#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2il8 s LYS 3 N 0.00 1.72 0.20 0.00 1.02 -1.26 -5.14 119.74 116.28 2il8 s LYS 3 Ca 0.00 -1.91 -0.05 0.00 0.02 0.00 0.00 55.97 54.03 2il8 s LYS 3 Cb 0.00 -1.35 -0.05 0.00 -0.52 0.00 0.00 37.83 35.91 2il8 s LYS 3 CO 0.00 0.01 0.45 -1.21 -0.92 0.00 0.00 175.35 173.68 2il8 s GLU 4 N -3.72 3.63 0.26 1.68 8.01 -1.26 -5.08 118.70 122.22 2il8 s GLU 4 Ca 0.33 -0.06 -0.15 0.00 0.01 0.00 0.00 54.97 55.10 2il8 s GLU 4 Cb 0.06 -2.77 -0.08 0.00 -4.31 0.00 0.00 34.13 27.03 2il8 s GLU 4 CO 0.15 0.37 0.67 -0.51 0.01 0.00 0.00 175.26 175.95 2il8 s LEU 5 N -3.03 4.18 0.55 1.80 2.01 -1.26 -5.08 118.68 117.85 2il8 s LEU 5 Ca 0.42 1.21 0.04 0.00 0.01 0.00 0.00 54.13 55.82 2il8 s LEU 5 Cb -0.11 -3.78 0.05 0.00 0.01 0.00 0.00 46.19 42.36 2il8 s LEU 5 CO 0.26 -0.08 0.76 -0.13 1.01 0.00 0.00 176.35 178.17 2il8 s ARG 6 N -2.58 2.43 0.58 1.70 0.52 -1.26 -4.63 118.95 115.71 2il8 s ARG 6 Ca 0.48 -1.11 -0.20 0.00 -0.52 0.00 0.00 55.73 54.38 2il8 s ARG 6 Cb -0.12 -2.56 -0.04 0.00 0.52 0.00 0.00 34.95 32.75 2il8 s ARG 6 CO 0.19 -0.74 1.32 0.00 0.02 0.00 0.00 175.30 176.09 2il8 h GLN 8 N 1.08 0.00 -3.95 0.00 1.08 -1.97 -3.41 115.11 107.95 2il8 h GLN 8 Ca -0.51 0.00 -0.44 0.00 -1.45 0.00 0.00 58.65 56.26 2il8 h GLN 8 Cb 1.32 0.00 -0.36 0.00 -0.05 0.00 0.00 27.48 28.39 2il8 h GLN 8 CO 0.55 0.15 -0.78 0.00 -0.95 0.00 0.00 178.83 177.81 2il8 n ILE 10 N 4.55 1.30 -2.27 0.00 5.41 -1.26 -5.02 119.36 122.07 2il8 n ILE 10 Ca -0.17 0.19 -0.23 0.00 1.00 0.00 0.00 62.75 63.55 2il8 n ILE 10 Cb 0.50 -2.22 0.14 0.00 -0.71 0.00 0.00 39.64 37.35 2il8 n ILE 10 CO 0.00 0.00 0.00 2.29 0.00 0.00 0.00 176.55 178.84 2il8 n LYS 11 N -4.18 -0.49 -2.71 0.38 2.85 -1.26 -5.12 118.16 107.63 2il8 n LYS 11 Ca -0.12 -2.19 -0.07 0.00 -1.05 0.00 0.00 58.31 54.88 2il8 n LYS 11 Cb 0.44 -0.85 -0.02 0.00 -0.65 0.00 0.00 35.03 33.96 2il8 n LYS 11 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 2il8 n THR 12 N -3.08 0.00 -3.73 0.58 -2.24 -1.26 -4.73 114.28 99.81 2il8 n THR 12 Ca 0.15 -0.85 -0.28 0.00 -2.27 0.00 0.00 64.05 60.80 2il8 n THR 12 Cb 0.52 0.49 -0.03 0.00 -2.10 0.00 0.00 70.33 69.21 2il8 n THR 12 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2il8 s TYR 13 N -3.69 3.49 -0.33 4.78 5.04 -0.47 -4.94 117.35 121.22 2il8 s TYR 13 Ca 0.14 0.35 0.16 0.00 -2.44 0.00 0.00 57.07 55.28 2il8 s TYR 13 Cb -0.00 -1.85 0.46 0.00 0.35 0.00 0.00 41.96 40.92 2il8 s TYR 13 CO 0.10 0.42 1.02 -1.13 -1.34 0.00 0.00 175.55 174.62 2il8 n SER 14 N -0.45 2.24 -3.33 4.32 3.41 -1.26 -4.73 113.62 113.82 2il8 