.00 0.00 176.35 176.75 2z9h s ALA 4 N -0.24 0.75 -0.18 4.21 0.00 -0.74 -0.41 121.76 125.15 2z9h s ALA 4 Ca 0.32 -1.39 -0.04 0.00 0.00 0.00 0.00 51.96 50.86 2z9h s ALA 4 Cb -0.19 0.83 -0.02 0.00 0.00 0.00 0.00 23.12 23.74 2z9h s ALA 4 CO 0.18 -0.49 -0.04 0.14 0.00 0.00 0.00 175.76 175.55 2z9h s VAL 5 N -4.03 3.63 -0.37 0.00 -7.23 0.89 -0.93 120.40 112.36 2z9h s VAL 5 Ca 0.22 -0.43 -0.28 0.00 -1.81 0.00 0.00 61.98 59.68 2z9h s VAL 5 Cb 0.07 -2.61 -0.04 0.00 0.56 0.00 0.00 36.38 34.36 2z9h s VAL 5 CO 0.01 0.46 2.04 -0.69 -0.31 0.00 0.00 175.10 176.61 2z9h s VAL 6 N 0.84 3.24 -0.43 1.32 1.01 -0.26 -1.81 120.40 124.32 2z9h s VAL 6 Ca -0.01 0.22 0.23 0.00 0.00 0.00 0.00 61.98 62.42 2z9h s VAL 6 Cb -0.15 -3.40 -0.10 0.00 0.00 0.00 0.00 36.38 32.73 2z9h s VAL 6 CO 0.01 -0.30 0.97 0.35 0.00 0.00 0.00 175.10 176.13 2z9h n THR 7 N 7.59 0.28 -1.81 3.92 -2.24 0.81 0.46 114.28 123.29 2z9h n THR 7 Ca 0.27 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2z9h n THR 7 Cb 0.49 0.01 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 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 1.03 3.34 3.38 0.00 -1.09 -4.85 105.19 108.31 2z9h n GLY 8 Ca 0.01 -0.23 -0.12 0.00 0.00 0.00 0.00 46.02 45.68 2z9h n GLY 8 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2z9h s GLN 9 N 2.25 1.04 -0.04 1.61 -0.21 -1.26 -2.24 119.66 120.80 2z9h s GLN 9 Ca 0.00 -0.52 0.04 0.00 0.02 0.00 0.00 55.36 54.91 2z9h s GLN 9 Cb 0.00 0.46 -0.00 0.00 1.00 0.00 0.00 33.01 34.47 2z9h s GLN 9 CO 0.00 -0.39 -0.17 0.42 -2.12 0.00 0.00 175.29 173.03 2z9h s ILE 10 N -3.22 1.39 -0.27 1.08 -1.09 0.19 -4.77 121.20 114.52 2z9h s ILE 10 Ca -0.01 -0.69 -0.02 0.00 -2.23 0.00 0.00 60.65 57.70 2z9h s ILE 10 Cb 0.01 -1.20 0.03 0.00 -1.58 0.00 0.00 42.46 39.72 2z9h s ILE 10 CO -0.08 0.40 -0.04 -0.69 -1.23 0.00 0.00 174.94 173.31 2z9h s VAL 11 N 0.08 2.96 -0.37 2.92 1.01 -1.26 -4.35 120.40 121.39 2z9h s VAL 11 Ca -0.04 -1.11 0.04 0.00 0.00 0.00 0.00 61.98 60.86 2z9h s VAL 11 Cb -0.12 -2.56 0.11 0.00 0.00 0.00 0.00 36.38 33.80 2z9h s VAL 11 CO 0.02 0.10 0.09 0.00 0.00 0.00 0.00 175.10 175.31 2z9h h THR 13 N 6.40 1.24 -3.57 0.00 2.02 -2.04 -3.38 112.91 113.57 2z9h h THR 13 Ca -0.05 -0.83 -0.63 0.00 0.77 0.00 0.00 66.41 65.67 2z9h h THR 13 Cb 1.00 1.30 -0.13 0.00 -1.74 0.00 0.00 68.15 68.57 2z9h h THR 13 CO 0.55 0.26 0.16 -0.69 0.37 0.00 0.00 175.52 176.17 2z9h s VAL 14 N -5.10 4.87 0.09 3.16 1.01 -1.26 -5.03 120.40 118.14 2z9h s VAL 14 Ca -0.14 0.54 -0.16 0.00 0.00 0.00 0.00 61.98 62.23 2z9h s VAL 14 Cb 0.08 -4.11 0.03 0.00 0.00 0.00 0.00 36.38 32.38 2z9h s VAL 14 CO 0.74 -0.36 0.37 0.00 0.00 0.00 0.00 175.10 175.85 2z9h s ARG 15 N 2.76 0.98 0.26 2.72 1.70 -1.26 -5.14 118.95 120.96 2z9h s ARG 15 Ca 0.25 -0.62 -0.31 0.00 -0.47 0.00 0.00 55.73 54.57 2z9h s ARG 15 Cb -0.14 0.43 -0.13 0.00 -0.57 0.00 0.00 34.95 34.54 2z9h s ARG 15 CO 0.16 -0.36 1.46 1.58 -1.08 0.00 0.00 175.30 177.06 2z9h n HIS 16 N 0.06 