#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 -3.09 0.00 2.85 -1.26 -5.11 118.16 111.55 2il8 n LYS 3 Ca 0.00 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.84 2il8 n LYS 3 Cb 0.00 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.32 2il8 n LYS 3 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2il8 s GLU 4 N -0.64 3.55 -1.39 -1.58 2.02 -1.26 -4.95 118.70 114.45 2il8 s GLU 4 Ca 0.00 -0.06 -0.07 0.00 0.02 0.00 0.00 54.97 54.86 2il8 s GLU 4 Cb 0.00 -3.86 0.08 0.00 0.10 0.00 0.00 34.13 30.45 2il8 s GLU 4 CO 0.00 -0.85 2.47 1.28 0.02 0.00 0.00 175.26 178.18 2il8 n LEU 5 N 6.18 8.10 -4.23 1.80 4.32 -1.26 -4.90 117.00 127.01 2il8 n LEU 5 Ca -0.01 -4.75 -0.16 0.00 -0.02 0.00 0.00 56.01 51.08 2il8 n LEU 5 Cb 0.48 -1.42 -0.11 0.00 -1.62 0.00 0.00 43.42 40.76 2il8 n LEU 5 CO 0.51 2.00 -0.43 -0.13 -1.22 0.00 0.00 177.39 178.13 2il8 s ARG 6 N -0.25 0.99 0.70 3.23 0.52 -1.25 -4.94 118.95 117.96 2il8 s ARG 6 Ca 0.56 -1.30 -0.16 0.00 -0.52 0.00 0.00 55.73 54.32 2il8 s ARG 6 Cb 0.18 -0.70 0.02 0.00 0.52 0.00 0.00 34.95 34.97 2il8 s ARG 6 CO -0.08 0.11 1.22 0.00 0.02 0.00 0.00 175.30 176.57 2il8 h GLN 8 N -0.05 0.00 -5.36 0.00 1.08 -1.99 -3.40 115.11 105.39 2il8 h GLN 8 Ca -0.48 0.00 -0.60 0.00 -1.45 0.00 0.00 58.65 56.11 2il8 h GLN 8 Cb 1.30 0.00 -0.12 0.00 -0.05 0.00 0.00 27.48 28.61 2il8 h GLN 8 CO 0.51 0.15 -0.26 0.00 -0.95 0.00 0.00 178.83 178.28 2il8 n ILE 10 N 4.30 0.62 -4.19 0.00 -0.00 -1.26 -5.02 119.36 113.81 2il8 n ILE 10 Ca -0.10 0.35 -0.28 0.00 -0.00 0.00 0.00 62.75 62.73 2il8 n ILE 10 Cb 0.51 -1.85 -0.08 0.00 -0.00 0.00 0.00 39.64 38.22 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 -1.77 2.42 0.50 0.38 2.20 -1.26 -5.13 119.74 117.08 2il8 s LYS 11 Ca -0.11 -1.03 0.08 0.00 -0.36 0.00 0.00 55.97 54.54 2il8 s LYS 11 Cb 0.02 -2.40 0.04 0.00 -1.51 0.00 0.00 37.83 33.97 2il8 s LYS 11 CO 0.17 0.48 0.56 0.95 -0.36 0.00 0.00 175.35 177.15 2il8 s THR 12 N -1.58 2.31 -0.22 3.43 -4.23 -1.26 -4.41 115.64 109.67 2il8 s THR 12 Ca 0.27 -1.20 -0.11 0.00 -1.18 0.00 0.00 61.69 59.47 2il8 s THR 12 Cb -0.10 -2.50 -0.05 0.00 1.34 0.00 0.00 72.50 71.19 2il8 s THR 12 CO 0.18 0.00 0.18 -0.47 -0.54 0.00 0.00 174.62 173.98 2il8 s TYR 13 N -2.59 3.35 -0.32 3.99 5.04 -0.69 -4.94 117.35 121.19 2il8 s TYR 13 Ca 0.51 0.31 0.09 0.00 -2.44 0.00 0.00 57.07 55.54 2il8 s TYR 13 Cb -0.05 -2.28 0.61 0.00 0.35 0.00 0.00 41.96 40.59 2il8 s TYR 13 CO 0.31 0.12 1.66 -1.13 -1.34 0.00 0.00 175.55 175.17 2il8 n SER 14 N 