#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 3.06 -3.35 0.00 4.01 -1.26 -4.85 118.16 115.77 2il8 n LYS 3 Ca 0.00 -1.92 -0.40 0.00 -0.51 0.00 0.00 58.31 55.48 2il8 n LYS 3 Cb 0.00 -1.79 -0.09 0.00 -0.51 0.00 0.00 35.03 32.64 2il8 n LYS 3 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 2il8 s GLU 4 N -1.88 3.90 -0.41 1.97 2.02 -1.26 -5.04 118.70 118.00 2il8 s GLU 4 Ca 0.34 -0.01 -0.16 0.00 0.02 0.00 0.00 54.97 55.15 2il8 s GLU 4 Cb 0.23 -3.70 0.02 0.00 0.10 0.00 0.00 34.13 30.78 2il8 s GLU 4 CO 0.14 -0.38 0.38 -0.51 0.02 0.00 0.00 175.26 174.91 2il8 s LEU 5 N 2.15 4.91 -0.64 1.80 1.02 -1.26 -4.92 118.68 121.73 2il8 s LEU 5 Ca 0.16 -0.71 -0.13 0.00 0.02 0.00 0.00 54.13 53.46 2il8 s LEU 5 Cb -0.16 -2.31 0.16 0.00 0.02 0.00 0.00 46.19 43.91 2il8 s LEU 5 CO 0.11 -0.52 0.58 -0.13 0.02 0.00 0.00 176.35 176.40 2il8 s ARG 6 N 1.97 3.12 0.53 1.70 0.52 -0.35 -4.79 118.95 121.66 2il8 s ARG 6 Ca 0.10 -2.05 -0.22 0.00 -0.52 0.00 0.00 55.73 53.03 2il8 s ARG 6 Cb -0.18 -4.26 -0.06 0.00 0.52 0.00 0.00 34.95 30.98 2il8 s ARG 6 CO 0.12 -1.29 1.31 0.00 0.02 0.00 0.00 175.30 175.46 2il8 h GLN 8 N 1.46 0.00 -5.19 0.00 1.08 -1.97 -3.40 115.11 107.08 2il8 h GLN 8 Ca -0.50 0.00 -0.67 0.00 -1.45 0.00 0.00 58.65 56.03 2il8 h GLN 8 Cb 1.31 0.00 -0.33 0.00 -0.05 0.00 0.00 27.48 28.41 2il8 h GLN 8 CO 0.57 0.16 -0.85 0.00 -0.95 0.00 0.00 178.83 177.76 2il8 n ILE 10 N 4.08 1.34 -2.45 0.00 5.41 -1.26 -5.02 119.36 121.45 2il8 n ILE 10 Ca -0.20 0.18 -0.25 0.00 1.00 0.00 0.00 62.75 63.49 2il8 n ILE 10 Cb 0.52 -2.26 0.11 0.00 -0.71 0.00 0.00 39.64 37.30 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 -2.69 1.63 0.33 0.38 1.02 -1.26 -5.12 119.74 114.03 2il8 s LYS 11 Ca -0.26 -0.90 0.07 0.00 0.02 0.00 0.00 55.97 54.90 2il8 s LYS 11 Cb 0.04 -2.25 -0.03 0.00 -0.52 0.00 0.00 37.83 35.07 2il8 s LYS 11 CO 0.38 -1.52 0.24 0.25 -0.92 0.00 0.00 175.35 173.78 2il8 n THR 12 N -2.95 0.00 -3.64 2.17 -2.24 -1.26 -4.70 114.28 101.65 2il8 n THR 12 Ca 0.14 -2.31 -0.37 0.00 -2.27 0.00 0.00 64.05 59.23 2il8 n THR 12 Cb 0.60 1.09 -0.11 0.00 -2.10 0.00 0.00 70.33 69.81 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 -3.24 3.21 -0.33 4.78 5.04 -0.62 -4.94 117.35 121.26 2il8 s TYR 13 Ca 0.34 0.04 0.10 0.00 -2.44 0.00 0.00 57.07 55.11 2il8 s TYR 13 Cb 0.02 -2.33 0.72 0.00 0.35 0.00 0.00 41.96 40.72 2il8 s TYR 13 CO 0.24 -0.15 1.79 -1.13 -1.34 0.00 0.00 175.55 174.96 2il8 n SER 14 N 4.87 4.58 -3.81 