#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 0.00 -3.72 0.00 4.76 -1.26 -4.94 118.16 113.00 2il8 n LYS 3 Ca 0.00 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 55.06 2il8 n LYS 3 Cb 0.00 0.00 -0.12 0.00 -1.84 0.00 0.00 35.03 33.07 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 0.00 2.72 -0.03 1.97 0.41 -1.26 -5.07 118.70 117.44 2il8 s GLU 4 Ca 0.00 -1.12 0.01 0.00 -0.41 0.00 0.00 54.97 53.45 2il8 s GLU 4 Cb 0.00 -3.50 0.02 0.00 -1.78 0.00 0.00 34.13 28.88 2il8 s GLU 4 CO 0.00 -0.64 -0.02 -0.51 -0.49 0.00 0.00 175.26 173.60 2il8 s LEU 5 N 1.44 1.26 0.00 1.80 1.43 -1.26 -5.15 118.68 118.21 2il8 s LEU 5 Ca -0.00 -0.07 -0.08 0.00 -1.03 0.00 0.00 54.13 52.94 2il8 s LEU 5 Cb -0.19 -0.31 0.12 0.00 0.03 0.00 0.00 46.19 45.84 2il8 s LEU 5 CO 0.03 -0.08 0.52 0.54 0.23 0.00 0.00 176.35 177.60 2il8 n ARG 6 N 4.06 -1.40 -1.49 1.70 5.12 -1.26 -4.69 116.66 118.69 2il8 n ARG 6 Ca -0.26 -0.82 -0.36 0.00 -1.93 0.00 0.00 57.85 54.47 2il8 n ARG 6 Cb 0.51 -0.67 0.09 0.00 -1.16 0.00 0.00 32.46 31.22 2il8 n ARG 6 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2il8 h GLN 8 N 0.00 0.00 -3.81 0.00 1.08 -1.93 -3.41 115.11 107.04 2il8 h GLN 8 Ca -0.49 0.00 -0.37 0.00 -1.45 0.00 0.00 58.65 56.34 2il8 h GLN 8 Cb 1.33 0.00 -0.34 0.00 -0.05 0.00 0.00 27.48 28.42 2il8 h GLN 8 CO 0.50 0.16 -0.76 0.00 -0.95 0.00 0.00 178.83 177.78 2il8 n ILE 10 N 4.16 1.01 -3.64 0.00 5.41 -1.26 -5.01 119.36 120.03 2il8 n ILE 10 Ca -0.25 0.26 -0.23 0.00 1.00 0.00 0.00 62.75 63.53 2il8 n ILE 10 Cb 0.50 -2.07 -0.02 0.00 -0.71 0.00 0.00 39.64 37.34 2il8 n ILE 10 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2il8 s LYS 11 N -2.27 3.47 0.13 0.38 1.02 -1.26 -5.12 119.74 116.09 2il8 s LYS 11 Ca -0.19 -0.51 0.01 0.00 0.02 0.00 0.00 55.97 55.30 2il8 s LYS 11 Cb 0.03 -2.76 0.01 0.00 -0.52 0.00 0.00 37.83 34.59 2il8 s LYS 11 CO 0.28 0.27 0.10 0.25 -0.92 0.00 0.00 175.35 175.34 2il8 n THR 12 N -1.59 0.00 -3.74 2.17 -2.24 -1.26 -4.65 114.28 102.97 2il8 n THR 12 Ca -0.07 -0.51 -0.38 0.00 -2.27 0.00 0.00 64.05 60.82 2il8 n THR 12 Cb 0.56 -0.43 -0.12 0.00 -2.10 0.00 0.00 70.33 68.24 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 -0.58 3.22 -0.52 4.78 5.04 0.89 -4.90 117.35 125.28 2il8 s TYR 13 Ca 0.08 -1.24 -0.02 0.00 -2.44 0.00 0.00 57.07 53.45 2il8 s TYR 13 Cb -0.01 -2.29 0.27 0.00 0.35 0.00 0.00 41.96 40.29 2il8 s TYR 13 CO 0.05 -0.67 2.18 -1.13 -1.34 0.00 0.00 175.55 174.64 2il8 n SER 14 N 4.85 6.98 -3.42 4.32 