#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 3.56 -1.13 0.00 1.02 -1.26 -4.94 119.74 117.00 2il8 s LYS 3 Ca 0.00 0.72 -0.09 0.00 0.02 0.00 0.00 55.97 56.62 2il8 s LYS 3 Cb 0.00 -4.01 0.27 0.00 -0.52 0.00 0.00 37.83 33.57 2il8 s LYS 3 CO 0.00 -1.59 1.21 0.39 -0.92 0.00 0.00 175.35 174.44 2il8 n GLU 4 N 8.14 3.66 -2.20 1.68 1.02 -1.26 -4.99 120.64 126.69 2il8 n GLU 4 Ca 0.14 -4.40 -0.15 0.00 -0.02 0.00 0.00 57.16 52.73 2il8 n GLU 4 Cb 0.49 -2.60 0.07 0.00 -0.02 0.00 0.00 31.44 29.38 2il8 n GLU 4 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2il8 n LEU 5 N 2.79 0.00 0.00 -4.62 7.99 -1.26 -5.11 117.00 116.79 2il8 n LEU 5 Ca 0.26 -1.65 -0.13 0.00 -0.01 0.00 0.00 56.01 54.47 2il8 n LEU 5 Cb 0.39 -0.39 0.10 0.00 -0.11 0.00 0.00 43.42 43.40 2il8 n LEU 5 CO 0.52 -0.76 0.35 0.54 -1.51 0.00 0.00 177.39 176.53 2il8 n ARG 6 N -2.14 -1.13 -1.19 3.23 1.74 -1.26 -4.78 116.66 111.14 2il8 n ARG 6 Ca 0.12 -0.88 -0.34 0.00 -0.77 0.00 0.00 57.85 55.98 2il8 n ARG 6 Cb 0.43 -0.67 0.12 0.00 -1.02 0.00 0.00 32.46 31.32 2il8 n ARG 6 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2il8 h GLN 8 N -0.71 0.00 -5.14 0.00 1.08 -1.94 -3.40 115.11 105.01 2il8 h GLN 8 Ca -0.47 0.00 -0.67 0.00 -1.45 0.00 0.00 58.65 56.06 2il8 h GLN 8 Cb 1.31 0.00 -0.32 0.00 -0.05 0.00 0.00 27.48 28.41 2il8 h GLN 8 CO 0.46 0.19 -0.83 0.00 -0.95 0.00 0.00 178.83 177.70 2il8 n ILE 10 N 4.29 1.47 -3.54 0.00 2.08 -1.26 -5.03 119.36 117.37 2il8 n ILE 10 Ca -0.20 0.12 -0.13 0.00 0.56 0.00 0.00 62.75 63.10 2il8 n ILE 10 Cb 0.51 -2.31 0.01 0.00 -0.75 0.00 0.00 39.64 37.10 2il8 n ILE 10 CO 0.00 0.00 0.00 2.29 0.56 0.00 0.00 176.55 179.40 2il8 n LYS 11 N -4.51 0.99 -4.24 0.38 2.85 -1.26 -5.15 118.16 107.22 2il8 n LYS 11 Ca -0.16 -1.80 -0.17 0.00 -1.05 0.00 0.00 58.31 55.13 2il8 n LYS 11 Cb 0.45 0.12 -0.08 0.00 -0.65 0.00 0.00 35.03 34.87 2il8 n LYS 11 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2il8 s THR 12 N -1.33 0.00 -0.29 0.58 -4.23 -1.26 -4.66 115.64 104.44 2il8 s THR 12 Ca 0.21 -1.96 -0.14 0.00 -1.18 0.00 0.00 61.69 58.62 2il8 s THR 12 Cb -0.02 -2.50 -0.03 0.00 1.34 0.00 0.00 72.50 71.28 2il8 s THR 12 CO 0.13 0.00 0.31 -0.47 -0.54 0.00 0.00 174.62 174.05 2il8 s TYR 13 N -3.64 3.23 -0.40 3.99 5.04 -0.60 -4.94 117.35 120.03 2il8 s TYR 13 Ca 0.39 0.19 0.06 0.00 -2.44 0.00 0.00 57.07 55.28 2il8 s TYR 13 Cb 0.04 -2.54 0.68 0.00 0.35 0.00 0.00 41.96 40.49 2il8 s TYR 13 CO 0.22 -0.26 1.85 -1.13 -1.34 0.00 0.00 175.55 174.89 2il8 