#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2il8 n LYS 3 N 0.00 -3.53 -3.55 0.00 4.81 -1.26 -4.82 118.16 109.81 2il8 n LYS 3 Ca 0.00 2.83 -0.36 0.00 -0.87 0.00 0.00 58.31 59.91 2il8 n LYS 3 Cb 0.00 -3.82 -0.07 0.00 0.02 0.00 0.00 35.03 31.15 2il8 n LYS 3 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 2il8 s GLU 4 N -4.70 4.25 -0.55 1.64 2.02 -1.26 -5.04 118.70 115.06 2il8 s GLU 4 Ca 0.00 0.06 -0.18 0.00 0.02 0.00 0.00 54.97 54.87 2il8 s GLU 4 Cb 0.00 -3.43 0.09 0.00 0.10 0.00 0.00 34.13 30.89 2il8 s GLU 4 CO 0.00 0.23 0.60 -0.51 0.02 0.00 0.00 175.26 175.60 2il8 s LEU 5 N 0.50 5.47 -1.05 1.80 1.02 -1.26 -4.82 118.68 120.34 2il8 s LEU 5 Ca 0.15 -1.36 -0.07 0.00 0.02 0.00 0.00 54.13 52.87 2il8 s LEU 5 Cb -0.13 -2.30 0.26 0.00 0.02 0.00 0.00 46.19 44.04 2il8 s LEU 5 CO 0.03 -0.95 1.01 -0.13 0.02 0.00 0.00 176.35 176.33 2il8 s ARG 6 N 2.32 3.92 0.45 1.70 0.52 0.05 -4.88 118.95 123.03 2il8 s ARG 6 Ca 0.10 -3.25 -0.25 0.00 -0.52 0.00 0.00 55.73 51.80 2il8 s ARG 6 Cb -0.24 -4.37 -0.09 0.00 0.52 0.00 0.00 34.95 30.77 2il8 s ARG 6 CO 0.07 -1.25 1.38 0.00 0.02 0.00 0.00 175.30 175.52 2il8 h GLN 8 N 2.18 0.00 -5.20 0.00 4.20 -1.97 -3.40 115.11 110.92 2il8 h GLN 8 Ca -0.50 0.00 -0.63 0.00 0.06 0.00 0.00 58.65 57.58 2il8 h GLN 8 Cb 1.28 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.92 2il8 h GLN 8 CO 0.60 0.17 -0.17 0.00 -0.67 0.00 0.00 178.83 178.76 2il8 n ILE 10 N 5.15 0.26 -4.23 0.00 2.08 -1.26 -5.00 119.36 116.36 2il8 n ILE 10 Ca -0.07 -0.16 -0.25 0.00 0.56 0.00 0.00 62.75 62.83 2il8 n ILE 10 Cb 0.50 -0.87 -0.17 0.00 -0.75 0.00 0.00 39.64 38.35 2il8 n ILE 10 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 2il8 s LYS 11 N -2.09 1.56 0.41 0.38 2.20 -1.26 -5.14 119.74 115.79 2il8 s LYS 11 Ca -0.02 -0.32 0.08 0.00 -0.36 0.00 0.00 55.97 55.35 2il8 s LYS 11 Cb 0.01 -1.45 0.01 0.00 -1.51 0.00 0.00 37.83 34.89 2il8 s LYS 11 CO 0.15 -0.12 0.56 0.95 -0.36 0.00 0.00 175.35 176.53 2il8 s THR 12 N 1.18 3.13 -0.12 3.43 -4.23 -1.26 -4.07 115.64 113.69 2il8 s THR 12 Ca -0.05 -0.99 -0.17 0.00 -1.18 0.00 0.00 61.69 59.31 2il8 s THR 12 Cb -0.14 -3.05 -0.04 0.00 1.34 0.00 0.00 72.50 70.60 2il8 s THR 12 CO -0.02 -0.02 0.41 -0.47 -0.54 0.00 0.00 174.62 173.98 2il8 s TYR 13 N -2.34 3.51 -0.56 3.99 5.04 -0.55 -4.96 117.35 121.48 2il8 s TYR 13 Ca 0.54 0.81 0.02 0.00 -2.44 0.00 0.00 57.07 56.00 2il8 s TYR 13 Cb -0.10 -2.47 0.41 0.00 0.35 0.00 0.00 41.96 40.15 2il8 s TYR 13 CO 0.33 0.23 1.51 -1.13 -1.34 0.00 0.00 175.55 175.15 2il8 