3.41 -1.26 -4.62 113.62 123.87 2il8 n SER 14 Ca -0.13 -3.41 -0.22 0.00 -0.26 0.00 0.00 58.87 54.85 2il8 n SER 14 Cb 0.46 -1.07 -0.10 0.00 -0.26 0.00 0.00 64.21 63.23 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 -2.68 0.48 0.59 4.33 1.02 -1.26 -5.14 119.74 117.08 2il8 s LYS 15 Ca 0.49 -0.80 -0.20 0.00 0.02 0.00 0.00 55.97 55.49 2il8 s LYS 15 Cb 0.38 -0.93 -0.04 0.00 -0.52 0.00 0.00 37.83 36.71 2il8 s LYS 15 CO -0.10 -1.14 1.14 -2.30 -0.92 0.00 0.00 175.35 172.03 2il8 n PRO 16 N 4.55 1.17 -4.01 -1.68 -0.02 -1.26 -5.02 135.00 128.73 2il8 n PRO 16 Ca 0.06 0.44 -0.13 0.00 -2.02 0.00 0.00 63.50 61.85 2il8 n PRO 16 Cb 0.43 -2.34 -0.02 0.00 -0.02 0.00 0.00 33.50 31.54 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 -1.41 0.83 0.02 6.00 -0.71 -1.26 -5.17 117.98 116.27 2il8 s PHE 17 Ca 0.76 -1.18 -0.10 0.00 -1.04 0.00 0.00 56.93 55.37 2il8 s PHE 17 Cb -0.42 0.18 -0.05 0.00 -1.21 0.00 0.00 43.02 41.52 2il8 s PHE 17 CO 0.47 -1.28 0.33 -1.58 -1.34 0.00 0.00 175.22 171.82 2il8 s HIS 18 N -2.76 3.62 0.23 3.49 2.46 -1.26 -4.80 115.29 116.27 2il8 s HIS 18 Ca 0.26 0.74 0.32 0.00 0.47 0.00 0.00 55.06 56.85 2il8 s HIS 18 Cb -0.02 -2.11 1.76 0.00 -0.13 0.00 0.00 32.58 32.09 2il8 s HIS 18 CO 0.18 0.60 1.99 -1.00 -2.47 0.00 0.00 174.74 174.05 2il8 h PRO 19 N 4.17 0.00 -1.23 2.88 0.13 -1.92 -2.78 132.00 133.25 2il8 h PRO 19 Ca -0.51 0.00 0.36 0.00 -0.87 0.00 0.00 66.00 64.98 2il8 h PRO 19 Cb 1.20 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.29 2il8 h PRO 19 CO 0.64 0.00 1.11 -0.22 -0.23 0.00 0.00 178.00 179.30 2il8 h LYS 20 N 0.00 0.00 0.00 0.86 3.64 -1.96 1.74 116.57 120.86 2il8 h LYS 20 Ca 0.00 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.21 2il8 h LYS 20 Cb 0.04 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 2il8 h LYS 20 CO 0.00 0.00 -1.61 1.19 -2.27 0.00 0.00 179.45 176.76 2il8 n PHE 21 N -3.65 0.73 -2.96 1.91 3.72 -1.05 -4.90 117.46 111.27 2il8 n PHE 21 Ca 0.27 0.24 -0.40 0.00 -0.05 0.00 0.00 57.45 57.52 2il8 n PHE 21 Cb 1.49 -1.01 -0.05 0.00 -0.94 0.00 0.00 39.48 38.97 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 -2.94 4.62 0.00 4.37 1.01 0.59 -2.16 121.20 126.69 2il8 s ILE 22 Ca -0.04 1.69 0.00 0.00 0.00 0.00 0.00 60.65 62.29 2il8 s ILE 22 Cb 0.09 -4.14 0.00 0.00 0.01 0.00 0.00 42.46 38.42 2il8 s ILE 22 CO 0.82 0.40 0.00 0.29 0.00 0.00 0.00 174.94 176.46 2il8 n LYS 23 N 2.50 2.70 -3.75 2.79 5.02 -1.09 -4.89 118.16 121.44 2il8 n LYS 23 Ca -0.03 