#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 0.89 -0.39 0.00 1.02 -1.26 -5.01 119.74 114.99 2il8 s LYS 3 Ca 0.00 -0.03 -0.16 0.00 0.02 0.00 0.00 55.97 55.80 2il8 s LYS 3 Cb 0.00 -1.84 0.01 0.00 -0.52 0.00 0.00 37.83 35.48 2il8 s LYS 3 CO 0.00 -2.31 0.36 -1.21 -0.92 0.00 0.00 175.35 171.27 2il8 s GLU 4 N -5.57 3.25 0.18 1.68 2.02 -1.26 -5.07 118.70 113.93 2il8 s GLU 4 Ca 0.68 -0.71 -0.01 0.00 0.02 0.00 0.00 54.97 54.95 2il8 s GLU 4 Cb -0.10 -3.90 -0.04 0.00 0.10 0.00 0.00 34.13 30.19 2il8 s GLU 4 CO 0.52 -0.68 0.36 -0.51 0.02 0.00 0.00 175.26 174.98 2il8 s LEU 5 N 1.94 4.25 0.53 1.80 1.43 -1.26 -5.11 118.68 122.25 2il8 s LEU 5 Ca 0.09 0.39 0.08 0.00 -1.03 0.00 0.00 54.13 53.66 2il8 s LEU 5 Cb -0.17 -3.14 0.04 0.00 0.03 0.00 0.00 46.19 42.95 2il8 s LEU 5 CO 0.12 -0.01 0.55 -0.13 0.23 0.00 0.00 176.35 177.11 2il8 s ARG 6 N -3.17 2.36 0.77 1.70 3.00 -1.26 -4.88 118.95 117.46 2il8 s ARG 6 Ca 0.38 -1.75 -0.10 0.00 0.00 0.00 0.00 55.73 54.26 2il8 s ARG 6 Cb -0.11 -2.39 0.06 0.00 0.00 0.00 0.00 34.95 32.51 2il8 s ARG 6 CO 0.28 -0.61 1.09 0.00 0.00 0.00 0.00 175.30 176.06 2il8 h GLN 8 N -1.13 0.00 -5.04 0.00 1.08 -1.99 -3.40 115.11 104.63 2il8 h GLN 8 Ca -0.44 0.00 -0.65 0.00 -1.45 0.00 0.00 58.65 56.11 2il8 h GLN 8 Cb 1.23 0.00 -0.26 0.00 -0.05 0.00 0.00 27.48 28.40 2il8 h GLN 8 CO 0.51 0.18 -0.70 0.00 -0.95 0.00 0.00 178.83 177.87 2il8 n ILE 10 N 4.59 0.63 -2.66 0.00 5.41 -1.26 -5.04 119.36 121.03 2il8 n ILE 10 Ca -0.18 0.35 -0.08 0.00 1.00 0.00 0.00 62.75 63.84 2il8 n ILE 10 Cb 0.51 -1.86 0.04 0.00 -0.71 0.00 0.00 39.64 37.62 2il8 n ILE 10 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2il8 n LYS 11 N -3.32 0.57 -4.12 0.38 5.02 -1.26 -5.14 118.16 110.30 2il8 n LYS 11 Ca -0.06 -1.10 -0.13 0.00 -2.02 0.00 0.00 58.31 55.00 2il8 n LYS 11 Cb 0.22 -0.18 -0.06 0.00 -0.02 0.00 0.00 35.03 34.98 2il8 n LYS 11 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2il8 s THR 12 N -0.73 0.00 -0.34 -0.18 -4.23 -1.26 -4.67 115.64 104.23 2il8 s THR 12 Ca 0.24 -1.69 -0.19 0.00 -1.18 0.00 0.00 61.69 58.87 2il8 s THR 12 Cb -0.02 -2.48 -0.00 0.00 1.34 0.00 0.00 72.50 71.34 2il8 s THR 12 CO 0.16 0.00 0.57 -0.47 -0.54 0.00 0.00 174.62 174.33 2il8 s TYR 13 N -3.62 3.18 -0.64 3.99 5.04 -0.68 -4.94 117.35 119.68 2il8 s TYR 13 Ca 0.32 0.33 -0.02 0.00 -2.44 0.00 0.00 57.07 55.25 2il8 s TYR 13 Cb 0.02 -2.98 0.28 0.00 0.35 0.00 0.00 41.96 39.63 2il8 s TYR 13 CO 0.16 -0.53 2.23 -1.13 -1.34 0.00 0.00 175.55 