#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 -2.78 -3.39 0.00 5.02 -1.26 -4.91 118.16 110.83 2il8 n LYS 3 Ca 0.00 2.21 -0.16 0.00 -2.02 0.00 0.00 58.31 58.34 2il8 n LYS 3 Cb 0.00 -3.36 -0.09 0.00 -0.02 0.00 0.00 35.03 31.56 2il8 n LYS 3 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2il8 s GLU 4 N -4.03 0.32 0.11 1.97 2.02 -1.26 -5.13 118.70 112.71 2il8 s GLU 4 Ca 0.00 -0.03 0.08 0.00 0.02 0.00 0.00 54.97 55.04 2il8 s GLU 4 Cb 0.00 -0.66 -0.04 0.00 0.10 0.00 0.00 34.13 33.54 2il8 s GLU 4 CO 0.00 -0.97 -0.20 -0.51 0.02 0.00 0.00 175.26 173.60 2il8 s LEU 5 N 2.39 2.33 0.00 1.80 1.02 -1.26 -5.15 118.68 119.81 2il8 s LEU 5 Ca 0.09 -0.72 -0.09 0.00 0.02 0.00 0.00 54.13 53.44 2il8 s LEU 5 Cb -0.14 -0.84 0.12 0.00 0.02 0.00 0.00 46.19 45.35 2il8 s LEU 5 CO -0.30 0.03 0.61 0.54 0.02 0.00 0.00 176.35 177.25 2il8 n ARG 6 N 0.94 -1.11 -1.28 1.70 5.12 -1.26 -4.63 116.66 116.15 2il8 n ARG 6 Ca -0.18 -0.95 -0.35 0.00 -1.93 0.00 0.00 57.85 54.44 2il8 n ARG 6 Cb 0.54 -0.71 0.11 0.00 -1.16 0.00 0.00 32.46 31.25 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 -0.50 0.00 -3.58 0.00 4.20 -1.94 -3.41 115.11 109.88 2il8 h GLN 8 Ca -0.48 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 57.88 2il8 h GLN 8 Cb 1.31 0.00 -0.36 0.00 0.30 0.00 0.00 27.48 28.73 2il8 h GLN 8 CO 0.48 0.14 -0.74 0.00 -0.67 0.00 0.00 178.83 178.03 2il8 n ILE 10 N 4.55 1.04 -2.15 0.00 5.41 -1.26 -5.00 119.36 121.95 2il8 n ILE 10 Ca -0.19 0.26 -0.27 0.00 1.00 0.00 0.00 62.75 63.55 2il8 n ILE 10 Cb 0.50 -2.10 0.12 0.00 -0.71 0.00 0.00 39.64 37.45 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 -2.23 1.50 0.12 0.38 2.20 -1.26 -5.11 119.74 115.33 2il8 s LYS 11 Ca -0.18 -0.44 0.02 0.00 -0.36 0.00 0.00 55.97 55.01 2il8 s LYS 11 Cb 0.02 -2.06 -0.01 0.00 -1.51 0.00 0.00 37.83 34.28 2il8 s LYS 11 CO 0.27 -1.75 0.07 0.25 -0.36 0.00 0.00 175.35 173.83 2il8 n THR 12 N -3.26 0.00 -3.38 3.43 -2.24 -1.26 -4.80 114.28 102.77 2il8 n THR 12 Ca 0.12 -0.77 -0.33 0.00 -2.27 0.00 0.00 64.05 60.80 2il8 n THR 12 Cb 0.60 0.34 -0.06 0.00 -2.10 0.00 0.00 70.33 69.12 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 -2.27 3.47 -0.11 4.78 5.04 -0.52 -4.97 117.35 122.76 2il8 s TYR 13 Ca 0.10 0.94 0.15 0.00 -2.44 0.00 0.00 57.07 55.82 2il8 s TYR 13 Cb 0.01 -2.31 0.31 0.00 0.35 0.00 0.00 41.96 40.32 2il8 s TYR 13 CO 0.07 0.30 1.15 -1.13 -1.34 0.00 0.00 175.55 174.61 2il8 n SER 14 N 0.12 1.45 -3.61 4.32 3.41 -1.26 -4.75 113.62 113.29 2il8 n SER 