#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 -1.38 -3.44 0.00 4.76 -1.26 -4.83 118.16 112.00 2il8 n LYS 3 Ca 0.00 0.44 -0.21 0.00 -2.87 0.00 0.00 58.31 55.67 2il8 n LYS 3 Cb 0.00 -4.65 -0.11 0.00 -1.84 0.00 0.00 35.03 28.43 2il8 n LYS 3 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2il8 s GLU 4 N -3.03 0.31 -0.96 1.97 2.02 -1.26 -5.08 118.70 112.68 2il8 s GLU 4 Ca 0.00 -0.35 -0.15 0.00 0.02 0.00 0.00 54.97 54.49 2il8 s GLU 4 Cb 0.00 -0.84 0.19 0.00 0.10 0.00 0.00 34.13 33.57 2il8 s GLU 4 CO 0.00 -1.04 1.04 -0.51 0.02 0.00 0.00 175.26 174.77 2il8 s LEU 5 N 2.18 5.84 0.08 1.80 1.02 -1.26 -5.01 118.68 123.33 2il8 s LEU 5 Ca 0.10 -2.62 0.04 0.00 0.02 0.00 0.00 54.13 51.68 2il8 s LEU 5 Cb -0.15 -2.31 -0.04 0.00 0.02 0.00 0.00 46.19 43.71 2il8 s LEU 5 CO -0.31 -0.74 0.01 -0.13 0.02 0.00 0.00 176.35 175.20 2il8 s ARG 6 N 1.10 2.62 0.75 1.70 0.52 -1.26 -4.86 118.95 119.51 2il8 s ARG 6 Ca 0.29 -0.80 -0.15 0.00 -0.52 0.00 0.00 55.73 54.55 2il8 s ARG 6 Cb -0.07 -2.58 0.05 0.00 0.52 0.00 0.00 34.95 32.87 2il8 s ARG 6 CO -0.08 0.55 1.23 0.00 0.02 0.00 0.00 175.30 177.02 2il8 h GLN 8 N -0.39 0.00 -4.57 0.00 1.08 -1.99 -3.41 115.11 105.83 2il8 h GLN 8 Ca -0.48 0.00 -0.54 0.00 -1.45 0.00 0.00 58.65 56.18 2il8 h GLN 8 Cb 1.30 0.00 -0.34 0.00 -0.05 0.00 0.00 27.48 28.39 2il8 h GLN 8 CO 0.49 0.18 -0.82 0.00 -0.95 0.00 0.00 178.83 177.73 2il8 n ILE 10 N 4.14 1.18 -4.44 0.00 5.41 -1.26 -5.00 119.36 119.39 2il8 n ILE 10 Ca -0.20 -0.20 -0.33 0.00 1.00 0.00 0.00 62.75 63.02 2il8 n ILE 10 Cb 0.51 -1.84 -0.10 0.00 -0.71 0.00 0.00 39.64 37.50 2il8 n ILE 10 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2il8 s LYS 11 N -2.43 2.73 0.32 0.38 2.20 -1.26 -5.13 119.74 116.55 2il8 s LYS 11 Ca -0.28 -0.60 0.05 0.00 -0.36 0.00 0.00 55.97 54.78 2il8 s LYS 11 Cb 0.10 -2.61 0.05 0.00 -1.51 0.00 0.00 37.83 33.86 2il8 s LYS 11 CO 0.35 0.64 0.42 0.25 -0.36 0.00 0.00 175.35 176.65 2il8 n THR 12 N 1.75 0.00 -3.82 3.43 -2.24 -1.26 -4.65 114.28 107.49 2il8 n THR 12 Ca -0.16 -1.10 -0.35 0.00 -2.27 0.00 0.00 64.05 60.16 2il8 n THR 12 Cb 0.53 -0.66 -0.08 0.00 -2.10 0.00 0.00 70.33 68.02 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 -1.09 3.39 -0.56 4.78 5.04 -0.32 -4.95 117.35 123.65 2il8 s TYR 13 Ca 0.32 0.30 0.02 0.00 -2.44 0.00 0.00 57.07 55.27 2il8 s TYR 13 Cb -0.03 -2.11 0.42 0.00 0.35 0.00 0.00 41.96 40.59 2il8 s TYR 13 CO 0.20 0.32 1.54 -1.13 -1.34 0.00 0.00 175.55 175.14 2il8 n SER 14 N 3.32 6.07 -3.37 4.32 