2.37 -0.15 5.89 -0.00 -1.26 -4.90 115.22 117.23 2z9h n HIS 16 Ca -0.17 0.38 0.07 0.00 -0.00 0.00 0.00 57.72 58.00 2z9h n HIS 16 Cb 0.62 -2.50 0.37 0.00 -0.00 0.00 0.00 29.99 28.48 2z9h n HIS 16 CO 0.00 0.00 0.00 1.12 -0.00 0.00 0.00 176.34 177.46 2z9h h HIS 17 N 4.38 0.70 0.00 1.57 2.07 -2.01 -1.92 115.15 119.95 2z9h h HIS 17 Ca -0.46 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.08 2z9h h HIS 17 Cb 1.26 -0.23 0.00 0.00 2.57 0.00 0.00 27.41 31.01 2z9h h HIS 17 CO 0.57 0.38 0.00 0.41 -3.07 0.00 0.00 177.93 176.22 2z9h n GLY 18 N -1.46 -0.58 0.21 6.13 0.00 -1.26 -1.25 105.19 106.99 2z9h n GLY 18 Ca 0.10 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.16 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 0.97 0.00 0.99 4.77 -0.72 -4.49 117.00 117.64 2z9h n LEU 19 Ca 0.10 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 2z9h n LEU 19 Cb 0.05 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2z9h n LEU 19 CO 0.08 0.19 0.00 0.00 -1.33 0.00 0.00 177.39 176.33 2z9h n ALA 20 N -0.79 0.00 -1.82 -1.18 0.00 -0.38 -2.65 120.51 113.70 2z9h n ALA 20 Ca 0.11 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.44 2z9h n ALA 20 Cb 0.35 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.91 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 13.98 1.52 -1.65 0.00 -0.00 -1.26 -4.96 115.22 122.85 2z9h n HIS 21 Ca 0.00 -1.90 -0.31 0.00 -0.00 0.00 0.00 57.72 55.51 2z9h n HIS 21 Cb 0.00 -0.32 0.05 0.00 -0.00 0.00 0.00 29.99 29.72 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 -3.40 5.37 0.45 0.41 1.01 -1.08 -5.03 116.67 114.40 2z9h s ASP 22 Ca 0.45 1.47 -0.16 0.00 0.71 0.00 0.00 52.55 55.02 2z9h s ASP 22 Cb 0.39 -2.35 -0.09 0.00 1.01 0.00 0.00 42.92 41.89 2z9h s ASP 22 CO -0.01 -1.43 0.91 -0.75 0.21 0.00 0.00 175.17 174.10 2z9h s LYS 23 N -5.12 3.99 -0.35 8.23 2.20 0.02 -4.85 119.74 123.86 2z9h s LYS 23 Ca 0.58 0.88 0.04 0.00 -0.36 0.00 0.00 55.97 57.11 2z9h s LYS 23 Cb -0.13 -2.23 0.10 0.00 -1.51 0.00 0.00 37.83 34.06 2z9h s LYS 23 CO 0.54 -0.12 0.06 -0.51 -0.36 0.00 0.00 175.35 174.97 2z9h s LEU 24 N -3.68 4.70 0.00 5.43 1.02 -1.26 -1.03 118.68 123.86 2z9h s LEU 24 Ca 0.58 -2.21 -0.12 0.00 0.02 0.00 0.00 54.13 52.40 2z9h s LEU 24 Cb -0.10 -1.62 -0.05 0.00 0.02 0.00 0.00 46.19 44.44 2z9h s LEU 24 CO 0.25 -0.37 0.37 -0.76 0.02 0.00 0.00 176.35 175.86 2z9h s LEU 25 N 0.84 4.44 -0.29 1.79 1.02 -0.03 -0.64 118.68 125.80 2z9h s LEU 25 Ca 0.11 0.85 -0.25 0.00 0.02 0.00 0.00 54.13 54.87 2z9h s LEU 25 Cb -0.19 -2.61 0.00 0.00 0.02 0.00 0.00 46.19 43.41 2z9h s LEU 25 CO -0.08 0.30 0.86 -0.04 0.02 0.00 0.00 176.35 177.41 2z9h s MET 26 N -1.27 4.04 -0.02 1.70 -1.94 -0.95 -0.78 119.30 120.08 2z9h s MET 26 Ca 0.25 0.78 0.08 0.00 -1.71 0.00 0.00 55.69 55.08 2z9h s MET 26 Cb -0.15 -3.71 -0.02 0.00 2.01 0.00 0.00 34.83 32.96 2z9h s MET 26 CO 0.13 -0.68 -0.25 0.14 -0.01 0.00 0.00 175.02 174.35 2z9h s VAL 27 N 3.06 2.10 -0.09 -6.03 -7.23 0.07 -0.13 