n SER 14 N 5.26 4.14 -3.72 4.32 3.41 -1.26 -4.69 113.62 121.07 2il8 n SER 14 Ca -0.10 -3.42 -0.29 0.00 -0.26 0.00 0.00 58.87 54.79 2il8 n SER 14 Cb 0.51 -0.80 -0.15 0.00 -0.26 0.00 0.00 64.21 63.51 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 -3.10 0.68 0.45 4.33 1.02 -1.26 -5.12 119.74 116.73 2il8 s LYS 15 Ca 0.55 -0.90 -0.25 0.00 0.02 0.00 0.00 55.97 55.38 2il8 s LYS 15 Cb 0.45 -1.94 -0.09 0.00 -0.52 0.00 0.00 37.83 35.73 2il8 s LYS 15 CO 0.12 -0.92 1.37 -2.30 -0.92 0.00 0.00 175.35 172.70 2il8 n PRO 16 N 4.92 2.12 -0.93 -1.68 -0.02 -1.26 -5.01 135.00 133.14 2il8 n PRO 16 Ca -0.04 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2il8 n PRO 16 Cb 0.43 -2.54 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 -0.24 0.00 -4.80 6.00 -1.74 -1.26 -5.17 117.46 110.25 2il8 n PHE 17 Ca 0.06 0.00 -0.32 0.00 -0.56 0.00 0.00 57.45 56.63 2il8 n PHE 17 Cb 0.41 0.00 -0.13 0.00 1.52 0.00 0.00 39.48 41.28 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 -1.42 2.63 -0.21 2.97 5.65 -1.26 -4.86 115.29 118.79 2il8 s HIS 18 Ca 0.00 -0.21 0.16 0.00 0.25 0.00 0.00 55.06 55.26 2il8 s HIS 18 Cb 0.00 -1.55 0.85 0.00 -1.18 0.00 0.00 32.58 30.70 2il8 s HIS 18 CO 0.00 0.21 1.43 -2.30 -0.65 0.00 0.00 174.74 173.43 2il8 n PRO 19 N 1.95 0.10 -0.32 2.88 -0.01 -1.26 -2.37 135.00 135.96 2il8 n PRO 19 Ca -0.16 0.58 0.22 0.00 -0.01 0.00 0.00 63.50 64.13 2il8 n PRO 19 Cb 0.52 -1.96 0.50 0.00 -0.01 0.00 0.00 33.50 32.56 2il8 n PRO 19 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 175.50 175.27 2il8 h LYS 20 N 0.00 0.40 0.00 -0.52 3.64 -1.94 0.71 116.57 118.85 2il8 h LYS 20 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2il8 h LYS 20 Cb 0.23 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2il8 h LYS 20 CO 0.00 0.26 -0.35 1.19 -2.27 0.00 0.00 179.45 178.28 2il8 n PHE 21 N -4.64 0.57 -3.08 1.91 3.72 -1.00 -4.84 117.46 110.09 2il8 n PHE 21 Ca 0.25 0.16 -0.39 0.00 -0.05 0.00 0.00 57.45 57.43 2il8 n PHE 21 Cb 0.87 -0.69 -0.06 0.00 -0.94 0.00 0.00 39.48 38.66 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 -3.11 4.50 0.00 4.37 -1.09 0.25 -2.36 121.20 123.76 2il8 s ILE 22 Ca 0.09 1.54 0.00 0.00 -2.23 0.00 0.00 60.65 60.05 2il8 s ILE 22 Cb 0.14 -4.06 0.00 0.00 -1.58 0.00 0.00 42.46 36.96 2il8 s ILE 22 CO 0.66 0.53 0.00 0.29 -1.23 0.00 0.00 174.94 175.19 2il8 n LYS 23 N 1.68 4.59 -3.83 2.79 4.76 -1.08 -4.82 118.16 122.26 2il8 n LYS 23 Ca -0.07 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 55.18 