#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 1.15 0.33 0.03 3.01 0.02 -4.94 119.74 119.35 2z9h s LYS 2 Ca 0.00 -1.13 -0.10 0.00 -1.01 0.00 0.00 55.97 53.73 2z9h s LYS 2 Cb 0.00 -1.40 -0.07 0.00 -1.01 0.00 0.00 37.83 35.36 2z9h s LYS 2 CO 0.00 0.33 0.67 -0.51 0.51 0.00 0.00 175.35 176.35 2z9h s LEU 3 N -1.80 3.99 0.08 3.17 1.43 -1.26 0.17 118.68 124.46 2z9h s LEU 3 Ca 0.06 1.02 -0.26 0.00 -1.03 0.00 0.00 54.13 53.93 2z9h s LEU 3 Cb -0.10 -3.85 0.08 0.00 0.03 0.00 0.00 46.19 42.35 2z9h s LEU 3 CO 0.04 -0.26 0.69 0.00 0.23 0.00 0.00 176.35 177.05 2z9h s ALA 4 N -2.13 -1.68 -0.11 4.21 0.00 -0.72 -2.00 121.76 119.32 2z9h s ALA 4 Ca 0.49 0.77 -0.03 0.00 0.00 0.00 0.00 51.96 53.19 2z9h s ALA 4 Cb -0.11 0.59 -0.03 0.00 0.00 0.00 0.00 23.12 23.57 2z9h s ALA 4 CO 0.26 -0.67 0.01 0.08 0.00 0.00 0.00 175.76 175.45 2z9h s VAL 5 N -3.10 4.39 -0.43 0.00 1.01 0.32 -0.35 120.40 122.23 2z9h s VAL 5 Ca -0.00 -0.21 -0.29 0.00 0.00 0.00 0.00 61.98 61.48 2z9h s VAL 5 Cb -0.01 -2.88 0.01 0.00 0.00 0.00 0.00 36.38 33.50 2z9h s VAL 5 CO -0.08 0.57 1.40 -0.69 0.00 0.00 0.00 175.10 176.31 2z9h s VAL 6 N -0.53 3.90 -0.25 2.92 1.01 -0.38 -1.19 120.40 125.87 2z9h s VAL 6 Ca 0.09 0.90 0.20 0.00 0.00 0.00 0.00 61.98 63.17 2z9h s VAL 6 Cb -0.12 -4.25 0.06 0.00 0.00 0.00 0.00 36.38 32.08 2z9h s VAL 6 CO 0.02 -0.82 1.20 0.71 0.00 0.00 0.00 175.10 176.21 2z9h h THR 7 N 6.46 0.25 0.00 3.92 1.35 -1.17 0.25 112.91 123.96 2z9h h THR 7 Ca -0.27 -1.41 0.00 0.00 -0.55 0.00 0.00 66.41 64.17 2z9h h THR 7 Cb 1.10 1.88 0.00 0.00 -1.73 0.00 0.00 68.15 69.41 2z9h h THR 7 CO 1.10 0.14 0.00 0.61 -0.25 0.00 0.00 175.52 177.12 2z9h n GLY 8 N 1.22 -0.84 3.09 5.82 0.00 -0.76 -4.90 105.19 108.81 2z9h n GLY 8 Ca -0.01 -0.68 -0.20 0.00 0.00 0.00 0.00 46.02 45.13 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 -0.02 0.90 -0.23 1.61 -0.21 -1.26 -0.92 119.66 119.52 2z9h s GLN 9 Ca 0.00 -0.53 -0.06 0.00 0.02 0.00 0.00 55.36 54.79 2z9h s GLN 9 Cb 0.00 -0.87 -0.02 0.00 1.00 0.00 0.00 33.01 33.12 2z9h s GLN 9 CO 0.00 0.23 0.02 0.42 -2.12 0.00 0.00 175.29 173.84 2z9h s ILE 10 N -0.50 4.01 -0.21 1.08 1.09 -0.47 -4.81 121.20 121.39 2z9h s ILE 10 Ca 0.03 -0.28 -0.12 0.00 -1.10 0.00 0.00 60.65 59.18 2z9h s ILE 10 Cb -0.06 -2.84 -0.05 0.00 -1.06 0.00 0.00 42.46 38.45 2z9h s ILE 10 CO 0.00 0.39 0.21 -0.69 -0.10 0.00 0.00 174.94 174.75 2z9h s VAL 11 N 1.36 5.34 -0.31 2.92 1.01 -1.26 -4.22 120.40 125.24 2z9h s VAL 11 Ca 0.05 0.32 -0.02 0.00 0.00 0.00 0.00 61.98 62.32 2z9h s VAL 11 Cb -0.15 -3.55 0.11 0.00 0.00 0.00 0.00 36.38 32.80 2z9h s VAL 11 CO 0.02 0.36 0.15 0.00 0.00 0.00 0.00 175.10 175.63 2z9h h THR 13 N 5.96 1.45 -3.38 0.00 1.35 -2.03 -3.40 112.91 112.85 2z9h h THR 13 Ca -0.11 -1.85 -0.57 0.00 -0.55 0.00 0.00 66.41 63.33 2z9h h THR 13 Cb 1.00 2.47 -0.06 0.00 -1.73 0.00 0.00 68.15 69.82 2z9h h THR 13 CO 0.39 0.53 0.90 -0.69 -0.25 0.00 0.00 175.52 176.40 2z9h s VAL 14 N -3.45 4.35 0.13 6.82 1.01 -1.26 -4.97 120.40 123.03 2z9h s VAL 14 Ca -0.14 1.51 -0.14 0.00 0.00 0.00 0.00 61.98 63.20 2z9h s VAL 14 Cb 0.03 -4.41 0.03 0.00 0.00 0.00 0.00 36.38 32.02 2z9h s VAL 14 CO 0.78 -0.62 0.37 0.00 0.00 0.00 0.00 175.10 175.63 2z9h s ARG 15 N 3.98 1.06 0.06 2.72 1.70 -1.26 -5.14 118.95 122.08 2z9h s ARG 15 Ca 0.48 -0.79 -0.31 0.00 -0.47 0.00 0.00 55.73 54.65 2z9h s ARG 15 Cb -0.12 0.45 -0.07 0.00 -0.57 0.00 0.00 34.95 34.64 2z9h s ARG 15 CO 0.21 -0.41 1.36 -1.58 -1.08 0.00 0.00 175.30 173.80 2z9h s HIS 16 N -3.83 3.14 0.55 5.89 5.65 -1.26 -4.92 115.29 120.51 2z9h s HIS 16 Ca 0.05 0.97 0.35 0.00 0.25 0.00 0.00 55.06 56.68 2z9h s HIS 16 Cb 0.02 -3.62 1.95 0.00 -1.18 0.00 0.00 32.58 29.75 2z9h s HIS 16 CO -0.10 -2.18 2.25 0.45 -0.65 0.00 0.00 174.74 174.50 2z9h h HIS 17 N 7.17 0.00 -0.05 3.88 -0.00 -2.00 0.21 115.15 124.35 2z9h h HIS 17 Ca -0.40 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 59.87 2z9h h HIS 17 Cb 1.20 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.60 2z9h h HIS 17 CO 0.69 0.02 -0.40 0.78 -0.00 0.00 0.00 177.93 179.02 2z9h h GLY 18 N 0.32 0.12 1.55 2.45 0.00 -2.07 -2.88 103.07 102.57 2z9h h GLY 18 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2z9h h GLY 18 CO 0.00 0.10 -0.02 -0.10 0.00 0.00 0.00 176.54 176.52 2z9h n LEU 19 N -4.04 0.05 -4.69 3.11 7.94 0.73 -4.95 117.00 115.15 2z9h n LEU 19 Ca -0.02 0.28 -0.34 0.00 -1.11 0.00 0.00 56.01 54.83 2z9h n LEU 19 Cb 0.45 -0.30 0.13 0.00 0.53 0.00 0.00 43.42 44.23 2z9h n LEU 19 CO 0.40 0.01 0.77 0.00 -1.11 0.00 0.00 177.39 177.47 2z9h n ALA 20 N -1.28 0.00 -3.39 1.96 0.00 -1.09 -3.17 120.51 113.54 2z9h n ALA 20 Ca 0.13 -0.33 -0.24 0.00 0.00 0.00 0.00 53.44 53.00 2z9h n ALA 20 Cb 0.26 -2.25 0.04 0.00 0.00 0.00 0.00 19.45 17.49 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 -3.28 -2.26 -4.29 0.00 8.25 -1.26 -5.01 115.22 107.37 2z9h n HIS 21 Ca 0.14 0.72 -0.16 0.00 -0.26 0.00 0.00 57.72 58.16 2z9h n HIS 21 Cb 0.50 -4.32 -0.10 0.00 1.12 0.00 0.00 29.99 27.19 2z9h n HIS 21 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2z9h s ASP 22 