n SER 14 Ca -0.05 -2.82 -0.10 0.00 -0.26 0.00 0.00 58.87 55.64 2il8 n SER 14 Cb 0.53 -0.50 -0.07 0.00 -0.26 0.00 0.00 64.21 63.92 2il8 n SER 14 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2il8 s LYS 15 N -3.35 0.39 0.30 4.33 -0.14 -1.26 -5.14 119.74 114.88 2il8 s LYS 15 Ca 0.32 0.20 -0.30 0.00 -1.36 0.00 0.00 55.97 54.83 2il8 s LYS 15 Cb 0.42 -0.39 -0.12 0.00 -1.68 0.00 0.00 37.83 36.06 2il8 s LYS 15 CO -0.02 -0.94 1.45 -2.30 -0.76 0.00 0.00 175.35 172.78 2il8 n PRO 16 N 5.35 2.35 -0.98 -1.68 -0.02 -1.26 -4.99 135.00 133.78 2il8 n PRO 16 Ca -0.01 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 2il8 n PRO 16 Cb 0.49 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 2il8 n PRO 16 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 2il8 n PHE 17 N 1.37 0.00 -4.85 6.00 1.16 -1.26 -5.17 117.46 114.71 2il8 n PHE 17 Ca 0.07 0.00 -0.32 0.00 -1.87 0.00 0.00 57.45 55.33 2il8 n PHE 17 Cb 0.35 0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 38.09 2il8 n PHE 17 CO 0.00 0.00 0.00 -1.58 -1.87 0.00 0.00 176.76 173.31 2il8 s HIS 18 N -1.11 2.63 -0.45 2.97 5.65 -1.26 -4.87 115.29 118.85 2il8 s HIS 18 Ca 0.00 -0.21 0.14 0.00 0.25 0.00 0.00 55.06 55.24 2il8 s HIS 18 Cb 0.00 -1.57 0.76 0.00 -1.18 0.00 0.00 32.58 30.59 2il8 s HIS 18 CO 0.00 0.19 1.42 -0.35 -0.65 0.00 0.00 174.74 175.35 2il8 n PRO 19 N 2.07 0.09 0.20 2.88 -0.04 -1.26 -1.58 135.00 137.36 2il8 n PRO 19 Ca -0.17 0.59 0.11 0.00 -0.04 0.00 0.00 63.50 63.99 2il8 n PRO 19 Cb 0.52 -1.81 0.60 0.00 -0.04 0.00 0.00 33.50 32.76 2il8 n PRO 19 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2il8 h LYS 20 N 0.00 0.00 0.00 0.54 3.64 -1.94 0.42 116.57 119.23 2il8 h LYS 20 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2il8 h LYS 20 Cb 0.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2il8 h LYS 20 CO 0.00 0.00 -1.30 1.19 -2.27 0.00 0.00 179.45 177.07 2il8 n PHE 21 N -2.33 0.00 -3.13 1.91 3.72 -0.62 -4.95 117.46 112.06 2il8 n PHE 21 Ca -0.01 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 56.99 2il8 n PHE 21 Cb 0.17 -0.20 -0.06 0.00 -0.94 0.00 0.00 39.48 38.45 2il8 n PHE 21 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2il8 s ILE 22 N -2.91 4.71 0.00 4.37 -1.09 0.15 -2.46 121.20 123.97 2il8 s ILE 22 Ca -0.00 1.41 0.00 0.00 -2.23 0.00 0.00 60.65 59.83 2il8 s ILE 22 Cb 0.12 -4.00 0.00 0.00 -1.58 0.00 0.00 42.46 37.00 2il8 s ILE 22 CO 0.71 0.47 0.00 0.29 -1.23 0.00 0.00 174.94 175.18 2il8 n LYS 23 N 2.23 3.12 -3.84 2.79 4.76 -1.06 -4.85 118.16 121.32 2il8 n LYS 23 Ca -0.07 