#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 -3.53 0.00 4.76 -1.26 -4.86 118.16 113.27 2il8 n LYS 3 Ca 0.00 0.00 -0.37 0.00 -2.87 0.00 0.00 58.31 55.07 2il8 n LYS 3 Cb 0.00 -0.08 -0.07 0.00 -1.84 0.00 0.00 35.03 33.03 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 4.23 -1.14 1.97 2.02 -1.26 -5.01 118.70 119.51 2il8 s GLU 4 Ca 0.00 0.07 -0.08 0.00 0.02 0.00 0.00 54.97 54.98 2il8 s GLU 4 Cb 0.00 -3.45 0.26 0.00 0.10 0.00 0.00 34.13 31.04 2il8 s GLU 4 CO 0.00 0.19 1.39 1.28 0.02 0.00 0.00 175.26 178.13 2il8 n LEU 5 N 3.76 5.92 -4.15 1.80 4.77 -1.26 -4.13 117.00 123.71 2il8 n LEU 5 Ca -0.12 -4.96 -0.39 0.00 -0.03 0.00 0.00 56.01 50.52 2il8 n LEU 5 Cb 0.52 -1.43 -0.07 0.00 -2.33 0.00 0.00 43.42 40.11 2il8 n LEU 5 CO 0.39 1.37 0.24 -0.13 -1.33 0.00 0.00 177.39 177.94 2il8 s ARG 6 N -1.12 3.06 0.39 3.23 1.81 0.39 -4.87 118.95 121.85 2il8 s ARG 6 Ca 0.34 -2.81 -0.27 0.00 -1.72 0.00 0.00 55.73 51.27 2il8 s ARG 6 Cb -0.01 -3.97 -0.11 0.00 -0.45 0.00 0.00 34.95 30.41 2il8 s ARG 6 CO 0.01 -1.23 1.40 0.00 -0.68 0.00 0.00 175.30 174.80 2il8 h GLN 8 N 2.60 0.00 -4.93 0.00 4.20 -1.98 -3.40 115.11 111.60 2il8 h GLN 8 Ca -0.49 0.00 -0.64 0.00 0.06 0.00 0.00 58.65 57.58 2il8 h GLN 8 Cb 1.26 0.00 -0.18 0.00 0.30 0.00 0.00 27.48 28.86 2il8 h GLN 8 CO 0.62 0.20 -0.55 0.00 -0.67 0.00 0.00 178.83 178.43 2il8 n ILE 10 N 4.94 0.97 -3.98 0.00 5.41 -1.26 -5.01 119.36 120.44 2il8 n ILE 10 Ca -0.15 0.26 -0.30 0.00 1.00 0.00 0.00 62.75 63.57 2il8 n ILE 10 Cb 0.52 -2.01 -0.05 0.00 -0.71 0.00 0.00 39.64 37.39 2il8 n ILE 10 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2il8 s LYS 11 N -2.21 3.23 0.51 0.38 2.20 -1.26 -5.12 119.74 117.46 2il8 s LYS 11 Ca -0.18 -0.57 0.04 0.00 -0.36 0.00 0.00 55.97 54.90 2il8 s LYS 11 Cb 0.02 -2.90 0.00 0.00 -1.51 0.00 0.00 37.83 33.44 2il8 s LYS 11 CO 0.26 0.57 0.19 0.95 -0.36 0.00 0.00 175.35 176.97 2il8 s THR 12 N -1.53 1.52 0.41 3.43 -4.23 -1.26 -4.40 115.64 109.58 2il8 s THR 12 Ca 0.33 -1.75 -0.08 0.00 -1.18 0.00 0.00 61.69 59.00 2il8 s THR 12 Cb -0.12 -2.27 -0.05 0.00 1.34 0.00 0.00 72.50 71.39 2il8 s THR 12 CO 0.26 0.00 0.75 -0.47 -0.54 0.00 0.00 174.62 174.61 2il8 s TYR 13 N -2.80 3.50 -0.04 3.99 5.04 -0.58 -4.96 117.35 121.50 2il8 s TYR 13 Ca 0.22 0.93 0.14 0.00 -2.44 0.00 0.00 57.07 55.92 2il8 s TYR 13 Cb 0.00 -2.36 0.25 0.00 0.35 0.00 0.00 41.96 40.21 2il8 s TYR 13 CO 0.13 -0.12 1.11 -1.13 -1.34 0.00 0.00 175.55 174.21 2il8 n SER 14 N -1.52 0.91 -3.49 