#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 1.45 -2.71 0.00 4.76 -1.26 -4.54 118.16 115.86 2il8 n LYS 3 Ca 0.00 -1.14 -0.42 0.00 -2.87 0.00 0.00 58.31 53.88 2il8 n LYS 3 Cb 0.00 -1.48 0.01 0.00 -1.84 0.00 0.00 35.03 31.73 2il8 n LYS 3 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2il8 n GLU 4 N 0.22 4.90 -3.21 1.97 1.02 -1.26 -4.76 120.64 119.52 2il8 n GLU 4 Ca 0.11 -4.46 -0.22 0.00 -0.02 0.00 0.00 57.16 52.57 2il8 n GLU 4 Cb 0.48 -2.53 -0.07 0.00 -0.02 0.00 0.00 31.44 29.30 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 0.86 -0.71 -4.28 -4.62 4.77 -1.26 -4.61 117.00 107.15 2il8 n LEU 5 Ca 0.40 -4.27 -0.44 0.00 -0.03 0.00 0.00 56.01 51.66 2il8 n LEU 5 Cb 0.29 0.62 -0.05 0.00 -2.33 0.00 0.00 43.42 41.96 2il8 n LEU 5 CO 0.63 1.96 0.23 -0.13 -1.33 0.00 0.00 177.39 178.75 2il8 s ARG 6 N -0.27 3.13 0.51 3.23 1.81 -0.27 -4.81 118.95 122.27 2il8 s ARG 6 Ca 0.33 -2.16 -0.23 0.00 -1.72 0.00 0.00 55.73 51.96 2il8 s ARG 6 Cb 0.10 -4.23 -0.06 0.00 -0.45 0.00 0.00 34.95 30.31 2il8 s ARG 6 CO -0.16 -1.27 1.33 0.00 -0.68 0.00 0.00 175.30 174.52 2il8 h GLN 8 N 1.63 0.00 -4.98 0.00 4.20 -1.97 -3.41 115.11 110.59 2il8 h GLN 8 Ca -0.50 0.00 -0.61 0.00 0.06 0.00 0.00 58.65 57.60 2il8 h GLN 8 Cb 1.30 0.00 -0.33 0.00 0.30 0.00 0.00 27.48 28.75 2il8 h GLN 8 CO 0.58 0.15 -0.85 0.00 -0.67 0.00 0.00 178.83 178.04 2il8 n ILE 10 N 3.72 1.50 -2.46 0.00 -0.00 -1.26 -5.03 119.36 115.83 2il8 n ILE 10 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.55 2il8 n ILE 10 Cb 0.52 -2.22 0.00 0.00 -0.00 0.00 0.00 39.64 37.94 2il8 n ILE 10 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 2il8 n LYS 11 N -4.42 1.13 -2.19 0.38 4.81 -1.26 -5.14 118.16 111.47 2il8 n LYS 11 Ca -0.25 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.15 2il8 n LYS 11 Cb 0.60 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.64 2il8 n LYS 11 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2il8 n THR 12 N -0.98 0.00 -3.81 3.15 -2.24 -1.26 -4.77 114.28 104.37 2il8 n THR 12 Ca 0.00 -0.46 -0.36 0.00 -2.27 0.00 0.00 64.05 60.96 2il8 n THR 12 Cb 0.00 0.28 -0.10 0.00 -2.10 0.00 0.00 70.33 68.41 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 -4.50 3.26 -0.58 4.78 5.04 -0.26 -4.91 117.35 120.17 2il8 s TYR 13 Ca 0.08 0.08 0.01 0.00 -2.44 0.00 0.00 57.07 54.79 2il8 s TYR 13 Cb -0.00 -2.19 0.42 0.00 0.35 0.00 0.00 41.96 40.54 2il8 s TYR 13 CO 0.05 0.04 1.66 -1.13 -1.34 0.00 0.00 175.55 174.84 2il8 n SER 14 N 4.08 6.46 -3.25 