174.94 2il8 n SER 14 N 5.84 7.16 -3.38 4.32 3.41 -1.26 -4.68 113.62 125.02 2il8 n SER 14 Ca -0.03 -3.57 -0.17 0.00 -0.26 0.00 0.00 58.87 54.85 2il8 n SER 14 Cb 0.49 -1.09 -0.09 0.00 -0.26 0.00 0.00 64.21 63.26 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 -3.12 0.42 0.09 4.33 1.02 -1.26 -5.12 119.74 116.10 2il8 s LYS 15 Ca 0.54 -0.35 -0.33 0.00 0.02 0.00 0.00 55.97 55.85 2il8 s LYS 15 Cb 0.42 -0.66 -0.12 0.00 -0.52 0.00 0.00 37.83 36.94 2il8 s LYS 15 CO -0.23 -1.08 1.74 -2.30 -0.92 0.00 0.00 175.35 172.56 2il8 n PRO 16 N 5.00 2.37 -1.07 -1.68 -0.02 -1.26 -4.97 135.00 133.38 2il8 n PRO 16 Ca 0.02 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 2il8 n PRO 16 Cb 0.46 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 31.25 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 4.88 0.00 -4.90 6.00 1.16 -1.26 -5.16 117.46 118.18 2il8 n PHE 17 Ca 0.19 0.00 -0.32 0.00 -1.87 0.00 0.00 57.45 55.44 2il8 n PHE 17 Cb 0.32 0.00 -0.13 0.00 -1.61 0.00 0.00 39.48 38.05 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 -0.48 2.64 0.31 2.97 5.65 -1.26 -4.83 115.29 120.29 2il8 s HIS 18 Ca 0.00 -0.20 0.25 0.00 0.25 0.00 0.00 55.06 55.36 2il8 s HIS 18 Cb 0.00 -1.59 1.36 0.00 -1.18 0.00 0.00 32.58 31.17 2il8 s HIS 18 CO 0.00 0.17 1.74 -1.35 -0.65 0.00 0.00 174.74 174.65 2il8 h PRO 19 N 5.23 0.00 -1.38 2.88 0.11 -1.93 -2.20 132.00 134.71 2il8 h PRO 19 Ca -0.46 0.00 0.41 0.00 0.11 0.00 0.00 66.00 66.06 2il8 h PRO 19 Cb 1.15 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.17 2il8 h PRO 19 CO 0.50 0.00 0.94 -0.22 -0.21 0.00 0.00 178.00 179.01 2il8 h LYS 20 N 0.00 0.10 0.00 1.05 3.64 -1.95 1.49 116.57 120.90 2il8 h LYS 20 Ca 0.00 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.27 2il8 h LYS 20 Cb 0.44 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 2il8 h LYS 20 CO 0.00 0.06 -0.97 0.74 -2.27 0.00 0.00 179.45 177.01 2il8 h PHE 21 N 0.10 0.00 -3.51 1.91 0.04 -1.83 -3.46 116.94 110.19 2il8 h PHE 21 Ca 0.75 0.00 -0.52 0.00 2.80 0.00 0.00 57.97 60.99 2il8 h PHE 21 Cb 2.57 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 40.71 2il8 h PHE 21 CO -0.00 0.39 0.39 0.42 -0.60 0.00 0.00 178.31 178.91 2il8 s ILE 22 N -3.05 4.48 0.00 -0.55 -1.09 0.51 -2.12 121.20 119.39 2il8 s ILE 22 Ca 0.00 1.99 0.00 0.00 -2.23 0.00 0.00 60.65 60.41 2il8 s ILE 22 Cb 0.08 -4.27 0.00 0.00 -1.58 0.00 0.00 42.46 36.69 2il8 s ILE 22 CO 0.78 0.27 0.00 0.29 -1.23 0.00 0.00 174.94 175.05 2il8 n LYS 23 N 3.04 3.34 -3.75 2.79 4.76 -1.06 -4.86 118.16 122.42 2il8 n LYS 23 Ca 0.04 0.00 -0.18 0.00 -2.87 0.00 0.00 58.31 55.29 2il8 n LYS 23 Cb 0.49 -0.62 -0.17 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 -0.78 0.06 0.06 1.97 2.12 -1.08 -5.02 118.70 116.04 2il8 s GLU 24 Ca 0.00 0.25 0.00 0.00 0.36 0.00 0.00 54.97 55.58 2il8 s GLU 24 Cb 0.00 -0.48 -0.04 0.00 0.26 0.00 0.00 34.13 33.87 2il8 s GLU 24 CO 0.00 -0.25 0.21 -1.17 -0.54 0.00 0.00 175.26 173.51 2il8 s LEU 25 N 1.65 4.36 -0.18 2.70 2.96 -1.26 -0.67 118.68 128.24 2il8 s LEU 25 Ca -0.01 0.27 -0.05 0.00 -0.22 0.00 0.00 54.13 54.11 2il8 s LEU 25 Cb -0.13 -2.96 0.09 0.00 0.50 0.00 0.00 46.19 43.69 2il8 s LEU 25 CO -0.03 0.17 0.34 -0.13 -1.32 0.00 0.00 176.35 175.38 2il8 s ARG 26 N -2.51 0.25 -0.05 1.98 0.52 -0.75 -4.92 118.95 113.46 2il8 s ARG 26 Ca 0.35 0.77 0.06 0.00 -0.52 0.00 0.00 55.73 56.39 2il8 s ARG 26 Cb -0.13 -0.07 -0.01 0.00 0.52 0.00 0.00 34.95 35.26 2il8 s ARG 26 CO 0.28 -0.36 -0.23 0.08 0.02 0.00 0.00 175.30 175.09 2il8 s VAL 27 N 2.50 1.85 -0.15 3.52 1.01 -1.26 0.13 120.40 128.01 2il8 s VAL 27 Ca 0.03 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.05 2il8 s VAL 27 Cb -0.13 -1.57 0.02 0.00 0.00 0.00 0.00 36.38 34.71 2il8 s VAL 27 CO -0.12 0.52 -0.15 -0.63 0.00 0.00 0.00 175.10 174.73 2il8 s ILE 28 N -0.17 1.61 0.76 2.22 1.01 -0.16 -4.95 121.20 121.52 2il8 s ILE 28 Ca -0.02 -0.66 -0.11 0.00 0.00 0.00 0.00 60.65 59.86 2il8 s ILE 28 Cb -0.12 -1.50 0.05 0.00 0.01 0.00 0.00 42.46 40.89 2il8 s ILE 28 CO 0.03 0.46 1.09 -0.70 0.00 0.00 0.00 174.94 175.82 2il8 s GLU 29 N 1.41 2.42 0.15 2.79 2.12 -1.26 -0.96 118.70 125.37 2il8 s GLU 29 Ca 0.04 0.69 -0.31 0.00 0.36 0.00 0.00 54.97 55.75 2il8 s GLU 29 Cb -0.13 -1.95 -0.18 0.00 0.26 0.00 0.00 34.13 32.13 2il8 s GLU 29 CO -0.10 -1.40 0.72 -1.13 -0.54 0.00 0.00 175.26 172.81 2il8 n SER 30 N -3.29 -0.70 -1.45 -1.70 3.41 0.76 -4.83 113.62 105.82 2il8 n SER 30 Ca 0.07 1.14 -0.02 0.00 -0.26 0.00 0.00 58.87 59.80 2il8 n SER 30 Cb 0.56 -0.97 -0.01 0.00 -0.26 0.00 0.00 64.21 63.53 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 1.84 4.00 0.00 5.00 0.00 0.43 -4.91 105.19 111.55 2il8 n GLY 31 Ca 0.18 -1.82 0.05 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.06 0.32 0.00 1.61 -0.05 -1.26 -1.59 135.00 133.96 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 0.05 -1.46 0.00 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 -0.96 0.00 -3.95 0.54 1.44 -1.26 -4.91 115.22 106.11 2il8 