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.06 2il8 n LYS 23 Cb 0.50 -0.30 -0.17 0.00 -0.02 0.00 0.00 35.03 35.04 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 -0.38 0.18 0.06 1.97 2.12 -1.10 -5.04 118.70 116.52 2il8 s GLU 24 Ca 0.00 0.24 0.01 0.00 0.36 0.00 0.00 54.97 55.57 2il8 s GLU 24 Cb 0.00 -0.62 -0.04 0.00 0.26 0.00 0.00 34.13 33.73 2il8 s GLU 24 CO 0.00 -0.28 0.17 -1.17 -0.54 0.00 0.00 175.26 173.44 2il8 s LEU 25 N 1.83 4.19 -0.16 2.70 2.96 -1.26 -0.54 118.68 128.40 2il8 s LEU 25 Ca 0.01 0.19 -0.06 0.00 -0.22 0.00 0.00 54.13 54.05 2il8 s LEU 25 Cb -0.12 -2.80 0.07 0.00 0.50 0.00 0.00 46.19 43.84 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 -2.46 0.24 -0.10 1.98 0.52 0.02 -4.93 118.95 114.22 2il8 s ARG 26 Ca 0.33 0.86 0.04 0.00 -0.52 0.00 0.00 55.73 56.44 2il8 s ARG 26 Cb -0.13 0.12 0.00 0.00 0.52 0.00 0.00 34.95 35.46 2il8 s ARG 26 CO 0.26 -0.25 -0.24 0.08 0.02 0.00 0.00 175.30 175.17 2il8 s VAL 27 N 2.36 2.08 -0.15 3.52 1.01 -1.26 0.71 120.40 128.66 2il8 s VAL 27 Ca -0.01 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 60.96 2il8 s VAL 27 Cb -0.12 -1.79 0.03 0.00 0.00 0.00 0.00 36.38 34.50 2il8 s VAL 27 CO -0.11 0.56 -0.13 -0.63 0.00 0.00 0.00 175.10 174.80 2il8 s ILE 28 N 0.38 1.51 0.70 2.22 1.01 -1.01 -4.97 121.20 121.05 2il8 s ILE 28 Ca -0.18 -0.66 -0.11 0.00 0.00 0.00 0.00 60.65 59.71 2il8 s ILE 28 Cb -0.18 -1.46 0.01 0.00 0.01 0.00 0.00 42.46 40.84 2il8 s ILE 28 CO 0.08 0.39 1.08 -0.70 0.00 0.00 0.00 174.94 175.79 2il8 s GLU 29 N 1.50 2.87 -0.45 2.79 2.12 -1.26 -2.52 118.70 123.75 2il8 s GLU 29 Ca 0.04 0.42 -0.43 0.00 0.36 0.00 0.00 54.97 55.36 2il8 s GLU 29 Cb -0.13 -2.04 -0.18 0.00 0.26 0.00 0.00 34.13 32.03 2il8 s GLU 29 CO -0.10 -1.00 1.46 -1.13 -0.54 0.00 0.00 175.26 173.94 2il8 n SER 30 N -2.97 1.09 -2.74 -1.70 3.41 0.72 -4.88 113.62 106.54 2il8 n SER 30 Ca 0.07 1.09 -0.09 0.00 -0.26 0.00 0.00 58.87 59.68 2il8 n SER 30 Cb 0.57 -0.81 -0.01 0.00 -0.26 0.00 0.00 64.21 63.70 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 3.62 3.80 0.00 5.00 0.00 0.33 -4.88 105.19 113.06 2il8 n GLY 31 Ca 0.28 -2.24 0.05 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 -0.46 0.22 -0.01 1.61 -0.05 -1.26 -1.59 135.00 133.46 2il8 n PRO 32 Ca -0.05 0.10 0.01 0.00 -0.05 0.00 0.00 63.50 63.52 2il8 n PRO 32 Cb 0.18 -1.50 -0.04 0.00 -0.05 0.00 0.00 33.50 32.08 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 -1.15 0.00 -4.05 0.54 1.44 -1.26 -5.00 115.22 105.74 2il8 n HIS 