4.32 3.41 -1.26 -4.72 113.62 122.66 2il8 n SER 14 Ca -0.16 -3.78 -0.04 0.00 -0.26 0.00 0.00 58.87 54.63 2il8 n SER 14 Cb 0.52 -0.75 -0.04 0.00 -0.26 0.00 0.00 64.21 63.68 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 -3.78 0.46 0.67 4.33 2.20 -1.26 -5.15 119.74 117.20 2il8 s LYS 15 Ca 0.55 0.35 -0.17 0.00 -0.36 0.00 0.00 55.97 56.34 2il8 s LYS 15 Cb 0.45 -0.09 -0.01 0.00 -1.51 0.00 0.00 37.83 36.67 2il8 s LYS 15 CO -0.13 -0.98 1.20 -2.30 -0.36 0.00 0.00 175.35 172.77 2il8 n PRO 16 N 5.38 0.92 -3.59 4.03 -0.02 -1.26 -5.03 135.00 135.42 2il8 n PRO 16 Ca 0.02 0.37 -0.11 0.00 -2.02 0.00 0.00 63.50 61.75 2il8 n PRO 16 Cb 0.51 -2.43 -0.04 0.00 -0.02 0.00 0.00 33.50 31.52 2il8 n PRO 16 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 2il8 s PHE 17 N -1.52 -0.29 0.33 6.00 -0.71 -1.26 -5.16 117.98 115.37 2il8 s PHE 17 Ca 0.80 0.05 -0.26 0.00 -1.04 0.00 0.00 56.93 56.48 2il8 s PHE 17 Cb -0.37 0.31 -0.09 0.00 -1.21 0.00 0.00 43.02 41.66 2il8 s PHE 17 CO 0.43 -0.71 0.99 -1.58 -1.34 0.00 0.00 175.22 173.02 2il8 s HIS 18 N -3.53 3.60 -0.37 3.49 5.65 -1.26 -4.85 115.29 118.02 2il8 s HIS 18 Ca 0.01 1.75 0.18 0.00 0.25 0.00 0.00 55.06 57.25 2il8 s HIS 18 Cb 0.01 -3.04 0.94 0.00 -1.18 0.00 0.00 32.58 29.31 2il8 s HIS 18 CO -0.10 -0.10 1.54 -0.35 -0.65 0.00 0.00 174.74 175.08 2il8 n PRO 19 N 0.59 0.12 -0.36 2.88 -0.04 -1.26 -2.66 135.00 134.27 2il8 n PRO 19 Ca 0.02 0.60 0.37 0.00 -0.04 0.00 0.00 63.50 64.45 2il8 n PRO 19 Cb 0.49 -1.87 0.70 0.00 -0.04 0.00 0.00 33.50 32.79 2il8 n PRO 19 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2il8 h LYS 20 N 0.00 0.00 0.00 0.54 3.64 -1.95 1.62 116.57 120.42 2il8 h LYS 20 Ca 0.00 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.23 2il8 h LYS 20 Cb 0.02 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 2il8 h LYS 20 CO 0.00 0.00 -1.39 1.19 -2.27 0.00 0.00 179.45 176.98 2il8 n PHE 21 N -3.84 0.96 -2.98 1.91 3.72 -1.09 -4.89 117.46 111.26 2il8 n PHE 21 Ca 0.28 0.31 -0.40 0.00 -0.05 0.00 0.00 57.45 57.60 2il8 n PHE 21 Cb 1.45 -1.06 -0.05 0.00 -0.94 0.00 0.00 39.48 38.88 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 -2.98 4.55 0.00 4.37 1.01 0.55 -2.42 121.20 126.29 2il8 s ILE 22 Ca -0.03 1.67 0.00 0.00 0.00 0.00 0.00 60.65 62.30 2il8 s ILE 22 Cb 0.09 -4.13 0.00 0.00 0.01 0.00 0.00 42.46 38.43 2il8 s ILE 22 CO 0.81 0.44 0.00 0.29 0.00 0.00 0.00 174.94 176.48 2il8 n LYS 23 N 2.22 3.18 -3.91 2.79 5.02 -1.08 -4.90 118.16 121.48 2il8 n LYS 23 Ca -0.04 