n HIS 33 Ca 0.07 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.63 2il8 n HIS 33 Cb 0.03 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 29.99 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 3.64 4.46 -3.00 0.00 0.00 -1.26 0.16 120.51 124.51 2il8 n ALA 35 Ca -0.21 -2.11 0.00 0.00 0.00 0.00 0.00 53.44 51.13 2il8 n ALA 35 Cb 0.54 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.74 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 -0.17 0.00 -3.91 0.00 3.02 -1.26 -4.87 115.26 108.07 2il8 n ASN 36 Ca 0.38 0.00 -0.19 0.00 -0.03 0.00 0.00 54.58 54.74 2il8 n ASN 36 Cb 1.31 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 40.32 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 1.53 0.54 -0.22 3.41 2.01 -1.26 0.27 115.64 121.91 2il8 s THR 37 Ca 0.00 -0.15 -0.03 0.00 0.31 0.00 0.00 61.69 61.82 2il8 s THR 37 Cb 0.00 -0.54 0.01 0.00 0.01 0.00 0.00 72.50 71.97 2il8 s THR 37 CO 0.00 0.21 -0.07 -1.61 -0.69 0.00 0.00 174.62 172.46 2il8 s GLU 38 N 0.72 3.17 -0.68 4.92 8.01 -0.13 -4.98 118.70 129.73 2il8 s GLU 38 Ca -0.10 -0.75 -0.19 0.00 0.01 0.00 0.00 54.97 53.94 2il8 s GLU 38 Cb -0.13 -2.94 0.11 0.00 -4.31 0.00 0.00 34.13 26.86 2il8 s GLU 38 CO 0.00 -0.26 0.83 0.42 0.01 0.00 0.00 175.26 176.27 2il8 s ILE 39 N 1.41 4.77 0.49 -1.63 1.01 -1.26 -0.99 121.20 125.00 2il8 s ILE 39 Ca 0.04 -1.09 -0.02 0.00 0.00 0.00 0.00 60.65 59.58 2il8 s ILE 39 Cb -0.15 -4.58 -0.01 0.00 0.01 0.00 0.00 42.46 37.74 2il8 s ILE 39 CO -0.05 -1.25 0.75 -0.63 0.00 0.00 0.00 174.94 173.75 2il8 s ILE 40 N 2.75 4.09 0.13 2.92 1.01 0.36 -2.61 121.20 129.86 2il8 s ILE 40 Ca 0.18 -0.25 -0.08 0.00 0.00 0.00 0.00 60.65 60.50 2il8 s ILE 40 Cb -0.18 -3.55 -0.01 0.00 0.01 0.00 0.00 42.46 38.73 2il8 s ILE 40 CO 0.03 -0.46 0.22 0.54 0.00 0.00 0.00 174.94 175.27 2il8 s VAL 41 N -2.69 0.10 -0.04 2.92 0.11 -0.72 -1.82 120.40 118.26 2il8 s VAL 41 Ca 0.49 -1.40 -0.00 0.00 -2.93 0.00 0.00 61.98 58.14 2il8 s VAL 41 Cb -0.10 -1.71 0.03 0.00 -1.53 0.00 0.00 36.38 33.07 2il8 s VAL 41 CO 0.41 -0.44 0.00 -0.54 -3.33 0.00 0.00 175.10 171.20 2il8 s LYS 42 N -3.94 0.36 0.19 1.54 1.02 0.16 -2.24 119.74 116.82 2il8 s LYS 42 Ca 0.14 0.10 -0.14 0.00 0.02 0.00 0.00 55.97 56.08 2il8 s LYS 42 Cb 0.04 -0.60 -0.07 0.00 -0.52 0.00 0.00 37.83 36.68 2il8 s LYS 42 CO -0.03 -0.18 0.60 -0.51 -0.92 0.00 0.00 175.35 174.31 2il8 s LEU 43 N 1.29 4.28 0.53 3.17 1.02 -0.53 -2.55 118.68 125.88 2il8 s LEU 43 Ca -0.06 1.13 0.28 0.00 0.02 0.00 0.00 