4.32 3.41 -1.26 -4.80 113.62 120.93 2il8 n SER 14 Ca -0.15 -3.29 -0.30 0.00 -0.26 0.00 0.00 58.87 54.88 2il8 n SER 14 Cb 0.52 -0.74 -0.15 0.00 -0.26 0.00 0.00 64.21 63.58 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 -3.04 0.93 0.50 4.33 3.01 -1.26 -5.12 119.74 119.09 2il8 s LYS 15 Ca 0.54 -1.30 -0.23 0.00 -1.01 0.00 0.00 55.97 53.97 2il8 s LYS 15 Cb 0.44 -2.32 -0.07 0.00 -1.01 0.00 0.00 37.83 34.87 2il8 s LYS 15 CO 0.12 -0.98 1.27 -2.30 0.51 0.00 0.00 175.35 173.98 2il8 n PRO 16 N 4.67 1.72 -4.19 -1.68 -0.02 -1.26 -5.02 135.00 129.22 2il8 n PRO 16 Ca -0.00 0.62 -0.14 0.00 -2.02 0.00 0.00 63.50 61.96 2il8 n PRO 16 Cb 0.42 -2.45 -0.08 0.00 -0.02 0.00 0.00 33.50 31.37 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 -1.28 1.21 0.02 6.00 -0.71 -1.26 -5.16 117.98 116.80 2il8 s PHE 17 Ca 0.67 -1.37 -0.10 0.00 -1.04 0.00 0.00 56.93 55.10 2il8 s PHE 17 Cb -0.46 -0.46 -0.05 0.00 -1.21 0.00 0.00 43.02 40.84 2il8 s PHE 17 CO 0.53 -0.80 0.33 -1.58 -1.34 0.00 0.00 175.22 172.37 2il8 s HIS 18 N -3.83 3.61 -0.43 3.49 2.46 -1.26 -4.83 115.29 114.50 2il8 s HIS 18 Ca 0.37 0.74 0.11 0.00 0.47 0.00 0.00 55.06 56.75 2il8 s HIS 18 Cb 0.04 -2.11 0.62 0.00 -0.13 0.00 0.00 32.58 31.00 2il8 s HIS 18 CO 0.17 0.60 1.31 -2.30 -2.47 0.00 0.00 174.74 172.04 2il8 n PRO 19 N 1.27 0.07 -0.23 2.88 -0.01 -1.26 -2.34 135.00 135.38 2il8 n PRO 19 Ca -0.11 0.55 0.17 0.00 -0.01 0.00 0.00 63.50 64.09 2il8 n PRO 19 Cb 0.53 -1.83 0.48 0.00 -0.01 0.00 0.00 33.50 32.67 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 0.46 -0.64 -0.52 3.64 -1.95 0.34 116.57 117.90 2il8 h LYS 20 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2il8 h LYS 20 Cb 0.16 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2il8 h LYS 20 CO 0.00 0.30 0.00 1.19 -2.27 0.00 0.00 179.45 178.67 2il8 n PHE 21 N -4.52 1.17 -4.71 1.91 3.72 -0.99 -4.86 117.46 109.18 2il8 n PHE 21 Ca 0.18 -0.44 -0.33 0.00 -0.05 0.00 0.00 57.45 56.80 2il8 n PHE 21 Cb 0.60 -0.25 -0.13 0.00 -0.94 0.00 0.00 39.48 38.76 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 -1.90 3.31 0.00 4.37 1.09 0.12 -2.25 121.20 125.93 2il8 s ILE 22 Ca 0.36 -0.59 0.00 0.00 -1.10 0.00 0.00 60.65 59.32 2il8 s ILE 22 Cb 0.25 -2.37 0.00 0.00 -1.06 0.00 0.00 42.46 39.28 2il8 s ILE 22 CO 0.15 0.55 0.00 0.29 -0.10 0.00 0.00 174.94 175.83 2il8 n LYS 23 N 3.04 3.19 -3.73 2.79 4.76 -1.08 -4.82 118.16 122.31 2il8 n LYS 23 Ca -0.18 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.10 