n SER 14 N 3.49 5.96 -3.25 4.32 3.41 -1.26 -4.66 113.62 121.63 2il8 n SER 14 Ca -0.09 -3.77 -0.03 0.00 -0.26 0.00 0.00 58.87 54.72 2il8 n SER 14 Cb 0.52 -0.68 -0.04 0.00 -0.26 0.00 0.00 64.21 63.74 2il8 n SER 14 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2il8 s LYS 15 N -3.75 0.46 0.34 4.33 2.20 -1.26 -5.14 119.74 116.93 2il8 s LYS 15 Ca 0.52 0.49 -0.29 0.00 -0.36 0.00 0.00 55.97 56.33 2il8 s LYS 15 Cb 0.43 -0.04 -0.12 0.00 -1.51 0.00 0.00 37.83 36.59 2il8 s LYS 15 CO -0.20 -0.87 1.46 -2.30 -0.36 0.00 0.00 175.35 173.09 2il8 n PRO 16 N 5.39 2.52 -1.46 4.03 -0.02 -1.26 -5.00 135.00 139.19 2il8 n PRO 16 Ca 0.00 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 2il8 n PRO 16 Cb 0.51 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 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 0.91 0.00 -4.86 6.00 -1.74 -1.26 -5.17 117.46 111.35 2il8 n PHE 17 Ca 0.04 0.00 -0.32 0.00 -0.56 0.00 0.00 57.45 56.62 2il8 n PHE 17 Cb 0.37 0.00 -0.13 0.00 1.52 0.00 0.00 39.48 41.24 2il8 n PHE 17 CO 0.00 0.00 0.00 -1.58 -0.56 0.00 0.00 176.76 174.62 2il8 s HIS 18 N -1.52 2.61 -1.45 2.97 5.65 -1.26 -4.85 115.29 117.44 2il8 s HIS 18 Ca 0.00 -0.22 0.00 0.00 0.25 0.00 0.00 55.06 55.09 2il8 s HIS 18 Cb 0.00 -1.56 0.00 0.00 -1.18 0.00 0.00 32.58 29.84 2il8 s HIS 18 CO 0.00 0.18 0.64 -2.30 -0.65 0.00 0.00 174.74 172.61 2il8 n PRO 19 N 2.05 0.00 0.00 2.88 -0.02 -1.26 -2.50 135.00 136.15 2il8 n PRO 19 Ca -0.17 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2il8 n PRO 19 Cb 0.52 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.48 2il8 n PRO 19 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2il8 n LYS 20 N -1.14 0.00 0.00 -0.52 4.81 -1.26 -0.16 118.16 119.89 2il8 n LYS 20 Ca 0.00 0.03 0.00 0.00 -0.87 0.00 0.00 58.31 57.47 2il8 n LYS 20 Cb 0.02 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.57 2il8 n LYS 20 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 2il8 n PHE 21 N -1.01 0.00 -3.90 5.64 3.72 -1.04 -5.04 117.46 115.84 2il8 n PHE 21 Ca 0.00 -0.06 -0.36 0.00 -0.05 0.00 0.00 57.45 56.99 2il8 n PHE 21 Cb 0.00 -0.01 -0.07 0.00 -0.94 0.00 0.00 39.48 38.46 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 -0.11 5.28 0.00 4.37 -1.09 0.77 -2.22 121.20 128.20 2il8 s ILE 22 Ca 0.00 0.13 0.00 0.00 -2.23 0.00 0.00 60.65 58.55 2il8 s ILE 22 Cb 0.00 -3.34 0.00 0.00 -1.58 0.00 0.00 42.46 37.54 2il8 s ILE 22 CO 0.00 0.55 0.00 0.29 -1.23 0.00 0.00 174.94 174.55 2il8 n LYS 23 N 2.65 3.29 -3.72 2.79 4.76 -1.07 -4.84 118.16 