4.32 3.41 -1.26 -4.70 113.62 111.29 2il8 n SER 14 Ca 0.01 -2.40 -0.20 0.00 -0.26 0.00 0.00 58.87 56.02 2il8 n SER 14 Cb 0.54 -0.31 -0.13 0.00 -0.26 0.00 0.00 64.21 64.05 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 -0.80 0.21 0.58 4.33 2.20 -1.26 -5.14 119.74 119.85 2il8 s LYS 15 Ca 0.22 -0.00 -0.20 0.00 -0.36 0.00 0.00 55.97 55.62 2il8 s LYS 15 Cb 0.23 -1.14 -0.05 0.00 -1.51 0.00 0.00 37.83 35.36 2il8 s LYS 15 CO -0.07 -0.79 1.19 -2.30 -0.36 0.00 0.00 175.35 173.02 2il8 n PRO 16 N 5.30 1.28 -4.06 4.03 -0.02 -1.26 -5.02 135.00 135.25 2il8 n PRO 16 Ca -0.05 0.48 -0.14 0.00 -2.02 0.00 0.00 63.50 61.78 2il8 n PRO 16 Cb 0.48 -2.39 -0.04 0.00 -0.02 0.00 0.00 33.50 31.53 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 -1.38 0.93 0.03 6.00 -0.71 -1.26 -5.16 117.98 116.41 2il8 s PHE 17 Ca 0.75 -1.20 -0.10 0.00 -1.04 0.00 0.00 56.93 55.33 2il8 s PHE 17 Cb -0.42 -0.01 -0.05 0.00 -1.21 0.00 0.00 43.02 41.33 2il8 s PHE 17 CO 0.47 -1.13 0.35 -1.58 -1.34 0.00 0.00 175.22 172.00 2il8 s HIS 18 N -3.16 3.63 -0.37 3.49 5.65 -1.26 -4.80 115.29 118.47 2il8 s HIS 18 Ca 0.29 0.79 0.13 0.00 0.25 0.00 0.00 55.06 56.52 2il8 s HIS 18 Cb -0.00 -2.15 0.73 0.00 -1.18 0.00 0.00 32.58 29.98 2il8 s HIS 18 CO 0.18 0.59 1.38 -0.35 -0.65 0.00 0.00 174.74 175.89 2il8 n PRO 19 N 1.31 0.09 -0.49 2.88 -0.04 -1.26 -2.51 135.00 134.97 2il8 n PRO 19 Ca -0.11 0.57 0.43 0.00 -0.04 0.00 0.00 63.50 64.34 2il8 n PRO 19 Cb 0.53 -1.86 0.77 0.00 -0.04 0.00 0.00 33.50 32.90 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 0.02 0.00 0.54 3.64 -1.96 1.66 116.57 120.47 2il8 h LYS 20 Ca 0.00 -0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.23 2il8 h LYS 20 Cb 0.14 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 2il8 h LYS 20 CO 0.00 0.01 -1.24 0.74 -2.27 0.00 0.00 179.45 176.69 2il8 h PHE 21 N 0.02 0.00 -3.37 1.91 0.04 -1.91 -3.46 116.94 110.17 2il8 h PHE 21 Ca 0.74 0.00 -0.56 0.00 2.80 0.00 0.00 57.97 60.95 2il8 h PHE 21 Cb 2.89 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 40.99 2il8 h PHE 21 CO -0.00 0.52 0.07 0.42 -0.60 0.00 0.00 178.31 178.72 2il8 s ILE 22 N -2.97 4.85 0.00 -0.55 1.01 0.57 -2.30 121.20 121.81 2il8 s ILE 22 Ca -0.02 1.43 0.00 0.00 0.00 0.00 0.00 60.65 62.07 2il8 s ILE 22 Cb 0.09 -4.02 0.00 0.00 0.01 0.00 0.00 42.46 38.53 2il8 s ILE 22 CO 0.80 0.37 0.00 0.29 0.00 0.00 0.00 174.94 176.40 2il8 n LYS 23 N 2.90 2.90 -3.75 2.79 5.02 -1.08 -4.89 118.16 122.05 2il8 n LYS 23 Ca -0.04 