2il8 n LYS 23 Cb 0.53 -0.56 -0.16 0.00 -1.84 0.00 0.00 35.03 33.00 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 -0.84 -0.01 -0.13 1.97 2.56 -1.09 -5.03 118.70 116.13 2il8 s GLU 24 Ca 0.00 0.32 -0.02 0.00 0.00 0.00 0.00 54.97 55.27 2il8 s GLU 24 Cb 0.00 -0.29 -0.03 0.00 2.00 0.00 0.00 34.13 35.81 2il8 s GLU 24 CO 0.00 -0.22 -0.06 -1.17 -0.56 0.00 0.00 175.26 173.25 2il8 s LEU 25 N 1.49 3.13 0.05 2.70 2.96 -1.26 -0.25 118.68 127.50 2il8 s LEU 25 Ca -0.05 -0.14 0.07 0.00 -0.22 0.00 0.00 54.13 53.79 2il8 s LEU 25 Cb -0.12 -1.73 -0.03 0.00 0.50 0.00 0.00 46.19 44.81 2il8 s LEU 25 CO -0.04 0.21 -0.18 -0.13 -1.32 0.00 0.00 176.35 174.89 2il8 s ARG 26 N 0.09 1.18 -0.14 1.98 0.52 0.16 -4.98 118.95 117.76 2il8 s ARG 26 Ca -0.02 -0.92 -0.04 0.00 -0.52 0.00 0.00 55.73 54.23 2il8 s ARG 26 Cb -0.14 -1.28 0.07 0.00 0.52 0.00 0.00 34.95 34.12 2il8 s ARG 26 CO 0.03 0.32 0.17 0.08 0.02 0.00 0.00 175.30 175.92 2il8 s VAL 27 N -0.90 -0.26 -0.23 3.52 1.01 -1.26 -0.02 120.40 122.26 2il8 s VAL 27 Ca 0.05 0.12 -0.07 0.00 0.00 0.00 0.00 61.98 62.07 2il8 s VAL 27 Cb -0.09 -0.47 -0.03 0.00 0.00 0.00 0.00 36.38 35.79 2il8 s VAL 27 CO 0.02 -0.04 0.07 -0.63 0.00 0.00 0.00 175.10 174.52 2il8 s ILE 28 N 2.28 4.41 0.44 2.22 1.01 -0.76 -4.98 121.20 125.82 2il8 s ILE 28 Ca 0.04 -0.15 -0.10 0.00 0.00 0.00 0.00 60.65 60.44 2il8 s ILE 28 Cb -0.14 -3.04 -0.06 0.00 0.01 0.00 0.00 42.46 39.23 2il8 s ILE 28 CO -0.08 0.37 0.80 -0.70 0.00 0.00 0.00 174.94 175.33 2il8 s GLU 29 N 1.29 3.75 -0.38 2.79 -6.30 -1.26 -1.70 118.70 116.90 2il8 s GLU 29 Ca 0.05 0.49 -0.39 0.00 -2.50 0.00 0.00 54.97 52.61 2il8 s GLU 29 Cb -0.15 -2.35 -0.17 0.00 0.00 0.00 0.00 34.13 31.46 2il8 s GLU 29 CO 0.03 -0.11 1.30 -1.13 0.02 0.00 0.00 175.26 175.38 2il8 n SER 30 N -1.53 0.91 -1.74 -1.70 3.41 0.51 -4.89 113.62 108.59 2il8 n SER 30 Ca 0.03 1.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.64 2il8 n SER 30 Cb 0.54 -0.75 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 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 3.15 4.59 0.00 5.00 0.00 0.66 -4.86 105.19 113.73 2il8 n GLY 31 Ca 0.25 -2.16 0.07 0.00 0.00 0.00 0.00 46.02 44.18 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 -1.66 135.00 134.02 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 -3.89 0.54 1.44 -1.26 -4.71 115.22 106.25 2il8 n HIS 33 Ca 0.10 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 3.79 4.93 -3.00 0.00 0.00 -1.26 0.24 120.51 125.22 2il8 n ALA 35 Ca -0.23 -2.52 0.00 0.00 0.00 0.00 0.00 53.44 50.69 2il8 n ALA 35 Cb 0.53 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.66 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 -0.45 0.00 -4.49 0.00 4.13 -1.26 -4.86 115.26 108.32 2il8 n ASN 36 Ca 0.47 -0.28 -0.30 0.00 1.68 0.00 0.00 54.58 56.14 2il8 n ASN 36 Cb 1.49 0.00 -0.12 0.00 -1.54 0.00 0.00 39.78 39.61 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 -1.96 2.97 -0.09 3.41 2.01 -1.26 0.19 115.64 120.91 2il8 s THR 37 Ca 0.00 -1.22 -0.03 0.00 0.31 0.00 0.00 61.69 60.75 2il8 s THR 37 Cb 0.00 -2.30 0.04 0.00 0.01 0.00 0.00 72.50 70.25 2il8 s THR 37 CO 0.00 0.27 0.07 -1.61 -0.69 0.00 0.00 174.62 172.65 2il8 s GLU 38 N -1.68 0.00 -0.75 4.92 2.02 -0.69 -4.90 118.70 117.63 2il8 s GLU 38 Ca 0.16 0.19 -0.21 0.00 0.02 0.00 0.00 54.97 55.13 2il8 s GLU 38 Cb -0.11 -1.04 0.09 0.00 0.10 0.00 0.00 34.13 33.17 2il8 s GLU 38 CO 0.08 -0.46 1.02 0.42 0.02 0.00 0.00 175.26 176.33 2il8 s ILE 39 N 2.15 4.45 0.28 -1.63 1.01 -1.25 -1.83 121.20 124.38 2il8 s ILE 39 Ca 0.04 -0.76 -0.09 0.00 0.00 0.00 0.00 60.65 59.84 2il8 s ILE 39 Cb -0.14 -4.72 -0.07 0.00 0.01 0.00 0.00 42.46 37.55 2il8 s ILE 39 CO -0.05 -1.48 0.60 -0.63 0.00 0.00 0.00 174.94 173.38 2il8 s ILE 40 N 3.63 4.91 0.05 2.92 1.01 0.97 -2.05 121.20 132.64 2il8 s ILE 40 Ca 0.26 0.42 -0.05 0.00 0.00 0.00 0.00 60.65 61.27 2il8 s ILE 40 Cb -0.13 -3.67 -0.02 0.00 0.01 0.00 0.00 42.46 38.66 2il8 s ILE 40 CO 0.03 -0.23 0.08 0.54 0.00 0.00 0.00 174.94 175.37 2il8 s VAL 41 N -2.00 0.15 -0.13 2.92 0.11 -0.89 0.37 120.40 120.93 2il8 s VAL 41 Ca 0.48 -1.22 0.02 0.00 -2.93 0.00 0.00 61.98 58.32 2il8 s VAL 41 Cb -0.11 -1.04 0.01 0.00 -1.53 0.00 0.00 36.38 33.72 2il8 s VAL 41 CO 0.25 -0.67 -0.18 -0.54 -3.33 0.00 0.00 175.10 170.62 2il8 s LYS 42 N -2.96 2.61 0.22 1.54 1.02 0.65 -2.18 119.74 120.65 2il8 s LYS 42 Ca -0.02 -0.70 -0.22 0.00 0.02 0.00 0.00 55.97 55.05 2il8 s LYS 42 Cb 0.01 -2.20 -0.08 0.00 -0.52 0.00 0.00 37.83 35.04 2il8 s LYS 42 CO -0.06 -0.09 0.77 -0.51 -0.92 0.00 0.00 175.35 174.54 2il8 s LEU 43 N 1.03 4.41 0.54 3.17 1.02 -0.07 -2.62 118.68 126.16 2il8 s LEU 43 Ca -0.04 1.54 0.33 0.00 0.02 0.00 0.00 54.13 55.98 2il8 s LEU 43 Cb -0.15 -3.56 1.50 0.00 0.02 0.00 0.00 46.19 44.00 2il8 s LEU 43 CO -0.04 0.07 1.86 0.77 0.02 0.00 0.00 176.35 179.03 2il8 h SER 44 N 3.63 0.00 0.00 2.29 4.64 -1.77 0.46 113.55 122.81 