#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 2.96 -0.48 0.00 1.02 -1.26 -5.02 119.74 116.97 2il8 s LYS 3 Ca 0.00 -3.12 -0.08 0.00 0.02 0.00 0.00 55.97 52.79 2il8 s LYS 3 Cb 0.00 -3.81 0.12 0.00 -0.52 0.00 0.00 37.83 33.63 2il8 s LYS 3 CO 0.00 -1.25 0.34 -1.21 -0.92 0.00 0.00 175.35 172.31 2il8 s GLU 4 N -1.08 2.42 -0.91 1.68 2.02 -1.26 -5.02 118.70 116.56 2il8 s GLU 4 Ca 0.25 -1.84 -0.12 0.00 0.02 0.00 0.00 54.97 53.28 2il8 s GLU 4 Cb -0.10 -3.87 0.24 0.00 0.10 0.00 0.00 34.13 30.50 2il8 s GLU 4 CO -0.11 -1.18 0.87 -0.51 0.02 0.00 0.00 175.26 174.35 2il8 s LEU 5 N 1.21 6.57 0.77 1.80 1.43 -1.26 -5.04 118.68 124.16 2il8 s LEU 5 Ca 0.07 -3.00 -0.05 0.00 -1.03 0.00 0.00 54.13 50.12 2il8 s LEU 5 Cb -0.25 -2.19 0.13 0.00 0.03 0.00 0.00 46.19 43.90 2il8 s LEU 5 CO -0.02 -0.47 1.06 -0.13 0.23 0.00 0.00 176.35 177.03 2il8 s ARG 6 N -0.32 1.57 0.84 1.70 0.52 -1.26 -4.66 118.95 117.33 2il8 s ARG 6 Ca 0.22 -0.77 -0.12 0.00 -0.52 0.00 0.00 55.73 54.54 2il8 s ARG 6 Cb -0.10 -2.19 0.10 0.00 0.52 0.00 0.00 34.95 33.28 2il8 s ARG 6 CO -0.09 -1.60 1.19 0.00 0.02 0.00 0.00 175.30 174.82 2il8 h GLN 8 N -1.19 0.00 -4.83 0.00 1.08 -1.96 -3.40 115.11 104.80 2il8 h GLN 8 Ca -0.45 0.00 -0.59 0.00 -1.45 0.00 0.00 58.65 56.15 2il8 h GLN 8 Cb 1.29 0.00 -0.34 0.00 -0.05 0.00 0.00 27.48 28.38 2il8 h GLN 8 CO 0.45 0.14 -0.84 0.00 -0.95 0.00 0.00 178.83 177.62 2il8 n ILE 10 N 4.02 1.09 -4.04 0.00 2.08 -1.26 -4.99 119.36 116.26 2il8 n ILE 10 Ca -0.20 0.26 -0.27 0.00 0.56 0.00 0.00 62.75 63.10 2il8 n ILE 10 Cb 0.52 -2.15 -0.05 0.00 -0.75 0.00 0.00 39.64 37.21 2il8 n ILE 10 CO 0.00 0.00 0.00 -0.54 0.56 0.00 0.00 176.55 176.57 2il8 s LYS 11 N -2.20 3.05 0.52 0.38 1.02 -1.26 -5.13 119.74 116.12 2il8 s LYS 11 Ca -0.17 -0.76 0.03 0.00 0.02 0.00 0.00 55.97 55.09 2il8 s LYS 11 Cb 0.02 -2.75 0.00 0.00 -0.52 0.00 0.00 37.83 34.59 2il8 s LYS 11 CO 0.25 0.51 0.15 0.95 -0.92 0.00 0.00 175.35 176.29 2il8 s THR 12 N -1.68 1.37 0.33 2.17 -4.23 -1.26 -4.69 115.64 107.65 2il8 s THR 12 Ca 0.32 -1.81 -0.13 0.00 -1.18 0.00 0.00 61.69 58.88 2il8 s THR 12 Cb -0.11 -2.18 -0.08 0.00 1.34 0.00 0.00 72.50 71.47 2il8 s THR 12 CO 0.25 0.00 0.73 -0.47 -0.54 0.00 0.00 174.62 174.59 2il8 s TYR 13 N -2.83 3.40 -0.28 3.99 5.04 -0.57 -4.99 117.35 121.11 2il8 s TYR 13 Ca 0.17 1.15 0.17 0.00 -2.44 0.00 0.00 57.07 56.12 2il8 s TYR 13 Cb 0.00 -2.49 0.49 0.00 0.35 0.00 0.00 41.96 40.31 2il8 s TYR 13 CO 0.10 0.06 1.11 -1.13 -1.34 0.00 0.00 175.55 174.35 2il8 n SER 14 