N -2.98 2.00 -0.03 0.41 -0.00 -1.19 -4.90 116.67 109.99 2z9h s ASP 22 Ca 0.46 -1.05 0.04 0.00 -0.00 0.00 0.00 52.55 52.00 2z9h s ASP 22 Cb -0.22 -0.04 -0.03 0.00 -0.00 0.00 0.00 42.92 42.63 2z9h s ASP 22 CO 0.57 -0.32 -0.13 -0.75 -0.00 0.00 0.00 175.17 174.54 2z9h s LYS 23 N -3.74 2.47 -0.22 8.23 2.20 0.26 -4.97 119.74 123.97 2z9h s LYS 23 Ca 0.20 -0.73 -0.07 0.00 -0.36 0.00 0.00 55.97 55.01 2z9h s LYS 23 Cb 0.02 -2.39 -0.03 0.00 -1.51 0.00 0.00 37.83 33.92 2z9h s LYS 23 CO 0.03 0.61 0.06 -0.51 -0.36 0.00 0.00 175.35 175.18 2z9h s LEU 24 N -0.97 3.53 0.03 5.43 2.01 -1.26 -0.03 118.68 127.42 2z9h s LEU 24 Ca 0.13 -0.12 0.05 0.00 0.01 0.00 0.00 54.13 54.21 2z9h s LEU 24 Cb -0.11 -1.92 -0.03 0.00 0.01 0.00 0.00 46.19 44.14 2z9h s LEU 24 CO 0.03 0.05 -0.12 -0.76 1.01 0.00 0.00 176.35 176.55 2z9h s LEU 25 N 1.13 2.91 -0.23 1.79 1.02 -0.22 -1.37 118.68 123.71 2z9h s LEU 25 Ca 0.04 -0.29 -0.17 0.00 0.02 0.00 0.00 54.13 53.73 2z9h s LEU 25 Cb -0.14 -1.69 -0.03 0.00 0.02 0.00 0.00 46.19 44.34 2z9h s LEU 25 CO 0.03 0.26 0.46 -0.32 0.02 0.00 0.00 176.35 176.80 2z9h s MET 26 N -1.49 4.12 0.09 1.70 1.75 -0.10 -1.46 119.30 123.92 2z9h s MET 26 Ca 0.16 0.26 0.07 0.00 -1.25 0.00 0.00 55.69 54.93 2z9h s MET 26 Cb -0.11 -3.60 -0.03 0.00 2.84 0.00 0.00 34.83 33.93 2z9h s MET 26 CO 0.07 -0.20 -0.17 0.14 -0.65 0.00 0.00 175.02 174.21 2z9h s VAL 27 N 1.80 1.43 -0.09 10.11 -7.23 -0.17 -0.58 120.40 125.67 2z9h s VAL 27 Ca 0.20 -1.48 0.04 0.00 -1.81 0.00 0.00 61.98 58.93 2z9h s VAL 27 Cb -0.15 -1.36 -0.01 0.00 0.56 0.00 0.00 36.38 35.41 2z9h s VAL 27 CO 0.09 -0.18 -0.22 -1.61 -0.31 0.00 0.00 175.10 172.87 2z9h s GLU 28 N -1.96 2.90 0.53 4.82 2.02 -0.34 0.35 118.70 127.03 2z9h s GLU 28 Ca 0.04 -0.84 -0.19 0.00 0.02 0.00 0.00 54.97 53.99 2z9h s GLU 28 Cb -0.09 -2.31 -0.06 0.00 0.10 0.00 0.00 34.13 31.76 2z9h s GLU 28 CO 0.03 0.28 1.07 -1.64 0.02 0.00 0.00 175.26 175.03 2z9h s MET 29 N 0.10 3.52 -0.15 1.61 -1.94 -1.16 -0.52 119.30 120.75 2z9h s MET 29 Ca -0.10 1.40 -0.02 0.00 -1.71 0.00 0.00 55.69 55.27 2z9h s MET 29 Cb -0.16 -2.05 -0.02 0.00 2.01 0.00 0.00 34.83 34.62 2z9h s MET 29 CO 0.06 -0.68 -0.10 0.42 -0.01 0.00 0.00 175.02 174.72 2z9h s ILE 30 N -2.04 3.27 0.71 2.53 -1.09 -0.85 -0.29 121.20 123.45 2z9h s ILE 30 Ca 0.68 -0.57 -0.11 0.00 -2.23 0.00 0.00 60.65 58.42 2z9h s ILE 30 Cb -0.19 -2.41 0.02 0.00 -1.58 0.00 0.00 42.46 38.30 2z9h s ILE 30 CO 0.27 0.50 1.09 1.51 -1.23 0.00 0.00 174.94 177.08 2z9h s ASP 31 N 0.58 5.36 0.33 3.58 3.84 0.15 -4.65 116.67 