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.23 2il8 n LYS 23 Cb 0.50 -0.65 -0.15 0.00 -1.84 0.00 0.00 35.03 32.89 2il8 n LYS 23 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2il8 s GLU 24 N -0.89 0.02 0.10 1.97 2.12 -1.09 -5.02 118.70 115.91 2il8 s GLU 24 Ca 0.00 0.09 0.05 0.00 0.36 0.00 0.00 54.97 55.47 2il8 s GLU 24 Cb 0.00 -0.18 -0.04 0.00 0.26 0.00 0.00 34.13 34.17 2il8 s GLU 24 CO 0.00 -0.09 0.00 -1.17 -0.54 0.00 0.00 175.26 173.46 2il8 s LEU 25 N 0.60 3.45 -0.10 2.70 2.96 -1.26 -1.05 118.68 125.99 2il8 s LEU 25 Ca -0.05 -0.20 -0.05 0.00 -0.22 0.00 0.00 54.13 53.61 2il8 s LEU 25 Cb -0.08 -2.17 0.04 0.00 0.50 0.00 0.00 46.19 44.48 2il8 s LEU 25 CO -0.02 0.16 0.23 -0.13 -1.32 0.00 0.00 176.35 175.28 2il8 s ARG 26 N -2.38 0.19 -0.08 1.98 0.52 -0.37 -4.94 118.95 113.87 2il8 s ARG 26 Ca 0.26 0.49 -0.01 0.00 -0.52 0.00 0.00 55.73 55.96 2il8 s ARG 26 Cb -0.11 -0.11 0.03 0.00 0.52 0.00 0.00 34.95 35.27 2il8 s ARG 26 CO 0.18 -0.16 -0.03 0.08 0.02 0.00 0.00 175.30 175.40 2il8 s VAL 27 N 1.18 0.59 -0.15 3.52 1.01 -1.26 0.14 120.40 125.42 2il8 s VAL 27 Ca -0.09 -0.04 -0.01 0.00 0.00 0.00 0.00 61.98 61.85 2il8 s VAL 27 Cb -0.10 -0.69 -0.01 0.00 0.00 0.00 0.00 36.38 35.58 2il8 s VAL 27 CO -0.08 0.29 -0.12 -0.63 0.00 0.00 0.00 175.10 174.56 2il8 s ILE 28 N 1.71 3.06 0.44 2.22 1.01 -0.91 -4.97 121.20 123.75 2il8 s ILE 28 Ca 0.02 -0.64 -0.03 0.00 0.00 0.00 0.00 60.65 60.00 2il8 s ILE 28 Cb -0.13 -2.31 -0.03 0.00 0.01 0.00 0.00 42.46 40.01 2il8 s ILE 28 CO -0.05 0.50 0.71 -0.70 0.00 0.00 0.00 174.94 175.40 2il8 s GLU 29 N 0.66 3.43 -0.49 2.79 2.12 -1.26 -2.23 118.70 123.73 2il8 s GLU 29 Ca -0.06 -0.05 -0.46 0.00 0.36 0.00 0.00 54.97 54.75 2il8 s GLU 29 Cb -0.15 -2.48 -0.20 0.00 0.26 0.00 0.00 34.13 31.56 2il8 s GLU 29 CO 0.02 -0.13 1.57 -1.13 -0.54 0.00 0.00 175.26 175.05 2il8 n SER 30 N -2.12 1.18 -2.60 -1.70 3.41 0.75 -4.88 113.62 107.66 2il8 n SER 30 Ca -0.01 1.18 -0.07 0.00 -0.26 0.00 0.00 58.87 59.71 2il8 n SER 30 Cb 0.56 -0.87 -0.01 0.00 -0.26 0.00 0.00 64.21 63.63 2il8 n SER 30 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2il8 n GLY 31 N 3.91 3.81 0.00 5.00 0.00 0.39 -4.87 105.19 113.44 2il8 n GLY 31 Ca 0.30 -2.24 0.05 0.00 0.00 0.00 0.00 46.02 44.14 2il8 n GLY 31 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2il8 n PRO 32 N -0.40 0.26 -0.01 1.61 -0.05 -1.26 -1.62 135.00 133.53 2il8 n PRO 32 Ca -0.04 0.06 -0.00 0.00 -0.05 0.00 0.00 63.50 63.48 2il8 n PRO 32 Cb 0.14 -1.50 -0.03 0.00 -0.05 0.00 0.00 33.50 32.06 2il8 n PRO 32 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 