33 Ca 0.06 0.00 -0.16 0.00 -2.01 0.00 0.00 57.72 55.61 2il8 n HIS 33 Cb 0.05 -0.17 -0.15 0.00 0.12 0.00 0.00 29.99 29.84 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 3.34 5.23 -3.00 0.00 0.00 -1.26 0.12 120.51 124.94 2il8 n ALA 35 Ca -0.17 -2.70 0.00 0.00 0.00 0.00 0.00 53.44 50.57 2il8 n ALA 35 Cb 0.56 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.64 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 -0.78 0.00 -3.93 0.00 3.02 -1.26 -4.87 115.26 107.44 2il8 n ASN 36 Ca 0.53 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.95 2il8 n ASN 36 Cb 1.57 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 40.60 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 1.10 0.20 -0.07 3.41 2.01 -1.26 0.26 115.64 121.29 2il8 s THR 37 Ca 0.00 -0.24 -0.04 0.00 0.31 0.00 0.00 61.69 61.72 2il8 s THR 37 Cb 0.00 -0.20 0.03 0.00 0.01 0.00 0.00 72.50 72.34 2il8 s THR 37 CO 0.00 -0.03 0.17 -1.61 -0.69 0.00 0.00 174.62 172.46 2il8 s GLU 38 N -0.29 0.14 -0.55 4.92 0.41 -1.05 -4.99 118.70 117.30 2il8 s GLU 38 Ca -0.01 0.35 -0.18 0.00 -0.41 0.00 0.00 54.97 54.72 2il8 s GLU 38 Cb -0.02 -0.08 0.09 0.00 -1.78 0.00 0.00 34.13 32.34 2il8 s GLU 38 CO -0.00 -0.12 0.61 0.42 -0.49 0.00 0.00 175.26 175.68 2il8 s ILE 39 N 0.84 4.96 0.28 -1.63 1.01 -1.26 -2.39 121.20 123.01 2il8 s ILE 39 Ca -0.06 -0.97 -0.08 0.00 0.00 0.00 0.00 60.65 59.54 2il8 s ILE 39 Cb -0.08 -4.37 -0.06 0.00 0.01 0.00 0.00 42.46 37.96 2il8 s ILE 39 CO -0.04 -0.93 0.59 -0.63 0.00 0.00 0.00 174.94 173.93 2il8 s ILE 40 N 2.34 4.93 0.05 2.92 1.01 0.22 -2.24 121.20 130.44 2il8 s ILE 40 Ca 0.10 0.35 -0.02 0.00 0.00 0.00 0.00 60.65 61.08 2il8 s ILE 40 Cb -0.24 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.52 2il8 s ILE 40 CO 0.07 -0.25 -0.00 0.54 0.00 0.00 0.00 174.94 175.30 2il8 s VAL 41 N -2.02 0.21 -0.07 2.92 0.11 -0.84 -0.80 120.40 119.92 2il8 s VAL 41 Ca 0.47 -1.72 0.02 0.00 -2.93 0.00 0.00 61.98 57.81 2il8 s VAL 41 Cb -0.11 -1.48 0.02 0.00 -1.53 0.00 0.00 36.38 33.28 2il8 s VAL 41 CO 0.26 -0.95 -0.10 -0.54 -3.33 0.00 0.00 175.10 170.44 2il8 s LYS 42 N -3.87 1.46 -0.14 1.54 1.02 0.30 -2.30 119.74 117.75 2il8 s LYS 42 Ca 0.06 -0.31 -0.10 0.00 0.02 0.00 0.00 55.97 55.64 2il8 s LYS 42 Cb 0.07 -1.29 -0.05 0.00 -0.52 0.00 0.00 37.83 36.05 2il8 s LYS 42 CO -0.10 -0.04 0.19 -0.51 -0.92 0.00 0.00 175.35 173.97 2il8 s LEU 43 N 0.87 4.32 0.63 3.17 1.02 -0.17 -2.69 118.68 125.84 2il8 s LEU 43 Ca -0.11 0.46 0.25 0.00 0.02 0.00 0.00 54.13 