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 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2il8 h SER 44 CO 0.65 0.00 0.01 -0.90 -0.87 0.00 0.00 176.83 175.72 2il8 n ASP 45 N -4.21 0.00 0.00 4.97 5.68 -1.26 -4.71 116.55 117.02 2il8 n ASP 45 Ca 0.20 0.28 0.00 0.00 -0.50 0.00 0.00 54.79 54.77 2il8 n ASP 45 Cb 1.04 -0.28 0.00 0.00 -1.14 0.00 0.00 41.12 40.74 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 -1.27 0.92 3.74 6.12 0.00 0.16 -5.08 105.19 109.78 2il8 n GLY 46 Ca 0.00 -0.52 -0.23 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.86 2.45 -0.03 1.61 1.81 -1.04 -4.95 118.95 116.93 2il8 s ARG 47 Ca 0.00 -1.45 -0.01 0.00 -1.72 0.00 0.00 55.73 52.56 2il8 s ARG 47 Cb 0.00 -2.25 0.03 0.00 -0.45 0.00 0.00 34.95 32.28 2il8 s ARG 47 CO 0.00 0.19 0.03 -1.83 -0.68 0.00 0.00 175.30 173.00 2il8 s GLU 48 N -3.83 0.10 0.10 3.54 -1.05 -1.26 -0.90 118.70 115.40 2il8 s GLU 48 Ca 0.36 0.21 0.03 0.00 -0.15 0.00 0.00 54.97 55.42 2il8 s GLU 48 Cb -0.04 -0.46 -0.04 0.00 -0.44 0.00 0.00 34.13 33.15 2il8 s GLU 48 CO 0.23 -0.22 -0.08 -0.51 0.95 0.00 0.00 175.26 175.63 2il8 s LEU 49 N 1.47 2.47 -0.10 1.83 1.02 -0.93 -5.02 118.68 119.43 2il8 s LEU 49 Ca -0.04 -0.93 -0.03 0.00 0.02 0.00 0.00 54.13 53.16 2il8 s LEU 49 Cb -0.13 -0.19 -0.03 0.00 0.02 0.00 0.00 46.19 45.86 2il8 s LEU 49 CO -0.03 -0.37 0.00 0.00 0.02 0.00 0.00 176.35 175.97 2il8 s LEU 51 N -0.61 3.21 -0.24 0.00 1.43 -0.87 -1.58 118.68 120.02 2il8 s LEU 51 Ca 0.10 -0.70 -0.03 0.00 -1.03 0.00 0.00 54.13 52.47 2il8 s LEU 51 Cb -0.12 -1.70 0.01 0.00 0.03 0.00 0.00 46.19 44.40 2il8 s LEU 51 CO 0.02 -0.10 -0.04 -0.62 0.23 0.00 0.00 176.35 175.84 2il8 s ASP 52 N -3.73 4.35 0.00 2.29 -1.08 -1.26 -3.81 116.67 113.44 2il8 s ASP 52 Ca 0.33 -0.59 0.03 0.00 -0.52 0.00 0.00 52.55 51.80 2il8 s ASP 52 Cb -0.05 -1.72 0.15 0.00 -1.46 0.00 0.00 42.92 39.84 2il8 s ASP 52 CO 0.21 -0.07 0.64 -0.81 0.52 0.00 0.00 175.17 175.66 2il8 n PRO 53 N 4.76 0.08 0.10 4.34 -0.04 -1.26 -1.51 135.00 141.46 2il8 n PRO 53 Ca -0.17 0.01 0.13 0.00 -0.04 0.00 0.00 63.50 63.42 2il8 n PRO 53 Cb 0.49 -1.50 0.45 0.00 -0.04 0.00 0.00 33.50 32.90 2il8 n PRO 53 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2il8 n LYS 54 N -1.01 0.21 -3.84 0.54 0.00 -1.26 -4.74 118.16 108.06 2il8 n LYS 54 Ca 0.02 0.25 -0.37 0.00 0.00 0.00 0.00 58.31 58.21 2il8 n LYS 54 Cb 0.01 -1.78 -0.06 0.00 0.00 0.00 0.00 35.03 33.20 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 -3.14 3.55 0.15 1.64 0.41 -0.57 -5.00 118.70 115.73 2il8 s GLU 55 Ca 0.09 -0.10 -0.12 0.00 -0.41 0.00 0.00 54.97 54.43 2il8 s GLU 55 Cb 0.12 -3.22 0.01 0.00 -1.78 0.00 0.00 34.13 29.27 2il8 s GLU 55 CO 0.52 0.72 1.58 -0.91 -0.49 0.00 0.00 175.26 176.69 2il8 h ASN 56 N 5.14 0.91 0.14 -0.19 2.35 -1.89 -2.44 115.58 119.60 2il8 h ASN 56 Ca -0.53 -0.34 0.00 0.00 -0.55 0.00 0.00 56.30 54.87 2il8 h ASN 56 Cb 1.22 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 39.34 2il8 h ASN 56 CO 0.60 1.04 0.00 4.11 -1.65 0.00 0.00 177.43 181.53 2il8 h TRP 57 N 0.77 0.00 0.09 1.19 5.08 -1.96 -1.05 115.95 120.06 2il8 h TRP 57 Ca 0.13 0.00 -0.27 0.00 1.08 0.00 0.00 58.89 59.83 2il8 h TRP 57 Cb 0.61 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 26.78 2il8 h TRP 57 CO 0.05 0.00 -1.15 0.28 -1.28 0.00 0.00 178.44 176.34 2il8 h VAL 58 N 0.00 1.41 0.00 0.12 2.07 -1.75 -1.85 116.25 116.25 2il8 h VAL 58 Ca 0.00 -2.69 -0.05 0.00 0.82 0.00 0.00 66.70 64.78 2il8 h VAL 58 Cb 0.07 2.71 -0.01 0.00 -1.52 0.00 0.00 31.29 32.54 2il8 h VAL 58 CO 0.00 0.80 -0.22 -0.61 0.02 0.00 0.00 177.57 177.56 2il8 h GLN 59 N 0.18 0.00 0.00 1.57 4.15 -1.14 -2.46 115.11 117.41 2il8 h GLN 59 Ca -0.13 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.17 2il8 h GLN 59 Cb 1.83 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 29.50 2il8 h GLN 59 CO 0.20 0.22 -0.76 0.00 -1.93 0.00 0.00 178.83 176.56 2il8 h ARG 60 N 0.00 0.00 -0.57 1.69 3.08 -1.39 -2.38 114.38 114.81 2il8 h ARG 60 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2il8 h ARG 60 Cb 0.74 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.76 2il8 h ARG 60 CO 0.03 0.67 0.31 -0.39 -1.07 0.00 0.00 179.97 179.52 2il8 h VAL 61 N -1.00 1.18 -0.15 2.04 -1.51 -1.42 -0.20 116.25 115.18 2il8 h VAL 61 Ca -0.18 -0.44 -0.21 0.00 -1.23 0.00 0.00 66.70 64.65 2il8 h VAL 61 Cb 0.95 0.40 0.01 0.00 -2.13 0.00 0.00 31.29 30.52 2il8 h VAL 61 CO -0.11 0.19 -0.73 0.58 -1.23 0.00 0.00 177.57 176.28 2il8 h VAL 62 N 0.80 1.29 -0.97 7.19 2.07 -1.60 -2.85 116.25 122.17 2il8 h VAL 62 Ca 0.20 -1.94 0.06 0.00 0.82 0.00 0.00 66.70 65.85 2il8 h VAL 62 Cb 0.02 2.00 -0.06 0.00 -1.52 0.00 0.00 31.29 31.73 2il8 h VAL 62 CO -0.03 0.61 0.63 -0.08 0.02 0.00 0.00 177.57 178.72 2il8 h GLU 63 N 0.48 1.10 -0.27 1.57 4.81 -0.79 -1.82 114.58 119.66 2il8 h GLU 63 Ca -0.05 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.11 2il8 h GLU 63 Cb 1.36 