14 Ca -0.01 -2.96 -0.28 0.00 -0.26 0.00 0.00 58.87 55.36 2il8 n SER 14 Cb 0.52 -0.40 -0.16 0.00 -0.26 0.00 0.00 64.21 63.92 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 -1.91 0.32 0.49 4.33 1.02 -1.26 -5.13 119.74 117.60 2il8 s LYS 15 Ca 0.29 -0.54 -0.23 0.00 0.02 0.00 0.00 55.97 55.51 2il8 s LYS 15 Cb 0.29 -1.55 -0.07 0.00 -0.52 0.00 0.00 37.83 35.97 2il8 s LYS 15 CO -0.05 -0.91 1.30 -2.30 -0.92 0.00 0.00 175.35 172.47 2il8 n PRO 16 N 5.16 1.81 -3.82 -1.68 -0.02 -1.26 -5.02 135.00 130.16 2il8 n PRO 16 Ca -0.06 0.65 -0.09 0.00 -2.02 0.00 0.00 63.50 61.98 2il8 n PRO 16 Cb 0.44 -2.48 -0.07 0.00 -0.02 0.00 0.00 33.50 31.38 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 -1.26 0.08 0.32 6.00 -0.71 -1.26 -5.16 117.98 116.00 2il8 s PHE 17 Ca 0.66 -0.49 -0.27 0.00 -1.04 0.00 0.00 56.93 55.79 2il8 s PHE 17 Cb -0.46 -0.00 -0.10 0.00 -1.21 0.00 0.00 43.02 41.26 2il8 s PHE 17 CO 0.54 -0.57 0.98 -1.58 -1.34 0.00 0.00 175.22 173.24 2il8 s HIS 18 N -3.83 3.66 -0.53 3.49 5.65 -1.26 -4.82 115.29 117.65 2il8 s HIS 18 Ca 0.04 1.77 0.13 0.00 0.25 0.00 0.00 55.06 57.26 2il8 s HIS 18 Cb 0.04 -3.00 0.70 0.00 -1.18 0.00 0.00 32.58 29.14 2il8 s HIS 18 CO -0.11 0.03 1.40 -0.35 -0.65 0.00 0.00 174.74 175.06 2il8 n PRO 19 N 0.66 0.08 -0.44 2.88 -0.04 -1.26 -2.62 135.00 134.26 2il8 n PRO 19 Ca 0.02 0.58 0.40 0.00 -0.04 0.00 0.00 63.50 64.45 2il8 n PRO 19 Cb 0.49 -1.77 0.76 0.00 -0.04 0.00 0.00 33.50 32.94 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 1.62 116.57 120.43 2il8 h LYS 20 Ca 0.00 -0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.24 2il8 h LYS 20 Cb 0.01 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 2il8 h LYS 20 CO 0.00 0.01 -1.07 0.74 -2.27 0.00 0.00 179.45 176.86 2il8 h PHE 21 N 0.02 0.00 -3.43 1.91 0.04 -1.91 -3.46 116.94 110.12 2il8 h PHE 21 Ca 0.68 0.00 -0.54 0.00 2.80 0.00 0.00 57.97 60.91 2il8 h PHE 21 Cb 2.68 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 40.79 2il8 h PHE 21 CO -0.00 0.51 0.15 0.42 -0.60 0.00 0.00 178.31 178.80 2il8 s ILE 22 N -2.97 4.72 0.00 -0.55 1.01 0.55 -2.26 121.20 121.71 2il8 s ILE 22 Ca -0.00 1.62 0.00 0.00 0.00 0.00 0.00 60.65 62.26 2il8 s ILE 22 Cb 0.08 -4.11 0.00 0.00 0.01 0.00 0.00 42.46 38.44 2il8 s ILE 22 CO 0.79 0.37 0.00 0.29 0.00 0.00 0.00 174.94 176.39 2il8 n LYS 23 N 2.76 2.98 -3.74 2.79 4.76 -1.08 -4.87 118.16 121.75 2il8 n LYS 23 Ca -0.03 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.26 2il8 n LYS 23 Cb 0.50 -0.66 -0.16 0.00 -1.84 0.00 0.00 35.03 32.88 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 -0.97 -0.00 0.11 1.97 2.12 -1.09 -5.03 118.70 115.81 2il8 s GLU 24 Ca 0.00 0.30 0.03 0.00 0.36 0.00 0.00 54.97 55.66 2il8 s GLU 24 Cb 0.00 -0.27 -0.04 0.00 0.26 0.00 0.00 34.13 34.08 2il8 s GLU 24 CO 0.00 -0.21 0.17 -1.17 -0.54 0.00 0.00 175.26 173.51 2il8 s LEU 25 N 1.38 4.05 -0.10 2.70 2.96 -1.26 -0.75 118.68 127.65 2il8 s LEU 25 Ca -0.06 0.06 -0.04 0.00 -0.22 0.00 0.00 54.13 53.87 2il8 s LEU 25 Cb -0.12 -2.67 0.05 0.00 0.50 0.00 0.00 46.19 43.95 2il8 s LEU 25 CO -0.04 0.12 0.19 -0.13 -1.32 0.00 0.00 176.35 175.16 2il8 s ARG 26 N -2.80 0.07 -0.14 1.98 0.52 0.01 -4.92 118.95 113.67 2il8 s ARG 26 Ca 0.32 0.59 0.00 0.00 -0.52 0.00 0.00 55.73 56.12 2il8 s ARG 26 Cb -0.12 -0.26 -0.01 0.00 0.52 0.00 0.00 34.95 35.08 2il8 s ARG 26 CO 0.25 -0.32 -0.14 0.08 0.02 0.00 0.00 175.30 175.19 2il8 s VAL 27 N 2.33 2.90 -0.13 3.52 1.01 -1.26 0.33 120.40 129.09 2il8 s VAL 27 Ca 0.03 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.31 2il8 s VAL 27 Cb -0.12 -2.22 0.02 0.00 0.00 0.00 0.00 36.38 34.06 2il8 s VAL 27 CO -0.07 0.52 -0.15 -0.63 0.00 0.00 0.00 175.10 174.78 2il8 s ILE 28 N 0.48 1.57 0.53 2.22 1.01 -0.92 -4.97 121.20 121.11 2il8 s ILE 28 Ca -0.10 -0.65 -0.07 0.00 0.00 0.00 0.00 60.65 59.83 2il8 s ILE 28 Cb -0.16 -1.45 -0.03 0.00 0.01 0.00 0.00 42.46 40.83 2il8 s ILE 28 CO 0.05 0.46 0.86 -0.70 0.00 0.00 0.00 174.94 175.60 2il8 s GLU 29 N 1.29 3.48 -0.45 2.79 2.56 -1.26 -1.96 118.70 125.15 2il8 s GLU 29 Ca 0.01 0.30 -0.42 0.00 0.00 0.00 0.00 54.97 54.86 2il8 s GLU 29 Cb -0.14 -2.29 -0.18 0.00 2.00 0.00 0.00 34.13 33.52 2il8 s GLU 29 CO -0.07 -0.35 1.48 -1.13 -0.56 0.00 0.00 175.26 174.63 2il8 n SER 30 N -2.42 1.05 -2.10 -1.70 3.41 0.72 -4.89 113.62 107.69 2il8 n SER 30 Ca 0.02 1.03 -0.01 0.00 -0.26 0.00 0.00 58.87 59.65 2il8 n SER 30 Cb 0.55 -0.79 -0.00 0.00 -0.26 0.00 0.00 64.21 63.71 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 3.88 3.66 0.00 5.00 0.00 0.26 -4.87 105.19 113.13 2il8 n GLY 31 Ca 0.30 -2.20 0.07 0.00 0.00 0.00 0.00 46.02 44.19 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 -0.27 0.40 -0.00 1.61 -0.05 -1.26 -1.71 135.00 133.71 2il8 n PRO 32 Ca -0.00 0.01 0.01 0.00 -0.05 0.00 0.00 63.50 63.46 2il8 n PRO 32 Cb 0.02 -1.50 -0.02 0.00 -0.05 0.00 0.00 33.50 31.96 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 -1.02 0.00 -4.21 0.54 1.44 -1.26 -4.85 115.22 105.85 2il8 n HIS 33 Ca 0.10 