3.41 -1.26 -4.68 113.62 121.43 2il8 n SER 14 Ca -0.17 -3.77 -0.15 0.00 -0.26 0.00 0.00 58.87 54.53 2il8 n SER 14 Cb 0.52 -0.69 -0.08 0.00 -0.26 0.00 0.00 64.21 63.70 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 -3.75 0.38 0.48 4.33 -0.14 -1.26 -5.14 119.74 114.64 2il8 s LYS 15 Ca 0.53 -0.12 -0.24 0.00 -1.36 0.00 0.00 55.97 54.78 2il8 s LYS 15 Cb 0.43 -0.55 -0.07 0.00 -1.68 0.00 0.00 37.83 35.96 2il8 s LYS 15 CO -0.16 -1.05 1.38 -2.30 -0.76 0.00 0.00 175.35 172.46 2il8 n PRO 16 N 5.24 2.01 -1.12 -1.68 -0.02 -1.26 -5.01 135.00 133.16 2il8 n PRO 16 Ca -0.00 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2il8 n PRO 16 Cb 0.47 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 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 -0.52 -0.11 -4.82 6.00 1.16 -1.26 -5.17 117.46 112.74 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 0.42 0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 38.16 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 -2.49 2.62 -0.14 2.97 5.65 -1.26 -4.86 115.29 117.80 2il8 s HIS 18 Ca 0.00 -0.22 0.18 0.00 0.25 0.00 0.00 55.06 55.27 2il8 s HIS 18 Cb 0.00 -1.55 0.96 0.00 -1.18 0.00 0.00 32.58 30.81 2il8 s HIS 18 CO 0.00 0.20 1.50 -2.30 -0.65 0.00 0.00 174.74 173.49 2il8 n PRO 19 N 1.98 0.12 -0.35 2.88 -0.02 -1.26 -2.20 135.00 136.15 2il8 n PRO 19 Ca -0.16 0.60 0.37 0.00 -2.02 0.00 0.00 63.50 62.29 2il8 n PRO 19 Cb 0.52 -2.00 0.75 0.00 -0.02 0.00 0.00 33.50 32.75 2il8 n PRO 19 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2il8 h LYS 20 N 0.00 0.00 0.00 -0.52 3.64 -1.96 1.23 116.57 118.96 2il8 h LYS 20 Ca 0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2il8 h LYS 20 Cb 0.24 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2il8 h LYS 20 CO 0.00 0.00 -1.22 1.19 -2.27 0.00 0.00 179.45 177.15 2il8 n PHE 21 N -4.06 0.81 -2.90 1.91 3.72 -0.93 -4.89 117.46 111.12 2il8 n PHE 21 Ca 0.27 0.24 -0.40 0.00 -0.05 0.00 0.00 57.45 57.51 2il8 n PHE 21 Cb 1.34 -0.90 -0.05 0.00 -0.94 0.00 0.00 39.48 38.93 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 -3.34 4.48 0.00 4.37 -1.09 0.42 -2.24 121.20 123.81 2il8 s ILE 22 Ca -0.02 1.81 0.00 0.00 -2.23 0.00 0.00 60.65 60.21 2il8 s ILE 22 Cb 0.10 -4.20 0.00 0.00 -1.58 0.00 0.00 42.46 36.78 2il8 s ILE 22 CO 0.81 0.42 0.00 0.29 -1.23 0.00 0.00 174.94 175.23 2il8 n LYS 23 N 2.26 3.56 -3.85 2.79 4.76 -1.07 -4.86 118.16 121.74 2il8 n LYS 23 Ca -0.02 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.26 2il8 n