54.13 55.50 2il8 s LEU 43 Cb -0.13 -3.48 1.42 0.00 0.02 0.00 0.00 46.19 44.02 2il8 s LEU 43 CO -0.02 0.03 1.94 0.77 0.02 0.00 0.00 176.35 179.08 2il8 h SER 44 N 3.21 0.02 0.00 2.29 4.64 -1.76 0.33 113.55 122.29 2il8 h SER 44 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 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 0.66 0.01 0.01 -0.90 -0.87 0.00 0.00 176.83 175.74 2il8 n ASP 45 N -4.33 0.00 -0.17 4.97 5.68 -1.26 -4.73 116.55 116.71 2il8 n ASP 45 Ca 0.15 0.36 0.00 0.00 -0.50 0.00 0.00 54.79 54.80 2il8 n ASP 45 Cb 0.79 -0.36 0.00 0.00 -1.14 0.00 0.00 41.12 40.40 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 -1.36 1.04 3.57 6.12 0.00 0.12 -5.09 105.19 109.59 2il8 n GLY 46 Ca 0.00 -0.39 -0.27 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.56 1.87 -0.04 1.61 0.52 -1.08 -4.96 118.95 114.30 2il8 s ARG 47 Ca 0.00 -2.01 -0.01 0.00 -0.52 0.00 0.00 55.73 53.19 2il8 s ARG 47 Cb 0.00 -1.64 0.03 0.00 0.52 0.00 0.00 34.95 33.85 2il8 s ARG 47 CO 0.00 0.05 0.03 -2.00 0.02 0.00 0.00 175.30 173.40 2il8 s GLU 48 N -3.66 0.19 0.05 3.54 2.12 -1.26 -1.46 118.70 118.21 2il8 s GLU 48 Ca 0.34 0.22 0.02 0.00 0.36 0.00 0.00 54.97 55.90 2il8 s GLU 48 Cb 0.06 -0.58 -0.03 0.00 0.26 0.00 0.00 34.13 33.84 2il8 s GLU 48 CO 0.17 -0.25 -0.08 -0.51 -0.54 0.00 0.00 175.26 174.05 2il8 s LEU 49 N 1.70 2.27 -0.12 2.70 1.02 -0.95 -5.00 118.68 120.30 2il8 s LEU 49 Ca -0.01 -0.58 -0.09 0.00 0.02 0.00 0.00 54.13 53.48 2il8 s LEU 49 Cb -0.13 -0.16 -0.04 0.00 0.02 0.00 0.00 46.19 45.88 2il8 s LEU 49 CO -0.03 -0.22 0.18 0.00 0.02 0.00 0.00 176.35 176.30 2il8 s LEU 51 N -0.71 3.53 -0.52 0.00 1.43 -1.07 -1.69 118.68 119.65 2il8 s LEU 51 Ca 0.15 -0.52 -0.04 0.00 -1.03 0.00 0.00 54.13 52.70 2il8 s LEU 51 Cb -0.12 -2.43 0.14 0.00 0.03 0.00 0.00 46.19 43.81 2il8 s LEU 51 CO 0.04 -0.89 0.34 -0.62 0.23 0.00 0.00 176.35 175.45 2il8 s ASP 52 N -4.42 5.31 0.00 2.29 -1.08 -1.26 -4.68 116.67 112.83 2il8 s ASP 52 Ca 0.57 -2.43 0.00 0.00 -0.52 0.00 0.00 52.55 50.16 2il8 s ASP 52 Cb -0.09 -1.86 0.00 0.00 -1.46 0.00 0.00 42.92 39.51 2il8 s ASP 52 CO 0.34 -0.47 0.57 -2.65 0.52 0.00 0.00 175.17 173.48 2il8 n PRO 53 N 4.07 0.00 0.00 4.34 -0.02 -1.26 -0.49 135.00 141.65 2il8 n PRO 53 Ca 0.02 0.08 0.14 0.00 -2.02 0.00 0.00 63.50 61.72 2il8 n PRO 53 Cb 0.40 -1.50 0.60 0.00 -0.02 0.00 0.00 33.50 32.97 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 -1.07 0.53 -4.13 -0.52 3.00 -1.26 -4.79 118.16 109.93 2il8 n LYS 54 Ca 