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.02 2il8 n LYS 23 Cb 0.51 -0.34 -0.17 0.00 -0.02 0.00 0.00 35.03 35.00 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 -0.44 0.53 0.04 1.97 2.12 -1.08 -5.03 118.70 116.81 2il8 s GLU 24 Ca 0.00 0.09 -0.01 0.00 0.36 0.00 0.00 54.97 55.41 2il8 s GLU 24 Cb 0.00 -1.03 -0.04 0.00 0.26 0.00 0.00 34.13 33.32 2il8 s GLU 24 CO 0.00 -0.34 0.20 -1.17 -0.54 0.00 0.00 175.26 173.41 2il8 s LEU 25 N 1.99 4.34 -0.14 2.70 2.96 -1.26 -0.70 118.68 128.57 2il8 s LEU 25 Ca 0.04 0.28 -0.05 0.00 -0.22 0.00 0.00 54.13 54.18 2il8 s LEU 25 Cb -0.13 -2.83 0.07 0.00 0.50 0.00 0.00 46.19 43.80 2il8 s LEU 25 CO -0.05 0.20 0.29 -0.13 -1.32 0.00 0.00 176.35 175.34 2il8 s ARG 26 N -2.32 0.19 -0.09 1.98 0.52 -0.84 -4.95 118.95 113.43 2il8 s ARG 26 Ca 0.32 0.80 0.03 0.00 -0.52 0.00 0.00 55.73 56.37 2il8 s ARG 26 Cb -0.13 0.04 -0.01 0.00 0.52 0.00 0.00 34.95 35.37 2il8 s ARG 26 CO 0.25 -0.27 -0.21 0.08 0.02 0.00 0.00 175.30 175.17 2il8 s VAL 27 N 2.40 2.38 -0.14 3.52 1.01 -1.26 0.64 120.40 128.95 2il8 s VAL 27 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 61.06 2il8 s VAL 27 Cb -0.12 -1.93 0.02 0.00 0.00 0.00 0.00 36.38 34.36 2il8 s VAL 27 CO -0.09 0.55 -0.12 -0.63 0.00 0.00 0.00 175.10 174.81 2il8 s ILE 28 N 0.16 1.43 0.65 2.22 1.01 -0.90 -4.96 121.20 120.81 2il8 s ILE 28 Ca -0.11 -0.54 -0.09 0.00 0.00 0.00 0.00 60.65 59.90 2il8 s ILE 28 Cb -0.16 -1.37 0.00 0.00 0.01 0.00 0.00 42.46 40.95 2il8 s ILE 28 CO 0.06 0.44 1.01 -0.70 0.00 0.00 0.00 174.94 175.75 2il8 s GLU 29 N 1.54 2.98 -0.38 2.79 2.12 -1.26 -1.09 118.70 125.41 2il8 s GLU 29 Ca 0.05 0.31 -0.42 0.00 0.36 0.00 0.00 54.97 55.27 2il8 s GLU 29 Cb -0.13 -2.13 -0.19 0.00 0.26 0.00 0.00 34.13 31.94 2il8 s GLU 29 CO -0.10 -0.83 1.39 -1.13 -0.54 0.00 0.00 175.26 174.05 2il8 n SER 30 N -2.80 0.91 -1.83 -1.70 3.41 0.63 -4.85 113.62 107.39 2il8 n SER 30 Ca 0.06 1.10 0.00 0.00 -0.26 0.00 0.00 58.87 59.77 2il8 n SER 30 Cb 0.57 -0.83 0.00 0.00 -0.26 0.00 0.00 64.21 63.69 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 3.27 4.23 0.00 5.00 0.00 0.76 -4.84 105.19 113.61 2il8 n GLY 31 Ca 0.27 -2.13 0.07 0.00 0.00 0.00 0.00 46.02 44.23 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 0.00 0.38 0.00 1.61 -0.05 -1.26 -1.72 135.00 133.95 2il8 n PRO 32 Ca 0.00 0.04 0.00 0.00 -0.05 0.00 0.00 63.50 63.49 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 -1.08 0.00 -4.06 0.54 1.44 -1.26 -4.37 115.22 106.42 2il8 