122.01 2il8 n LYS 23 Ca -0.18 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 55.07 2il8 n LYS 23 Cb 0.54 -0.53 -0.17 0.00 -1.84 0.00 0.00 35.03 33.02 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 -0.69 -0.01 0.11 1.97 2.12 -1.11 -5.03 118.70 116.05 2il8 s GLU 24 Ca 0.00 0.30 0.02 0.00 0.36 0.00 0.00 54.97 55.64 2il8 s GLU 24 Cb 0.00 -0.46 -0.04 0.00 0.26 0.00 0.00 34.13 33.89 2il8 s GLU 24 CO 0.00 -0.28 0.24 -1.17 -0.54 0.00 0.00 175.26 173.51 2il8 s LEU 25 N 1.81 4.29 -0.14 2.70 2.96 -1.26 -0.73 118.68 128.31 2il8 s LEU 25 Ca 0.00 0.19 -0.05 0.00 -0.22 0.00 0.00 54.13 54.05 2il8 s LEU 25 Cb -0.12 -2.88 0.06 0.00 0.50 0.00 0.00 46.19 43.75 2il8 s LEU 25 CO -0.03 0.11 0.29 -0.13 -1.32 0.00 0.00 176.35 175.27 2il8 s ARG 26 N -2.88 0.20 -0.14 1.98 0.52 0.60 -4.93 118.95 114.29 2il8 s ARG 26 Ca 0.34 0.75 0.01 0.00 -0.52 0.00 0.00 55.73 56.31 2il8 s ARG 26 Cb -0.12 -0.00 0.02 0.00 0.52 0.00 0.00 34.95 35.37 2il8 s ARG 26 CO 0.28 -0.25 -0.14 0.08 0.02 0.00 0.00 175.30 175.29 2il8 s VAL 27 N 2.15 1.52 -0.14 3.52 1.01 -1.26 0.10 120.40 127.30 2il8 s VAL 27 Ca -0.02 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.35 2il8 s VAL 27 Cb -0.11 -1.42 -0.01 0.00 0.00 0.00 0.00 36.38 34.84 2il8 s VAL 27 CO -0.09 0.45 -0.15 -0.63 0.00 0.00 0.00 175.10 174.68 2il8 s ILE 28 N 1.37 2.80 0.57 2.22 1.01 -0.67 -4.98 121.20 123.52 2il8 s ILE 28 Ca 0.02 -0.74 -0.05 0.00 0.00 0.00 0.00 60.65 59.88 2il8 s ILE 28 Cb -0.13 -2.18 0.00 0.00 0.01 0.00 0.00 42.46 40.16 2il8 s ILE 28 CO -0.08 0.52 0.87 -0.70 0.00 0.00 0.00 174.94 175.55 2il8 s GLU 29 N 0.64 3.01 0.03 2.79 2.12 -1.26 -1.78 118.70 124.24 2il8 s GLU 29 Ca -0.08 -0.00 -0.38 0.00 0.36 0.00 0.00 54.97 54.87 2il8 s GLU 29 Cb -0.16 -2.30 -0.19 0.00 0.26 0.00 0.00 34.13 31.74 2il8 s GLU 29 CO 0.03 -0.61 0.99 -1.13 -0.54 0.00 0.00 175.26 173.99 2il8 n SER 30 N -2.52 -0.18 -1.24 -1.70 3.41 0.77 -4.87 113.62 107.29 2il8 n SER 30 Ca 0.04 1.15 0.00 0.00 -0.26 0.00 0.00 58.87 59.80 2il8 n SER 30 Cb 0.57 -0.92 0.00 0.00 -0.26 0.00 0.00 64.21 63.60 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 1.56 4.39 0.00 5.00 0.00 0.49 -4.90 105.19 111.73 2il8 n GLY 31 Ca 0.20 -1.86 0.09 0.00 0.00 0.00 0.00 46.02 44.44 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 0.00 0.57 0.00 1.61 -0.05 -1.26 -1.74 135.00 134.13 2il8 n PRO 32 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.45 2il8 n PRO 32 Cb 0.00 -1.48 0.00 0.00 -0.05 0.00 0.00 33.50 31.97 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 -0.98 0.00 -3.79 0.54 1.44 -1.26 -4.71 115.22 106.46 2il8 n HIS 33 Ca 0.13 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.71 2il8 n HIS 33 Cb 0.06 0.00 -0.14 0.00 0.12 0.00 0.00 29.99 30.03 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 3.62 5.04 -2.93 0.00 0.00 -1.26 0.19 120.51 125.16 2il8 n ALA 35 Ca -0.20 -2.60 0.00 0.00 0.00 0.00 0.00 53.44 50.64 2il8 n ALA 35 Cb 0.55 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.67 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 -0.60 0.34 -3.94 0.00 3.02 -1.26 -4.89 115.26 107.94 2il8 n ASN 36 Ca 0.49 0.00 -0.17 0.00 -0.03 0.00 0.00 54.58 54.87 2il8 n ASN 36 Cb 1.52 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 40.54 2il8 n ASN 36 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2il8 s THR 37 N 0.73 0.43 -0.02 3.41 2.01 -1.26 0.27 115.64 121.21 2il8 s THR 37 Ca 0.00 -0.19 0.02 0.00 0.31 0.00 0.00 61.69 61.84 2il8 s THR 37 Cb 0.00 -0.40 0.00 0.00 0.01 0.00 0.00 72.50 72.12 2il8 s THR 37 CO 0.00 0.14 -0.08 -1.83 -0.69 0.00 0.00 174.62 172.16 2il8 s GLU 38 N 0.17 0.87 -0.52 4.92 -1.05 -0.74 -4.94 118.70 117.42 2il8 s GLU 38 Ca -0.02 -0.27 -0.13 0.00 -0.15 0.00 0.00 54.97 54.40 2il8 s GLU 38 Cb -0.06 -0.83 0.13 0.00 -0.44 0.00 0.00 34.13 32.94 2il8 s GLU 38 CO -0.00 0.10 0.44 0.42 0.95 0.00 0.00 175.26 177.16 2il8 s ILE 39 N 0.21 4.75 0.21 1.83 1.01 -1.26 -1.67 121.20 126.28 2il8 s ILE 39 Ca -0.03 -1.67 -0.12 0.00 0.00 0.00 0.00 60.65 58.83 2il8 s ILE 39 Cb -0.08 -4.08 -0.07 0.00 0.01 0.00 0.00 42.46 38.24 2il8 s ILE 39 CO 0.00 -0.83 0.57 -0.63 0.00 0.00 0.00 174.94 174.05 2il8 s ILE 40 N 1.44 4.87 0.23 2.92 1.01 0.28 -2.34 121.20 129.62 2il8 s ILE 40 Ca 0.05 0.67 0.05 0.00 0.00 0.00 0.00 60.65 61.42 2il8 s ILE 40 Cb -0.28 -3.66 -0.05 0.00 0.01 0.00 0.00 42.46 38.48 2il8 s ILE 40 CO 0.01 0.04 -0.05 0.54 0.00 0.00 0.00 174.94 175.48 2il8 s VAL 41 N -1.70 1.30 -0.06 2.92 0.11 -0.67 -0.29 120.40 122.02 2il8 s VAL 41 Ca 0.44 -2.08 -0.00 0.00 -2.93 0.00 0.00 61.98 57.41 2il8 s VAL 41 Cb -0.13 -2.27 0.03 0.00 -1.53 0.00 0.00 36.38 32.48 2il8 s VAL 41 CO 0.20 -0.41 -0.01 -0.54 -3.33 0.00 0.00 175.10 171.01 2il8 s LYS 42 N -3.78 0.59 0.30 1.54 1.02 0.09 -2.14 119.74 117.36 2il8 s LYS 42 Ca 0.26 0.06 -0.21 0.00 0.02 0.00 0.00 55.97 56.10 2il8 s LYS 42 Cb 0.04 -0.85 -0.09 0.00 -0.52 0.00 0.00 37.83 36.41 2il8 s LYS 42 CO 0.08 -0.22 0.83 -0.51 -0.92 0.00 0.00 175.35 174.62 2il8 s LEU 43 N 1.56 4.25 0.47 3.17 1.02 -0.29 -2.61 118.68 126.24 2il8 