0.00 -0.17 -0.35 0.00 -0.00 0.00 0.00 58.31 57.79 2il8 n LYS 54 Cb 0.00 -1.50 -0.09 0.00 0.00 0.00 0.00 35.03 33.44 2il8 n LYS 54 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2il8 s GLU 55 N -2.58 3.55 0.24 1.64 0.41 0.36 -5.00 118.70 117.30 2il8 s GLU 55 Ca 0.26 -0.34 -0.07 0.00 -0.41 0.00 0.00 54.97 54.41 2il8 s GLU 55 Cb 0.20 -3.05 0.25 0.00 -1.78 0.00 0.00 34.13 29.74 2il8 s GLU 55 CO 0.50 0.50 1.90 -0.91 -0.49 0.00 0.00 175.26 176.75 2il8 h ASN 56 N 5.90 1.01 -0.12 -0.19 4.21 -1.87 -1.95 115.58 122.56 2il8 h ASN 56 Ca -0.44 -0.02 -0.02 0.00 1.21 0.00 0.00 56.30 57.03 2il8 h ASN 56 Cb 1.19 -0.24 -0.01 0.00 -1.12 0.00 0.00 38.32 38.14 2il8 h ASN 56 CO 0.63 0.71 0.04 4.11 -1.29 0.00 0.00 177.43 181.62 2il8 h TRP 57 N 1.18 0.26 -0.04 1.19 5.08 -1.94 -2.55 115.95 119.13 2il8 h TRP 57 Ca 0.34 -0.01 -0.00 0.00 1.08 0.00 0.00 58.89 60.30 2il8 h TRP 57 Cb -0.08 -0.08 -0.00 0.00 -3.00 0.00 0.00 29.16 26.00 2il8 h TRP 57 CO -0.01 0.25 0.02 0.28 -1.28 0.00 0.00 178.44 177.69 2il8 h VAL 58 N 0.26 1.13 -0.01 0.12 2.07 -1.64 -1.11 116.25 117.08 2il8 h VAL 58 Ca 0.07 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.21 2il8 h VAL 58 Cb 0.13 1.31 -0.00 0.00 -1.52 0.00 0.00 31.29 31.20 2il8 h VAL 58 CO -0.00 0.11 0.39 -0.61 0.02 0.00 0.00 177.57 177.47 2il8 h GLN 59 N -0.08 0.00 0.00 1.57 4.15 -1.35 -2.10 115.11 117.30 2il8 h GLN 59 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2il8 h GLN 59 Cb 0.15 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.84 2il8 h GLN 59 CO -0.00 0.00 -0.22 0.00 -1.93 0.00 0.00 178.83 176.68 2il8 h ARG 60 N 0.00 0.00 -1.18 1.69 3.08 -1.16 -2.58 114.38 114.22 2il8 h ARG 60 Ca 0.00 0.00 0.34 0.00 0.07 0.00 0.00 59.98 60.39 2il8 h ARG 60 Cb 0.78 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.76 2il8 h ARG 60 CO -0.00 0.00 0.82 -0.39 -1.07 0.00 0.00 179.97 179.33 2il8 h VAL 61 N -0.58 0.40 0.04 2.04 -1.51 -1.12 0.36 116.25 115.88 2il8 h VAL 61 Ca 0.00 -0.05 -0.10 0.00 -1.23 0.00 0.00 66.70 65.32 2il8 h VAL 61 Cb 0.22 0.26 0.01 0.00 -2.13 0.00 0.00 31.29 29.65 2il8 h VAL 61 CO 0.00 0.02 -0.43 0.58 -1.23 0.00 0.00 177.57 176.51 2il8 h VAL 62 N 0.13 1.56 -0.28 7.19 2.07 -1.55 -2.59 116.25 122.79 2il8 h VAL 62 Ca 0.61 -2.21 0.05 0.00 0.82 0.00 0.00 66.70 65.96 2il8 h VAL 62 Cb 2.12 2.98 -0.01 0.00 -1.52 0.00 0.00 31.29 34.85 2il8 h VAL 62 CO -0.13 0.61 0.19 -0.08 0.02 0.00 0.00 177.57 178.18 2il8 h GLU 63 N -0.48 0.17 -0.10 1.57 4.81 -0.06 -0.46 114.58 