2il8 n LYS 23 Cb 0.49 -0.49 -0.17 0.00 -1.84 0.00 0.00 35.03 33.03 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 -0.23 0.27 0.00 1.97 2.12 -1.06 -5.02 118.70 116.75 2il8 s GLU 24 Ca 0.00 0.15 0.00 0.00 0.36 0.00 0.00 54.97 55.49 2il8 s GLU 24 Cb 0.00 -0.58 -0.04 0.00 0.26 0.00 0.00 34.13 33.77 2il8 s GLU 24 CO 0.00 -0.21 0.07 -1.17 -0.54 0.00 0.00 175.26 173.40 2il8 s LEU 25 N 1.48 3.83 -0.17 2.70 2.96 -1.26 -0.97 118.68 127.25 2il8 s LEU 25 Ca -0.03 0.11 -0.06 0.00 -0.22 0.00 0.00 54.13 53.92 2il8 s LEU 25 Cb -0.13 -2.25 0.08 0.00 0.50 0.00 0.00 46.19 44.38 2il8 s LEU 25 CO -0.03 0.26 0.35 -0.13 -1.32 0.00 0.00 176.35 175.49 2il8 s ARG 26 N -1.77 0.26 -0.03 1.98 0.52 -0.12 -4.96 118.95 114.82 2il8 s ARG 26 Ca 0.23 0.89 0.07 0.00 -0.52 0.00 0.00 55.73 56.39 2il8 s ARG 26 Cb -0.12 0.15 -0.01 0.00 0.52 0.00 0.00 34.95 35.48 2il8 s ARG 26 CO 0.14 -0.25 -0.23 0.08 0.02 0.00 0.00 175.30 175.06 2il8 s VAL 27 N 2.37 1.88 -0.14 3.52 1.01 -1.26 0.21 120.40 127.99 2il8 s VAL 27 Ca -0.02 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 60.96 2il8 s VAL 27 Cb -0.12 -1.58 0.04 0.00 0.00 0.00 0.00 36.38 34.72 2il8 s VAL 27 CO -0.11 0.53 -0.04 -0.63 0.00 0.00 0.00 175.10 174.85 2il8 s ILE 28 N -0.35 0.91 0.81 2.22 1.01 -0.86 -4.93 121.20 120.00 2il8 s ILE 28 Ca 0.03 -0.42 -0.12 0.00 0.00 0.00 0.00 60.65 60.14 2il8 s ILE 28 Cb -0.11 -1.08 0.08 0.00 0.01 0.00 0.00 42.46 41.36 2il8 s ILE 28 CO 0.01 0.17 1.13 -0.70 0.00 0.00 0.00 174.94 175.55 2il8 s GLU 29 N 1.73 2.02 -0.46 2.79 2.12 -1.26 -2.50 118.70 123.14 2il8 s GLU 29 Ca 0.02 0.35 -0.45 0.00 0.36 0.00 0.00 54.97 55.25 2il8 s GLU 29 Cb -0.14 -1.94 -0.19 0.00 0.26 0.00 0.00 34.13 32.12 2il8 s GLU 29 CO -0.07 -1.60 1.51 -1.13 -0.54 0.00 0.00 175.26 173.42 2il8 n SER 30 N -3.37 1.10 -2.69 -1.70 3.41 0.58 -4.88 113.62 106.07 2il8 n SER 30 Ca 0.07 1.14 -0.08 0.00 -0.26 0.00 0.00 58.87 59.74 2il8 n SER 30 Cb 0.59 -0.85 -0.02 0.00 -0.26 0.00 0.00 64.21 63.67 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 3.72 3.93 0.00 5.00 0.00 0.34 -4.89 105.19 113.29 2il8 n GLY 31 Ca 0.29 -2.25 0.05 0.00 0.00 0.00 0.00 46.02 44.11 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 0.08 -0.02 1.61 -0.05 -1.26 -1.68 135.00 133.30 2il8 n PRO 32 Ca -0.05 0.25 0.02 0.00 -0.05 0.00 0.00 63.50 63.67 2il8 n PRO 32 Cb 0.17 -1.50 -0.09 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 -1.37 0.00 -4.02 0.54 1.44 -1.26 -4.96 115.22 105.59 2il8 n HIS 33 Ca 0.04 