175.50 173.06 2il8 n HIS 33 N -1.09 0.00 -4.33 0.54 1.44 -1.26 -4.77 115.22 105.74 2il8 n HIS 33 Ca 0.07 0.00 -0.20 0.00 -2.01 0.00 0.00 57.72 55.58 2il8 n HIS 33 Cb 0.05 -0.16 -0.15 0.00 0.12 0.00 0.00 29.99 29.85 2il8 n HIS 33 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2il8 n ALA 35 N 3.38 5.22 -3.00 0.00 0.00 -1.26 0.15 120.51 124.99 2il8 n ALA 35 Ca -0.19 -2.67 0.00 0.00 0.00 0.00 0.00 53.44 50.58 2il8 n ALA 35 Cb 0.54 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2il8 n ALA 35 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2il8 n ASN 36 N -0.75 0.00 -3.90 0.00 4.13 -1.26 -4.87 115.26 108.61 2il8 n ASN 36 Ca 0.53 0.00 -0.13 0.00 1.68 0.00 0.00 54.58 56.66 2il8 n ASN 36 Cb 1.57 0.00 -0.14 0.00 -1.54 0.00 0.00 39.78 39.67 2il8 n ASN 36 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2il8 s THR 37 N -0.15 0.10 -0.05 3.41 2.01 -1.26 0.27 115.64 119.96 2il8 s THR 37 Ca 0.00 -0.10 -0.04 0.00 0.31 0.00 0.00 61.69 61.87 2il8 s THR 37 Cb 0.00 -0.10 0.02 0.00 0.01 0.00 0.00 72.50 72.43 2il8 s THR 37 CO 0.00 0.00 0.13 -1.61 -0.69 0.00 0.00 174.62 172.45 2il8 s GLU 38 N -0.10 0.13 -0.47 4.92 2.02 -0.95 -4.93 118.70 119.33 2il8 s GLU 38 Ca -0.00 0.21 -0.16 0.00 0.02 0.00 0.00 54.97 55.03 2il8 s GLU 38 Cb -0.01 0.02 0.06 0.00 0.10 0.00 0.00 34.13 34.30 2il8 s GLU 38 CO -0.00 -0.05 0.43 0.42 0.02 0.00 0.00 175.26 176.08 2il8 s ILE 39 N 0.29 5.16 0.47 -1.63 1.01 -1.25 -2.15 121.20 123.10 2il8 s ILE 39 Ca -0.02 -0.84 -0.03 0.00 0.00 0.00 0.00 60.65 59.76 2il8 s ILE 39 Cb -0.03 -4.13 -0.02 0.00 0.01 0.00 0.00 42.46 38.29 2il8 s ILE 39 CO -0.01 -0.58 0.74 -0.63 0.00 0.00 0.00 174.94 174.47 2il8 s ILE 40 N 1.88 4.45 0.14 2.92 1.01 0.36 -2.22 121.20 129.74 2il8 s ILE 40 Ca 0.07 -0.12 -0.05 0.00 0.00 0.00 0.00 60.65 60.55 2il8 s ILE 40 Cb -0.22 -3.68 -0.03 0.00 0.01 0.00 0.00 42.46 38.54 2il8 s ILE 40 CO 0.09 -0.59 0.16 0.54 0.00 0.00 0.00 174.94 175.13 2il8 s VAL 41 N -2.68 0.09 -0.04 2.92 0.11 -0.79 -1.24 120.40 118.78 2il8 s VAL 41 Ca 0.48 -1.68 -0.01 0.00 -2.93 0.00 0.00 61.98 57.84 2il8 s VAL 41 Cb -0.10 -1.95 0.03 0.00 -1.53 0.00 0.00 36.38 32.83 2il8 s VAL 41 CO 0.42 -0.40 0.02 -0.54 -3.33 0.00 0.00 175.10 171.28 2il8 s LYS 42 N -4.01 0.18 0.24 1.54 1.02 -0.21 -2.35 119.74 116.14 2il8 s LYS 42 Ca 0.21 0.19 -0.17 0.00 0.02 0.00 0.00 55.97 56.22 2il8 s LYS 42 Cb 0.06 -0.53 -0.08 0.00 -0.52 0.00 0.00 37.83 36.76 2il8 s LYS 42 CO 0.01 -0.23 0.70 -0.51 -0.92 0.00 0.00 175.35 174.40 2il8 s LEU 43 N 1.52 4.25 0.44 3.17 1.02 -0.22 -2.55 118.68 126.31 2il8 s LEU 43 Ca -0.03 1.30 0.24 0.00 0.02 0.00 0.00 54.13 55.66 2il8 s LEU 43 Cb -0.13 -3.70 1.24 0.00 0.02 0.00 0.00 46.19 43.62 2il8 s LEU 43 CO -0.03 -0.04 1.79 0.77 0.02 0.00 0.00 176.35 178.87 2il8 h SER 44 N 3.04 0.30 0.00 2.29 4.64 -1.81 0.44 113.55 122.45 2il8 h SER 44 Ca -0.48 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 2il8 h SER 44 Cb 1.19 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2il8 h SER 44 CO 0.66 0.06 0.01 -0.90 -0.87 0.00 0.00 176.83 175.78 2il8 n ASP 45 N -4.49 0.00 0.00 4.97 5.68 -1.26 -4.70 116.55 116.75 2il8 n ASP 45 Ca 0.25 0.26 0.00 0.00 -0.50 0.00 0.00 54.79 54.80 2il8 n ASP 45 Cb 0.97 -0.26 0.00 0.00 -1.14 0.00 0.00 41.12 40.69 2il8 n ASP 45 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2il8 n GLY 46 N -1.25 1.06 3.78 6.12 0.00 0.15 -5.08 105.19 109.97 2il8 n GLY 46 Ca 0.00 -0.49 -0.22 0.00 0.00 0.00 0.00 46.02 45.31 2il8 n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2il8 s ARG 47 N -2.31 2.60 -0.03 1.61 1.81 -1.06 -4.94 118.95 116.63 2il8 s ARG 47 Ca 0.00 -1.34 0.00 0.00 -1.72 0.00 0.00 55.73 52.68 2il8 s ARG 47 Cb 0.00 -2.36 0.03 0.00 -0.45 0.00 0.00 34.95 32.17 2il8 s ARG 47 CO 0.00 0.21 -0.00 -1.83 -0.68 0.00 0.00 175.30 173.00 2il8 s GLU 48 N -3.86 0.31 0.05 3.54 -1.05 -1.26 -1.06 118.70 115.36 2il8 s GLU 48 Ca 0.37 0.06 0.03 0.00 -0.15 0.00 0.00 54.97 55.28 2il8 s GLU 48 Cb -0.05 -0.47 -0.02 0.00 -0.44 0.00 0.00 34.13 33.14 2il8 s GLU 48 CO 0.24 -0.12 -0.10 -0.51 0.95 0.00 0.00 175.26 175.72 2il8 s LEU 49 N 0.96 2.24 -0.20 1.83 1.02 -0.99 -5.01 118.68 118.53 2il8 s LEU 49 Ca -0.10 -0.54 -0.13 0.00 0.02 0.00 0.00 54.13 53.39 2il8 s LEU 49 Cb -0.13 -0.29 -0.05 0.00 0.02 0.00 0.00 46.19 45.74 2il8 s LEU 49 CO -0.02 -0.14 0.25 0.00 0.02 0.00 0.00 176.35 176.46 2il8 s LEU 51 N 0.84 3.84 -0.25 0.00 1.43 -0.94 -1.37 118.68 122.23 2il8 s LEU 51 Ca 0.13 -0.22 -0.04 0.00 -1.03 0.00 0.00 54.13 52.96 2il8 s LEU 51 Cb -0.13 -2.38 0.00 0.00 0.03 0.00 0.00 46.19 43.71 2il8 s LEU 51 CO 0.04 -0.03 -0.00 -0.62 0.23 0.00 0.00 176.35 175.97 2il8 s ASP 52 N -3.78 4.59 0.00 2.29 -1.08 -1.26 -3.82 116.67 113.61 2il8 s ASP 52 Ca 0.33 -0.59 0.03 0.00 -0.52 0.00 0.00 52.55 51.80 2il8 s ASP 52 Cb -0.08 -1.77 0.16 0.00 -1.46 0.00 0.00 42.92 39.76 2il8 s ASP 52 CO 0.25 -0.10 0.88 -0.81 0.52 0.00 0.00 175.17 175.92 2il8 n PRO 53 N 4.79 0.05 0.04 4.34 -0.04 -1.26 -1.74 135.00 141.18 2il8 n PRO 53 Ca -0.17 0.22 0.09 0.00 -0.04 0.00 0.00 63.50 63.61 2il8 n PRO 53 Cb 0.49 -1.50 0.38 0.00 -0.04 0.00 0.00 33.50 32.83 2il8 n PRO 53 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2il8 