n HIS 33 Ca 0.10 0.00 -0.16 0.00 -2.01 0.00 0.00 57.72 55.64 2il8 n HIS 33 Cb 0.07 0.00 -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 3.44 5.04 -3.00 0.00 0.00 -1.26 0.27 120.51 125.00 2il8 n ALA 35 Ca -0.18 -2.62 0.00 0.00 0.00 0.00 0.00 53.44 50.64 2il8 n ALA 35 Cb 0.55 -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 -0.63 0.00 -4.49 0.00 3.02 -1.26 -4.83 115.26 107.07 2il8 n ASN 36 Ca 0.49 -0.56 -0.36 0.00 -0.03 0.00 0.00 54.58 54.13 2il8 n ASN 36 Cb 1.51 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 40.56 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 -2.45 4.32 -0.27 3.41 2.01 -1.26 0.23 115.64 121.63 2il8 s THR 37 Ca 0.00 -0.18 -0.02 0.00 0.31 0.00 0.00 61.69 61.80 2il8 s THR 37 Cb 0.00 -2.98 0.03 0.00 0.01 0.00 0.00 72.50 69.56 2il8 s THR 37 CO 0.00 0.39 -0.03 -1.61 -0.69 0.00 0.00 174.62 172.68 2il8 s GLU 38 N 1.16 2.76 -0.55 4.92 8.01 -0.25 -4.93 118.70 129.83 2il8 s GLU 38 Ca 0.04 -1.03 -0.25 0.00 0.01 0.00 0.00 54.97 53.73 2il8 s GLU 38 Cb -0.14 -3.07 0.04 0.00 -4.31 0.00 0.00 34.13 26.64 2il8 s GLU 38 CO 0.03 -0.46 1.00 0.42 0.01 0.00 0.00 175.26 176.27 2il8 s ILE 39 N 1.32 4.30 0.35 -1.63 -1.09 -1.26 -2.12 121.20 121.08 2il8 s ILE 39 Ca -0.01 0.49 0.03 0.00 -2.23 0.00 0.00 60.65 58.93 2il8 s ILE 39 Cb -0.17 -4.58 -0.02 0.00 -1.58 0.00 0.00 42.46 36.11 2il8 s ILE 39 CO -0.03 -1.14 0.53 -0.63 -1.23 0.00 0.00 174.94 172.44 2il8 s ILE 40 N 4.18 4.57 0.08 2.92 1.01 0.21 -1.84 121.20 132.33 2il8 s ILE 40 Ca 0.34 -0.70 -0.19 0.00 0.00 0.00 0.00 60.65 60.10 2il8 s ILE 40 Cb -0.11 -3.64 0.04 0.00 0.01 0.00 0.00 42.46 38.76 2il8 s ILE 40 CO 0.22 -0.36 0.46 0.54 0.00 0.00 0.00 174.94 175.80 2il8 s VAL 41 N -2.29 0.05 -0.04 2.92 0.11 -0.90 -1.99 120.40 118.26 2il8 s VAL 41 Ca 0.42 -0.38 0.01 0.00 -2.93 0.00 0.00 61.98 59.11 2il8 s VAL 41 Cb -0.10 -1.03 0.02 0.00 -1.53 0.00 0.00 36.38 33.74 2il8 s VAL 41 CO 0.34 -0.21 -0.06 -0.54 -3.33 0.00 0.00 175.10 171.30 2il8 s LYS 42 N -3.00 0.86 -0.08 1.54 1.02 0.13 -2.22 119.74 117.99 2il8 s LYS 42 Ca -0.02 -0.16 -0.08 0.00 0.02 0.00 0.00 55.97 55.73 2il8 s LYS 42 Cb 0.00 -0.84 -0.04 0.00 -0.52 0.00 0.00 37.83 36.43 2il8 s LYS 42 CO -0.06 -0.02 0.20 -0.51 -0.92 0.00 0.00 175.35 174.04 2il8 s LEU 43 N 0.68 4.40 0.60 3.17 1.02 -0.31 -2.62 118.68 125.63 2il8 s LEU 43 Ca -0.10 0.56 0.28 0.00 0.02 0.00 0.00 54.13 54.89 2il8 s LEU 43 Cb -0.13 -2.26 1.44 0.00 0.02 0.00 0.00 46.19 45.26 2il8 s LEU 43 CO 0.01 0.37 1.84 0.77 