4.10 3.57 -3.74 4.32 3.41 -1.26 -4.85 113.62 119.18 2il8 n SER 14 Ca -0.14 -3.49 -0.29 0.00 -0.26 0.00 0.00 58.87 54.68 2il8 n SER 14 Cb 0.52 -0.70 -0.15 0.00 -0.26 0.00 0.00 64.21 63.61 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 -3.14 0.72 0.39 4.33 -0.14 -1.26 -5.12 119.74 115.52 2il8 s LYS 15 Ca 0.50 -0.90 -0.27 0.00 -1.36 0.00 0.00 55.97 53.95 2il8 s LYS 15 Cb 0.42 -2.01 -0.11 0.00 -1.68 0.00 0.00 37.83 34.46 2il8 s LYS 15 CO 0.07 -0.89 1.33 -2.30 -0.76 0.00 0.00 175.35 172.80 2il8 n PRO 16 N 4.90 2.15 -3.79 -1.68 -0.02 -1.26 -5.01 135.00 130.29 2il8 n PRO 16 Ca -0.04 0.76 -0.13 0.00 -2.02 0.00 0.00 63.50 62.07 2il8 n PRO 16 Cb 0.43 -2.43 -0.09 0.00 -0.02 0.00 0.00 33.50 31.39 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 -1.15 -0.13 0.37 6.00 -0.71 -1.26 -5.15 117.98 115.95 2il8 s PHE 17 Ca 0.58 0.17 -0.26 0.00 -1.04 0.00 0.00 56.93 56.37 2il8 s PHE 17 Cb -0.52 0.06 -0.09 0.00 -1.21 0.00 0.00 43.02 41.27 2il8 s PHE 17 CO 0.60 -0.37 1.14 -1.58 -1.34 0.00 0.00 175.22 173.67 2il8 s HIS 18 N -1.38 3.20 -1.15 3.49 5.65 -1.26 -4.86 115.29 118.99 2il8 s HIS 18 Ca -0.14 1.59 0.00 0.00 0.25 0.00 0.00 55.06 56.77 2il8 s HIS 18 Cb -0.06 -3.34 0.00 0.00 -1.18 0.00 0.00 32.58 28.01 2il8 s HIS 18 CO 0.03 -1.07 0.77 -2.30 -0.65 0.00 0.00 174.74 171.53 2il8 n PRO 19 N 0.30 0.00 0.31 2.88 -0.01 -1.26 -2.14 135.00 135.08 2il8 n PRO 19 Ca 0.03 0.29 0.14 0.00 -0.01 0.00 0.00 63.50 63.95 2il8 n PRO 19 Cb 0.46 -1.55 0.69 0.00 -0.01 0.00 0.00 33.50 33.10 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 0.00 -0.01 -0.52 3.64 -1.96 0.45 116.57 118.17 2il8 h LYS 20 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2il8 h LYS 20 Cb 0.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2il8 h LYS 20 CO 0.00 0.00 -0.13 1.19 -2.27 0.00 0.00 179.45 178.24 2il8 n PHE 21 N -2.91 0.00 -3.93 1.91 3.72 -0.91 -4.95 117.46 110.38 2il8 n PHE 21 Ca -0.00 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.05 2il8 n PHE 21 Cb 0.51 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.96 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 -1.29 5.02 0.00 4.37 1.01 0.16 -2.11 121.20 128.36 2il8 s ILE 22 Ca 0.12 0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.82 2il8 s ILE 22 Cb 0.10 -3.25 0.00 0.00 0.01 0.00 0.00 42.46 39.31 2il8 s ILE 22 CO 0.23 0.48 0.00 0.29 0.00 0.00 0.00 174.94 175.94 2il8 n LYS 23 N 3.26 2.48 -3.88 2.79 5.02 -1.08 -4.89 118.16 121.87 2il8 n LYS 23 Ca -0.17 