N -0.57 2.56 -3.51 4.32 3.41 -1.26 -4.84 113.62 113.73 2il8 n SER 14 Ca 0.03 -2.62 -0.21 0.00 -0.26 0.00 0.00 58.87 55.80 2il8 n SER 14 Cb 0.53 -0.45 -0.14 0.00 -0.26 0.00 0.00 64.21 63.90 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 -3.66 0.18 0.32 4.33 1.02 -1.26 -5.13 119.74 115.54 2il8 s LYS 15 Ca 0.34 -0.03 -0.29 0.00 0.02 0.00 0.00 55.97 56.01 2il8 s LYS 15 Cb 0.36 -1.25 -0.12 0.00 -0.52 0.00 0.00 37.83 36.31 2il8 s LYS 15 CO -0.02 -0.78 1.48 -2.30 -0.92 0.00 0.00 175.35 172.82 2il8 n PRO 16 N 5.30 2.50 -1.00 -1.68 -0.02 -1.26 -5.00 135.00 133.84 2il8 n PRO 16 Ca -0.05 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 2il8 n PRO 16 Cb 0.48 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 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 1.30 0.00 -4.98 6.00 1.16 -1.26 -5.17 117.46 114.51 2il8 n PHE 17 Ca 0.06 0.00 -0.32 0.00 -1.87 0.00 0.00 57.45 55.32 2il8 n PHE 17 Cb 0.36 0.00 -0.14 0.00 -1.61 0.00 0.00 39.48 38.10 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 -1.24 2.63 -1.33 2.97 5.65 -1.26 -4.86 115.29 117.84 2il8 s HIS 18 Ca 0.00 -0.23 0.00 0.00 0.25 0.00 0.00 55.06 55.08 2il8 s HIS 18 Cb 0.00 -1.61 0.00 0.00 -1.18 0.00 0.00 32.58 29.79 2il8 s HIS 18 CO 0.00 0.13 0.78 -0.35 -0.65 0.00 0.00 174.74 174.65 2il8 n PRO 19 N 2.36 0.00 0.13 2.88 -0.04 -1.26 -1.60 135.00 137.47 2il8 n PRO 19 Ca -0.17 0.29 0.10 0.00 -0.04 0.00 0.00 63.50 63.68 2il8 n PRO 19 Cb 0.52 -1.51 0.49 0.00 -0.04 0.00 0.00 33.50 32.95 2il8 n PRO 19 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2il8 n LYS 20 N -1.28 0.13 0.00 0.54 4.81 -1.26 -0.66 118.16 120.44 2il8 n LYS 20 Ca 0.00 0.56 0.08 0.00 -0.87 0.00 0.00 58.31 58.08 2il8 n LYS 20 Cb 0.01 -1.87 -0.04 0.00 0.02 0.00 0.00 35.03 33.16 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 -2.13 0.00 -3.54 5.64 3.72 -0.63 -4.94 117.46 115.57 2il8 n PHE 21 Ca -0.00 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.02 2il8 n PHE 21 Cb 0.08 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.55 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 -2.16 5.21 0.00 4.37 -1.09 0.16 -2.38 121.20 125.32 2il8 s ILE 22 Ca 0.11 0.67 0.00 0.00 -2.23 0.00 0.00 60.65 59.19 2il8 s ILE 22 Cb 0.13 -3.65 0.00 0.00 -1.58 0.00 0.00 42.46 37.35 2il8 s ILE 22 CO 0.51 0.48 0.00 0.29 -1.23 0.00 0.00 174.94 174.99 2il8 n LYS 23 N 2.71 2.45 -3.71 2.79 4.76 -1.08 -4.86 118.16 121.22 2il8 n LYS 23 Ca -0.13 0.00 -0.18 0.00 -2.87 0.00 0.00 58.31 55.12 2il8 n LYS 