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 2il8 h GLU 63 CO 0.15 0.73 0.14 0.87 -0.73 0.00 0.00 179.01 180.17 2il8 h LYS 64 N 1.14 0.39 -0.99 1.92 1.57 -0.99 -1.66 116.57 117.96 2il8 h LYS 64 Ca 0.42 -0.05 0.18 0.00 -1.87 0.00 0.00 60.65 59.33 2il8 h LYS 64 Cb 0.17 -0.07 -0.10 0.00 0.08 0.00 0.00 32.23 32.31 2il8 h LYS 64 CO -0.16 0.37 0.61 0.35 -0.57 0.00 0.00 179.45 180.05 2il8 h PHE 65 N 0.32 0.99 -0.07 -1.35 3.57 -1.10 0.34 116.94 119.63 2il8 h PHE 65 Ca 0.10 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 2il8 h PHE 65 Cb 0.10 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 38.54 2il8 h PHE 65 CO -0.02 0.26 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.22 2il8 h LEU 66 N 0.74 0.13 -2.11 0.59 3.38 -1.01 0.19 115.31 117.22 2il8 h LEU 66 Ca 0.55 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 2il8 h LEU 66 Cb 0.88 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 2il8 h LEU 66 CO -0.32 0.48 -0.08 0.11 0.09 0.00 0.00 178.44 178.72 2il8 h LYS 67 N -0.22 0.00 0.01 1.13 1.57 -0.28 0.11 116.57 118.89 2il8 h LYS 67 Ca 0.02 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.72 2il8 h LYS 67 Cb 0.43 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 2il8 h LYS 67 CO 0.01 0.08 -0.39 -0.09 -0.57 0.00 0.00 179.45 178.49 2il8 h ARG 68 N 0.00 0.02 0.00 3.15 9.65 -0.09 -1.51 114.38 125.59 2il8 h ARG 68 Ca -0.00 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.84 2il8 h ARG 68 Cb 0.23 0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 28.82 2il8 h ARG 68 CO 0.01 1.01 -0.03 0.00 2.80 0.00 0.00 179.97 183.76 2il8 h ALA 69 N -0.12 1.04 0.13 2.80 0.00 -0.43 -2.01 119.26 120.65 2il8 h ALA 69 Ca -0.10 -0.03 -0.35 0.00 0.00 0.00 0.00 54.91 54.42 2il8 h ALA 69 Cb 1.12 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2il8 h ALA 69 CO -0.05 0.04 -1.89 1.49 0.00 0.00 0.00 179.25 178.84 2il8 h GLU 70 N 0.00 0.27 0.00 0.00 4.81 -0.86 -3.33 114.58 115.47 2il8 h GLU 70 Ca -0.00 -0.46 -0.04 0.00 -0.13 0.00 0.00 59.36 58.73 2il8 h GLU 70 Cb 0.40 0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 2il8 h GLU 70 CO 0.00 1.17 -0.21 -0.97 -0.73 0.00 0.00 179.01 178.27 2il8 h ASN 71 N 0.07 0.00 0.00 1.04 -1.24 -1.04 -3.51 115.58 110.91 2il8 h ASN 71 Ca -0.38 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.63 2il8 h ASN 71 Cb 2.05 0.00 0.00 0.00 0.73 0.00 0.00 38.32 41.10 2il8 h ASN 71 CO 0.11 0.21 0.00 -1.20 -1.29 0.00 0.00 177.43 175.27