s LEU 43 Ca -0.01 1.59 0.26 0.00 0.02 0.00 0.00 54.13 55.98 2il8 s LEU 43 Cb -0.13 -3.94 1.30 0.00 0.02 0.00 0.00 46.19 43.45 2il8 s LEU 43 CO -0.03 -0.09 1.83 0.77 0.02 0.00 0.00 176.35 178.85 2il8 h SER 44 N 2.96 0.21 0.00 2.29 4.64 -1.77 0.41 113.55 122.30 2il8 h SER 44 Ca -0.48 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2il8 h SER 44 Cb 1.19 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2il8 h SER 44 CO 0.65 0.06 0.01 -0.90 -0.87 0.00 0.00 176.83 175.78 2il8 n ASP 45 N -4.40 0.00 0.00 4.97 5.68 -1.26 -4.71 116.55 116.82 2il8 n ASP 45 Ca 0.22 0.31 0.00 0.00 -0.50 0.00 0.00 54.79 54.82 2il8 n ASP 45 Cb 0.94 -0.31 0.00 0.00 -1.14 0.00 0.00 41.12 40.61 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 -1.30 1.12 3.72 6.12 0.00 0.14 -5.08 105.19 109.91 2il8 n GLY 46 Ca 0.00 -0.47 -0.23 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.40 2.39 -0.05 1.61 0.52 -1.07 -4.95 118.95 115.00 2il8 s ARG 47 Ca 0.00 -1.49 0.01 0.00 -0.52 0.00 0.00 55.73 53.73 2il8 s ARG 47 Cb 0.00 -2.19 0.02 0.00 0.52 0.00 0.00 34.95 33.30 2il8 s ARG 47 CO 0.00 0.18 -0.05 -2.00 0.02 0.00 0.00 175.30 173.45 2il8 s GLU 48 N -3.81 0.93 0.03 3.54 -6.30 -1.26 -1.14 118.70 110.69 2il8 s GLU 48 Ca 0.36 -0.14 0.02 0.00 -2.50 0.00 0.00 54.97 52.70 2il8 s GLU 48 Cb -0.04 -0.90 -0.02 0.00 0.00 0.00 0.00 34.13 33.17 2il8 s GLU 48 CO 0.22 -0.07 -0.06 -0.51 0.02 0.00 0.00 175.26 174.87 2il8 s LEU 49 N 0.87 2.21 -0.00 2.70 1.02 -0.91 -5.02 118.68 119.55 2il8 s LEU 49 Ca -0.12 -0.46 -0.10 0.00 0.02 0.00 0.00 54.13 53.48 2il8 s LEU 49 Cb -0.15 -0.11 -0.05 0.00 0.02 0.00 0.00 46.19 45.90 2il8 s LEU 49 CO 0.01 -0.18 0.31 0.00 0.02 0.00 0.00 176.35 176.50 2il8 s LEU 51 N -1.46 2.93 -0.42 0.00 1.43 -0.99 -1.48 118.68 118.68 2il8 s LEU 51 Ca 0.25 -0.55 -0.15 0.00 -1.03 0.00 0.00 54.13 52.65 2il8 s LEU 51 Cb -0.14 -1.66 0.03 0.00 0.03 0.00 0.00 46.19 44.45 2il8 s LEU 51 CO 0.13 0.13 0.31 -0.62 0.23 0.00 0.00 176.35 176.54 2il8 s ASP 52 N -2.62 6.10 0.00 2.29 2.15 -1.26 -4.14 116.67 119.19 2il8 s ASP 52 Ca 0.23 -0.99 0.01 0.00 0.43 0.00 0.00 52.55 52.23 2il8 s ASP 52 Cb -0.09 -2.16 0.03 0.00 -0.30 0.00 0.00 42.92 40.40 2il8 s ASP 52 CO 0.14 -0.49 0.96 -2.65 -0.17 0.00 0.00 175.17 172.96 2il8 n PRO 53 N 5.16 0.00 0.00 4.34 -0.02 -1.26 -1.35 135.00 141.88 2il8 n PRO 53 Ca -0.11 0.42 0.07 0.00 -2.02 0.00 0.00 63.50 61.86 2il8 n PRO 53 Cb 0.46 -1.50 0.37 0.00 -0.02 0.00 0.00 33.50 32.82 2il8 n PRO 53 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2il8 