54.75 2il8 s LEU 43 Cb -0.15 -2.18 1.28 0.00 0.02 0.00 0.00 46.19 45.16 2il8 s LEU 43 CO 0.01 0.28 1.72 0.77 0.02 0.00 0.00 176.35 179.16 2il8 h SER 44 N 5.73 0.00 0.00 2.29 4.64 -1.74 0.35 113.55 124.81 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 63.28 2il8 h SER 44 CO 0.67 0.00 0.01 -0.90 -0.87 0.00 0.00 176.83 175.74 2il8 n ASP 45 N -3.19 0.00 -0.04 4.97 5.68 -1.26 -4.73 116.55 117.99 2il8 n ASP 45 Ca 0.05 0.35 0.00 0.00 -0.50 0.00 0.00 54.79 54.70 2il8 n ASP 45 Cb 0.70 -0.35 0.00 0.00 -1.14 0.00 0.00 41.12 40.33 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 1.14 3.23 6.12 0.00 0.12 -5.09 105.19 109.36 2il8 n GLY 46 Ca 0.00 -0.44 -0.16 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.54 1.00 -0.07 1.61 0.52 -1.07 -5.01 118.95 113.39 2il8 s ARG 47 Ca 0.00 -1.29 0.02 0.00 -0.52 0.00 0.00 55.73 53.94 2il8 s ARG 47 Cb 0.00 -0.74 0.01 0.00 0.52 0.00 0.00 34.95 34.74 2il8 s ARG 47 CO 0.00 0.12 -0.11 -2.00 0.02 0.00 0.00 175.30 173.33 2il8 s GLU 48 N -3.02 1.62 0.38 3.54 2.12 -1.26 -1.00 118.70 121.08 2il8 s GLU 48 Ca 0.11 -0.38 0.04 0.00 0.36 0.00 0.00 54.97 55.09 2il8 s GLU 48 Cb -0.02 -1.37 -0.03 0.00 0.26 0.00 0.00 34.13 32.97 2il8 s GLU 48 CO 0.02 0.01 0.13 -0.51 -0.54 0.00 0.00 175.26 174.37 2il8 s LEU 49 N 0.72 1.95 -0.06 2.70 1.02 -0.97 -5.01 118.68 119.02 2il8 s LEU 49 Ca -0.14 -1.63 0.03 0.00 0.02 0.00 0.00 54.13 52.41 2il8 s LEU 49 Cb -0.16 -0.05 0.01 0.00 0.02 0.00 0.00 46.19 46.01 2il8 s LEU 49 CO 0.03 -0.90 -0.14 0.00 0.02 0.00 0.00 176.35 175.36 2il8 s LEU 51 N 0.45 3.83 -0.37 0.00 1.43 -0.95 -0.08 118.68 122.99 2il8 s LEU 51 Ca -0.12 -0.30 -0.11 0.00 -1.03 0.00 0.00 54.13 52.57 2il8 s LEU 51 Cb -0.14 -2.47 0.02 0.00 0.03 0.00 0.00 46.19 43.63 2il8 s LEU 51 CO 0.04 -0.30 0.21 -0.62 0.23 0.00 0.00 176.35 175.91 2il8 s ASP 52 N -4.02 5.75 0.00 2.29 -1.08 -1.26 -4.20 116.67 114.14 2il8 s ASP 52 Ca 0.40 -0.93 0.02 0.00 -0.52 0.00 0.00 52.55 51.51 2il8 s ASP 52 Cb -0.08 -2.03 0.07 0.00 -1.46 0.00 0.00 42.92 39.42 2il8 s ASP 52 CO 0.28 -0.37 0.98 -2.65 0.52 0.00 0.00 175.17 173.93 2il8 n PRO 53 N 5.01 0.01 -0.02 4.34 -0.02 -1.26 -1.29 135.00 141.77 2il8 n PRO 53 Ca -0.12 0.40 0.12 0.00 -2.02 0.00 0.00 63.50 61.89 2il8 n PRO 53 Cb 0.46 -1.50 0.63 0.00 -0.02 0.00 0.00 33.50 33.08 2il8 n PRO 53 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 2il8 n LYS 54 N -1.43 1.25 -4.20 -0.52 -0.00 -1.26 -4.80 118.16 107.21 2il8 n LYS 54 Ca 0.01 -0.37 -0.35 0.00 -0.00 0.00 