125.86 2z9h s ASP 31 Ca -0.06 1.20 0.25 0.00 -0.00 0.00 0.00 52.55 53.94 2z9h s ASP 31 Cb -0.15 -2.01 1.09 0.00 -1.38 0.00 0.00 42.92 40.47 2z9h s ASP 31 CO 0.03 -1.40 1.11 -2.65 -0.00 0.00 0.00 175.17 172.26 2z9h n PRO 32 N -3.06 -0.02 -0.22 2.11 -0.01 -1.26 -0.20 135.00 132.35 2z9h n PRO 32 Ca 0.07 0.87 0.08 0.00 -0.01 0.00 0.00 63.50 64.51 2z9h n PRO 32 Cb 0.57 -1.77 0.23 0.00 -0.01 0.00 0.00 33.50 32.52 2z9h n PRO 32 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 175.50 176.53 2z9h n GLN 33 N -3.99 2.07 -0.91 -0.52 6.02 -1.26 -4.93 117.38 113.86 2z9h n GLN 33 Ca 0.29 -1.65 0.00 0.00 -0.01 0.00 0.00 57.00 55.63 2z9h n GLN 33 Cb 1.17 -1.38 0.00 0.00 1.02 0.00 0.00 30.24 31.05 2z9h n GLN 33 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2z9h n GLY 34 N 1.25 0.51 3.85 1.08 0.00 0.72 -5.02 105.19 107.57 2z9h n GLY 34 Ca 0.16 -0.36 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.33 6.15 0.25 1.61 0.01 -1.25 -4.86 114.94 114.52 2z9h s ASN 35 Ca 0.00 0.35 -0.31 0.00 -0.71 0.00 0.00 52.86 52.19 2z9h s ASN 35 Cb 0.00 -1.92 -0.12 0.00 0.41 0.00 0.00 41.25 39.63 2z9h s ASN 35 CO 0.00 0.34 1.66 -2.65 -1.51 0.00 0.00 177.10 174.94 2z9h n PRO 36 N 1.55 2.73 -1.05 -0.60 -0.02 -1.26 -0.67 135.00 135.68 2z9h n PRO 36 Ca -0.16 0.98 -0.15 0.00 -2.02 0.00 0.00 63.50 62.15 2z9h n PRO 36 Cb 0.54 -2.79 0.18 0.00 -0.02 0.00 0.00 33.50 31.40 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 3.07 3.34 0.00 2.55 2.03 0.60 -4.85 116.55 123.28 2z9h n ASP 37 Ca 0.12 -3.72 0.00 0.00 0.52 0.00 0.00 54.79 51.71 2z9h n ASP 37 Cb 0.36 -0.73 0.00 0.00 -0.72 0.00 0.00 41.12 40.03 2z9h n ASP 37 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2z9h n GLY 38 N -1.11 1.34 3.52 0.27 0.00 -1.26 -4.88 105.19 103.06 2z9h n GLY 38 Ca 0.46 -0.01 -0.39 0.00 0.00 0.00 0.00 46.02 46.08 2z9h n GLY 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z9h n GLN 39 N 0.00 0.60 -2.17 1.61 10.64 -1.26 -4.83 117.38 121.97 2z9h n GLN 39 Ca 0.00 0.02 -0.27 0.00 -1.83 0.00 0.00 57.00 54.92 2z9h n GLN 39 Cb 0.00 -2.54 0.06 0.00 -0.86 0.00 0.00 30.24 26.90 2z9h n GLN 39 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2z9h s ALA 41 N -3.23 -0.88 -0.12 0.00 0.00 0.16 -4.95 121.76 112.72 2z9h s ALA 41 Ca 0.58 -0.64 0.00 0.00 0.00 0.00 0.00 51.96 51.90 2z9h s ALA 41 Cb -0.11 0.71 -0.02 0.00 0.00 0.00 0.00 23.12 23.71 2z9h s ALA 41 CO 0.47 -1.00 -0.13 0.08 0.00 0.00 0.00 175.76 175.17 2z9h s VAL 42 N -2.61 3.04 0.05 0.00 1.01 -1.26 -1.00 120.40 119.62 2z9h