120.40 112.15 2z9h s VAL 27 Ca 0.36 -1.09 0.04 0.00 -1.81 0.00 0.00 61.98 59.47 2z9h s VAL 27 Cb -0.14 -1.73 -0.01 0.00 0.56 0.00 0.00 36.38 35.07 2z9h s VAL 27 CO 0.12 0.58 -0.21 -0.70 -0.31 0.00 0.00 175.10 174.57 2z9h s GLU 28 N -0.62 2.96 1.02 4.82 2.12 -0.75 -0.93 118.70 127.32 2z9h s GLU 28 Ca 0.10 -0.83 -0.12 0.00 0.36 0.00 0.00 54.97 54.48 2z9h s GLU 28 Cb -0.10 -2.35 0.20 0.00 0.26 0.00 0.00 34.13 32.14 2z9h s GLU 28 CO -0.01 0.27 1.08 -1.64 -0.54 0.00 0.00 175.26 174.42 2z9h s MET 29 N 0.14 0.24 0.04 4.30 -1.94 -0.80 -0.07 119.30 121.21 2z9h s MET 29 Ca -0.11 0.69 0.06 0.00 -1.71 0.00 0.00 55.69 54.62 2z9h s MET 29 Cb -0.16 -1.70 -0.02 0.00 2.01 0.00 0.00 34.83 34.96 2z9h s MET 29 CO 0.06 -2.90 -0.17 0.42 -0.01 0.00 0.00 175.02 172.42 2z9h s ILE 30 N -2.82 1.38 0.34 2.53 -1.09 0.45 -1.34 121.20 120.66 2z9h s ILE 30 Ca 0.66 -1.09 0.07 0.00 -2.23 0.00 0.00 60.65 58.06 2z9h s ILE 30 Cb -0.20 -1.22 -0.01 0.00 -1.58 0.00 0.00 42.46 39.44 2z9h s ILE 30 CO 0.59 0.11 0.42 1.51 -1.23 0.00 0.00 174.94 176.34 2z9h s ASP 31 N -1.14 5.72 0.33 3.58 3.84 -0.23 -4.72 116.67 124.05 2z9h s ASP 31 Ca 0.05 -0.31 0.10 0.00 -0.00 0.00 0.00 52.55 52.38 2z9h s ASP 31 Cb -0.08 -1.09 0.98 0.00 -1.38 0.00 0.00 42.92 41.35 2z9h s ASP 31 CO 0.01 -0.44 1.59 -0.65 -0.00 0.00 0.00 175.17 175.69 2z9h h PRO 32 N 0.98 0.07 0.00 2.11 0.10 -2.02 0.12 132.00 133.36 2z9h h PRO 32 Ca -0.45 -0.00 0.00 0.00 0.10 0.00 0.00 66.00 65.65 2z9h h PRO 32 Cb 1.26 -0.01 0.00 0.00 0.10 0.00 0.00 31.00 32.34 2z9h h PRO 32 CO 0.54 0.04 0.00 0.00 0.10 0.00 0.00 178.00 178.68 2z9h n GLN 33 N -5.33 0.93 -0.81 1.05 0.00 -1.26 -4.86 117.38 107.10 2z9h n GLN 33 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.29 2z9h n GLN 33 Cb 0.95 -1.46 0.00 0.00 0.00 0.00 0.00 30.24 29.73 2z9h n GLN 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2z9h n GLY 34 N 0.81 1.32 3.30 2.61 0.00 0.41 -5.04 105.19 108.61 2z9h n GLY 34 Ca 0.20 -0.37 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.41 2.85 -0.14 1.61 -0.87 -1.24 -4.90 114.94 109.85 2z9h s ASN 35 Ca 0.00 -0.57 -0.29 0.00 -1.57 0.00 0.00 52.86 50.43 2z9h s ASN 35 Cb 0.00 -0.25 -0.07 0.00 -0.02 0.00 0.00 41.25 40.91 2z9h s ASN 35 CO 0.00 0.21 2.13 -2.65 -2.57 0.00 0.00 177.10 174.22 2z9h n PRO 36 N 1.77 2.21 -1.34 -0.60 -0.02 -1.26 -1.06 135.00 134.70 2z9h n PRO 36 Ca -0.17 0.69 -0.28 0.00 -2.02 0.00 0.00 63.50 61.72 2z9h n PRO 36 Cb 0.53 -3.10 0.22 0.00 -0.02 0.00 0.00 33.50 31.12 2z9h n PRO 36 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2z9h n ASP 37 N 10.11 -1.09 0.02 2.55 4.64 -0.45 -4.92 116.55 127.40 2z9h n ASP 37 Ca 0.27 -1.27 -0.13 0.00 -1.38 0.00 0.00 54.79 52.28 2z9h n ASP 37 Cb 0.42 -0.95 -0.09 0.00 -1.04 0.00 0.00 41.12 39.45 2z9h n ASP 37 CO 0.00 0.00 0.00 1.23 -0.82 0.00 0.00 177.20 177.61 2z9h h GLY 38 N -2.17 -0.07 -5.37 0.27 0.00 -1.94 -3.43 103.07 90.37 2z9h h GLY 38 Ca -0.40 0.03 -0.70 0.00 0.00 0.00 0.00 47.33 46.26 