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.59 2il8 n HIS 33 Cb 0.09 -0.35 -0.15 0.00 0.12 0.00 0.00 29.99 29.70 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 3.35 5.16 -3.00 0.00 0.00 -1.26 0.13 120.51 124.88 2il8 n ALA 35 Ca -0.17 -2.66 0.00 0.00 0.00 0.00 0.00 53.44 50.62 2il8 n ALA 35 Cb 0.56 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 -0.70 0.00 -3.87 0.00 4.13 -1.26 -4.87 115.26 108.69 2il8 n ASN 36 Ca 0.52 0.00 -0.13 0.00 1.68 0.00 0.00 54.58 56.64 2il8 n ASN 36 Cb 1.55 0.00 -0.14 0.00 -1.54 0.00 0.00 39.78 39.65 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 1.43 0.07 -0.04 3.41 2.01 -1.26 0.21 115.64 121.47 2il8 s THR 37 Ca 0.00 -0.01 -0.02 0.00 0.31 0.00 0.00 61.69 61.96 2il8 s THR 37 Cb 0.00 -0.09 0.02 0.00 0.01 0.00 0.00 72.50 72.44 2il8 s THR 37 CO 0.00 0.04 0.09 -1.83 -0.69 0.00 0.00 174.62 172.22 2il8 s GLU 38 N 0.13 0.07 -0.44 4.92 1.03 -1.04 -4.91 118.70 118.46 2il8 s GLU 38 Ca -0.01 0.19 -0.16 0.00 0.03 0.00 0.00 54.97 55.02 2il8 s GLU 38 Cb -0.02 -0.06 0.04 0.00 -0.80 0.00 0.00 34.13 33.29 2il8 s GLU 38 CO -0.00 -0.07 0.38 0.42 -1.33 0.00 0.00 175.26 174.65 2il8 s ILE 39 N 0.49 5.20 0.37 1.83 1.01 -1.25 -2.03 121.20 126.81 2il8 s ILE 39 Ca -0.04 -0.73 -0.06 0.00 0.00 0.00 0.00 60.65 59.82 2il8 s ILE 39 Cb -0.05 -4.04 -0.05 0.00 0.01 0.00 0.00 42.46 38.33 2il8 s ILE 39 CO -0.02 -0.45 0.66 -0.63 0.00 0.00 0.00 174.94 174.50 2il8 s ILE 40 N 1.81 4.94 0.17 2.92 1.01 0.56 -1.64 121.20 130.97 2il8 s ILE 40 Ca 0.07 0.19 -0.11 0.00 0.00 0.00 0.00 60.65 60.79 2il8 s ILE 40 Cb -0.20 -3.77 0.00 0.00 0.01 0.00 0.00 42.46 38.49 2il8 s ILE 40 CO 0.10 -0.51 0.34 0.54 0.00 0.00 0.00 174.94 175.41 2il8 s VAL 41 N -2.32 0.06 -0.02 2.92 0.11 -0.99 -0.94 120.40 119.22 2il8 s VAL 41 Ca 0.46 -1.22 -0.00 0.00 -2.93 0.00 0.00 61.98 58.29 2il8 s VAL 41 Cb -0.10 -1.75 0.02 0.00 -1.53 0.00 0.00 36.38 33.02 2il8 s VAL 41 CO 0.34 -0.26 0.03 -0.54 -3.33 0.00 0.00 175.10 171.33 2il8 s LYS 42 N -3.94 -0.03 0.18 1.54 1.02 -0.14 -2.36 119.74 116.01 2il8 s LYS 42 Ca 0.15 0.16 -0.10 0.00 0.02 0.00 0.00 55.97 56.19 2il8 s LYS 42 Cb 0.02 -0.20 -0.07 0.00 -0.52 0.00 0.00 37.83 37.06 2il8 s LYS 42 CO -0.01 -0.14 0.51 -0.51 -0.92 0.00 0.00 175.35 174.28 2il8 s LEU 43 N 0.88 4.24 0.33 3.17 1.43 0.23 -2.57 118.68 126.37 2il8 s LEU 43 Ca -0.07 0.90 0.10 0.00 -1.03 0.00 0.00 54.13 54.03 2il8 s LEU 43 Cb -0.11 -3.46 0.87 0.00 0.03 0.00 0.00 46.19 43.52 2il8 s LEU 43 CO -0.02 0.01 1.76 0.77 0.23 