23 Cb 0.52 -0.80 -0.17 0.00 -1.84 0.00 0.00 35.03 32.75 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 -1.20 -0.03 0.02 1.97 2.12 -1.10 -5.04 118.70 115.44 2il8 s GLU 24 Ca 0.00 0.30 -0.02 0.00 0.36 0.00 0.00 54.97 55.61 2il8 s GLU 24 Cb 0.00 -0.44 -0.04 0.00 0.26 0.00 0.00 34.13 33.90 2il8 s GLU 24 CO 0.00 -0.27 0.21 -1.17 -0.54 0.00 0.00 175.26 173.49 2il8 s LEU 25 N 1.79 4.36 -0.07 2.70 2.96 -1.26 -0.76 118.68 128.40 2il8 s LEU 25 Ca 0.00 0.36 -0.04 0.00 -0.22 0.00 0.00 54.13 54.23 2il8 s LEU 25 Cb -0.12 -2.78 0.03 0.00 0.50 0.00 0.00 46.19 43.82 2il8 s LEU 25 CO -0.03 0.22 0.15 -0.13 -1.32 0.00 0.00 176.35 175.24 2il8 s ARG 26 N -2.15 0.12 -0.06 1.98 0.52 -0.71 -4.94 118.95 113.72 2il8 s ARG 26 Ca 0.31 0.34 0.01 0.00 -0.52 0.00 0.00 55.73 55.87 2il8 s ARG 26 Cb -0.13 -0.11 0.02 0.00 0.52 0.00 0.00 34.95 35.26 2il8 s ARG 26 CO 0.22 -0.13 -0.07 0.08 0.02 0.00 0.00 175.30 175.42 2il8 s VAL 27 N 0.89 0.76 -0.17 3.52 1.01 -1.26 0.33 120.40 125.47 2il8 s VAL 27 Ca -0.07 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 61.68 2il8 s VAL 27 Cb -0.09 -0.75 0.01 0.00 0.00 0.00 0.00 36.38 35.56 2il8 s VAL 27 CO -0.05 0.28 -0.18 -0.63 0.00 0.00 0.00 175.10 174.52 2il8 s ILE 28 N 0.91 2.29 0.65 2.22 1.01 -0.64 -4.97 121.20 122.67 2il8 s ILE 28 Ca -0.11 -0.88 -0.10 0.00 0.00 0.00 0.00 60.65 59.57 2il8 s ILE 28 Cb -0.15 -1.96 0.00 0.00 0.01 0.00 0.00 42.46 40.36 2il8 s ILE 28 CO 0.01 0.53 1.02 -0.70 0.00 0.00 0.00 174.94 175.79 2il8 s GLU 29 N 1.15 3.01 -0.35 2.79 2.12 -1.26 -1.47 118.70 124.69 2il8 s GLU 29 Ca 0.01 0.37 -0.44 0.00 0.36 0.00 0.00 54.97 55.27 2il8 s GLU 29 Cb -0.14 -2.11 -0.19 0.00 0.26 0.00 0.00 34.13 31.95 2il8 s GLU 29 CO -0.08 -0.84 1.56 -1.13 -0.54 0.00 0.00 175.26 174.23 2il8 n SER 30 N -2.83 1.40 -2.61 -1.70 3.41 0.61 -4.87 113.62 107.03 2il8 n SER 30 Ca 0.06 1.15 -0.07 0.00 -0.26 0.00 0.00 58.87 59.75 2il8 n SER 30 Cb 0.57 -0.97 -0.01 0.00 -0.26 0.00 0.00 64.21 63.54 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 3.68 3.86 0.00 5.00 0.00 0.15 -4.88 105.19 113.01 2il8 n GLY 31 Ca 0.28 -2.24 0.04 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.38 0.31 -0.00 1.61 -0.05 -1.26 -1.62 135.00 133.61 2il8 n PRO 32 Ca -0.04 0.00 -0.00 0.00 -0.05 0.00 0.00 63.50 63.41 2il8 n PRO 32 Cb 0.14 -1.39 -0.00 0.00 -0.05 0.00 0.00 33.50 32.20 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 -0.89 0.00 -4.44 0.54 1.44 -1.26 -5.02 115.22 105.59 2il8 n HIS 33 Ca 0.06 0.00 -0.20 0.00 -2.01 