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.06 2il8 n LYS 23 Cb 0.49 -0.44 -0.17 0.00 -0.02 0.00 0.00 35.03 34.90 2il8 n LYS 23 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2il8 s GLU 24 N -0.60 0.46 0.10 1.97 2.12 -1.08 -5.05 118.70 116.61 2il8 s GLU 24 Ca 0.00 0.08 0.03 0.00 0.36 0.00 0.00 54.97 55.43 2il8 s GLU 24 Cb 0.00 -0.69 -0.04 0.00 0.26 0.00 0.00 34.13 33.66 2il8 s GLU 24 CO 0.00 -0.19 0.12 -1.17 -0.54 0.00 0.00 175.26 173.49 2il8 s LEU 25 N 1.36 3.93 -0.12 2.70 2.96 -1.26 -0.66 118.68 127.57 2il8 s LEU 25 Ca -0.05 0.03 -0.06 0.00 -0.22 0.00 0.00 54.13 53.83 2il8 s LEU 25 Cb -0.13 -2.58 0.05 0.00 0.50 0.00 0.00 46.19 44.03 2il8 s LEU 25 CO -0.02 0.15 0.29 -0.13 -1.32 0.00 0.00 176.35 175.31 2il8 s ARG 26 N -2.59 0.24 -0.05 1.98 0.52 0.02 -4.93 118.95 114.14 2il8 s ARG 26 Ca 0.31 0.62 0.02 0.00 -0.52 0.00 0.00 55.73 56.16 2il8 s ARG 26 Cb -0.12 -0.08 0.02 0.00 0.52 0.00 0.00 34.95 35.29 2il8 s ARG 26 CO 0.24 -0.18 -0.08 0.08 0.02 0.00 0.00 175.30 175.38 2il8 s VAL 27 N 1.44 0.84 -0.11 3.52 1.01 -1.26 0.18 120.40 126.01 2il8 s VAL 27 Ca -0.08 -0.30 0.02 0.00 0.00 0.00 0.00 61.98 61.62 2il8 s VAL 27 Cb -0.10 -0.80 0.01 0.00 0.00 0.00 0.00 36.38 35.49 2il8 s VAL 27 CO -0.10 0.29 -0.17 -0.63 0.00 0.00 0.00 175.10 174.49 2il8 s ILE 28 N 0.79 1.63 0.26 2.22 1.01 -0.73 -4.95 121.20 121.43 2il8 s ILE 28 Ca -0.13 -0.73 -0.07 0.00 0.00 0.00 0.00 60.65 59.73 2il8 s ILE 28 Cb -0.15 -1.47 -0.06 0.00 0.01 0.00 0.00 42.46 40.79 2il8 s ILE 28 CO 0.02 0.47 0.54 -0.70 0.00 0.00 0.00 174.94 175.27 2il8 s GLU 29 N 0.88 3.69 -0.24 2.79 -6.30 -1.26 -1.61 118.70 116.65 2il8 s GLU 29 Ca -0.08 0.10 -0.23 0.00 -2.50 0.00 0.00 54.97 52.26 2il8 s GLU 29 Cb -0.15 -2.66 -0.10 0.00 0.00 0.00 0.00 34.13 31.22 2il8 s GLU 29 CO -0.00 0.26 0.86 -1.13 0.02 0.00 0.00 175.26 175.26 2il8 n SER 30 N -0.60 0.53 -1.72 -1.70 3.41 0.28 -4.88 113.62 108.93 2il8 n SER 30 Ca -0.01 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.11 2il8 n SER 30 Cb 0.53 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 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 2.43 4.53 0.00 5.00 0.00 0.50 -4.84 105.19 112.82 2il8 n GLY 31 Ca 0.18 -2.18 0.07 0.00 0.00 0.00 0.00 46.02 44.09 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 0.37 -0.00 1.61 -0.05 -1.26 -1.62 135.00 133.99 2il8 n PRO 32 Ca 0.00 0.05 0.00 0.00 -0.05 0.00 0.00 63.50 63.50 2il8 n PRO 32 Cb 0.00 -1.50 -0.00 0.00 -0.05 0.00 0.00 33.50 31.95 