0.00 0.00 176.35 179.09 2il8 h SER 44 N 2.95 0.68 0.00 2.29 4.64 -1.78 0.45 113.55 122.77 2il8 h SER 44 Ca -0.47 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 2il8 h SER 44 Cb 1.18 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2il8 h SER 44 CO 0.68 0.17 0.02 -0.90 -0.87 0.00 0.00 176.83 175.93 2il8 n ASP 45 N -4.79 0.00 0.00 4.97 5.75 -1.26 -4.72 116.55 116.50 2il8 n ASP 45 Ca 0.25 0.38 0.00 0.00 -0.01 0.00 0.00 54.79 55.41 2il8 n ASP 45 Cb 0.70 -0.38 0.00 0.00 -1.03 0.00 0.00 41.12 40.41 2il8 n ASP 45 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2il8 n GLY 46 N -1.37 1.49 3.89 6.12 0.00 0.16 -5.10 105.19 110.37 2il8 n GLY 46 Ca 0.00 -0.20 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.37 3.20 -0.07 1.61 0.52 -1.06 -4.91 118.95 116.87 2il8 s ARG 47 Ca 0.00 -0.78 0.00 0.00 -0.52 0.00 0.00 55.73 54.43 2il8 s ARG 47 Cb 0.00 -2.79 0.02 0.00 0.52 0.00 0.00 34.95 32.70 2il8 s ARG 47 CO 0.00 0.47 -0.05 -2.00 0.02 0.00 0.00 175.30 173.74 2il8 s GLU 48 N -3.46 1.10 0.25 3.54 2.12 -1.26 -0.60 118.70 120.38 2il8 s GLU 48 Ca 0.33 -0.14 0.03 0.00 0.36 0.00 0.00 54.97 55.56 2il8 s GLU 48 Cb -0.10 -1.17 -0.01 0.00 0.26 0.00 0.00 34.13 33.11 2il8 s GLU 48 CO 0.27 -0.17 0.12 1.28 -0.54 0.00 0.00 175.26 176.21 2il8 n LEU 49 N 4.54 0.00 -3.90 2.70 4.77 -0.99 -5.02 117.00 119.10 2il8 n LEU 49 Ca -0.16 -1.99 -0.18 0.00 -0.03 0.00 0.00 56.01 53.64 2il8 n LEU 49 Cb 0.51 0.78 -0.16 0.00 -2.33 0.00 0.00 43.42 42.22 2il8 n LEU 49 CO 0.18 -0.32 -0.40 0.00 -1.33 0.00 0.00 177.39 175.53 2il8 s LEU 51 N 0.62 4.00 -0.38 0.00 1.43 -0.65 -1.55 118.68 122.15 2il8 s LEU 51 Ca -0.08 -0.08 -0.13 0.00 -1.03 0.00 0.00 54.13 52.82 2il8 s LEU 51 Cb -0.11 -2.57 0.02 0.00 0.03 0.00 0.00 46.19 43.56 2il8 s LEU 51 CO -0.00 0.00 0.25 -0.62 0.23 0.00 0.00 176.35 176.21 2il8 s ASP 52 N -3.55 5.94 0.00 2.29 -1.08 -1.26 -3.90 116.67 115.10 2il8 s ASP 52 Ca 0.33 -0.84 0.03 0.00 -0.52 0.00 0.00 52.55 51.55 2il8 s ASP 52 Cb -0.09 -2.10 0.19 0.00 -1.46 0.00 0.00 42.92 39.46 2il8 s ASP 52 CO 0.26 -0.38 0.64 -0.81 0.52 0.00 0.00 175.17 175.40 2il8 n PRO 53 N 5.08 0.11 0.00 4.34 -0.05 -1.26 -1.23 135.00 141.99 2il8 n PRO 53 Ca -0.12 0.00 0.14 0.00 -0.05 0.00 0.00 63.50 63.47 2il8 n PRO 53 Cb 0.47 -1.46 0.58 0.00 -0.05 0.00 0.00 33.50 33.04 2il8 n PRO 53 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 175.50 176.62 2il8 n LYS 54 N -0.96 1.01 -4.44 0.54 4.81 -1.26 -4.82 118.16 113.05 2il8 n LYS 54 Ca 0.02 -0.45 -0.34 