2z9h h GLY 38 CO 0.27 -0.03 0.11 -1.06 0.00 0.00 0.00 176.54 175.84 2z9h n GLN 39 N -4.94 0.65 -4.20 4.80 6.02 -1.26 -4.86 117.38 113.60 2z9h n GLN 39 Ca -0.08 0.23 -0.12 0.00 -0.01 0.00 0.00 57.00 57.02 2z9h n GLN 39 Cb 0.22 -1.68 -0.10 0.00 1.02 0.00 0.00 30.24 29.70 2z9h n GLN 39 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2z9h s ALA 41 N -3.87 -2.02 -0.12 0.00 0.00 -0.11 -5.00 121.76 110.64 2z9h s ALA 41 Ca 0.25 -0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.17 2z9h s ALA 41 Cb 0.07 0.76 -0.02 0.00 0.00 0.00 0.00 23.12 23.93 2z9h s ALA 41 CO 0.03 -1.10 -0.14 0.08 0.00 0.00 0.00 175.76 174.64 2z9h s VAL 42 N -2.20 3.00 0.04 0.00 1.01 -1.26 -0.75 120.40 120.24 2z9h s VAL 42 Ca 0.23 -0.69 0.07 0.00 0.00 0.00 0.00 61.98 61.60 2z9h s VAL 42 Cb -0.01 -2.25 -0.02 0.00 0.00 0.00 0.00 36.38 34.10 2z9h s VAL 42 CO 0.02 0.53 -0.20 0.00 0.00 0.00 0.00 175.10 175.45 2z9h s ALA 43 N 0.23 1.72 0.53 5.51 0.00 0.04 -4.72 121.76 125.07 2z9h s ALA 43 Ca -0.09 -1.03 -0.16 0.00 0.00 0.00 0.00 51.96 50.67 2z9h s ALA 43 Cb -0.15 -0.34 -0.07 0.00 0.00 0.00 0.00 23.12 22.56 2z9h s ALA 43 CO 0.05 0.39 1.00 -1.50 0.00 0.00 0.00 175.76 175.70 2z9h s ILE 44 N -0.78 4.37 -0.23 0.00 2.07 -1.00 -0.85 121.20 124.77 2z9h s ILE 44 Ca 0.07 1.13 -0.06 0.00 -1.41 0.00 0.00 60.65 60.38 2z9h s ILE 44 Cb -0.09 -3.65 0.12 0.00 0.13 0.00 0.00 42.46 38.97 2z9h s ILE 44 CO 0.02 -0.66 0.46 -0.62 -1.91 0.00 0.00 174.94 172.23 2z9h s ASP 45 N -3.03 -0.39 0.00 4.50 3.68 -0.19 -1.89 116.67 119.35 2z9h s ASP 45 Ca 0.60 0.90 0.08 0.00 2.13 0.00 0.00 52.55 56.26 2z9h s ASP 45 Cb -0.11 1.52 0.02 0.00 -1.45 0.00 0.00 42.92 42.90 2z9h s ASP 45 CO 0.33 -0.25 0.63 -0.46 0.13 0.00 0.00 175.17 175.55 2z9h n ASN 46 N 5.40 1.29 -0.08 -0.34 6.94 -1.26 -0.80 115.26 126.40 2z9h n ASN 46 Ca -0.07 -1.15 -0.14 0.00 -0.02 0.00 0.00 54.58 53.20 2z9h n ASN 46 Cb 0.50 0.29 -0.05 0.00 -2.36 0.00 0.00 39.78 38.17 2z9h n ASN 46 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 2z9h h ILE 47 N 1.14 1.30 0.00 1.53 2.04 -1.94 -3.49 117.51 118.10 2z9h h ILE 47 Ca 0.00 -1.59 0.00 0.00 1.00 0.00 0.00 64.86 64.27 2z9h h ILE 47 Cb 0.29 1.66 0.00 0.00 -0.74 0.00 0.00 36.82 38.03 2z9h h ILE 47 CO 0.00 0.51 0.00 0.61 0.00 0.00 0.00 178.15 179.27 2z9h n GLY 48 N 0.29 0.96 3.78 5.37 0.00 -1.26 -5.10 105.19 109.22 2z9h n GLY 48 Ca -0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.74 2.87 0.24 4.61 0.00 -1.26 -5.06 121.76 121.42 2z9h s ALA 49 Ca 0.00 0.82 0.11 0.00 0.00 0.00 0.00 51.96 52.89 2z9h s ALA 49 Cb 0.00 -3.34 -0.05 0.00 0.00 0.00 0.00 23.12 19.73 2z9h s ALA 49 CO 0.00 -0.59 -0.20 0.20 0.00 0.00 0.00 175.76 175.17 2z9h s GLY 50 N -1.63 1.80 0.32 0.00 0.00 -1.26 -5.08 107.32 101.46 2z9h s GLY 50 Ca 0.67 -1.75 -0.29 0.00 0.00 0.00 0.00 44.72 43.35 2z9h s GLY 50 CO 0.29 -1.81 1.47 -0.37 0.00 0.00 0.00 173.10 172.68 2z9h n THR 51 N -0.25 1.48 0.00 0.90 5.66 -1.26 -1.66 114.28 119.14 2z9h n THR 