0.00 0.00 57.72 55.57 2il8 n HIS 33 Cb 0.03 -0.01 -0.15 0.00 0.12 0.00 0.00 29.99 29.98 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 2.99 5.03 -3.00 0.00 0.00 -1.26 0.33 120.51 124.60 2il8 n ALA 35 Ca -0.15 -2.60 0.00 0.00 0.00 0.00 0.00 53.44 50.69 2il8 n ALA 35 Cb 0.56 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.68 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 0.00 -4.23 0.00 3.02 -1.26 -4.89 115.26 107.31 2il8 n ASN 36 Ca 0.49 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.75 2il8 n ASN 36 Cb 1.51 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 40.52 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 -0.87 1.84 -0.11 3.41 2.01 -1.26 0.22 115.64 120.88 2il8 s THR 37 Ca 0.00 -0.96 0.02 0.00 0.31 0.00 0.00 61.69 61.06 2il8 s THR 37 Cb 0.00 -1.56 0.02 0.00 0.01 0.00 0.00 72.50 70.97 2il8 s THR 37 CO 0.00 0.52 -0.15 -1.61 -0.69 0.00 0.00 174.62 172.69 2il8 s GLU 38 N -0.18 2.20 -0.59 4.92 2.02 -0.54 -4.98 118.70 121.55 2il8 s GLU 38 Ca -0.01 -0.55 -0.19 0.00 0.02 0.00 0.00 54.97 54.24 2il8 s GLU 38 Cb -0.12 -1.88 0.11 0.00 0.10 0.00 0.00 34.13 32.33 2il8 s GLU 38 CO 0.02 -0.07 0.68 0.42 0.02 0.00 0.00 175.26 176.33 2il8 s ILE 39 N 1.01 4.87 0.46 -1.63 1.01 -1.20 -1.61 121.20 124.11 2il8 s ILE 39 Ca -0.06 -1.07 -0.03 0.00 0.00 0.00 0.00 60.65 59.49 2il8 s ILE 39 Cb -0.15 -4.47 -0.02 0.00 0.01 0.00 0.00 42.46 37.83 2il8 s ILE 39 CO -0.02 -1.10 0.73 -0.63 0.00 0.00 0.00 174.94 173.92 2il8 s ILE 40 N 2.55 4.59 0.13 2.92 1.01 0.15 -1.43 121.20 131.12 2il8 s ILE 40 Ca 0.10 -0.11 -0.06 0.00 0.00 0.00 0.00 60.65 60.58 2il8 s ILE 40 Cb -0.25 -3.73 -0.02 0.00 0.01 0.00 0.00 42.46 38.47 2il8 s ILE 40 CO 0.06 -0.63 0.18 0.54 0.00 0.00 0.00 174.94 175.09 2il8 s VAL 41 N -2.65 0.10 -0.08 2.92 0.11 -0.47 -1.73 120.40 118.60 2il8 s VAL 41 Ca 0.47 -1.52 -0.01 0.00 -2.93 0.00 0.00 61.98 57.99 2il8 s VAL 41 Cb -0.10 -1.78 0.03 0.00 -1.53 0.00 0.00 36.38 33.00 2il8 s VAL 41 CO 0.42 -0.46 -0.00 -0.54 -3.33 0.00 0.00 175.10 171.19 2il8 s LYS 42 N -3.97 0.64 0.27 1.54 -0.14 0.06 -2.33 119.74 115.82 2il8 s LYS 42 Ca 0.16 0.08 -0.21 0.00 -1.36 0.00 0.00 55.97 54.63 2il8 s LYS 42 Cb 0.05 -1.03 -0.09 0.00 -1.68 0.00 0.00 37.83 35.08 2il8 s LYS 42 CO -0.02 -0.31 0.81 -0.51 -0.76 0.00 0.00 175.35 174.55 2il8 s LEU 43 N 1.96 4.30 0.38 3.17 1.02 0.54 -2.62 118.68 127.44 2il8 s LEU 43 Ca 0.05 1.55 0.15 0.00 0.02 0.00 0.00 54.13 55.90 2il8 s LEU 43 Cb -0.12 -3.80 1.01 0.00 0.02 0.00 0.00 46.19 