0.00 -0.87 0.00 0.00 58.31 56.67 2il8 n LYS 54 Cb 0.01 -1.49 -0.10 0.00 0.02 0.00 0.00 35.03 33.47 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 -2.30 3.08 0.14 1.64 0.41 -0.37 -5.02 118.70 116.28 2il8 s GLU 55 Ca 0.33 -0.46 -0.13 0.00 -0.41 0.00 0.00 54.97 54.29 2il8 s GLU 55 Cb 0.20 -2.77 -0.00 0.00 -1.78 0.00 0.00 34.13 29.78 2il8 s GLU 55 CO 0.44 0.59 1.58 -0.91 -0.49 0.00 0.00 175.26 176.47 2il8 h ASN 56 N 5.51 0.80 0.00 -0.19 4.21 -1.88 -2.46 115.58 121.57 2il8 h ASN 56 Ca -0.46 -0.32 -0.00 0.00 1.21 0.00 0.00 56.30 56.73 2il8 h ASN 56 Cb 1.19 -0.22 -0.00 0.00 -1.12 0.00 0.00 38.32 38.17 2il8 h ASN 56 CO 0.56 0.93 -0.00 4.11 -1.29 0.00 0.00 177.43 181.73 2il8 h TRP 57 N 0.65 0.00 0.08 1.19 5.08 -1.96 -0.47 115.95 120.52 2il8 h TRP 57 Ca 0.12 0.00 -0.25 0.00 1.08 0.00 0.00 58.89 59.84 2il8 h TRP 57 Cb 0.53 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 26.69 2il8 h TRP 57 CO 0.04 0.00 -1.11 0.28 -1.28 0.00 0.00 178.44 176.37 2il8 h VAL 58 N 0.00 1.44 0.00 0.12 2.07 -1.75 -2.05 116.25 116.08 2il8 h VAL 58 Ca -0.00 -2.76 -0.02 0.00 0.82 0.00 0.00 66.70 64.74 2il8 h VAL 58 Cb 0.00 2.71 -0.00 0.00 -1.52 0.00 0.00 31.29 32.48 2il8 h VAL 58 CO 0.00 0.81 -0.12 -0.61 0.02 0.00 0.00 177.57 177.68 2il8 h GLN 59 N 0.15 0.00 0.00 1.57 4.15 -1.04 -2.45 115.11 117.49 2il8 h GLN 59 Ca -0.11 0.00 -0.13 0.00 0.77 0.00 0.00 58.65 59.17 2il8 h GLN 59 Cb 1.80 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 29.47 2il8 h GLN 59 CO 0.19 0.12 -0.86 -0.09 -1.93 0.00 0.00 178.83 176.25 2il8 h ARG 60 N 0.00 0.00 -0.38 1.69 2.43 -1.39 -2.48 114.38 114.25 2il8 h ARG 60 Ca -0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2il8 h ARG 60 Cb 0.70 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.23 2il8 h ARG 60 CO 0.02 0.66 0.19 -0.39 -1.51 0.00 0.00 179.97 178.93 2il8 h VAL 61 N -1.00 1.13 -0.11 0.20 -1.51 -1.46 0.27 116.25 113.78 2il8 h VAL 61 Ca -0.20 -0.35 -0.18 0.00 -1.23 0.00 0.00 66.70 64.74 2il8 h VAL 61 Cb 0.98 0.64 0.01 0.00 -2.13 0.00 0.00 31.29 30.79 2il8 h VAL 61 CO -0.12 0.15 -0.64 0.58 -1.23 0.00 0.00 177.57 176.30 2il8 h VAL 62 N 0.52 1.33 -0.99 7.19 2.07 -1.60 -2.80 116.25 121.98 2il8 h VAL 62 Ca 0.13 -1.92 0.04 0.00 0.82 0.00 0.00 66.70 65.77 2il8 h VAL 62 Cb 0.05 2.16 -0.06 0.00 -1.52 0.00 0.00 31.29 31.92 2il8 h VAL 62 CO -0.02 0.59 0.65 -0.08 0.02 0.00 0.00 177.57 178.72 2il8 h GLU 63 N 0.27 1.21 -0.87 1.57 4.81 -0.86 -1.39 114.58 119.31 2il8 h GLU 63 Ca -0.05 