0.02 0.00 0.00 176.35 179.36 2il8 h SER 44 N 4.75 0.00 0.00 2.29 4.64 -1.77 0.37 113.55 123.82 2il8 h SER 44 Ca -0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.79 2il8 h SER 44 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2il8 h SER 44 CO 0.60 0.00 0.01 -0.90 -0.87 0.00 0.00 176.83 175.67 2il8 n ASP 45 N -3.54 0.00 0.00 4.97 5.68 -1.26 -4.71 116.55 117.68 2il8 n ASP 45 Ca 0.08 0.31 0.00 0.00 -0.50 0.00 0.00 54.79 54.68 2il8 n ASP 45 Cb 0.70 -0.31 0.00 0.00 -1.14 0.00 0.00 41.12 40.36 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 1.07 3.56 6.12 0.00 0.13 -5.08 105.19 109.68 2il8 n GLY 46 Ca 0.00 -0.48 -0.25 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.35 2.01 -0.06 1.61 0.52 -1.04 -4.98 118.95 114.66 2il8 s ARG 47 Ca 0.00 -1.48 -0.03 0.00 -0.52 0.00 0.00 55.73 53.71 2il8 s ARG 47 Cb 0.00 -2.03 0.04 0.00 0.52 0.00 0.00 34.95 33.47 2il8 s ARG 47 CO 0.00 0.38 0.07 -2.00 0.02 0.00 0.00 175.30 173.76 2il8 s GLU 48 N -3.33 -0.05 0.19 3.54 -6.30 -1.26 -1.16 118.70 110.32 2il8 s GLU 48 Ca 0.28 0.30 0.02 0.00 -2.50 0.00 0.00 54.97 53.07 2il8 s GLU 48 Cb -0.07 -0.75 -0.01 0.00 0.00 0.00 0.00 34.13 33.31 2il8 s GLU 48 CO 0.17 -0.39 0.06 1.28 0.02 0.00 0.00 175.26 176.39 2il8 n LEU 49 N 5.30 0.00 -4.02 2.70 4.32 -0.94 -5.01 117.00 119.34 2il8 n LEU 49 Ca -0.04 -1.41 -0.18 0.00 -0.02 0.00 0.00 56.01 54.36 2il8 n LEU 49 Cb 0.50 0.44 -0.14 0.00 -1.62 0.00 0.00 43.42 42.60 2il8 n LEU 49 CO 0.07 -0.22 -0.43 0.00 -1.22 0.00 0.00 177.39 175.59 2il8 s LEU 51 N -0.42 3.21 -0.42 0.00 1.43 -0.77 -1.52 118.68 120.19 2il8 s LEU 51 Ca 0.02 -0.73 -0.14 0.00 -1.03 0.00 0.00 54.13 52.25 2il8 s LEU 51 Cb -0.04 -1.69 0.05 0.00 0.03 0.00 0.00 46.19 44.53 2il8 s LEU 51 CO -0.00 -0.15 0.31 -0.62 0.23 0.00 0.00 176.35 176.11 2il8 s ASP 52 N -3.75 5.98 0.00 2.29 2.15 -1.26 -4.23 116.67 117.85 2il8 s ASP 52 Ca 0.34 -1.13 0.02 0.00 0.43 0.00 0.00 52.55 52.21 2il8 s ASP 52 Cb -0.04 -2.12 0.11 0.00 -0.30 0.00 0.00 42.92 40.57 2il8 s ASP 52 CO 0.21 -0.51 0.57 -2.65 -0.17 0.00 0.00 175.17 172.62 2il8 n PRO 53 N 5.11 0.06 0.00 4.34 -0.02 -1.26 -1.20 135.00 142.03 2il8 n PRO 53 Ca -0.12 0.00 0.14 0.00 -2.02 0.00 0.00 63.50 61.50 2il8 n PRO 53 Cb 0.45 -1.47 0.59 0.00 -0.02 0.00 0.00 33.50 33.05 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 -0.97 0.33 -3.89 -0.52 4.81 -1.26 -4.80 118.16 111.87 2il8 n LYS 54 Ca 0.01 -0.09 -0.36 0.00 -0.87 0.00 0.00 58.31 57.00 2il8 n LYS 54 Cb 0.01 -1.50 -0.07 0.00 0.02 0.00 0.00 35.03 33.49 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 -2.73 3.57 0.18 1.64 0.41 -0.34 -5.00 118.70 116.43 2il8 s GLU 55 Ca 0.22 -0.17 -0.10 0.00 -0.41 0.00 0.00 54.97 54.50 2il8 s GLU 55 Cb 0.19 -3.21 0.09 0.00 -1.78 0.00 0.00 34.13 29.42 2il8 s GLU 55 CO 0.52 0.67 1.71 -0.91 -0.49 0.00 0.00 175.26 176.76 2il8 h ASN 56 N 5.37 0.94 0.18 -0.19 2.35 -1.89 -2.31 115.58 120.02 2il8 h ASN 56 Ca -0.51 -0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 55.01 2il8 h ASN 56 Cb 1.21 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 39.33 2il8 h ASN 56 CO 0.62 0.90 -0.04 4.11 -1.65 0.00 0.00 177.43 181.36 2il8 h TRP 57 N 0.93 0.00 -0.09 1.19 5.08 -1.96 -1.16 115.95 119.93 2il8 h TRP 57 Ca 0.21 0.00 -0.16 0.00 1.08 0.00 0.00 58.89 60.01 2il8 h TRP 57 Cb 0.30 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.45 2il8 h TRP 57 CO 0.02 0.04 -0.65 0.28 -1.28 0.00 0.00 178.44 176.86 2il8 h VAL 58 N 0.00 1.38 0.00 0.12 2.07 -1.73 -1.72 116.25 116.37 2il8 h VAL 58 Ca -0.00 -2.03 0.00 0.00 0.82 0.00 0.00 66.70 65.49 2il8 h VAL 58 Cb 0.15 2.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 2il8 h VAL 58 CO 0.01 0.61 0.00 -0.61 0.02 0.00 0.00 177.57 177.59 2il8 h GLN 59 N 0.26 0.00 0.00 1.57 5.75 -1.16 -2.25 115.11 119.28 2il8 h GLN 59 Ca -0.01 0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 58.43 2il8 h GLN 59 Cb 1.19 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.74 2il8 h GLN 59 CO 0.11 0.00 -0.60 0.00 -2.65 0.00 0.00 178.83 175.69 2il8 h ARG 60 N 0.00 0.00 -0.53 1.69 2.47 -1.20 -2.45 114.38 114.36 2il8 h ARG 60 Ca 0.00 0.00 0.03 0.00 -1.26 0.00 0.00 59.98 58.75 2il8 h ARG 60 Cb 0.58 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.87 2il8 h ARG 60 CO 0.00 0.31 0.35 -0.39 0.56 0.00 0.00 179.97 180.81 2il8 h VAL 61 N -1.00 1.06 -0.18 2.04 -1.51 -1.41 0.49 116.25 115.75 2il8 h VAL 61 Ca -0.09 -0.21 -0.15 0.00 -1.23 0.00 0.00 66.70 65.02 2il8 h VAL 61 Cb 0.67 0.40 0.00 0.00 -2.13 0.00 0.00 31.29 30.23 2il8 h VAL 61 CO -0.05 0.11 -0.47 0.58 -1.23 0.00 0.00 177.57 176.50 2il8 h VAL 62 N 0.61 1.33 -0.95 7.19 2.07 -1.56 -2.81 116.25 122.12 2il8 h VAL 62 Ca 0.22 -1.72 0.06 0.00 0.82 0.00 0.00 66.70 66.07 2il8 h VAL 62 Cb 0.11 1.95 -0.06 0.00 -1.52 0.00 0.00 31.29 31.76 2il8 h VAL 62 CO -0.06 0.53 0.61 -0.08 0.02 0.00 0.00 177.57 178.59 2il8 h GLU 63 N 0.30 1.08 -0.56 1.57 4.81 -0.73 -1.51 114.58 119.54 2il8 h GLU 63 Ca -0.01 