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 -1.09 0.00 -4.02 0.54 1.44 -1.26 -4.56 115.22 106.27 2il8 n HIS 33 Ca 0.09 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.65 2il8 n HIS 33 Cb 0.07 -0.01 -0.15 0.00 0.12 0.00 0.00 29.99 30.02 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 3.39 4.81 -3.84 0.00 0.00 -1.26 0.19 120.51 123.80 2il8 n ALA 35 Ca -0.18 -2.48 -0.09 0.00 0.00 0.00 0.00 53.44 50.70 2il8 n ALA 35 Cb 0.56 -1.29 -0.01 0.00 0.00 0.00 0.00 19.45 18.71 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 -0.38 -1.40 -4.71 0.00 4.13 -1.26 -4.85 115.26 106.79 2il8 n ASN 36 Ca 0.45 -2.57 -0.34 0.00 1.68 0.00 0.00 54.58 53.79 2il8 n ASN 36 Cb 1.45 2.51 -0.09 0.00 -1.54 0.00 0.00 39.78 42.12 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 -2.62 4.44 -0.03 3.41 2.01 -1.26 0.98 115.64 122.57 2il8 s THR 37 Ca 0.22 -0.31 -0.01 0.00 0.31 0.00 0.00 61.69 61.90 2il8 s THR 37 Cb -0.02 -2.92 0.02 0.00 0.01 0.00 0.00 72.50 69.59 2il8 s THR 37 CO 0.16 0.52 0.06 -0.70 -0.69 0.00 0.00 174.62 173.97 2il8 s GLU 38 N -1.16 0.04 -0.48 4.92 2.56 -0.63 -4.85 118.70 119.10 2il8 s GLU 38 Ca 0.16 0.14 -0.16 0.00 0.00 0.00 0.00 54.97 55.11 2il8 s GLU 38 Cb -0.12 -0.06 0.07 0.00 2.00 0.00 0.00 34.13 36.03 2il8 s GLU 38 CO 0.06 -0.07 0.41 0.42 -0.56 0.00 0.00 175.26 175.52 2il8 s ILE 39 N 0.42 5.22 0.42 -3.70 1.01 -1.25 -1.77 121.20 121.55 2il8 s ILE 39 Ca -0.03 -1.06 -0.04 0.00 0.00 0.00 0.00 60.65 59.52 2il8 s ILE 39 Cb -0.05 -4.14 -0.04 0.00 0.01 0.00 0.00 42.46 38.24 2il8 s ILE 39 CO -0.01 -0.60 0.69 -0.63 0.00 0.00 0.00 174.94 174.39 2il8 s ILE 40 N 1.67 4.97 0.13 2.92 1.01 0.47 -1.53 121.20 130.84 2il8 s ILE 40 Ca 0.04 0.01 -0.09 0.00 0.00 0.00 0.00 60.65 60.61 2il8 s ILE 40 Cb -0.24 -3.85 -0.01 0.00 0.01 0.00 0.00 42.46 38.38 2il8 s ILE 40 CO 0.07 -0.69 0.24 0.54 0.00 0.00 0.00 174.94 175.09 2il8 s VAL 41 N -2.53 0.10 -0.05 2.92 0.11 -0.70 -0.80 120.40 119.45 2il8 s VAL 41 Ca 0.45 -1.31 0.00 0.00 -2.93 0.00 0.00 61.98 58.19 2il8 s VAL 41 Cb -0.10 -1.63 0.02 0.00 -1.53 0.00 0.00 36.38 33.15 2il8 s VAL 41 CO 0.40 -0.46 -0.03 -0.54 -3.33 0.00 0.00 175.10 171.15 2il8 s LYS 42 N -3.92 0.71 0.01 1.54 1.02 0.16 -2.22 119.74 117.04 2il8 s LYS 42 Ca 0.12 -0.03 -0.09 0.00 0.02 0.00 0.00 55.97 55.99 2il8 s LYS 42 Cb 0.04 -0.84 -0.05 0.00 -0.52 0.00 0.00 37.83 36.46 2il8 s LYS 42 CO -0.05 -0.15 0.32 -0.51 -0.92 0.00 0.00 175.35 174.04 2il8 s LEU 43 N 1.22 4.39 0.53 3.17 1.02 0.61 -2.65 118.68 126.98 2il8 s LEU 43 Ca -0.06 0.70 0.32 0.00 0.02 0.00 0.00 54.13 55.11 2il8 s LEU 43 Cb -0.14 -2.66 1.48 0.00 0.02 0.00 0.00 46.19 44.90 2il8 s LEU 43 CO -0.02 0.27 1.87 0.77 0.02 0.00 0.00 176.35 179.26 2il8 h SER 44 N 4.20 0.02 0.00 2.29 4.64 -1.79 0.45 113.55 123.36 2il8 h SER 44 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2il8 h SER 44 Cb 1.21 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2il8 h SER 44 CO 0.64 0.01 0.01 -0.90 -0.87 0.00 0.00 176.83 175.72 2il8 n ASP 45 N -4.26 0.00 0.00 4.97 5.68 -1.26 -4.71 116.55 116.97 2il8 n ASP 45 Ca 0.20 0.31 0.00 0.00 -0.50 0.00 0.00 54.79 54.81 2il8 n ASP 45 Cb 1.02 -0.31 0.00 0.00 -1.14 0.00 0.00 41.12 40.69 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 -1.31 1.06 3.42 6.12 0.00 0.16 -5.07 105.19 109.57 2il8 n GLY 46 Ca 0.00 -0.49 -0.32 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.36 2.56 -0.19 1.61 0.52 -1.05 -4.96 118.95 115.09 2il8 s ARG 47 Ca 0.00 -0.75 -0.00 0.00 -0.52 0.00 0.00 55.73 54.46 2il8 s ARG 47 Cb 0.00 -2.34 0.01 0.00 0.52 0.00 0.00 34.95 33.14 2il8 s ARG 47 CO 0.00 0.54 -0.15 -2.00 0.02 0.00 0.00 175.30 173.71 2il8 s GLU 48 N -0.52 3.11 0.29 3.54 2.12 -1.26 -0.28 118.70 125.69 2il8 s GLU 48 Ca 0.07 -0.77 0.06 0.00 0.36 0.00 0.00 54.97 54.69 2il8 s GLU 48 Cb -0.11 -2.69 -0.06 0.00 0.26 0.00 0.00 34.13 31.52 2il8 s GLU 48 CO 0.01 -0.19 -0.03 -0.51 -0.54 0.00 0.00 175.26 174.00 2il8 s LEU 49 N 1.32 2.43 -0.12 2.70 1.02 -0.94 -5.00 118.68 120.10 2il8 s LEU 49 Ca 0.05 -1.23 -0.00 0.00 0.02 0.00 0.00 54.13 52.96 2il8 s LEU 49 Cb -0.13 -0.59 -0.02 0.00 0.02 0.00 0.00 46.19 45.47 2il8 s LEU 49 CO -0.10 -0.40 -0.12 0.00 0.02 0.00 0.00 176.35 175.75 2il8 s LEU 51 N 0.13 3.73 -0.34 0.00 1.43 -0.59 -1.10 118.68 121.95 2il8 s LEU 51 Ca -0.06 -0.34 -0.07 0.00 -1.03 0.00 0.00 54.13 52.63 2il8 s LEU 51 Cb -0.15 -2.29 0.03 0.00 0.03 0.00 0.00 46.19 43.82 2il8 s LEU 51 CO 0.04 -0.13 0.11 -0.62 0.23 0.00 0.00 176.35 175.98 2il8 s ASP 52 N -3.88 5.34 0.00 2.29 -1.08 -1.26 -3.74 116.67 114.33 2il8 s ASP 52 Ca 0.35 -1.06 0.00 0.00 -0.52 0.00 0.00 52.55 51.33 2il8 s ASP 52 Cb -0.07 -1.89 0.01 0.00 -1.46 0.00 0.00 42.92 39.51 2il8 s ASP 52 CO 0.25 -0.31 0.67 -2.65 0.52 0.00 0.00 175.17 173.65 2il8 n PRO 53 N 4.84 0.00 0.00 4.34 -0.02 -1.26 -1.14 135.00 141.77 2il8 n PRO 53 Ca -0.13 0.16 0.13 0.00 -2.02 0.00 0.00 63.50 61.64 2il8 n PRO 53 Cb 0.45 -1.50 0.58 0.00 -0.02 0.00 0.00 33.50 33.01 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 -1.16 0.07 -4.05 -0.52 3.00 -1.26 -4.75 118.16 109.49 2il8 n LYS 54 Ca 0.00 0.05 -0.36 0.00 -0.00 0.00 0.00 58.31 58.00 2il8 n LYS 54 Cb 0.00 -1.50 -0.07 0.00 0.00 0.00 0.00 35.03 33.46 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 -2.92 3.35 0.15 1.64 0.41 -0.29 -5.01 118.70 116.03 2il8 s GLU 55 Ca 0.15 -0.24 -0.12 0.00 -0.41 0.00 0.00 54.97 54.35 2il8 s GLU 55 Cb 0.17 -3.07 0.02 0.00 -1.78 0.00 0.00 34.13 29.47 2il8 s GLU 55 CO 0.46 0.71 1.59 -0.97 -0.49 0.00 0.00 175.26 176.56 2il8 h ASN 56 N 5.21 0.90 0.11 -0.19 -1.24 -1.89 -2.47 115.58 116.01 2il8 h ASN 56 Ca -0.52 -0.32 0.00 0.00 0.71 0.00 0.00 56.30 56.17 2il8 h ASN 56 Cb 1.21 -0.24 0.00 0.00 0.73 0.00 0.00 38.32 40.02 2il8 h ASN 56 CO 0.58 1.00 0.00 4.11 -1.29 0.00 0.00 177.43 181.83 2il8 h TRP 57 N 0.77 0.00 0.08 0.67 5.08 -1.96 -0.85 115.95 119.74 2il8 h TRP 57 Ca 0.14 0.00 -0.26 0.00 1.08 0.00 0.00 58.89 59.85 2il8 h TRP 57 Cb 0.56 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 26.73 2il8 h TRP 57 CO 0.04 0.00 -1.12 0.28 -1.28 0.00 0.00 178.44 176.36 2il8 h VAL 58 N 0.00 1.42 0.00 0.12 2.07 -1.75 -1.90 116.25 116.21 2il8 h VAL 58 Ca 0.00 -2.70 -0.01 0.00 0.82 0.00 0.00 66.70 64.81 2il8 h VAL 58 Cb 0.06 2.69 -0.00 0.00 -1.52 0.00 0.00 31.29 32.51 2il8 h VAL 58 CO 0.00 0.80 -0.06 -0.61 0.02 0.00 0.00 177.57 177.71 2il8 h GLN 59 N 0.17 0.00 0.00 1.57 4.15 -1.11 -2.37 115.11 117.52 2il8 h GLN 59 Ca -0.12 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.19 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 0.06 -0.80 -0.09 -1.93 0.00 0.00 178.83 176.27 2il8 h ARG 60 N 0.00 0.00 0.00 1.69 9.65 -1.36 -2.62 114.38 121.74 2il8 h ARG 60 Ca -0.00 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 2il8 h ARG 60 Cb 0.62 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.20 2il8 h ARG 60 CO 0.01 0.50 -0.04 -0.39 2.80 0.00 0.00 179.97 182.85 2il8 h VAL 61 N -1.00 0.96 0.02 0.20 -1.51 -1.43 0.11 116.25 113.60 2il8 h VAL 61 Ca -0.16 -0.14 -0.13 0.00 -1.23 0.00 0.00 66.70 65.04 2il8 h VAL 61 Cb 0.87 1.08 0.01 0.00 -2.13 0.00 0.00 31.29 31.11 2il8 h VAL 61 CO -0.10 0.04 -0.52 0.58 -1.23 0.00 0.00 177.57 176.34 2il8 h VAL 62 N 0.00 1.48 -0.85 7.19 2.07 -1.58 -2.73 116.25 121.84 2il8 h VAL 62 Ca -0.00 -2.12 0.05 0.00 0.82 0.00 0.00 66.70 65.45 2il8 h VAL 62 Cb 0.07 2.76 -0.05 0.00 -1.52 0.00 0.00 31.29 32.55 2il8 h VAL 62 CO 0.01 0.60 0.56 -0.08 0.02 0.00 0.00 177.57 178.67 2il8 h GLU 63 N -0.28 0.99 -0.83 1.57 4.81 -0.95 -1.00 114.58 118.88 2il8 h