s VAL 42 Ca 0.15 -0.67 0.07 0.00 0.00 0.00 0.00 61.98 61.52 2z9h s VAL 42 Cb -0.05 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 2z9h s VAL 42 CO 0.10 0.53 -0.19 0.00 0.00 0.00 0.00 175.10 175.54 2z9h s ALA 43 N 0.25 1.65 0.36 5.51 0.00 -0.53 -4.48 121.76 124.52 2z9h s ALA 43 Ca -0.09 -1.04 -0.23 0.00 0.00 0.00 0.00 51.96 50.60 2z9h s ALA 43 Cb -0.15 -0.30 -0.10 0.00 0.00 0.00 0.00 23.12 22.57 2z9h s ALA 43 CO 0.05 0.36 0.92 -1.50 0.00 0.00 0.00 175.76 175.59 2z9h s ILE 44 N -0.86 4.33 -0.17 0.00 1.10 0.13 -1.06 121.20 124.67 2z9h s ILE 44 Ca 0.06 1.60 -0.04 0.00 -0.51 0.00 0.00 60.65 61.76 2z9h s ILE 44 Cb -0.09 -3.81 0.07 0.00 0.15 0.00 0.00 42.46 38.79 2z9h s ILE 44 CO 0.02 -0.07 0.15 -0.62 -2.11 0.00 0.00 174.94 172.32 2z9h s ASP 45 N -1.89 1.72 0.00 4.50 2.15 0.96 -1.54 116.67 122.57 2z9h s ASP 45 Ca 0.55 -0.33 0.11 0.00 0.43 0.00 0.00 52.55 53.31 2z9h s ASP 45 Cb -0.14 0.09 0.19 0.00 -0.30 0.00 0.00 42.92 42.76 2z9h s ASP 45 CO 0.19 -0.33 1.04 -0.46 -0.17 0.00 0.00 175.17 175.44 2z9h n ASN 46 N 5.30 2.41 -0.09 -0.34 6.94 -1.26 -0.57 115.26 127.64 2z9h n ASN 46 Ca -0.06 -1.71 -0.15 0.00 -0.02 0.00 0.00 54.58 52.63 2z9h n ASN 46 Cb 0.49 -0.11 -0.08 0.00 -2.36 0.00 0.00 39.78 37.72 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 2.18 0.68 0.00 1.53 5.03 -1.94 -3.50 117.51 121.49 2z9h h ILE 47 Ca 0.00 -1.80 0.00 0.00 -0.12 0.00 0.00 64.86 62.94 2z9h h ILE 47 Cb 0.60 1.57 0.00 0.00 -3.03 0.00 0.00 36.82 35.96 2z9h h ILE 47 CO 0.00 0.23 0.00 0.61 -0.68 0.00 0.00 178.15 178.31 2z9h n GLY 48 N 1.52 0.57 3.76 5.37 0.00 -1.26 -5.13 105.19 110.01 2z9h n GLY 48 Ca -0.22 -0.72 -0.36 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.10 3.71 0.64 4.61 0.00 -1.26 -5.10 121.76 124.26 2z9h s ALA 49 Ca 0.00 -0.63 -0.03 0.00 0.00 0.00 0.00 51.96 51.30 2z9h s ALA 49 Cb 0.00 -2.17 0.06 0.00 0.00 0.00 0.00 23.12 21.00 2z9h s ALA 49 CO 0.00 0.24 0.91 0.20 0.00 0.00 0.00 175.76 177.11 2z9h s GLY 50 N 0.09 1.76 0.43 0.00 0.00 -1.26 -5.03 107.32 103.31 2z9h s GLY 50 Ca 0.11 -1.17 -0.26 0.00 0.00 0.00 0.00 44.72 43.40 2z9h s GLY 50 CO 0.00 -0.80 1.43 -1.59 0.00 0.00 0.00 173.10 172.14 2z9h s THR 51 N -3.03 2.11 0.00 0.90 2.01 -1.26 -2.74 115.64 113.62 2z9h s THR 51 Ca 0.60 0.10 0.00 0.00 0.31 0.00 0.00 61.69 62.70 2z9h s THR 51 Cb -0.10 -3.06 0.00 0.00 0.01 0.00 0.00 72.50 69.35 2z9h s THR 51 CO 0.42 0.02 0.00 0.61 -0.69 0.00 0.00 174.62 174.98 2z9h n GLY 52 N 0.56 2.68 3.76 4.40 0.00 0.86 -4.97 105.19 112.48 2z9h n GLY 52 Ca 0.04 -0.20 