51 Ca -0.08 -0.37 0.00 0.00 -3.05 0.00 0.00 64.05 60.55 2z9h n THR 51 Cb 0.58 -1.79 0.00 0.00 -1.55 0.00 0.00 70.33 67.57 2z9h n THR 51 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2z9h n GLY 52 N 1.42 2.98 3.76 1.09 0.00 0.17 -5.01 105.19 109.60 2z9h n GLY 52 Ca 0.06 -0.69 -0.37 0.00 0.00 0.00 0.00 46.02 45.02 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 3.34 0.20 1.61 2.02 -0.66 -4.66 118.70 120.55 2z9h s GLU 53 Ca 0.00 1.97 -0.15 0.00 0.02 0.00 0.00 54.97 56.82 2z9h s GLU 53 Cb 0.00 -2.25 -0.08 0.00 0.10 0.00 0.00 34.13 31.91 2z9h s GLU 53 CO 0.00 -0.95 0.62 -1.58 0.02 0.00 0.00 175.26 173.37 2z9h s TRP 54 N -1.45 3.55 0.05 1.61 0.52 -1.26 -1.10 118.94 120.85 2z9h s TRP 54 Ca 0.70 1.13 0.01 0.00 0.02 0.00 0.00 56.10 57.96 2z9h s TRP 54 Cb -0.34 -2.44 -0.03 0.00 -1.15 0.00 0.00 33.47 29.52 2z9h s TRP 54 CO 0.40 0.33 -0.05 0.14 0.02 0.00 0.00 176.95 177.79 2z9h s VAL 55 N -1.61 0.39 -0.17 4.03 -7.23 -0.11 -1.36 120.40 114.34 2z9h s VAL 55 Ca 0.43 -1.28 -0.14 0.00 -1.81 0.00 0.00 61.98 59.17 2z9h s VAL 55 Cb -0.14 -0.82 -0.04 0.00 0.56 0.00 0.00 36.38 35.94 2z9h s VAL 55 CO 0.20 -0.59 0.32 -0.22 -0.31 0.00 0.00 175.10 174.49 2z9h s LEU 56 N -1.99 4.22 -0.07 1.32 2.96 0.61 -1.79 118.68 123.94 2z9h s LEU 56 Ca -0.06 0.51 0.03 0.00 -0.22 0.00 0.00 54.13 54.39 2z9h s LEU 56 Cb -0.05 -2.41 -0.02 0.00 0.50 0.00 0.00 46.19 44.21 2z9h s LEU 56 CO -0.02 0.05 -0.14 -0.76 -1.32 0.00 0.00 176.35 174.16 2z9h s LEU 57 N 0.70 2.72 0.08 -0.68 1.43 0.14 -0.55 118.68 122.52 2z9h s LEU 57 Ca 0.17 -0.24 0.07 0.00 -1.03 0.00 0.00 54.13 53.11 2z9h s LEU 57 Cb -0.13 -1.57 -0.04 0.00 0.03 0.00 0.00 46.19 44.48 2z9h s LEU 57 CO 0.05 0.29 -0.15 0.54 0.23 0.00 0.00 176.35 177.32 2z9h s VAL 58 N -0.42 3.06 0.26 -1.59 0.11 0.16 -0.80 120.40 121.19 2z9h s VAL 58 Ca 0.05 -1.25 0.05 0.00 -2.93 0.00 0.00 61.98 57.90 2z9h s VAL 58 Cb -0.12 -2.37 -0.06 0.00 -1.53 0.00 0.00 36.38 32.30 2z9h s VAL 58 CO 0.02 0.21 -0.03 -0.94 -3.33 0.00 0.00 175.10 171.03 2z9h s SER 59 N -1.85 2.39 0.57 3.54 1.04 -1.26 -1.01 113.70 117.12 2z9h s SER 59 Ca 0.18 -1.21 0.00 0.00 0.48 0.00 0.00 55.95 55.39 2z9h s SER 59 Cb -0.11 -0.10 0.00 0.00 0.10 0.00 0.00 66.02 65.92 2z9h s SER 59 CO 0.09 -0.43 0.00 0.61 0.98 0.00 0.00 173.24 174.50 2z9h n GLY 60 N -0.53 0.10 0.41 7.32 0.00 -0.78 -3.42 105.19 108.30 2z9h n GLY 60 Ca -0.05 -0.95 0.21 0.00 0.00 0.00 0.00 46.02 45.23 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 3.54 0.36 -0.79 1.61 4.64 -1.92 0.21 113.55 121.20 2z9h h SER 61 Ca 0.00 0.05 0.02 0.00 -0.47 0.00 0.00 61.79 61.39 2z9h h SER 61 Cb 0.00 -0.02 -0.04 0.00 -0.31 0.00 0.00 62.40 62.03 2z9h h SER 61 CO 0.00 0.13 0.52 0.28 -0.87 0.00 0.00 176.83 176.89 2z9h h SER 62 N 0.35 0.87 -0.69 4.97 0.02 -1.96 -1.25 113.55 115.86 2z9h h SER 62 Ca 0.50 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.39 2z9h h SER 62 Cb 1.33 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.64 