43.29 2il8 s LEU 43 CO -0.05 -0.04 1.80 0.77 0.02 0.00 0.00 176.35 178.85 2il8 h SER 44 N 3.18 0.51 0.00 2.29 4.64 -1.79 0.52 113.55 122.90 2il8 h SER 44 Ca -0.48 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2il8 h SER 44 Cb 1.19 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2il8 h SER 44 CO 0.65 0.16 0.02 -0.90 -0.87 0.00 0.00 176.83 175.89 2il8 n ASP 45 N -4.61 0.00 -0.18 4.97 5.68 -1.26 -4.72 116.55 116.43 2il8 n ASP 45 Ca 0.23 0.38 0.00 0.00 -0.50 0.00 0.00 54.79 54.89 2il8 n ASP 45 Cb 0.74 -0.38 0.00 0.00 -1.14 0.00 0.00 41.12 40.34 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 -1.37 1.03 3.33 6.12 0.00 0.18 -5.08 105.19 109.40 2il8 n GLY 46 Ca 0.00 -0.40 -0.32 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.63 2.61 -0.20 1.61 3.00 -1.09 -4.94 118.95 117.31 2il8 s ARG 47 Ca 0.00 -0.83 -0.07 0.00 0.00 0.00 0.00 55.73 54.83 2il8 s ARG 47 Cb 0.00 -2.26 -0.03 0.00 0.00 0.00 0.00 34.95 32.65 2il8 s ARG 47 CO 0.00 0.43 0.05 -1.83 0.00 0.00 0.00 175.30 173.95 2il8 s GLU 48 N -0.27 3.80 0.15 3.54 -1.05 -1.26 -0.34 118.70 123.27 2il8 s GLU 48 Ca 0.00 -0.43 0.06 0.00 -0.15 0.00 0.00 54.97 54.45 2il8 s GLU 48 Cb -0.13 -3.20 -0.04 0.00 -0.44 0.00 0.00 34.13 30.32 2il8 s GLU 48 CO 0.03 0.09 -0.12 -0.51 0.95 0.00 0.00 175.26 175.70 2il8 s LEU 49 N 0.84 2.49 -0.10 1.83 1.43 -0.98 -5.01 118.68 119.18 2il8 s LEU 49 Ca 0.03 -0.94 0.01 0.00 -1.03 0.00 0.00 54.13 52.20 2il8 s LEU 49 Cb -0.14 -0.47 -0.02 0.00 0.03 0.00 0.00 46.19 45.58 2il8 s LEU 49 CO 0.02 -0.23 -0.11 0.00 0.23 0.00 0.00 176.35 176.26 2il8 s LEU 51 N -0.20 2.48 -0.02 0.00 1.43 -0.51 -1.51 118.68 120.36 2il8 s LEU 51 Ca 0.01 -0.92 0.03 0.00 -1.03 0.00 0.00 54.13 52.22 2il8 s LEU 51 Cb -0.13 -0.91 -0.00 0.00 0.03 0.00 0.00 46.19 45.17 2il8 s LEU 51 CO 0.03 -0.02 -0.11 -0.62 0.23 0.00 0.00 176.35 175.87 2il8 s ASP 52 N -2.93 1.36 0.00 2.29 -1.08 -1.26 -3.23 116.67 111.82 2il8 s ASP 52 Ca 0.20 -0.21 0.00 0.00 -0.52 0.00 0.00 52.55 52.02 2il8 s ASP 52 Cb -0.05 -0.30 0.00 0.00 -1.46 0.00 0.00 42.92 41.11 2il8 s ASP 52 CO 0.09 0.10 0.61 -2.65 0.52 0.00 0.00 175.17 173.83 2il8 n PRO 53 N 3.11 0.00 0.11 4.34 -0.01 -1.26 -2.41 135.00 138.88 2il8 n PRO 53 Ca -0.17 0.15 0.20 0.00 -0.01 0.00 0.00 63.50 63.67 2il8 n PRO 53 Cb 0.55 -1.52 0.75 0.00 -0.01 0.00 0.00 33.50 33.27 2il8 n PRO 53 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 175.50 175.27 2il8 h LYS 54 N 0.00 0.00 -5.62 -0.52 1.63 -2.01 -3.39 116.57 106.66 2il8 h LYS 54 Ca 