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 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 3.51 0.20 1.61 2.02 -1.11 -4.66 118.70 120.27 2z9h s GLU 53 Ca 0.00 2.01 -0.12 0.00 0.02 0.00 0.00 54.97 56.88 2z9h s GLU 53 Cb 0.00 -2.38 -0.07 0.00 0.10 0.00 0.00 34.13 31.78 2z9h s GLU 53 CO 0.00 -0.83 0.57 -1.58 0.02 0.00 0.00 175.26 173.44 2z9h s TRP 54 N -1.41 3.49 0.08 1.61 0.52 -1.26 -1.25 118.94 120.72 2z9h s TRP 54 Ca 0.66 0.98 0.02 0.00 0.02 0.00 0.00 56.10 57.79 2z9h s TRP 54 Cb -0.35 -2.33 -0.04 0.00 -1.15 0.00 0.00 33.47 29.61 2z9h s TRP 54 CO 0.42 0.32 -0.07 0.14 0.02 0.00 0.00 176.95 177.77 2z9h s VAL 55 N -1.69 0.66 -0.17 4.03 -7.23 0.53 -1.16 120.40 115.38 2z9h s VAL 55 Ca 0.44 -1.61 -0.10 0.00 -1.81 0.00 0.00 61.98 58.90 2z9h s VAL 55 Cb -0.13 -1.29 -0.05 0.00 0.56 0.00 0.00 36.38 35.48 2z9h s VAL 55 CO 0.20 -0.68 0.16 -0.22 -0.31 0.00 0.00 175.10 174.25 2z9h s LEU 56 N -2.49 4.27 -0.11 1.32 2.96 -0.35 -1.76 118.68 122.53 2z9h s LEU 56 Ca 0.04 0.35 0.02 0.00 -0.22 0.00 0.00 54.13 54.32 2z9h s LEU 56 Cb -0.01 -2.13 0.01 0.00 0.50 0.00 0.00 46.19 44.56 2z9h s LEU 56 CO -0.03 0.24 -0.18 -0.76 -1.32 0.00 0.00 176.35 174.30 2z9h s LEU 57 N -0.06 1.87 0.14 -0.68 1.43 0.13 -0.82 118.68 120.69 2z9h s LEU 57 Ca 0.11 -0.47 -0.09 0.00 -1.03 0.00 0.00 54.13 52.66 2z9h s LEU 57 Cb -0.12 -1.19 -0.06 0.00 0.03 0.00 0.00 46.19 44.85 2z9h s LEU 57 CO 0.01 0.06 0.44 0.54 0.23 0.00 0.00 176.35 177.63 2z9h s VAL 58 N 0.75 5.06 -0.75 -1.59 0.11 -0.77 -0.80 120.40 122.42 2z9h s VAL 58 Ca -0.11 0.36 -0.10 0.00 -2.93 0.00 0.00 61.98 59.20 2z9h s VAL 58 Cb -0.16 -3.64 0.20 0.00 -1.53 0.00 0.00 36.38 31.25 2z9h s VAL 58 CO 0.02 0.13 0.64 -0.44 -3.33 0.00 0.00 175.10 172.11 2z9h s SER 59 N -2.10 6.18 0.00 3.54 0.01 -1.26 -2.47 113.70 117.61 2z9h s SER 59 Ca 0.39 -2.73 0.00 0.00 1.31 0.00 0.00 55.95 54.92 2z9h s SER 59 Cb -0.13 -2.08 0.00 0.00 0.21 0.00 0.00 66.02 64.02 2z9h s SER 59 CO 0.21 -0.50 0.00 0.61 0.41 0.00 0.00 173.24 173.96 2z9h n GLY 60 N 3.82 -0.29 3.61 3.44 0.00 0.53 -5.00 105.19 111.30 2z9h n GLY 60 Ca 0.11 0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.84 2z9h n GLY 60 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z9h s PRO 73 N 0.00 3.89 0.00 1.61 0.04 -1.26 -3.80 135.00 135.48 2z9h s PRO 73 Ca 0.00 0.73 0.00 0.00 0.04 0.00 0.00 61.00 61.77 2z9h s PRO 73 Cb 0.00 -3.80 0.00 0.00 0.04 0.00 0.00 34.50 30.74 2z9h s PRO 73 CO 0.00 -1.01 0.00 0.28 0.04 0.00 0.00 177.00 176.31 2z9h n VAL 74 N 6.10 0.00 