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.18 2il8 h GLU 63 Cb 1.09 -0.24 -0.04 0.00 0.63 0.00 0.00 28.75 30.19 2il8 h GLU 63 CO 0.10 0.71 0.35 0.87 -0.73 0.00 0.00 179.01 180.31 2il8 h LYS 64 N 1.11 0.67 -0.54 1.92 1.57 -0.86 -1.25 116.57 119.20 2il8 h LYS 64 Ca 0.40 -0.04 0.08 0.00 -1.87 0.00 0.00 60.65 59.23 2il8 h LYS 64 Cb 0.14 -0.15 -0.07 0.00 0.08 0.00 0.00 32.23 32.23 2il8 h LYS 64 CO -0.16 0.44 0.16 0.35 -0.57 0.00 0.00 179.45 179.67 2il8 h PHE 65 N 0.69 0.27 -0.66 -1.35 3.57 -1.02 0.16 116.94 118.59 2il8 h PHE 65 Ca 0.22 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.73 2il8 h PHE 65 Cb 0.00 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.67 2il8 h PHE 65 CO -0.06 0.05 0.31 -0.07 -2.23 0.00 0.00 178.31 176.31 2il8 h LEU 66 N 0.32 0.88 -1.67 0.59 3.38 -1.07 0.19 115.31 117.93 2il8 h LEU 66 Ca 0.27 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 2il8 h LEU 66 Cb 0.34 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2il8 h LEU 66 CO -0.30 0.77 -0.19 0.50 0.09 0.00 0.00 178.44 179.31 2il8 h LYS 67 N 0.92 0.00 0.01 1.13 3.64 -0.09 -0.38 116.57 121.80 2il8 h LYS 67 Ca 0.23 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.54 2il8 h LYS 67 Cb 0.14 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2il8 h LYS 67 CO -0.03 0.19 -0.36 -0.09 -2.27 0.00 0.00 179.45 176.90 2il8 h ARG 68 N 0.00 0.02 0.00 1.90 9.65 0.16 -1.56 114.38 124.54 2il8 h ARG 68 Ca -0.00 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 2il8 h ARG 68 Cb 0.44 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.03 2il8 h ARG 68 CO 0.02 1.01 0.00 0.00 2.80 0.00 0.00 179.97 183.81 2il8 h ALA 69 N -0.12 1.00 0.03 2.80 0.00 -0.57 0.57 119.26 122.97 2il8 h ALA 69 Ca -0.09 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.48 2il8 h ALA 69 Cb 1.11 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.85 2il8 h ALA 69 CO -0.04 0.00 -2.03 -1.91 0.00 0.00 0.00 179.25 175.27 2il8 n GLU 70 N -2.68 0.68 0.00 0.00 2.13 -0.16 -4.05 120.64 116.56 2il8 n GLU 70 Ca -0.00 0.21 0.13 0.00 0.66 0.00 0.00 57.16 58.16 2il8 n GLU 70 Cb 0.18 -1.68 0.47 0.00 0.27 0.00 0.00 31.44 30.68 2il8 n GLU 70 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 2il8 n ASN 71 N -3.13 0.30 0.00 4.31 4.05 -0.59 -5.07 115.26 115.12 2il8 n ASN 71 Ca -0.28 -0.01 0.00 0.00 0.45 0.00 0.00 54.58 54.73 2il8 n ASN 71 Cb 1.06 -0.12 0.00 0.00 1.23 0.00 0.00 39.78 41.96 2il8 n ASN 71 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01