2z9h h SER 62 CO -0.18 0.61 0.25 0.00 -1.14 0.00 0.00 176.83 176.37 2z9h h ALA 63 N 1.52 0.89 -0.38 3.77 0.00 -0.60 0.34 119.26 124.81 2z9h h ALA 63 Ca 0.31 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2z9h h ALA 63 Cb -0.02 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2z9h h ALA 63 CO -0.08 0.53 0.24 0.00 0.00 0.00 0.00 179.25 179.94 2z9h h ARG 64 N 0.99 0.50 -0.22 0.00 3.08 -1.20 0.48 114.38 118.01 2z9h h ARG 64 Ca 0.23 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.24 2z9h h ARG 64 Cb 0.24 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 2z9h h ARG 64 CO -0.01 0.35 0.14 1.96 -1.07 0.00 0.00 179.97 181.34 2z9h h GLN 65 N 0.50 0.29 -0.25 0.04 1.08 -0.95 -0.66 115.11 115.16 2z9h h GLN 65 Ca 0.14 -0.02 0.05 0.00 -1.45 0.00 0.00 58.65 57.37 2z9h h GLN 65 Cb -0.03 -0.06 -0.05 0.00 -0.05 0.00 0.00 27.48 27.28 2z9h h GLN 65 CO -0.03 0.21 -0.09 0.00 -0.95 0.00 0.00 178.83 177.97 2z9h h ALA 66 N 1.07 0.13 -0.05 3.87 0.00 0.13 -3.12 119.26 121.29 2z9h h ALA 66 Ca 0.08 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2z9h h ALA 66 Cb -0.02 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2z9h h ALA 66 CO -0.02 -0.49 -0.02 1.25 0.00 0.00 0.00 179.25 179.97 2z9h h HIS 67 N -0.04 0.11 0.00 0.00 -0.00 -0.82 -3.47 115.15 110.94 2z9h h HIS 67 Ca 0.13 -0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.47 2z9h h HIS 67 Cb 0.23 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 27.61 2z9h h HIS 67 CO -0.27 0.49 0.00 1.17 -0.00 0.00 0.00 177.93 179.32 2z9h n LYS 68 N -4.81 0.00 -1.31 5.26 3.00 -0.70 -5.08 118.16 114.52 2z9h n LYS 68 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.24 2z9h n LYS 68 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.27 2z9h n LYS 68 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2z9h n SER 69 N -2.68 0.00 0.09 3.14 7.64 -0.34 -4.79 113.62 116.68 2z9h n SER 69 Ca 0.00 -0.92 0.10 0.00 1.01 0.00 0.00 58.87 59.05 2z9h n SER 69 Cb 0.00 0.00 0.41 0.00 -1.01 0.00 0.00 64.21 63.61 2z9h n SER 69 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2z9h n GLU 70 N 0.00 0.12 0.22 1.43 -0.58 -1.26 -2.21 120.64 118.35 2z9h n GLU 70 Ca 0.00 0.40 0.05 0.00 -0.42 0.00 0.00 57.16 57.19 2z9h n GLU 70 Cb 0.00 -1.74 0.49 0.00 -0.57 0.00 0.00 31.44 29.62 2z9h n GLU 70 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 2z9h h THR 71 N 0.00 1.10 -3.11 2.62 2.02 -1.94 -3.44 112.91 110.15 2z9h h THR 71 Ca 0.00 -0.76 -0.53 0.00 0.77 0.00 0.00 66.41 65.88 2z9h h THR 71 Cb 0.27 1.42 0.01 0.00 -1.74 0.00 0.00 68.15 68.11 2z9h h THR 71 CO 0.00 0.21 0.63 -0.94 0.37 0.00 0.00 175.52 175.80 2z9h s SER 72 N -6.90 6.98 -1.34 4.18 1.04 -0.94 -4.91 113.70 111.82 2z9h s SER 72 Ca -0.04 2.12 -0.09 0.00 0.48 0.00 0.00 55.95 58.43 2z9h s SER 72 Cb 0.15 -2.58 0.12 0.00 0.10 0.00 0.00 66.02 63.81 2z9h s SER 72 CO 0.69 -0.55 2.16 -0.81 0.98 0.00 0.00 173.24 175.72 2z9h n PRO 73 N 4.05 3.87 -4.18 4.02 -0.04 -1.26 -4.82 135.00 136.63 2z9h n PRO 73 Ca 0.10 -3.31 -0.16 0.00 -0.04 0.00 0.00 63.50 60.09 2z9h n PRO 73 Cb 0.45 -2.85 -0.13 0.00 -0.04 0.00 0.00 33.50 30.92 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 0.30 0.66 -0.65 0.52 -7.23 -1.26 -5.01 120.40 107.73 2z9h s VAL 74 Ca 0.47 -0.78 0.06 0.00 -1.81 0.00 0.00 61.98 59.92 2z9h s VAL 74 Cb 0.14 -0.64 0.10 0.00 0.56 0.00 0.00 36.38 36.53 2z9h s VAL 74 CO -0.04 -0.11 0.88 -0.90 -0.31 0.00 0.00 175.10 174.62 2z9h n ASP 75 N 2.06 1.93 -3.68 4.85 5.68 -1.26 -4.19 116.55 121.95 2z9h n ASP 75 Ca -0.18 -1.57 -0.11 0.00 -0.50 0.00 0.00 54.79 52.42 2z9h n ASP 75 Cb 0.56 -0.05 -0.09 0.00 -1.14 0.00 0.00 41.12 40.39 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 -0.72 -0.25 -0.12 -2.12 2.96 -1.26 -1.86 118.68 115.31 2z9h s LEU 76 Ca 0.09 1.12 -0.11 0.00 -0.22 0.00 0.00 54.13 55.02 2z9h s LEU 76 Cb 0.06 1.82 0.03 0.00 0.50 0.00 0.00 46.19 48.60 2z9h s LEU 76 CO 0.08 -0.20 0.32 0.00 -1.32 0.00 0.00 176.35 175.23 2z9h s VAL 78 N 0.27 5.02 -0.77 0.00 0.11 -0.79 -0.67 120.40 123.57 2z9h s VAL 78 Ca -0.01 1.49 0.06 0.00 -2.93 0.00 0.00 61.98 60.59 2z9h s VAL 78 Cb -0.03 -4.06 0.06 0.00 -1.53 0.00 0.00 36.38 30.83 2z9h s VAL 78 CO -0.00 0.26 0.75 2.30 -3.33 0.00 0.00 175.10 175.07 2z9h n ILE 79 N 3.71 0.11 0.00 7.04 -5.35 0.29 -4.76 119.36 120.40 2z9h n ILE 79 Ca -0.01 -0.55 0.00 0.00 -0.27 0.00 0.00 62.75 61.92 2z9h n ILE 79 Cb 0.51 1.07 0.00 0.00 -1.74 0.00 0.00 39.64 39.48 2z9h n ILE 79 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2z9h n GLY 80 N 0.33 0.98 3.73 3.28 0.00 -1.23 -4.95 105.19 107.33 2z9h n GLY 80 Ca 0.04 -0.42 -0.35 0.00 0.00 0.00 0.00 46.02 45.28 2z9h n GLY 80 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z9h s ILE 81 N -2.00 5.38 -0.27 -0.61 1.01 -1.26 -0.28 121.20 123.17 2z9h s ILE 81 Ca 0.00 0.29 -0.23 0.00 0.00 0.00 0.00 60.65 60.70 2z9h s ILE 81 Cb 0.00 -3.51 -0.01 0.00 0.01 0.00 0.00 42.46 38.95 2z9h s ILE 81 CO 0.00 0.43 0.78 -0.69 0.00 0.00 0.00 174.94 175.46 2z9h s VAL 82 N 0.34 4.85 0.01 2.92 1.01 -0.46 -4.93 120.40 124.14 2z9h s VAL 82 Ca 0.10 1.35 -0.18 0.00 0.00 0.00 0.00 61.98 63.26 2z9h s VAL 82 Cb -0.12 -4.09 -0.31 0.00 0.00 0.00 0.00 36.38 31.86 2z9h s VAL 82 CO -0.00 -0.12 1.01 0.44 0.00 0.00 0.00 175.10 176.43 2z9h h ASP 83 N 7.87 0.73 -4.86 3.32 3.45 -1.95 -3.43 116.42 121.56 2z9h h ASP 83 Ca -0.24 -0.88 -0.01 0.00 0.43 0.00 0.00 57.03 56.32 2z9h h ASP 83 Cb 1.10 -0.23 -0.17 0.00 -0.56 0.00 0.00 39.33 39.47 2z9h h ASP 83 CO 0.86 1.55 0.27 -1.83 -1.57 0.00 0.00 179.24 178.51 2z9h s GLU 84 N -2.74 1.04 -0.17 3.56 -1.05 -1.26 -0.57 118.70 117.51 2z9h s GLU 84 Ca -0.11 -0.02 0.00 0.00 -0.15 0.00 0.00 54.97 54.69 2z9h s GLU 84 Cb 0.04 0.49 0.03 0.00 -0.44 0.00 0.00 34.13 34.25 2z9h s GLU 84 CO 0.90 -0.38 -0.11 0.08 0.95 0.00 0.00 175.26 176.70 2z9h s VAL 85 N -2.11 1.51 -0.23 1.83 1.01 -0.43 -4.98 120.40 117.00 2z9h s VAL 85 Ca -0.05 -0.75 -0.05 0.00 0.00 0.00 