0.00 -0.36 0.31 -1.26 -5.13 118.33 117.99 2z9h n VAL 74 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 2z9h n VAL 74 Cb 0.48 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.41 2z9h n VAL 74 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2z9h n ASP 75 N -1.86 0.00 -4.68 4.52 2.03 -1.25 -5.11 116.55 110.20 2z9h n ASP 75 Ca 0.00 0.00 -0.39 0.00 0.52 0.00 0.00 54.79 54.92 2z9h n ASP 75 Cb 0.00 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.34 2z9h n ASP 75 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2z9h s LEU 76 N -1.34 4.19 -0.04 -2.67 1.43 -1.26 -0.35 118.68 118.65 2z9h s LEU 76 Ca 0.00 0.77 0.02 0.00 -1.03 0.00 0.00 54.13 53.89 2z9h s LEU 76 Cb 0.00 -2.76 0.01 0.00 0.03 0.00 0.00 46.19 43.47 2z9h s LEU 76 CO 0.00 -0.15 -0.06 0.00 0.23 0.00 0.00 176.35 176.37 2z9h s VAL 78 N 0.59 3.92 -0.30 0.00 0.11 -0.59 -1.84 120.40 122.28 2z9h s VAL 78 Ca -0.08 1.29 0.10 0.00 -2.93 0.00 0.00 61.98 60.35 2z9h s VAL 78 Cb -0.12 -3.83 0.23 0.00 -1.53 0.00 0.00 36.38 31.13 2z9h s VAL 78 CO 0.01 0.00 1.17 2.30 -3.33 0.00 0.00 175.10 175.25 2z9h n ILE 79 N 4.61 1.40 0.00 7.04 -5.35 0.00 -4.66 119.36 122.40 2z9h n ILE 79 Ca 0.12 -1.41 0.00 0.00 -0.27 0.00 0.00 62.75 61.19 2z9h n ILE 79 Cb 0.45 0.22 0.00 0.00 -1.74 0.00 0.00 39.64 38.57 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 -0.43 2.46 3.63 3.28 0.00 -1.25 -4.94 105.19 107.95 2z9h n GLY 80 Ca 0.10 -0.68 -0.35 0.00 0.00 0.00 0.00 46.02 45.10 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 4.47 -0.27 -0.61 1.01 -1.26 -1.21 121.20 121.33 2z9h s ILE 81 Ca 0.00 -0.16 -0.22 0.00 0.00 0.00 0.00 60.65 60.27 2z9h s ILE 81 Cb 0.00 -2.96 -0.01 0.00 0.01 0.00 0.00 42.46 39.50 2z9h s ILE 81 CO 0.00 0.52 0.70 -0.69 0.00 0.00 0.00 174.94 175.47 2z9h s VAL 82 N -0.10 4.91 0.06 2.92 1.01 -0.31 -4.93 120.40 123.97 2z9h s VAL 82 Ca 0.05 1.19 -0.09 0.00 0.00 0.00 0.00 61.98 63.13 2z9h s VAL 82 Cb -0.12 -4.02 -0.31 0.00 0.00 0.00 0.00 36.38 31.93 2z9h s VAL 82 CO 0.02 -0.07 1.10 0.44 0.00 0.00 0.00 175.10 176.58 2z9h h ASP 83 N 7.93 0.60 -4.60 3.32 5.19 -1.96 -3.42 116.42 123.48 2z9h h ASP 83 Ca -0.26 -0.63 0.11 0.00 -0.62 0.00 0.00 57.03 55.63 2z9h h ASP 83 Cb 1.11 -0.19 -0.16 0.00 0.18 0.00 0.00 39.33 40.27 2z9h h ASP 83 CO 0.82 1.49 0.50 -1.83 -3.12 0.00 0.00 179.24 177.10 2z9h s GLU 84 N -2.67 0.80 -0.05 3.56 -1.05 -1.26 -0.49 118.70 117.54 2z9h s GLU 84 Ca -0.06 -0.26 -0.00 0.00 -0.15 0.00 0.00 54.97 54.50 2z9h s GLU 84 Cb 0.06 0.37 0.03 0.00 -0.44 0.00 0.00 34.13 