GLU 63 Ca -0.07 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.08 2il8 h GLU 63 Cb 1.27 -0.22 -0.04 0.00 0.63 0.00 0.00 28.75 30.39 2il8 h GLU 63 CO 0.10 0.65 0.45 0.87 -0.73 0.00 0.00 179.01 180.35 2il8 h LYS 64 N 1.02 1.17 -0.25 1.92 1.79 -0.80 -0.92 116.57 120.49 2il8 h LYS 64 Ca 0.35 -0.14 0.04 0.00 -2.18 0.00 0.00 60.65 58.72 2il8 h LYS 64 Cb 0.10 -0.23 -0.04 0.00 -1.58 0.00 0.00 32.23 30.48 2il8 h LYS 64 CO -0.11 0.87 -0.00 0.35 -1.08 0.00 0.00 179.45 179.47 2il8 h PHE 65 N 1.17 -0.02 -0.57 -1.35 3.57 -0.86 0.29 116.94 119.17 2il8 h PHE 65 Ca 0.29 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.77 2il8 h PHE 65 Cb 0.05 0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 2il8 h PHE 65 CO 0.01 -0.04 0.21 -0.07 -2.23 0.00 0.00 178.31 176.19 2il8 h LEU 66 N 0.08 0.80 -1.56 0.59 4.07 -1.17 0.34 115.31 118.46 2il8 h LEU 66 Ca 0.12 -0.18 -0.04 0.00 0.08 0.00 0.00 57.88 57.86 2il8 h LEU 66 Cb 0.16 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.68 2il8 h LEU 66 CO -0.20 0.77 -0.14 0.11 -1.08 0.00 0.00 178.44 177.89 2il8 h LYS 67 N 0.79 0.11 0.18 1.13 1.57 -0.55 -0.14 116.57 119.65 2il8 h LYS 67 Ca 0.19 -0.02 -0.32 0.00 -1.87 0.00 0.00 60.65 58.63 2il8 h LYS 67 Cb 0.23 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.53 2il8 h LYS 67 CO -0.01 0.25 -1.50 -0.09 -0.57 0.00 0.00 179.45 177.53 2il8 h ARG 68 N 0.11 0.37 0.00 3.15 9.65 0.19 -2.47 114.38 125.38 2il8 h ARG 68 Ca 0.02 -0.63 -0.05 0.00 -1.10 0.00 0.00 59.98 58.22 2il8 h ARG 68 Cb 0.31 0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 29.12 2il8 h ARG 68 CO 0.02 1.28 -0.25 0.00 2.80 0.00 0.00 179.97 183.81 2il8 h ALA 69 N 0.34 1.11 0.14 2.80 0.00 0.00 -1.02 119.26 122.63 2il8 h ALA 69 Ca -0.25 -0.23 -0.32 0.00 0.00 0.00 0.00 54.91 54.12 2il8 h ALA 69 Cb 2.07 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.82 2il8 h ALA 69 CO 0.21 0.31 -1.58 1.49 0.00 0.00 0.00 179.25 179.68 2il8 h GLU 70 N 0.00 0.29 0.00 0.00 4.22 -1.08 -3.28 114.58 114.73 2il8 h GLU 70 Ca -0.00 -0.50 0.00 0.00 0.08 0.00 0.00 59.36 58.94 2il8 h GLU 70 Cb 0.67 0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.11 2il8 h GLU 70 CO 0.03 1.17 0.00 -1.71 -2.18 0.00 0.00 179.01 176.32 2il8 n ASN 71 N -3.49 0.59 0.00 1.04 2.85 -0.93 -5.10 115.26 110.22 2il8 n ASN 71 Ca -0.18 0.57 0.00 0.00 -0.11 0.00 0.00 54.58 54.86 2il8 n ASN 71 Cb 1.05 -0.72 0.00 0.00 1.24 0.00 0.00 39.78 41.35 2il8 n ASN 71 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91