n LYS 54 N -1.25 0.06 -3.90 0.54 4.81 -1.26 -4.67 118.16 112.49 2il8 n LYS 54 Ca 0.02 0.28 -0.36 0.00 -0.87 0.00 0.00 58.31 57.37 2il8 n LYS 54 Cb 0.02 -1.61 -0.07 0.00 0.02 0.00 0.00 35.03 33.40 2il8 n LYS 54 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2il8 s GLU 55 N -3.09 3.58 0.18 1.64 2.02 -0.71 -5.00 118.70 117.32 2il8 s GLU 55 Ca 0.07 -0.18 -0.09 0.00 0.02 0.00 0.00 54.97 54.79 2il8 s GLU 55 Cb 0.10 -3.20 0.07 0.00 0.10 0.00 0.00 34.13 31.20 2il8 s GLU 55 CO 0.32 0.65 1.60 -0.91 0.02 0.00 0.00 175.26 176.95 2il8 h ASN 56 N 5.43 1.00 0.36 -0.19 4.21 -1.90 -2.46 115.58 122.03 2il8 h ASN 56 Ca -0.51 -0.34 0.00 0.00 1.21 0.00 0.00 56.30 56.66 2il8 h ASN 56 Cb 1.21 -0.27 0.00 0.00 -1.12 0.00 0.00 38.32 38.13 2il8 h ASN 56 CO 0.62 1.12 0.00 4.11 -1.29 0.00 0.00 177.43 181.99 2il8 h TRP 57 N 0.88 0.00 0.06 1.19 5.08 -1.96 -1.55 115.95 119.65 2il8 h TRP 57 Ca 0.13 0.00 -0.25 0.00 1.08 0.00 0.00 58.89 59.85 2il8 h TRP 57 Cb 0.69 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.85 2il8 h TRP 57 CO 0.05 0.00 -1.09 0.28 -1.28 0.00 0.00 178.44 176.40 2il8 h VAL 58 N 0.00 1.44 0.00 0.12 2.07 -1.76 -2.08 116.25 116.03 2il8 h VAL 58 Ca 0.00 -2.71 0.00 0.00 0.82 0.00 0.00 66.70 64.81 2il8 h VAL 58 Cb 0.18 2.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.61 2il8 h VAL 58 CO 0.00 0.80 0.00 -0.61 0.02 0.00 0.00 177.57 177.78 2il8 h GLN 59 N 0.16 0.00 0.00 1.57 5.75 -1.23 -2.40 115.11 118.96 2il8 h GLN 59 Ca -0.11 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.32 2il8 h GLN 59 Cb 1.76 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 30.30 2il8 h GLN 59 CO 0.18 0.00 -0.70 0.00 -2.65 0.00 0.00 178.83 175.66 2il8 h ARG 60 N 0.00 0.00 -0.15 1.69 3.08 -1.37 -2.63 114.38 115.01 2il8 h ARG 60 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.06 2il8 h ARG 60 Cb 0.57 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 2il8 h ARG 60 CO 0.00 0.35 0.10 -0.39 -1.07 0.00 0.00 179.97 178.96 2il8 h VAL 61 N -1.00 1.01 -0.02 2.04 -1.51 -1.46 -0.68 116.25 114.62 2il8 h VAL 61 Ca -0.11 -0.05 -0.08 0.00 -1.23 0.00 0.00 66.70 65.22 2il8 h VAL 61 Cb 0.74 0.84 0.01 0.00 -2.13 0.00 0.00 31.29 30.75 2il8 h VAL 61 CO -0.07 0.03 -0.31 0.58 -1.23 0.00 0.00 177.57 176.57 2il8 h VAL 62 N 0.15 1.49 -0.87 7.19 2.07 -1.59 -2.86 116.25 121.84 2il8 h VAL 62 Ca 0.06 -1.87 0.15 0.00 0.82 0.00 0.00 66.70 65.86 2il8 h VAL 62 Cb 0.04 2.58 -0.07 0.00 -1.52 0.00 0.00 31.29 32.33 2il8 h VAL 62 CO -0.01 0.52 0.56 -0.08 0.02 0.00 0.00 177.57 178.58 2il8 h GLU 63 N -0.34 