0.00 0.00 -0.65 0.00 -0.85 0.00 0.00 60.65 59.15 2il8 h LYS 54 Cb 0.04 0.00 -0.19 0.00 -0.60 0.00 0.00 32.23 31.48 2il8 h LYS 54 CO 0.00 0.00 -0.65 -1.21 -3.45 0.00 0.00 179.45 174.14 2il8 s GLU 55 N -4.63 3.36 0.22 1.90 2.02 -1.01 -5.01 118.70 115.55 2il8 s GLU 55 Ca -0.04 -0.48 -0.07 0.00 0.02 0.00 0.00 54.97 54.39 2il8 s GLU 55 Cb 0.16 -2.85 0.17 0.00 0.10 0.00 0.00 34.13 31.71 2il8 s GLU 55 CO 0.55 0.44 1.80 -0.91 0.02 0.00 0.00 175.26 177.16 2il8 h ASN 56 N 6.04 1.12 0.11 -0.19 4.21 -1.91 -2.24 115.58 122.73 2il8 h ASN 56 Ca -0.40 -0.15 -0.02 0.00 1.21 0.00 0.00 56.30 56.94 2il8 h ASN 56 Cb 1.19 -0.29 -0.00 0.00 -1.12 0.00 0.00 38.32 38.10 2il8 h ASN 56 CO 0.59 0.96 -0.08 4.11 -1.29 0.00 0.00 177.43 181.72 2il8 h TRP 57 N 1.20 0.00 -0.49 1.19 5.08 -1.95 -1.32 115.95 119.66 2il8 h TRP 57 Ca 0.28 0.00 -0.10 0.00 1.08 0.00 0.00 58.89 60.15 2il8 h TRP 57 Cb 0.16 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.31 2il8 h TRP 57 CO 0.02 0.08 -0.10 0.28 -1.28 0.00 0.00 178.44 177.44 2il8 h VAL 58 N 0.00 1.26 0.00 0.12 2.07 -1.73 0.57 116.25 118.54 2il8 h VAL 58 Ca -0.00 -1.20 0.00 0.00 0.82 0.00 0.00 66.70 66.32 2il8 h VAL 58 Cb 0.16 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2il8 h VAL 58 CO 0.01 0.42 0.00 -0.61 0.02 0.00 0.00 177.57 177.41 2il8 h GLN 59 N 0.81 0.00 0.00 1.57 4.15 -1.19 -2.43 115.11 118.01 2il8 h GLN 59 Ca 0.13 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.47 2il8 h GLN 59 Cb 0.62 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.29 2il8 h GLN 59 CO 0.04 0.00 -0.87 -2.13 -1.93 0.00 0.00 178.83 173.94 2il8 n ARG 60 N -2.85 0.50 0.05 1.69 0.63 -0.59 -2.44 116.66 113.66 2il8 n ARG 60 Ca 0.01 0.49 0.13 0.00 -0.92 0.00 0.00 57.85 57.56 2il8 n ARG 60 Cb 0.28 -1.67 0.60 0.00 0.45 0.00 0.00 32.46 32.12 2il8 n ARG 60 CO 0.00 0.00 0.00 -0.39 -2.51 0.00 0.00 177.63 174.73 2il8 h VAL 61 N -1.00 0.89 -0.00 5.15 -1.51 -1.01 0.18 116.25 118.95 2il8 h VAL 61 Ca -0.13 -0.06 -0.02 0.00 -1.23 0.00 0.00 66.70 65.26 2il8 h VAL 61 Cb 0.83 0.71 0.00 0.00 -2.13 0.00 0.00 31.29 30.70 2il8 h VAL 61 CO -0.08 0.03 -0.08 0.58 -1.23 0.00 0.00 177.57 176.79 2il8 h VAL 62 N 0.17 1.59 -0.69 7.19 2.07 -1.61 -2.79 116.25 122.18 2il8 h VAL 62 Ca 0.17 -1.85 0.12 0.00 0.82 0.00 0.00 66.70 65.97 2il8 h VAL 62 Cb 0.47 2.81 -0.04 0.00 -1.52 0.00 0.00 31.29 33.01 2il8 h VAL 62 CO -0.03 0.49 0.46 -0.08 0.02 0.00 0.00 177.57 178.43 2il8 h GLU 63 N -0.68 0.44 -0.58 1.57 4.81 -0.95 0.37 114.58 119.56 2il8 h