LYS 23 Cb 0.49 -0.63 -0.16 0.00 -1.84 0.00 0.00 35.03 32.90 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 -0.72 0.12 0.08 1.97 2.12 -1.10 -5.04 118.70 116.13 2il8 s GLU 24 Ca 0.00 0.12 0.02 0.00 0.36 0.00 0.00 54.97 55.47 2il8 s GLU 24 Cb 0.00 -0.33 -0.04 0.00 0.26 0.00 0.00 34.13 34.02 2il8 s GLU 24 CO 0.00 -0.14 0.12 -1.17 -0.54 0.00 0.00 175.26 173.54 2il8 s LEU 25 N 0.95 3.98 -0.08 2.70 2.96 -1.26 -0.77 118.68 127.16 2il8 s LEU 25 Ca -0.09 0.07 -0.03 0.00 -0.22 0.00 0.00 54.13 53.86 2il8 s LEU 25 Cb -0.12 -2.63 0.04 0.00 0.50 0.00 0.00 46.19 43.98 2il8 s LEU 25 CO -0.02 0.17 0.17 -0.13 -1.32 0.00 0.00 176.35 175.22 2il8 s ARG 26 N -2.47 0.11 -0.07 1.98 0.52 -0.33 -4.92 118.95 113.77 2il8 s ARG 26 Ca 0.31 0.45 0.01 0.00 -0.52 0.00 0.00 55.73 55.98 2il8 s ARG 26 Cb -0.12 -0.18 0.02 0.00 0.52 0.00 0.00 34.95 35.19 2il8 s ARG 26 CO 0.24 -0.19 -0.08 0.08 0.02 0.00 0.00 175.30 175.36 2il8 s VAL 27 N 1.43 0.92 -0.12 3.52 1.01 -1.26 0.15 120.40 126.04 2il8 s VAL 27 Ca -0.07 -0.31 0.03 0.00 0.00 0.00 0.00 61.98 61.64 2il8 s VAL 27 Cb -0.11 -0.90 0.01 0.00 0.00 0.00 0.00 36.38 35.37 2il8 s VAL 27 CO -0.07 0.32 -0.22 -0.63 0.00 0.00 0.00 175.10 174.51 2il8 s ILE 28 N 1.10 2.00 0.50 2.22 1.01 -0.78 -4.96 121.20 122.29 2il8 s ILE 28 Ca -0.07 -0.96 -0.04 0.00 0.00 0.00 0.00 60.65 59.58 2il8 s ILE 28 Cb -0.14 -1.75 -0.02 0.00 0.01 0.00 0.00 42.46 40.55 2il8 s ILE 28 CO -0.01 0.54 0.78 -0.70 0.00 0.00 0.00 174.94 175.55 2il8 s GLU 29 N 0.65 3.29 -0.25 2.79 2.12 -1.26 -1.97 118.70 124.07 2il8 s GLU 29 Ca -0.12 -0.00 -0.38 0.00 0.36 0.00 0.00 54.97 54.83 2il8 s GLU 29 Cb -0.16 -2.40 -0.17 0.00 0.26 0.00 0.00 34.13 31.65 2il8 s GLU 29 CO 0.02 -0.32 1.19 -1.13 -0.54 0.00 0.00 175.26 174.49 2il8 n SER 30 N -2.28 0.60 -2.33 -1.70 3.41 0.75 -4.88 113.62 107.18 2il8 n SER 30 Ca 0.01 1.02 -0.06 0.00 -0.26 0.00 0.00 58.87 59.59 2il8 n SER 30 Cb 0.56 -0.78 -0.01 0.00 -0.26 0.00 0.00 64.21 63.72 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 2.55 4.02 0.00 5.00 0.00 0.50 -4.89 105.19 112.37 2il8 n GLY 31 Ca 0.23 -2.14 0.05 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.23 0.20 -0.02 1.61 -0.05 -1.26 -1.60 135.00 133.64 2il8 n PRO 32 Ca -0.03 0.13 -0.00 0.00 -0.05 0.00 0.00 63.50 63.54 2il8 n PRO 32 Cb 0.13 -1.50 -0.05 0.00 -0.05 0.00 0.00 33.50 32.03 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 -1.18 0.00 -4.08 0.54 1.44 -1.26 -4.95 115.22 105.72 2il8 n HIS 33 Ca 0.05 0.00 -0.16 0.00 -2.01 0.00 