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 55.92 2il8 n LYS 23 Cb 0.53 -0.74 -0.17 0.00 -0.02 0.00 0.00 35.03 34.63 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 -1.26 0.41 0.16 1.97 -6.30 -1.12 -5.04 118.70 107.52 2il8 s GLU 24 Ca 0.00 0.10 0.04 0.00 -2.50 0.00 0.00 54.97 52.61 2il8 s GLU 24 Cb 0.00 -0.68 -0.04 0.00 0.00 0.00 0.00 34.13 33.41 2il8 s GLU 24 CO 0.00 -0.21 0.21 -1.17 0.02 0.00 0.00 175.26 174.12 2il8 s LEU 25 N 1.46 4.08 -0.14 2.70 2.96 -1.26 -0.63 118.68 127.85 2il8 s LEU 25 Ca -0.03 0.03 -0.08 0.00 -0.22 0.00 0.00 54.13 53.82 2il8 s LEU 25 Cb -0.13 -2.67 0.05 0.00 0.50 0.00 0.00 46.19 43.94 2il8 s LEU 25 CO -0.03 0.06 0.34 -0.13 -1.32 0.00 0.00 176.35 175.27 2il8 s ARG 26 N -3.16 0.32 -0.21 1.98 0.52 -0.24 -4.92 118.95 113.24 2il8 s ARG 26 Ca 0.33 0.63 -0.02 0.00 -0.52 0.00 0.00 55.73 56.15 2il8 s ARG 26 Cb -0.11 -0.02 0.06 0.00 0.52 0.00 0.00 34.95 35.41 2il8 s ARG 26 CO 0.26 -0.14 0.01 0.08 0.02 0.00 0.00 175.30 175.53 2il8 s VAL 27 N 1.11 0.82 -0.23 3.52 1.01 -1.26 0.16 120.40 125.53 2il8 s VAL 27 Ca -0.08 -0.76 -0.07 0.00 0.00 0.00 0.00 61.98 61.08 2il8 s VAL 27 Cb -0.08 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 35.01 2il8 s VAL 27 CO -0.09 -0.18 0.07 -0.63 0.00 0.00 0.00 175.10 174.27 2il8 s ILE 28 N 1.72 4.41 0.63 2.22 1.01 -0.66 -4.99 121.20 125.55 2il8 s ILE 28 Ca -0.02 -0.15 -0.07 0.00 0.00 0.00 0.00 60.65 60.41 2il8 s ILE 28 Cb -0.18 -3.04 0.02 0.00 0.01 0.00 0.00 42.46 39.27 2il8 s ILE 28 CO -0.07 0.37 0.96 -0.70 0.00 0.00 0.00 174.94 175.50 2il8 s GLU 29 N 1.29 2.81 -0.45 2.79 2.12 -1.26 -1.21 118.70 124.79 2il8 s GLU 29 Ca 0.05 0.07 -0.42 0.00 0.36 0.00 0.00 54.97 55.03 2il8 s GLU 29 Cb -0.15 -2.20 -0.18 0.00 0.26 0.00 0.00 34.13 31.86 2il8 s GLU 29 CO 0.03 -0.85 1.45 -1.13 -0.54 0.00 0.00 175.26 174.23 2il8 n SER 30 N -2.73 1.07 -2.63 -1.70 3.41 0.68 -4.85 113.62 106.87 2il8 n SER 30 Ca 0.05 1.05 -0.08 0.00 -0.26 0.00 0.00 58.87 59.63 2il8 n SER 30 Cb 0.58 -0.79 -0.02 0.00 -0.26 0.00 0.00 64.21 63.72 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 3.69 4.01 0.00 5.00 0.00 0.70 -4.84 105.19 113.75 2il8 n GLY 31 Ca 0.29 -2.22 0.03 0.00 0.00 0.00 0.00 46.02 44.12 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 -0.32 0.13 0.00 1.61 -0.05 -1.26 -1.47 135.00 133.64 2il8 n PRO 32 Ca -0.05 0.14 0.00 0.00 -0.05 0.00 0.00 63.50 63.54 2il8 n PRO 32 Cb 0.17 -1.50 0.00 0.00 -0.05 0.00 0.00 33.50 32.12 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 -1.18 0.00 -4.80 0.54 1.44 -1.26 -4.93 115.22 105.03 2il8 n HIS 33 Ca 0.04 0.00 -0.26 0.00 -2.01 0.00 0.00 57.72 55.49 2il8 n HIS 33 Cb 0.04 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 29.99 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 3.23 4.89 -3.00 0.00 0.00 -1.26 0.25 120.51 124.62 2il8 n ALA 35 Ca -0.19 -2.50 0.00 0.00 0.00 0.00 0.00 53.44 50.75 2il8 n ALA 35 Cb 0.53 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.67 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 -0.41 0.00 -4.66 0.00 3.02 -1.26 -4.83 115.26 107.11 2il8 n ASN 36 Ca 0.46 -0.28 -0.35 0.00 -0.03 0.00 0.00 54.58 54.38 2il8 n ASN 36 Cb 1.48 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 40.55 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 -2.53 4.22 -0.07 3.41 2.01 -1.26 0.25 115.64 121.66 2il8 s THR 37 Ca 0.00 -0.28 0.00 0.00 0.31 0.00 0.00 61.69 61.72 2il8 s THR 37 Cb 0.00 -2.78 0.02 0.00 0.01 0.00 0.00 72.50 69.76 2il8 s THR 37 CO 0.00 0.59 -0.05 -1.61 -0.69 0.00 0.00 174.62 172.86 2il8 s GLU 38 N -0.75 1.06 -0.67 4.92 0.41 -0.35 -4.97 118.70 118.36 2il8 s GLU 38 Ca 0.12 -0.12 -0.18 0.00 -0.41 0.00 0.00 54.97 54.38 2il8 s GLU 38 Cb -0.11 -1.16 0.12 0.00 -1.78 0.00 0.00 34.13 31.20 2il8 s GLU 38 CO 0.02 -0.19 0.77 0.42 -0.49 0.00 0.00 175.26 175.79 2il8 s ILE 39 N 1.42 4.93 0.50 -1.63 1.01 -1.25 -1.65 121.20 124.54 2il8 s ILE 39 Ca -0.02 -1.30 -0.03 0.00 0.00 0.00 0.00 60.65 59.30 2il8 s ILE 39 Cb -0.13 -4.52 -0.01 0.00 0.01 0.00 0.00 42.46 37.81 2il8 s ILE 39 CO -0.03 -1.16 0.76 -0.63 0.00 0.00 0.00 174.94 173.88 2il8 s ILE 40 N 2.29 4.09 0.16 2.92 1.01 0.12 -1.73 121.20 130.07 2il8 s ILE 40 Ca 0.15 -0.21 -0.17 0.00 0.00 0.00 0.00 60.65 60.42 2il8 s ILE 40 Cb -0.20 -3.56 0.03 0.00 0.01 0.00 0.00 42.46 38.75 2il8 s ILE 40 CO 0.02 -0.48 0.47 0.54 0.00 0.00 0.00 174.94 175.49 2il8 s VAL 41 N -2.72 0.04 -0.07 2.92 0.11 -0.99 -1.07 120.40 118.62 2il8 s VAL 41 Ca 0.50 -0.63 0.02 0.00 -2.93 0.00 0.00 61.98 58.93 2il8 s VAL 41 Cb -0.10 -1.35 0.02 0.00 -1.53 0.00 0.00 36.38 33.41 2il8 s VAL 41 CO 0.41 -0.19 -0.10 -0.75 -3.33 0.00 0.00 175.10 171.14 2il8 s LYS 42 N -3.83 1.50 -0.07 1.54 2.20 0.20 -2.20 119.74 119.07 2il8 s LYS 42 Ca 0.06 -0.33 -0.11 0.00 -0.36 0.00 0.00 55.97 55.23 2il8 s LYS 42 Cb 0.00 -1.31 -0.05 0.00 -1.51 0.00 0.00 37.83 34.96 2il8 s LYS 42 CO -0.08 -0.03 0.27 -0.51 -0.36 0.00 0.00 175.35 174.64 2il8 s LEU 43 N 0.85 4.41 0.62 5.43 1.02 -0.44 -2.64 118.68 127.93 2il8 s LEU 43 Ca -0.11 0.69 