0.00 58.31 57.59 2il8 n LYS 54 Cb 0.02 -1.41 -0.09 0.00 -0.00 0.00 0.00 35.03 33.55 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 -1.96 3.25 0.12 -1.58 0.41 -0.41 -5.01 118.70 113.52 2il8 s GLU 55 Ca 0.36 -0.33 -0.15 0.00 -0.41 0.00 0.00 54.97 54.45 2il8 s GLU 55 Cb 0.18 -2.96 -0.03 0.00 -1.78 0.00 0.00 34.13 29.55 2il8 s GLU 55 CO 0.29 0.65 1.56 -0.91 -0.49 0.00 0.00 175.26 176.36 2il8 h ASN 56 N 5.36 0.69 -0.02 -0.19 -0.26 -1.88 -2.53 115.58 116.75 2il8 h ASN 56 Ca -0.50 -0.32 0.00 0.00 -0.56 0.00 0.00 56.30 54.93 2il8 h ASN 56 Cb 1.20 -0.19 -0.00 0.00 -1.06 0.00 0.00 38.32 38.27 2il8 h ASN 56 CO 0.58 0.85 0.04 4.11 -1.06 0.00 0.00 177.43 181.95 2il8 h TRP 57 N 0.52 0.00 -0.09 1.19 5.08 -1.95 0.19 115.95 120.89 2il8 h TRP 57 Ca 0.11 0.00 -0.19 0.00 1.08 0.00 0.00 58.89 59.88 2il8 h TRP 57 Cb 0.51 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.67 2il8 h TRP 57 CO 0.04 0.00 -0.75 0.28 -1.28 0.00 0.00 178.44 176.73 2il8 h VAL 58 N 0.00 1.36 0.00 0.12 2.07 -1.76 -1.34 116.25 116.71 2il8 h VAL 58 Ca 0.01 -2.13 0.00 0.00 0.82 0.00 0.00 66.70 65.40 2il8 h VAL 58 Cb 0.09 2.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 2il8 h VAL 58 CO -0.00 0.65 0.00 -0.61 0.02 0.00 0.00 177.57 177.63 2il8 h GLN 59 N 0.32 0.00 0.00 1.57 5.75 -0.94 -2.31 115.11 119.49 2il8 h GLN 59 Ca -0.04 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.39 2il8 h GLN 59 Cb 1.34 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.88 2il8 h GLN 59 CO 0.13 0.00 -0.61 -0.09 -2.65 0.00 0.00 178.83 175.62 2il8 h ARG 60 N 0.00 0.00 -0.42 1.69 2.43 -1.12 -2.44 114.38 114.52 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 0.63 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.16 2il8 h ARG 60 CO 0.00 0.43 0.20 -0.39 -1.51 0.00 0.00 179.97 178.70 2il8 h VAL 61 N -1.00 1.14 -0.21 0.20 -1.51 -1.34 -1.44 116.25 112.10 2il8 h VAL 61 Ca -0.11 -0.41 -0.15 0.00 -1.23 0.00 0.00 66.70 64.81 2il8 h VAL 61 Cb 0.73 0.61 0.00 0.00 -2.13 0.00 0.00 31.29 30.51 2il8 h VAL 61 CO -0.07 0.17 -0.44 0.58 -1.23 0.00 0.00 177.57 176.57 2il8 h VAL 62 N 0.58 1.32 -0.76 7.19 2.07 -1.57 -2.83 116.25 122.24 2il8 h VAL 62 Ca 0.15 -1.67 0.11 0.00 0.82 0.00 0.00 66.70 66.10 2il8 h VAL 62 Cb 0.06 1.85 -0.05 0.00 -1.52 0.00 0.00 31.29 31.63 2il8 h VAL 62 CO -0.02 0.52 0.50 -0.08 0.02 0.00 0.00 177.57 178.51 2il8 h GLU 63 N 0.36 0.61 -0.45 1.57 4.81 -0.83 -0.66 114.58 120.00 2il8 h GLU 63 Ca 0.00 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.12 