0.00 57.72 55.60 2il8 n HIS 33 Cb 0.06 -0.24 -0.15 0.00 0.12 0.00 0.00 29.99 29.78 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 3.37 4.71 -3.00 0.00 0.00 -1.26 0.19 120.51 124.52 2il8 n ALA 35 Ca -0.18 -2.36 0.00 0.00 0.00 0.00 0.00 53.44 50.90 2il8 n ALA 35 Cb 0.56 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.72 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 -0.26 0.00 -3.87 0.00 3.02 -1.26 -4.86 115.26 108.03 2il8 n ASN 36 Ca 0.43 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.86 2il8 n ASN 36 Cb 1.42 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 40.46 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 1.41 0.02 -0.01 3.41 2.01 -1.26 0.27 115.64 121.48 2il8 s THR 37 Ca 0.00 -0.13 -0.00 0.00 0.31 0.00 0.00 61.69 61.87 2il8 s THR 37 Cb 0.00 -0.09 0.01 0.00 0.01 0.00 0.00 72.50 72.43 2il8 s THR 37 CO 0.00 -0.07 0.02 -1.83 -0.69 0.00 0.00 174.62 172.05 2il8 s GLU 38 N -0.19 -0.01 -0.50 4.92 -1.05 -0.83 -4.99 118.70 116.05 2il8 s GLU 38 Ca -0.02 0.08 -0.16 0.00 -0.15 0.00 0.00 54.97 54.72 2il8 s GLU 38 Cb -0.02 -0.09 0.09 0.00 -0.44 0.00 0.00 34.13 33.67 2il8 s GLU 38 CO -0.00 -0.07 0.44 0.42 0.95 0.00 0.00 175.26 177.01 2il8 s ILE 39 N 0.42 5.21 0.49 1.83 1.01 -1.26 -1.86 121.20 127.05 2il8 s ILE 39 Ca -0.03 -1.19 -0.03 0.00 0.00 0.00 0.00 60.65 59.40 2il8 s ILE 39 Cb -0.05 -4.21 -0.01 0.00 0.01 0.00 0.00 42.46 38.20 2il8 s ILE 39 CO -0.01 -0.69 0.76 -0.63 0.00 0.00 0.00 174.94 174.37 2il8 s ILE 40 N 1.68 4.21 0.14 2.92 1.01 0.38 -2.24 121.20 129.30 2il8 s ILE 40 Ca 0.04 -0.17 -0.04 0.00 0.00 0.00 0.00 60.65 60.48 2il8 s ILE 40 Cb -0.26 -3.60 -0.03 0.00 0.01 0.00 0.00 42.46 38.58 2il8 s ILE 40 CO 0.06 -0.52 0.13 0.54 0.00 0.00 0.00 174.94 175.14 2il8 s VAL 41 N -2.71 0.10 -0.05 2.92 0.11 -0.46 -1.19 120.40 119.12 2il8 s VAL 41 Ca 0.49 -1.72 -0.00 0.00 -2.93 0.00 0.00 61.98 57.82 2il8 s VAL 41 Cb -0.10 -1.93 0.03 0.00 -1.53 0.00 0.00 36.38 32.84 2il8 s VAL 41 CO 0.42 -0.44 0.00 -0.54 -3.33 0.00 0.00 175.10 171.20 2il8 s LYS 42 N -4.01 0.45 0.20 1.54 -0.14 0.05 -2.25 119.74 115.58 2il8 s LYS 42 Ca 0.20 0.09 -0.16 0.00 -1.36 0.00 0.00 55.97 54.75 2il8 s LYS 42 Cb 0.06 -0.71 -0.08 0.00 -1.68 0.00 0.00 37.83 35.42 2il8 s LYS 42 CO 0.00 -0.21 0.63 -0.51 -0.76 0.00 0.00 175.35 174.51 2il8 s LEU 43 N 1.47 4.30 0.38 3.17 1.02 0.62 -2.61 118.68 127.03 2il8 s LEU 43 Ca -0.03 1.22 0.14 0.00 0.02 0.00 0.00 54.13 55.48 2il8 s LEU 43 Cb -0.13 -3.49 0.98 0.00 0.02 0.00 0.00 