0.25 0.00 0.02 0.00 0.00 54.13 54.98 2il8 s LEU 43 Cb -0.15 -2.33 1.18 0.00 0.02 0.00 0.00 46.19 44.92 2il8 s LEU 43 CO 0.01 0.34 1.63 0.77 0.02 0.00 0.00 176.35 179.12 2il8 h SER 44 N 5.04 0.00 0.00 2.29 4.64 -1.74 0.45 113.55 124.23 2il8 h SER 44 Ca -0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 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 0.61 0.00 0.01 -0.90 -0.87 0.00 0.00 176.83 175.69 2il8 n ASP 45 N -3.30 0.00 0.00 4.97 5.68 -1.26 -4.71 116.55 117.92 2il8 n ASP 45 Ca 0.10 0.37 0.00 0.00 -0.50 0.00 0.00 54.79 54.76 2il8 n ASP 45 Cb 0.92 -0.37 0.00 0.00 -1.14 0.00 0.00 41.12 40.53 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 -1.36 0.83 3.59 6.12 0.00 0.15 -5.07 105.19 109.44 2il8 n GLY 46 Ca 0.00 -0.56 -0.27 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.65 1.90 -0.01 1.61 0.52 -1.08 -4.99 118.95 115.25 2il8 s ARG 47 Ca 0.00 -2.05 0.01 0.00 -0.52 0.00 0.00 55.73 53.17 2il8 s ARG 47 Cb 0.00 -1.60 0.01 0.00 0.52 0.00 0.00 34.95 33.88 2il8 s ARG 47 CO 0.00 -0.01 -0.02 -1.83 0.02 0.00 0.00 175.30 173.45 2il8 s GLU 48 N -3.70 0.32 0.19 3.54 -1.05 -1.26 -1.33 118.70 115.41 2il8 s GLU 48 Ca 0.34 -0.06 0.03 0.00 -0.15 0.00 0.00 54.97 55.13 2il8 s GLU 48 Cb 0.08 -0.37 -0.01 0.00 -0.44 0.00 0.00 34.13 33.39 2il8 s GLU 48 CO 0.17 0.00 0.10 1.28 0.95 0.00 0.00 175.26 177.77 2il8 n LEU 49 N 3.39 0.00 -3.83 1.83 4.32 -0.93 -5.01 117.00 116.77 2il8 n LEU 49 Ca -0.18 -1.56 -0.17 0.00 -0.02 0.00 0.00 56.01 54.08 2il8 n LEU 49 Cb 0.56 0.63 -0.16 0.00 -1.62 0.00 0.00 43.42 42.83 2il8 n LEU 49 CO 0.25 -0.25 -0.38 0.00 -1.22 0.00 0.00 177.39 175.79 2il8 s LEU 51 N 1.01 2.96 -0.08 0.00 1.43 -0.70 -1.70 118.68 121.60 2il8 s LEU 51 Ca -0.10 -0.31 0.02 0.00 -1.03 0.00 0.00 54.13 52.71 2il8 s LEU 51 Cb -0.14 -1.74 -0.02 0.00 0.03 0.00 0.00 46.19 44.32 2il8 s LEU 51 CO -0.02 0.24 -0.14 -0.62 0.23 0.00 0.00 176.35 176.04 2il8 s ASP 52 N -1.70 4.00 0.00 2.29 -1.08 -1.26 -3.76 116.67 115.16 2il8 s ASP 52 Ca 0.18 -0.26 0.01 0.00 -0.52 0.00 0.00 52.55 51.96 2il8 s ASP 52 Cb -0.11 -1.17 0.04 0.00 -1.46 0.00 0.00 42.92 40.22 2il8 s ASP 52 CO 0.09 0.27 0.90 -0.81 0.52 0.00 0.00 175.17 176.14 2il8 n PRO 53 N 2.84 0.01 0.29 4.34 -0.04 -1.26 -2.35 135.00 138.83 2il8 n PRO 53 Ca -0.18 0.36 0.18 0.00 -0.04 0.00 0.00 63.50 63.83 2il8 n PRO 53 Cb 0.52 -1.50 0.93 0.00 -0.04 0.00 0.00 33.50 33.42 2il8 n PRO 53 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2il8 h LYS 54 N 0.00 0.00 -5.86 0.54 3.64 -2.01 -3.40 116.57 109.48 2il8 h LYS 54 Ca 0.00 0.00 -0.67 0.00 -1.27 0.00 0.00 60.65 58.71 2il8 h LYS 54 Cb 0.01 0.00 -0.16 0.00 -0.41 0.00 0.00 32.23 31.67 2il8 h LYS 54 CO 0.00 0.00 -0.63 -1.21 -2.27 0.00 0.00 179.45 175.34 2il8 s GLU 55 N -4.28 3.11 0.20 1.90 2.02 -0.99 -5.01 118.70 115.65 2il8 s GLU 55 Ca -0.04 -0.43 -0.07 0.00 0.02 0.00 0.00 54.97 54.45 2il8 s GLU 55 Cb 0.12 -2.82 0.13 0.00 0.10 0.00 0.00 34.13 31.66 2il8 s GLU 55 CO 0.40 0.62 1.65 -0.97 0.02 0.00 0.00 175.26 176.97 2il8 h ASN 56 N 5.45 0.95 0.24 -0.19 -1.24 -1.91 -2.43 115.58 116.46 2il8 h ASN 56 Ca -0.47 -0.29 -0.01 0.00 0.71 0.00 0.00 56.30 56.24 2il8 h ASN 56 Cb 1.19 -0.26 -0.00 0.00 0.73 0.00 0.00 38.32 39.98 2il8 h ASN 56 CO 0.56 1.05 -0.04 4.11 -1.29 0.00 0.00 177.43 181.83 2il8 h TRP 57 N 0.87 0.00 -0.11 0.67 5.08 -1.95 -1.33 115.95 119.19 2il8 h TRP 57 Ca 0.14 0.00 -0.20 0.00 1.08 0.00 0.00 58.89 59.91 2il8 h TRP 57 Cb 0.61 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.77 2il8 h TRP 57 CO 0.04 0.04 -0.76 0.28 -1.28 0.00 0.00 178.44 176.76 2il8 h VAL 58 N 0.00 1.33 0.00 0.12 2.07 -1.75 -0.70 116.25 117.32 2il8 h VAL 58 Ca -0.00 -2.07 -0.02 0.00 0.82 0.00 0.00 66.70 65.43 2il8 h VAL 58 Cb 0.17 2.06 -0.00 0.00 -1.52 0.00 0.00 31.29 32.00 2il8 h VAL 58 CO 0.00 0.64 -0.08 -0.61 0.02 0.00 0.00 177.57 177.54 2il8 h GLN 59 N 0.39 0.00 0.00 1.57 5.75 -1.21 -2.41 115.11 119.20 2il8 h GLN 59 Ca -0.04 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.36 2il8 h GLN 59 Cb 1.36 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.90 2il8 h GLN 59 CO 0.14 0.08 -0.76 0.00 -2.65 0.00 0.00 178.83 175.64 2il8 h ARG 60 N 0.00 0.00 -0.11 1.69 3.08 -1.17 -2.67 114.38 115.20 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 0.63 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 2il8 h ARG 60 CO 0.01 0.48 0.04 -0.39 -1.07 0.00 0.00 179.97 179.04 2il8 h VAL 61 N -1.00 1.05 -0.04 2.04 -1.51 -1.22 0.39 116.25 115.96 2il8 h VAL 61 Ca -0.15 -0.14 -0.09 0.00 -1.23 0.00 0.00 66.70 65.09 2il8 h VAL 61 Cb 0.84 0.92 0.01 0.00 -2.13 0.00 0.00 31.29 30.92 2il8 h VAL 61 CO -0.09 0.05 -0.34 0.58 -1.23 0.00 0.00 177.57 176.54 2il8 h VAL 62 N 0.15 1.46 -0.97 7.19 2.07 -1.59 -2.79 116.25 121.77 2il8 h VAL 62 Ca 0.04 -1.85 0.08 0.00 0.82 0.00 0.00 66.70 65.79 2il8 h VAL 62 Cb 0.03 2.51 -0.07 0.00 -1.52 0.00 0.00 31.29 32.24 2il8 h VAL 62 CO -0.00 0.52 0.62 -0.08 0.02 0.00 0.00 177.57 178.65 2il8 h GLU 63 N -0.26 1.04 -0.48 1.57 4.57 -1.00 -1.10 