GLU 63 Ca -0.01 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.13 2il8 h GLU 63 Cb 0.84 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.10 2il8 h GLU 63 CO 0.02 0.29 0.10 0.87 -0.73 0.00 0.00 179.01 179.56 2il8 h LYS 64 N 0.45 0.96 -0.35 1.92 1.57 -0.67 -1.50 116.57 118.95 2il8 h LYS 64 Ca 0.33 -0.25 0.05 0.00 -1.87 0.00 0.00 60.65 58.90 2il8 h LYS 64 Cb 0.66 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.81 2il8 h LYS 64 CO -0.10 0.91 0.10 0.35 -0.57 0.00 0.00 179.45 180.13 2il8 h PHE 65 N 0.86 0.17 -0.77 -1.35 3.57 -0.65 0.68 116.94 119.45 2il8 h PHE 65 Ca 0.18 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.64 2il8 h PHE 65 Cb 0.41 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 2il8 h PHE 65 CO 0.03 0.06 0.27 -0.07 -2.23 0.00 0.00 178.31 176.36 2il8 h LEU 66 N 0.23 1.10 -1.29 0.59 3.38 -1.27 0.15 115.31 118.20 2il8 h LEU 66 Ca 0.16 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2il8 h LEU 66 Cb 0.16 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2il8 h LEU 66 CO -0.19 1.00 -0.22 0.11 0.09 0.00 0.00 178.44 179.23 2il8 h LYS 67 N 1.14 0.21 0.15 1.13 1.79 -0.57 0.19 116.57 120.61 2il8 h LYS 67 Ca 0.25 -0.06 -0.20 0.00 -2.18 0.00 0.00 60.65 58.46 2il8 h LYS 67 Cb 0.27 -0.02 0.02 0.00 -1.58 0.00 0.00 32.23 30.93 2il8 h LYS 67 CO -0.01 0.43 -0.87 -0.09 -1.08 0.00 0.00 179.45 177.83 2il8 h ARG 68 N 0.20 0.32 0.00 3.15 9.65 -0.32 -1.92 114.38 125.46 2il8 h ARG 68 Ca 0.03 -0.55 -0.06 0.00 -1.10 0.00 0.00 59.98 58.31 2il8 h ARG 68 Cb 0.50 0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 29.27 2il8 h ARG 68 CO 0.03 1.26 -0.29 0.00 2.80 0.00 0.00 179.97 183.78 2il8 h ALA 69 N 0.09 1.48 0.25 2.80 0.00 -0.61 -0.89 119.26 122.38 2il8 h ALA 69 Ca -0.15 -0.26 -0.34 0.00 0.00 0.00 0.00 54.91 54.16 2il8 h ALA 69 Cb 1.68 -0.05 0.04 0.00 0.00 0.00 0.00 17.79 19.47 2il8 h ALA 69 CO 0.16 0.36 -1.50 1.49 0.00 0.00 0.00 179.25 179.76 2il8 h GLU 70 N 0.00 0.53 -0.15 0.00 4.57 -1.02 -3.28 114.58 115.23 2il8 h GLU 70 Ca -0.00 -0.91 -0.09 0.00 -1.18 0.00 0.00 59.36 57.17 2il8 h GLU 70 Cb 0.52 0.34 -0.01 0.00 -0.16 0.00 0.00 28.75 29.44 2il8 h GLU 70 CO 0.04 1.43 -0.32 -0.97 -1.18 0.00 0.00 179.01 178.01 2il8 h ASN 71 N 0.15 0.30 0.00 1.04 -1.24 -1.13 -3.51 115.58 111.19 2il8 h ASN 71 Ca -0.26 -0.11 0.00 0.00 0.71 0.00 0.00 56.30 56.64 2il8 h ASN 71 Cb 2.17 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 41.14 2il8 h ASN 71 CO 0.27 0.61 0.00 -1.20 -1.29 0.00 0.00 177.43 175.82