46.19 43.56 2il8 s LEU 43 CO -0.03 0.04 1.82 0.77 0.02 0.00 0.00 176.35 178.96 2il8 h SER 44 N 3.32 0.53 0.00 2.29 4.64 -1.77 0.45 113.55 123.02 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 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2il8 h SER 44 CO 0.66 0.19 0.01 -0.90 -0.87 0.00 0.00 176.83 175.92 2il8 n ASP 45 N -4.60 0.00 -0.19 4.97 5.68 -1.26 -4.73 116.55 116.41 2il8 n ASP 45 Ca 0.22 0.35 0.00 0.00 -0.50 0.00 0.00 54.79 54.86 2il8 n ASP 45 Cb 0.69 -0.35 0.00 0.00 -1.14 0.00 0.00 41.12 40.32 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 -1.35 1.02 3.32 6.12 0.00 0.16 -5.08 105.19 109.38 2il8 n GLY 46 Ca 0.00 -0.39 -0.32 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 -2.66 2.43 -0.17 1.61 3.00 -1.09 -4.94 118.95 117.14 2il8 s ARG 47 Ca 0.00 -0.87 -0.06 0.00 0.00 0.00 0.00 55.73 54.80 2il8 s ARG 47 Cb 0.00 -2.18 -0.04 0.00 0.00 0.00 0.00 34.95 32.73 2il8 s ARG 47 CO 0.00 0.48 0.04 -2.00 0.00 0.00 0.00 175.30 173.82 2il8 s GLU 48 N -0.39 3.81 0.02 3.54 2.12 -1.26 -0.28 118.70 126.26 2il8 s GLU 48 Ca 0.03 -0.38 0.02 0.00 0.36 0.00 0.00 54.97 55.01 2il8 s GLU 48 Cb -0.12 -3.11 -0.02 0.00 0.26 0.00 0.00 34.13 31.14 2il8 s GLU 48 CO 0.02 0.33 -0.07 -0.51 -0.54 0.00 0.00 175.26 174.48 2il8 s LEU 49 N 0.19 2.15 -0.21 2.70 1.43 -0.95 -5.01 118.68 118.98 2il8 s LEU 49 Ca 0.03 -0.37 -0.09 0.00 -1.03 0.00 0.00 54.13 52.67 2il8 s LEU 49 Cb -0.13 -0.24 -0.05 0.00 0.03 0.00 0.00 46.19 45.81 2il8 s LEU 49 CO 0.01 -0.08 0.12 0.00 0.23 0.00 0.00 176.35 176.62 2il8 s LEU 51 N 0.73 3.80 -0.36 0.00 1.43 -0.95 -1.17 118.68 122.15 2il8 s LEU 51 Ca 0.06 -0.14 -0.09 0.00 -1.03 0.00 0.00 54.13 52.94 2il8 s LEU 51 Cb -0.13 -2.40 0.04 0.00 0.03 0.00 0.00 46.19 43.73 2il8 s LEU 51 CO 0.02 0.07 0.16 -0.62 0.23 0.00 0.00 176.35 176.21 2il8 s ASP 52 N -3.11 5.52 0.00 2.29 -1.08 -1.26 -4.06 116.67 114.97 2il8 s ASP 52 Ca 0.31 -1.13 0.00 0.00 -0.52 0.00 0.00 52.55 51.21 2il8 s ASP 52 Cb -0.10 -1.94 0.00 0.00 -1.46 0.00 0.00 42.92 39.42 2il8 s ASP 52 CO 0.23 -0.37 0.73 -2.65 0.52 0.00 0.00 175.17 173.63 2il8 n PRO 53 N 4.90 0.00 0.06 4.34 -0.02 -1.26 -1.19 135.00 141.82 2il8 n PRO 53 Ca -0.12 0.23 0.10 0.00 -2.02 0.00 0.00 63.50 61.70 2il8 n PRO 53 Cb 0.45 -1.50 0.42 0.00 -0.02 0.00 0.00 33.50 32.85 2il8 n PRO 53 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2il8 n LYS 54 N -1.23 0.09 -3.81 -0.52 4.76 -1.26 -4.66 118.16 111.53 2il8 n LYS 54 Ca 0.00 0.28 -0.36 0.00 -2.87 0.00 0.00 58.31 55.36 