0.00 61.98 61.13 2z9h s VAL 85 Cb -0.00 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.84 2z9h s VAL 85 CO 0.00 0.30 -0.01 -0.69 0.00 0.00 0.00 175.10 174.71 2z9h s VAL 86 N 1.48 3.69 -0.04 2.92 1.01 -1.26 -0.45 120.40 127.76 2z9h s VAL 86 Ca 0.02 -0.38 -0.03 0.00 0.00 0.00 0.00 61.98 61.59 2z9h s VAL 86 Cb -0.14 -2.70 0.02 0.00 0.00 0.00 0.00 36.38 33.56 2z9h s VAL 86 CO -0.09 0.40 0.10 -0.55 0.00 0.00 0.00 175.10 174.96 2z9h s SER 87 N 1.50 -0.09 -1.50 3.32 0.15 -0.16 -4.86 113.70 112.06 2z9h s SER 87 Ca 0.06 0.21 0.00 0.00 0.70 0.00 0.00 55.95 56.91 2z9h s SER 87 Cb -0.15 0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.34 2z9h s SER 87 CO -0.01 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 174.97 2z9h n GLY 88 N 3.40 -0.31 2.43 9.45 0.00 -1.26 -2.07 105.19 116.82 2z9h n GLY 88 Ca -0.17 -0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.01 -0.02 3.26 -0.02 0.00 -1.26 -5.03 105.19 101.10 2z9h n GLY 89 Ca -0.21 -0.28 -0.11 0.00 0.00 0.00 0.00 46.02 45.42 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 -5.11 0.40 -0.34 1.61 -0.44 -0.88 -5.11 119.66 109.80 2z9h s GLN 90 Ca 0.15 0.70 -0.29 0.00 -2.50 0.00 0.00 55.36 53.42 2z9h s GLN 90 Cb -0.07 0.05 -0.01 0.00 -1.64 0.00 0.00 33.01 31.35 2z9h s GLN 90 CO 0.18 -0.13 1.55 0.08 0.50 0.00 0.00 175.29 177.48 2z9h s VAL 91 N 1.01 3.77 -1.64 1.34 1.01 -1.26 -0.98 120.40 123.64 2z9h s VAL 91 Ca -0.06 0.81 0.22 0.00 0.00 0.00 0.00 61.98 62.95 2z9h s VAL 91 Cb -0.07 -3.94 -0.09 0.00 0.00 0.00 0.00 36.38 32.28 2z9h s VAL 91 CO -0.08 -0.53 1.02 2.30 0.00 0.00 0.00 175.10 177.80 2z9h n ILE 92 N 6.94 0.00 -3.61 2.22 -5.35 0.41 -4.93 119.36 115.04 2z9h n ILE 92 Ca 0.19 -0.16 -0.14 0.00 -0.27 0.00 0.00 62.75 62.36 2z9h n ILE 92 Cb 0.47 1.15 -0.07 0.00 -1.74 0.00 0.00 39.64 39.45 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 -2.68 -0.73 -0.11 4.28 2.19 -1.13 -4.85 117.98 114.94 2z9h s PHE 93 Ca 0.14 1.69 -0.08 0.00 0.33 0.00 0.00 56.93 59.01 2z9h s PHE 93 Cb 0.17 0.31 0.04 0.00 -1.31 0.00 0.00 43.02 42.23 2z9h s PHE 93 CO 0.69 -0.41 0.28 -1.58 1.83 0.00 0.00 175.22 176.03 2z9h s HIS 94 N 0.03 -0.35 0.17 10.12 2.46 -1.26 -1.31 115.29 125.15 2z9h s HIS 94 Ca -0.02 0.82 -0.25 0.00 0.47 0.00 0.00 55.06 56.08 2z9h s HIS 94 Cb -0.04 0.10 0.04 0.00 -0.13 0.00 0.00 32.58 32.56 2z9h s HIS 94 CO 0.02 -0.20 1.57 0.87 -2.47 0.00 0.00 174.74 174.53 2z9h h LYS 95 N 6.34 -0.21 -2.56 2.88 1.57 -1.09 -2.97 116.57 120.52 2z9h h LYS 95 Ca -0.32 0.01 -0.47 0.00 -1.87 0.00 0.00 60.65 58.00 2z9h h LYS 95 Cb 1.18 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.52 2z9h h LYS 95 CO 0.34 -0.14 2.03 1.28 -0.57 0.00 0.00 179.45 182.39 2z9h n LEU 96 N -5.41 7.28 0.00 2.94 4.32 -1.26 -5.16 117.00 119.71 2z9h n LEU 96 Ca 0.02 -3.90 0.00 0.00 -0.02 0.00 0.00 56.01 52.11 2z9h n LEU 96 Cb 0.35 -1.49 0.00 0.00 -1.62 0.00 0.00 43.42 40.66 2z9h n LEU 96 CO -0.01 1.92 0.00 1.21 -1.22 0.00 0.00 177.39 179.29