2il8 h GLU 63 Cb 1.05 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.28 2il8 h GLU 63 CO 0.10 0.40 -0.00 0.87 -0.73 0.00 0.00 179.01 179.65 2il8 h LYS 64 N 0.63 0.79 -0.84 1.92 1.57 -1.13 -2.33 116.57 117.17 2il8 h LYS 64 Ca 0.36 -0.25 0.09 0.00 -1.87 0.00 0.00 60.65 58.97 2il8 h LYS 64 Cb 0.53 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.72 2il8 h LYS 64 CO -0.13 0.85 0.55 0.35 -0.57 0.00 0.00 179.45 180.50 2il8 h PHE 65 N 0.63 0.89 -0.06 -1.35 3.57 -0.89 0.13 116.94 119.86 2il8 h PHE 65 Ca 0.13 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 2il8 h PHE 65 Cb 0.50 -0.29 -0.00 0.00 2.79 0.00 0.00 35.95 38.95 2il8 h PHE 65 CO 0.04 0.43 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.47 2il8 h LEU 66 N 0.85 0.12 -1.76 0.59 3.38 -1.11 0.11 115.31 117.49 2il8 h LEU 66 Ca 0.38 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2il8 h LEU 66 Cb 0.35 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2il8 h LEU 66 CO -0.15 0.45 -0.16 0.50 0.09 0.00 0.00 178.44 179.17 2il8 h LYS 67 N -0.21 0.00 0.04 1.13 1.63 -0.87 -0.28 116.57 118.00 2il8 h LYS 67 Ca 0.02 0.00 -0.10 0.00 -0.85 0.00 0.00 60.65 59.72 2il8 h LYS 67 Cb 0.39 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.03 2il8 h LYS 67 CO 0.01 0.16 -0.42 -0.09 -3.45 0.00 0.00 179.45 175.66 2il8 h ARG 68 N 0.00 0.21 0.00 1.90 9.65 -0.50 -1.12 114.38 124.52 2il8 h ARG 68 Ca -0.00 -0.28 -0.02 0.00 -1.10 0.00 0.00 59.98 58.58 2il8 h ARG 68 Cb 0.33 0.09 -0.00 0.00 -1.39 0.00 0.00 29.97 29.00 2il8 h ARG 68 CO 0.02 1.05 -0.09 0.00 2.80 0.00 0.00 179.97 183.75 2il8 h ALA 69 N 0.18 1.09 0.11 2.80 0.00 -0.55 0.20 119.26 123.08 2il8 h ALA 69 Ca -0.06 -0.09 -0.32 0.00 0.00 0.00 0.00 54.91 54.45 2il8 h ALA 69 Cb 1.23 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2il8 h ALA 69 CO 0.08 0.12 -1.63 1.49 0.00 0.00 0.00 179.25 179.31 2il8 h GLU 70 N 0.00 0.24 0.00 0.00 4.81 -1.07 -3.32 114.58 115.24 2il8 h GLU 70 Ca -0.00 -0.40 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 2il8 h GLU 70 Cb 0.46 0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.99 2il8 h GLU 70 CO 0.01 1.08 -0.31 -0.97 -0.73 0.00 0.00 179.01 178.09 2il8 h ASN 71 N 0.06 0.00 0.00 1.04 -0.00 -0.90 -3.51 115.58 112.28 2il8 h ASN 71 Ca -0.28 -0.01 0.00 0.00 -0.00 0.00 0.00 56.30 56.01 2il8 h ASN 71 Cb 2.02 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 40.34 2il8 h ASN 71 CO 0.14 0.01 0.00 -0.24 -0.00 0.00 0.00 177.43 177.34