2il8 n LYS 54 Cb 0.00 -1.66 -0.07 0.00 -1.84 0.00 0.00 35.03 31.46 2il8 n LYS 54 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2il8 s GLU 55 N -3.12 3.88 0.22 1.97 2.02 -0.34 -5.00 118.70 118.34 2il8 s GLU 55 Ca 0.07 -0.19 -0.09 0.00 0.02 0.00 0.00 54.97 54.78 2il8 s GLU 55 Cb 0.11 -3.32 0.19 0.00 0.10 0.00 0.00 34.13 31.21 2il8 s GLU 55 CO 0.37 0.49 1.89 -2.95 0.02 0.00 0.00 175.26 175.08 2il8 h ASN 56 N 6.01 0.94 0.09 -0.19 -1.07 -1.89 -1.96 115.58 117.51 2il8 h ASN 56 Ca -0.46 -0.02 -0.02 0.00 0.07 0.00 0.00 56.30 55.87 2il8 h ASN 56 Cb 1.18 -0.23 -0.00 0.00 -2.07 0.00 0.00 38.32 37.19 2il8 h ASN 56 CO 0.69 0.68 -0.08 4.11 0.07 0.00 0.00 177.43 182.89 2il8 h TRP 57 N 1.11 0.00 -0.58 4.14 5.08 -1.96 -1.77 115.95 121.98 2il8 h TRP 57 Ca 0.30 0.00 -0.09 0.00 1.08 0.00 0.00 58.89 60.18 2il8 h TRP 57 Cb -0.12 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.02 2il8 h TRP 57 CO -0.02 0.08 -0.01 0.28 -1.28 0.00 0.00 178.44 177.50 2il8 h VAL 58 N 0.00 1.27 0.00 0.12 2.07 -1.66 -0.86 116.25 117.19 2il8 h VAL 58 Ca -0.00 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.36 2il8 h VAL 58 Cb 0.15 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2il8 h VAL 58 CO 0.01 0.41 -0.05 -0.61 0.02 0.00 0.00 177.57 177.35 2il8 h GLN 59 N 0.92 0.00 0.00 1.57 4.15 -1.21 -2.03 115.11 118.51 2il8 h GLN 59 Ca 0.16 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.52 2il8 h GLN 59 Cb 0.56 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.24 2il8 h GLN 59 CO 0.03 0.05 -0.52 -0.09 -1.93 0.00 0.00 178.83 176.38 2il8 h ARG 60 N 0.00 0.00 -0.12 1.69 2.43 -0.98 -2.66 114.38 114.75 2il8 h ARG 60 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2il8 h ARG 60 Cb 0.36 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 2il8 h ARG 60 CO 0.01 0.39 0.08 -0.39 -1.51 0.00 0.00 179.97 178.55 2il8 h VAL 61 N -1.00 1.02 -0.01 0.20 -1.51 -1.21 -1.21 116.25 112.53 2il8 h VAL 61 Ca -0.09 -0.05 -0.04 0.00 -1.23 0.00 0.00 66.70 65.29 2il8 h VAL 61 Cb 0.66 0.86 0.00 0.00 -2.13 0.00 0.00 31.29 30.69 2il8 h VAL 61 CO -0.05 0.03 -0.15 0.58 -1.23 0.00 0.00 177.57 176.75 2il8 h VAL 62 N 0.15 1.53 -0.80 7.19 2.07 -1.52 -2.81 116.25 122.06 2il8 h VAL 62 Ca 0.04 -1.78 0.17 0.00 0.82 0.00 0.00 66.70 65.96 2il8 h VAL 62 Cb -0.00 2.66 -0.05 0.00 -1.52 0.00 0.00 31.29 32.38 2il8 h VAL 62 CO -0.01 0.48 0.53 -0.08 0.02 0.00 0.00 177.57 178.52 2il8 h GLU 63 N -0.53 0.36 -0.32 1.57 4.81 -1.03 0.47 114.58 119.90 2il8 h GLU 63 Ca -0.01 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.14 2il8 h GLU 63 Cb 0.86 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 2il8 h GLU 63 CO 0.03 0.24 -0.02 0.87 -0.73 0.00 0.00 179.01 179.39 2il8 h LYS 64 N 0.37 0.58 -0.99 1.92 1.79 -1.18 -1.66 116.57 117.39 2il8 h LYS 64 Ca 0.40 -0.20 0.17 0.00 -2.18 0.00 0.00 60.65 58.84 2il8 h LYS 64 Cb 1.01 -0.05 -0.10 0.00 -1.58 0.00 0.00 32.23 31.52 2il8 h LYS 64 CO -0.12 0.73 0.62 0.35 -1.08 0.00 0.00 179.45 179.94 2il8 h PHE 65 N 0.37 1.05 -0.23 -1.35 3.57 -0.64 0.47 116.94 120.18 2il8 h PHE 65 Ca 0.09 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.52 2il8 h PHE 65 Cb 0.48 -0.32 -0.00 0.00 2.79 0.00 0.00 35.95 38.89 2il8 h PHE 65 CO 0.04 0.30 -0.25 -0.07 -2.23 0.00 0.00 178.31 176.10 2il8 h LEU 66 N 0.81 0.62 -1.48 0.59 3.38 -1.17 0.26 115.31 118.32 2il8 h LEU 66 Ca 0.54 -0.48 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 2il8 h LEU 66 Cb 0.78 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2il8 h LEU 66 CO -0.32 0.98 -0.26 0.11 0.09 0.00 0.00 178.44 179.03 2il8 h LYS 67 N 0.27 0.00 0.18 1.13 1.79 -0.15 0.30 116.57 120.10 2il8 h LYS 67 Ca 0.03 0.00 -0.30 0.00 -2.18 0.00 0.00 60.65 58.20 2il8 h LYS 67 Cb 0.81 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.48 2il8 h LYS 67 CO 0.06 0.26 -1.43 -0.09 -1.08 0.00 0.00 179.45 177.18 2il8 h ARG 68 N 0.00 0.39 0.00 3.15 9.65 0.02 -2.24 114.38 125.35 2il8 h ARG 68 Ca -0.00 -0.67 -0.05 0.00 -1.10 0.00 0.00 59.98 58.16 2il8 h ARG 68 Cb 0.47 0.25 -0.01 0.00 -1.39 0.00 0.00 29.97 29.29 2il8 h ARG 68 CO 0.03 1.32 -0.24 0.00 2.80 0.00 0.00 179.97 183.89 2il8 h ALA 69 N 0.08 0.97 0.11 2.80 0.00 -0.30 -1.45 119.26 121.47 2il8 h ALA 69 Ca -0.27 -0.21 -0.31 0.00 0.00 0.00 0.00 54.91 54.11 2il8 h ALA 69 Cb 1.96 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.70 2il8 h ALA 69 CO 0.18 0.29 -1.58 1.49 0.00 0.00 0.00 179.25 179.63 2il8 h GLU 70 N 0.00 0.23 0.00 0.00 4.81 -0.48 -3.33 114.58 115.82 2il8 h GLU 70 Ca -0.00 -0.40 -0.18 0.00 -0.13 0.00 0.00 59.36 58.64 2il8 h GLU 70 Cb 0.84 0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.35 2il8 h GLU 70 CO 0.03 1.08 -0.85 -0.97 -0.73 0.00 0.00 179.01 177.57 2il8 h ASN 71 N 0.06 0.11 0.00 1.04 -1.24 -1.34 -3.51 115.58 110.70 2il8 h ASN 71 Ca -0.26 -0.09 0.00 0.00 0.71 0.00 0.00 56.30 56.66 2il8 h ASN 71 Cb 2.02 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 41.03 2il8 h ASN 71 CO 0.15 0.91 0.00 -0.24 -1.29 0.00 0.00 177.43 176.96