n LYS 54 N -1.43 0.21 -4.27 -0.52 4.81 -1.26 -4.63 118.16 111.06 2il8 n LYS 54 Ca 0.00 0.15 -0.34 0.00 -0.87 0.00 0.00 58.31 57.24 2il8 n LYS 54 Cb 0.01 -1.50 -0.10 0.00 0.02 0.00 0.00 35.03 33.46 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 -2.57 3.46 0.21 1.64 2.02 -0.45 -5.01 118.70 118.01 2il8 s GLU 55 Ca 0.14 -0.41 -0.07 0.00 0.02 0.00 0.00 54.97 54.65 2il8 s GLU 55 Cb 0.10 -2.95 0.18 0.00 0.10 0.00 0.00 34.13 31.55 2il8 s GLU 55 CO 0.23 0.46 1.72 -2.95 0.02 0.00 0.00 175.26 174.73 2il8 h ASN 56 N 6.01 0.99 0.13 -0.19 7.08 -1.89 -2.31 115.58 125.40 2il8 h ASN 56 Ca -0.41 -0.23 -0.01 0.00 -3.08 0.00 0.00 56.30 52.56 2il8 h ASN 56 Cb 1.19 -0.26 -0.00 0.00 -2.08 0.00 0.00 38.32 37.16 2il8 h ASN 56 CO 0.61 0.99 -0.05 4.11 -2.08 0.00 0.00 177.43 181.01 2il8 h TRP 57 N 0.96 0.00 -0.30 4.14 5.08 -1.96 -1.21 115.95 122.66 2il8 h TRP 57 Ca 0.19 0.00 -0.18 0.00 1.08 0.00 0.00 58.89 59.98 2il8 h TRP 57 Cb 0.43 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.59 2il8 h TRP 57 CO 0.03 0.05 -0.52 0.28 -1.28 0.00 0.00 178.44 177.00 2il8 h VAL 58 N 0.00 1.28 0.00 0.12 2.07 -1.73 -0.96 116.25 117.02 2il8 h VAL 58 Ca -0.00 -1.70 0.00 0.00 0.82 0.00 0.00 66.70 65.82 2il8 h VAL 58 Cb 0.13 1.59 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2il8 h VAL 58 CO 0.01 0.56 0.00 -0.61 0.02 0.00 0.00 177.57 177.54 2il8 h GLN 59 N 0.68 0.00 0.00 1.57 5.75 -1.17 -2.11 115.11 119.83 2il8 h GLN 59 Ca 0.02 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.49 2il8 h GLN 59 Cb 1.12 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.66 2il8 h GLN 59 CO 0.12 0.00 -0.54 -0.09 -2.65 0.00 0.00 178.83 175.67 2il8 h ARG 60 N 0.00 0.00 -0.19 1.69 2.43 -0.97 -2.65 114.38 114.69 2il8 h ARG 60 Ca 0.00 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 2il8 h ARG 60 Cb 0.38 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 2il8 h ARG 60 CO 0.00 0.19 0.14 -0.39 -1.51 0.00 0.00 179.97 178.40 2il8 h VAL 61 N -1.00 0.90 -0.01 0.20 -1.51 -1.24 -0.25 116.25 113.34 2il8 h VAL 61 Ca -0.06 0.00 -0.06 0.00 -1.23 0.00 0.00 66.70 65.35 2il8 h VAL 61 Cb 0.58 0.90 0.00 0.00 -2.13 0.00 0.00 31.29 30.64 2il8 h VAL 61 CO -0.03 0.00 -0.24 0.58 -1.23 0.00 0.00 177.57 176.65 2il8 h VAL 62 N 0.00 1.52 -0.89 7.19 2.07 -1.53 -2.73 116.25 121.87 2il8 h VAL 62 Ca 0.09 -1.87 0.11 0.00 0.82 0.00 0.00 66.70 65.86 2il8 h VAL 62 Cb 0.36 2.67 -0.07 0.00 -1.52 0.00 0.00 31.29 32.74 2il8 h VAL 62 CO -0.00 0.51 0.58 -0.08 0.02 0.00 0.00 177.57 178.60 2il8 h GLU 63 N -0.46 0.79 -0.55 1.57 4.57 -0.92 -0.39 114.58 119.19 2il8 h GLU 63 Ca -0.03 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.06 2il8 h GLU 63 Cb 0.96 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 29.35 2il8 h GLU 63 CO 0.05 0.52 0.17 0.87 -1.18 0.00 0.00 179.01 179.44 2il8 h LYS 64 N 0.82 0.85 -0.86 1.92 1.79 -1.07 -2.14 116.57 117.88 2il8 h LYS 64 Ca 0.43 -0.19 0.15 0.00 -2.18 0.00 0.00 60.65 58.86 2il8 h LYS 64 Cb 0.53 -0.12 -0.09 0.00 -1.58 0.00 0.00 32.23 30.96 2il8 h LYS 64 CO -0.19 0.78 0.45 0.35 -1.08 0.00 0.00 179.45 179.76 2il8 h PHE 65 N 0.76 0.80 -0.56 -1.35 3.57 -0.75 0.27 116.94 119.67 2il8 h PHE 65 Ca 0.18 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.66 2il8 h PHE 65 Cb 0.29 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 2il8 h PHE 65 CO 0.02 0.20 0.14 1.25 -2.23 0.00 0.00 178.31 177.68 2il8 h LEU 66 N 0.65 0.85 -1.21 0.59 6.46 -1.11 0.16 115.31 121.69 2il8 h LEU 66 Ca 0.47 -0.23 -0.06 0.00 -0.12 0.00 0.00 57.88 57.93 2il8 h LEU 66 Cb 0.65 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.34 2il8 h LEU 66 CO -0.36 0.86 -0.15 0.50 -0.62 0.00 0.00 178.44 178.67 2il8 h LYS 67 N 0.80 0.36 0.01 1.25 3.64 -0.33 -0.65 116.57 121.64 2il8 h LYS 67 Ca 0.18 -0.10 -0.19 0.00 -1.27 0.00 0.00 60.65 59.27 2il8 h LYS 67 Cb 0.34 -0.04 0.02 0.00 -0.41 0.00 0.00 32.23 32.14 2il8 h LYS 67 CO 0.00 0.51 -0.75 -0.09 -2.27 0.00 0.00 179.45 176.85 2il8 h ARG 68 N 0.33 0.49 0.00 1.90 9.65 -0.12 -1.18 114.38 125.45 2il8 h ARG 68 Ca 0.06 -0.54 0.00 0.00 -1.10 0.00 0.00 59.98 58.40 2il8 h ARG 68 Cb 0.47 0.16 0.00 0.00 -1.39 0.00 0.00 29.97 29.21 2il8 h ARG 68 CO 0.03 1.18 0.00 0.00 2.80 0.00 0.00 179.97 183.98 2il8 n ALA 69 N -2.61 1.71 -0.06 2.80 0.00 0.53 -1.28 120.51 121.59 2il8 n ALA 69 Ca -0.11 0.06 -0.15 0.00 0.00 0.00 0.00 53.44 53.24 2il8 n ALA 69 Cb 0.75 -1.38 -0.14 0.00 0.00 0.00 0.00 19.45 18.68 2il8 n ALA 69 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2il8 n GLU 70 N -2.14 0.68 0.09 0.00 2.13 -0.27 -4.34 120.64 116.80 2il8 n GLU 70 Ca 0.03 0.18 -0.15 0.00 0.66 0.00 0.00 57.16 57.87 2il8 n GLU 70 Cb 0.24 -1.63 -0.10 0.00 0.27 0.00 0.00 31.44 30.22 2il8 n GLU 70 CO 0.00 0.00 0.00 -0.97 -0.41 0.00 0.00 177.13 175.75 2il8 h ASN 71 N 0.02 0.47 0.00 4.31 -1.24 -1.04 -3.51 115.58 114.59 2il8 h ASN 71 Ca -0.46 -0.45 0.00 0.00 0.71 0.00 0.00 56.30 56.10 2il8 h ASN 71 Cb 2.05 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 40.95 2il8 h ASN 71 CO 0.03 1.30 0.00 -0.24 -1.29 0.00 0.00 177.43 177.23