0.61 -0.38 1.57 4.81 -0.94 -0.06 114.58 119.84 2il8 h GLU 63 Ca -0.03 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 2il8 h GLU 63 Cb 1.02 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.24 2il8 h GLU 63 CO 0.06 0.40 0.10 0.87 -0.73 0.00 0.00 179.01 179.72 2il8 h LYS 64 N 0.63 0.61 -0.97 1.92 1.57 -1.11 -1.47 116.57 117.73 2il8 h LYS 64 Ca 0.44 -0.14 0.16 0.00 -1.87 0.00 0.00 60.65 59.23 2il8 h LYS 64 Cb 0.77 -0.08 -0.10 0.00 0.08 0.00 0.00 32.23 32.90 2il8 h LYS 64 CO -0.19 0.63 0.58 0.35 -0.57 0.00 0.00 179.45 180.26 2il8 h PHE 65 N 0.47 1.04 -0.18 -1.35 3.57 -0.78 0.53 116.94 120.24 2il8 h PHE 65 Ca 0.12 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.59 2il8 h PHE 65 Cb 0.29 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 38.71 2il8 h PHE 65 CO 0.01 0.29 -0.16 -0.07 -2.23 0.00 0.00 178.31 176.16 2il8 h LEU 66 N 0.81 0.46 -1.58 0.59 3.38 -1.10 0.24 115.31 118.11 2il8 h LEU 66 Ca 0.53 -0.46 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 2il8 h LEU 66 Cb 0.72 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2il8 h LEU 66 CO -0.34 0.82 -0.22 0.11 0.09 0.00 0.00 178.44 178.90 2il8 h LYS 67 N 0.09 0.00 0.18 1.13 1.79 -0.16 0.67 116.57 120.27 2il8 h LYS 67 Ca 0.03 0.00 -0.29 0.00 -2.18 0.00 0.00 60.65 58.21 2il8 h LYS 67 Cb 0.68 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.35 2il8 h LYS 67 CO 0.04 0.22 -1.40 -0.09 -1.08 0.00 0.00 179.45 177.15 2il8 h ARG 68 N 0.00 0.37 0.00 3.15 2.43 0.18 -2.42 114.38 118.09 2il8 h ARG 68 Ca -0.00 -0.64 -0.03 0.00 -0.81 0.00 0.00 59.98 58.50 2il8 h ARG 68 Cb 0.45 0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 30.23 2il8 h ARG 68 CO 0.03 1.31 -0.14 0.00 -1.51 0.00 0.00 179.97 179.65 2il8 h ALA 69 N 0.07 1.03 0.14 2.80 0.00 -0.33 -2.20 119.26 120.77 2il8 h ALA 69 Ca -0.27 -0.13 -0.33 0.00 0.00 0.00 0.00 54.91 54.19 2il8 h ALA 69 Cb 1.93 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.70 2il8 h ALA 69 CO 0.17 0.18 -1.64 1.49 0.00 0.00 0.00 179.25 179.45 2il8 h GLU 70 N 0.00 0.30 -0.23 0.00 4.81 -0.94 -3.33 114.58 115.19 2il8 h GLU 70 Ca -0.00 -0.51 -0.14 0.00 -0.13 0.00 0.00 59.36 58.58 2il8 h GLU 70 Cb 0.65 0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.21 2il8 h GLU 70 CO 0.02 1.18 -0.44 -0.97 -0.73 0.00 0.00 179.01 178.07 2il8 h ASN 71 N 0.08 0.60 0.00 1.04 -1.24 -1.31 -3.51 115.58 111.24 2il8 h ASN 71 Ca -0.29 -0.28 0.00 0.00 0.71 0.00 0.00 56.30 56.44 2il8 h ASN 71 Cb 2.05 -0.17 0.00 0.00 0.73 0.00 0.00 38.32 40.93 2il8 h ASN 71 CO 0.16 0.96 0.00 -1.54 -1.29 0.00 0.00 177.43 175.72