114.58 118.93 2il8 h GLU 63 Ca -0.03 -0.06 0.02 0.00 -1.18 0.00 0.00 59.36 58.11 2il8 h GLU 63 Cb 1.03 -0.24 -0.03 0.00 -0.16 0.00 0.00 28.75 29.36 2il8 h GLU 63 CO 0.07 0.69 0.28 0.87 -1.18 0.00 0.00 179.01 179.74 2il8 h LYS 64 N 1.07 0.55 -0.50 1.92 1.79 -0.92 -0.22 116.57 120.26 2il8 h LYS 64 Ca 0.43 -0.03 0.10 0.00 -2.18 0.00 0.00 60.65 58.97 2il8 h LYS 64 Cb 0.27 -0.12 -0.08 0.00 -1.58 0.00 0.00 32.23 30.71 2il8 h LYS 64 CO -0.18 0.36 0.02 0.35 -1.08 0.00 0.00 179.45 178.92 2il8 h PHE 65 N 0.56 0.01 -0.19 -1.35 3.57 -0.93 0.33 116.94 118.94 2il8 h PHE 65 Ca 0.19 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.66 2il8 h PHE 65 Cb 0.02 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 2il8 h PHE 65 CO -0.07 -0.09 -0.17 1.25 -2.23 0.00 0.00 178.31 177.00 2il8 h LEU 66 N 0.14 0.31 -0.48 0.59 6.46 -1.09 0.33 115.31 121.57 2il8 h LEU 66 Ca 0.25 -0.08 -0.15 0.00 -0.12 0.00 0.00 57.88 57.78 2il8 h LEU 66 Cb 0.38 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.22 2il8 h LEU 66 CO -0.40 0.50 -0.40 0.50 -0.62 0.00 0.00 178.44 178.02 2il8 h LYS 67 N 0.30 0.82 0.11 1.25 3.64 0.98 0.17 116.57 123.83 2il8 h LYS 67 Ca 0.06 -0.43 -0.27 0.00 -1.27 0.00 0.00 60.65 58.74 2il8 h LYS 67 Cb 0.47 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2il8 h LYS 67 CO 0.03 1.06 -1.24 -0.09 -2.27 0.00 0.00 179.45 176.95 2il8 h ARG 68 N 0.67 0.23 0.00 1.90 2.43 -0.12 -2.15 114.38 117.34 2il8 h ARG 68 Ca 0.05 -0.40 -0.13 0.00 -0.81 0.00 0.00 59.98 58.69 2il8 h ARG 68 Cb 0.96 0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.64 2il8 h ARG 68 CO 0.09 1.18 -0.64 0.00 -1.51 0.00 0.00 179.97 179.09 2il8 h ALA 69 N 0.63 0.75 0.04 2.80 0.00 -0.31 -2.39 119.26 120.78 2il8 h ALA 69 Ca -0.13 -0.58 -0.25 0.00 0.00 0.00 0.00 54.91 53.95 2il8 h ALA 69 Cb 1.95 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.62 2il8 h ALA 69 CO 0.19 0.80 -1.24 1.49 0.00 0.00 0.00 179.25 180.49 2il8 h GLU 70 N 0.00 0.09 -0.04 0.00 4.81 -0.70 -3.29 114.58 115.44 2il8 h GLU 70 Ca -0.01 -0.15 -0.18 0.00 -0.13 0.00 0.00 59.36 58.89 2il8 h GLU 70 Cb 1.28 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.71 2il8 h GLU 70 CO 0.08 0.98 -0.77 -0.97 -0.73 0.00 0.00 179.01 177.60 2il8 h ASN 71 N 0.02 0.38 0.00 1.04 -0.73 -1.37 -3.51 115.58 111.42 2il8 h ASN 71 Ca -0.11 -0.27 0.00 0.00 1.87 0.00 0.00 56.30 57.79 2il8 h ASN 71 Cb 1.88 -0.11 0.00 0.00 0.27 0.00 0.00 38.32 40.36 2il8 h ASN 71 CO 0.14 1.01 0.00 -0.24 -0.37 0.00 0.00 177.43 177.97