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.10 2il8 h GLU 63 Cb 1.29 -0.27 -0.04 0.00 0.63 0.00 0.00 28.75 30.35 2il8 h GLU 63 CO 0.13 0.80 0.51 0.87 -0.73 0.00 0.00 179.01 180.59 2il8 h LYS 64 N 1.24 1.19 -0.22 1.92 1.57 -0.92 -0.92 116.57 120.43 2il8 h LYS 64 Ca 0.40 -0.12 0.04 0.00 -1.87 0.00 0.00 60.65 59.10 2il8 h LYS 64 Cb 0.02 -0.24 -0.04 0.00 0.08 0.00 0.00 32.23 32.04 2il8 h LYS 64 CO -0.13 0.85 -0.06 0.35 -0.57 0.00 0.00 179.45 179.89 2il8 h PHE 65 N 1.20 -0.13 -0.66 -1.35 3.57 -0.99 0.39 116.94 118.97 2il8 h PHE 65 Ca 0.31 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.76 2il8 h PHE 65 Cb -0.02 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.78 2il8 h PHE 65 CO 0.00 -0.10 0.14 -0.07 -2.23 0.00 0.00 178.31 176.05 2il8 h LEU 66 N -0.01 1.00 -1.21 0.59 4.07 -1.17 0.26 115.31 118.85 2il8 h LEU 66 Ca 0.11 -0.22 -0.08 0.00 0.08 0.00 0.00 57.88 57.77 2il8 h LEU 66 Cb 0.17 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 41.64 2il8 h LEU 66 CO -0.23 0.98 -0.36 0.11 -1.08 0.00 0.00 178.44 177.86 2il8 h LYS 67 N 1.00 0.07 0.19 1.13 1.57 -0.44 -0.63 116.57 119.46 2il8 h LYS 67 Ca 0.21 -0.03 -0.33 0.00 -1.87 0.00 0.00 60.65 58.63 2il8 h LYS 67 Cb 0.38 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.70 2il8 h LYS 67 CO 0.01 0.42 -1.56 -0.09 -0.57 0.00 0.00 179.45 177.66 2il8 h ARG 68 N 0.06 0.40 -0.01 3.15 2.43 0.29 -2.26 114.38 118.43 2il8 h ARG 68 Ca 0.01 -0.68 -0.10 0.00 -0.81 0.00 0.00 59.98 58.40 2il8 h ARG 68 Cb 0.66 0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 30.45 2il8 h ARG 68 CO 0.05 1.30 -0.45 0.00 -1.51 0.00 0.00 179.97 179.36 2il8 h ALA 69 N 0.27 1.23 0.11 2.80 0.00 -0.36 -1.70 119.26 121.61 2il8 h ALA 69 Ca -0.27 -0.41 -0.28 0.00 0.00 0.00 0.00 54.91 53.95 2il8 h ALA 69 Cb 2.09 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.80 2il8 h ALA 69 CO 0.21 0.57 -1.34 1.49 0.00 0.00 0.00 179.25 180.18 2il8 h GLU 70 N 0.03 0.23 -0.01 0.00 4.81 -1.19 -3.27 114.58 115.17 2il8 h GLU 70 Ca -0.00 -0.40 -0.11 0.00 -0.13 0.00 0.00 59.36 58.72 2il8 h GLU 70 Cb 0.80 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.32 2il8 h GLU 70 CO 0.06 1.14 -0.50 -0.97 -0.73 0.00 0.00 179.01 178.01 2il8 h ASN 71 N 0.06 0.04 0.00 1.04 -0.73 -1.24 -3.51 115.58 111.24 2il8 h ASN 71 Ca -0.17 -0.02 0.00 0.00 1.87 0.00 0.00 56.30 57.98 2il8 h ASN 71 Cb 1.97 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 40.55 2il8 h ASN 71 CO 0.18 0.54 0.00 -0.24 -0.37 0.00 0.00 177.43 177.54