120.03 2il8 h GLU 63 Ca -0.07 -0.01 -0.19 0.00 -0.13 0.00 0.00 59.36 58.96 2il8 h GLU 63 Cb 1.25 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.59 2il8 h GLU 63 CO 0.08 0.11 -0.74 0.87 -0.73 0.00 0.00 179.01 178.61 2il8 h LYS 64 N 0.17 0.51 -0.57 1.92 1.79 -0.49 -2.06 116.57 117.85 2il8 h LYS 64 Ca 0.12 -0.41 -0.01 0.00 -2.18 0.00 0.00 60.65 58.17 2il8 h LYS 64 Cb 0.27 0.09 -0.03 0.00 -1.58 0.00 0.00 32.23 30.98 2il8 h LYS 64 CO -0.02 1.04 0.32 0.35 -1.08 0.00 0.00 179.45 180.06 2il8 h PHE 65 N 0.35 0.77 -0.48 -1.35 3.57 -0.68 0.49 116.94 119.60 2il8 h PHE 65 Ca -0.04 -0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.33 2il8 h PHE 65 Cb 1.33 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.80 2il8 h PHE 65 CO 0.05 0.55 -0.18 -0.07 -2.23 0.00 0.00 178.31 176.44 2il8 h LEU 66 N 0.76 0.99 -1.32 0.59 4.07 -1.39 0.22 115.31 119.23 2il8 h LEU 66 Ca 0.20 -0.38 -0.04 0.00 0.08 0.00 0.00 57.88 57.74 2il8 h LEU 66 Cb 0.03 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.48 2il8 h LEU 66 CO -0.03 1.15 0.03 0.50 -1.08 0.00 0.00 178.44 179.01 2il8 h LYS 67 N 0.82 0.49 0.21 1.13 3.64 -1.01 0.44 116.57 122.29 2il8 h LYS 67 Ca 0.11 -0.09 -0.32 0.00 -1.27 0.00 0.00 60.65 59.09 2il8 h LYS 67 Cb 0.75 -0.08 0.03 0.00 -0.41 0.00 0.00 32.23 32.52 2il8 h LYS 67 CO 0.06 0.49 -1.39 -0.09 -2.27 0.00 0.00 179.45 176.25 2il8 h ARG 68 N 0.48 0.50 0.00 1.90 9.65 -0.60 -1.86 114.38 124.45 2il8 h ARG 68 Ca 0.11 -0.81 -0.05 0.00 -1.10 0.00 0.00 59.98 58.12 2il8 h ARG 68 Cb 0.26 0.30 -0.01 0.00 -1.39 0.00 0.00 29.97 29.13 2il8 h ARG 68 CO 0.00 1.38 -0.24 0.00 2.80 0.00 0.00 179.97 183.91 2il8 h ALA 69 N 0.27 0.97 0.00 2.80 0.00 -0.21 -2.44 119.26 120.65 2il8 h ALA 69 Ca -0.22 -0.22 -0.25 0.00 0.00 0.00 0.00 54.91 54.21 2il8 h ALA 69 Cb 2.09 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.79 2il8 h ALA 69 CO 0.26 0.31 -1.42 1.49 0.00 0.00 0.00 179.25 179.89 2il8 h GLU 70 N 0.00 0.00 -0.16 0.00 4.57 -0.15 -3.33 114.58 115.51 2il8 h GLU 70 Ca -0.00 0.00 -0.20 0.00 -1.18 0.00 0.00 59.36 57.97 2il8 h GLU 70 Cb 0.84 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.43 2il8 h GLU 70 CO 0.03 0.67 -0.71 -0.97 -1.18 0.00 0.00 179.01 176.85 2il8 h ASN 71 N 0.00 0.81 0.00 1.04 -0.73 -1.20 -3.51 115.58 112.00 2il8 h ASN 71 Ca -0.17 -0.51 0.00 0.00 1.87 0.00 0.00 56.30 57.49 2il8 h ASN 71 Cb 1.90 -0.24 0.00 0.00 0.27 0.00 0.00 38.32 40.25 2il8 h ASN 71 CO 0.10 1.28 0.00 -1.54 -0.37 0.00 0.00 177.43 176.90