34.14 2z9h s GLU 84 CO 0.91 -0.34 -0.01 0.08 0.95 0.00 0.00 175.26 176.85 2z9h s VAL 85 N -2.95 0.32 -0.07 1.83 1.01 -0.33 -4.99 120.40 115.21 2z9h s VAL 85 Ca 0.04 0.07 0.04 0.00 0.00 0.00 0.00 61.98 62.13 2z9h s VAL 85 Cb -0.01 -0.43 -0.02 0.00 0.00 0.00 0.00 36.38 35.93 2z9h s VAL 85 CO -0.08 0.21 -0.19 -0.69 0.00 0.00 0.00 175.10 174.34 2z9h s VAL 86 N 1.39 2.56 0.00 2.92 1.01 -1.26 -0.97 120.40 126.05 2z9h s VAL 86 Ca -0.04 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.06 2z9h s VAL 86 Cb -0.13 -1.99 0.00 0.00 0.00 0.00 0.00 36.38 34.26 2z9h s VAL 86 CO -0.03 0.57 0.00 -1.54 0.00 0.00 0.00 175.10 174.10 2z9h n SER 87 N 2.91 0.00 -3.95 3.32 3.41 0.32 -4.91 113.62 114.72 2z9h n SER 87 Ca -0.18 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.09 2z9h n SER 87 Cb 0.52 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.37 2z9h n SER 87 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z9h n GLY 88 N 5.00 0.75 3.07 5.00 0.00 -1.26 -3.84 105.19 113.92 2z9h n GLY 88 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 5.30 3.00 3.52 -0.02 0.00 -1.26 -5.00 105.19 110.73 2z9h n GLY 89 Ca 0.46 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.18 2.86 -0.28 1.61 2.00 -1.25 -5.08 119.66 119.33 2z9h s GLN 90 Ca 0.00 -0.60 -0.29 0.00 -2.00 0.00 0.00 55.36 52.47 2z9h s GLN 90 Cb 0.00 -2.58 0.01 0.00 0.80 0.00 0.00 33.01 31.24 2z9h s GLN 90 CO 0.00 0.56 1.19 0.08 -0.50 0.00 0.00 175.29 176.62 2z9h s VAL 91 N -0.53 4.34 -1.69 1.34 1.01 -1.26 -0.52 120.40 123.08 2z9h s VAL 91 Ca 0.08 1.55 0.22 0.00 0.00 0.00 0.00 61.98 63.83 2z9h s VAL 91 Cb -0.12 -4.25 -0.08 0.00 0.00 0.00 0.00 36.38 31.93 2z9h s VAL 91 CO 0.02 -0.41 1.02 2.30 0.00 0.00 0.00 175.10 178.03 2z9h n ILE 92 N 5.90 0.00 -3.65 2.22 -5.35 -0.14 -4.94 119.36 113.40 2z9h n ILE 92 Ca 0.13 -0.17 -0.13 0.00 -0.27 0.00 0.00 62.75 62.31 2z9h n ILE 92 Cb 0.46 1.17 -0.08 0.00 -1.74 0.00 0.00 39.64 39.46 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 -2.65 -0.75 -0.08 4.28 2.19 -1.12 -4.88 117.98 114.97 2z9h s PHE 93 Ca 0.15 1.81 -0.07 0.00 0.33 0.00 0.00 56.93 59.15 2z9h s PHE 93 Cb 0.17 0.28 0.03 0.00 -1.31 0.00 0.00 43.02 42.19 2z9h s PHE 93 CO 0.67 -0.36 0.21 -1.58 1.83 0.00 0.00 175.22 175.99 2z9h s HIS 94 N 0.46 -0.24 -0.74 10.12 2.46 -1.26 -1.19 115.29 124.90 2z9h s HIS 94 Ca -0.01 0.59 0.00 0.00 0.47 0.00 0.00 55.06 56.11 2z9h s HIS 94 Cb -0.05 0.06 0.00 0.00 -0.13 0.00 0.00 32.58 32.47 2z9h s HIS 94 CO -0.01 -0.13 0.19 1.17 -2.47 0.00 0.00 174.74 173.48