0.00 -0.18 0.00 -2.01 0.00 0.00 57.72 55.63 2il8 n HIS 33 Cb 0.05 -0.07 -0.15 0.00 0.12 0.00 0.00 29.99 29.94 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 3.28 5.19 -2.97 0.00 0.00 -1.26 0.93 120.51 125.68 2il8 n ALA 35 Ca -0.17 -2.68 0.00 0.00 0.00 0.00 0.00 53.44 50.58 2il8 n ALA 35 Cb 0.55 -1.36 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 -0.75 0.13 -4.11 0.00 4.13 -1.26 -4.88 115.26 108.52 2il8 n ASN 36 Ca 0.52 0.00 -0.19 0.00 1.68 0.00 0.00 54.58 56.59 2il8 n ASN 36 Cb 1.56 0.00 -0.13 0.00 -1.54 0.00 0.00 39.78 39.66 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 0.79 0.99 -0.03 3.41 2.01 -1.26 0.26 115.64 121.81 2il8 s THR 37 Ca 0.00 -0.88 -0.00 0.00 0.31 0.00 0.00 61.69 61.12 2il8 s THR 37 Cb 0.00 -0.90 0.03 0.00 0.01 0.00 0.00 72.50 71.64 2il8 s THR 37 CO 0.00 0.02 0.05 -1.61 -0.69 0.00 0.00 174.62 172.39 2il8 s GLU 38 N -0.97 -0.03 -0.69 4.92 0.41 -0.83 -4.98 118.70 116.54 2il8 s GLU 38 Ca 0.01 0.22 -0.17 0.00 -0.41 0.00 0.00 54.97 54.62 2il8 s GLU 38 Cb -0.07 -0.26 0.14 0.00 -1.78 0.00 0.00 34.13 32.16 2il8 s GLU 38 CO 0.01 -0.18 0.76 0.42 -0.49 0.00 0.00 175.26 175.78 2il8 s ILE 39 N 1.16 5.02 0.38 -1.63 -1.09 -1.26 -2.17 121.20 121.61 2il8 s ILE 39 Ca -0.08 -1.46 -0.06 0.00 -2.23 0.00 0.00 60.65 56.83 2il8 s ILE 39 Cb -0.13 -4.51 -0.05 0.00 -1.58 0.00 0.00 42.46 36.19 2il8 s ILE 39 CO -0.03 -1.13 0.67 -0.63 -1.23 0.00 0.00 174.94 172.58 2il8 s ILE 40 N 2.02 4.95 0.16 2.92 -1.09 0.15 -1.66 121.20 128.65 2il8 s ILE 40 Ca 0.15 0.15 -0.08 0.00 -2.23 0.00 0.00 60.65 58.65 2il8 s ILE 40 Cb -0.19 -3.79 -0.01 0.00 -1.58 0.00 0.00 42.46 36.89 2il8 s ILE 40 CO 0.00 -0.55 0.25 0.54 -1.23 0.00 0.00 174.94 173.96 2il8 s VAL 41 N -2.36 0.06 -0.03 2.92 0.11 -0.89 -0.81 120.40 119.40 2il8 s VAL 41 Ca 0.46 -1.49 0.00 0.00 -2.93 0.00 0.00 61.98 58.03 2il8 s VAL 41 Cb -0.10 -1.91 0.03 0.00 -1.53 0.00 0.00 36.38 32.86 2il8 s VAL 41 CO 0.35 -0.29 0.01 -0.75 -3.33 0.00 0.00 175.10 171.09 2il8 s LYS 42 N -3.99 0.19 0.10 1.54 2.20 0.07 -2.16 119.74 117.68 2il8 s LYS 42 Ca 0.19 0.11 -0.09 0.00 -0.36 0.00 0.00 55.97 55.83 2il8 s LYS 42 Cb 0.04 -0.41 -0.06 0.00 -1.51 0.00 0.00 37.83 35.89 2il8 s LYS 42 CO 0.01 -0.15 0.40 -0.51 -0.36 0.00 0.00 175.35 174.75 2il8 s LEU 43 N 1.05 4.32 0.54 5.43 1.02 -0.18 -2.64 118.68 128.23 2il8 s LEU 43 Ca -0.09 0.76 0.32 0.00 0.02 0.00 0.00 54.13 55.13 2il8 s LEU 43 Cb -0.13 -3.08 1.49 0.00 0.02 0.00 0.00 46.19 44.48 2il8 s LEU 43 CO -0.02 0.14 1.88 0.77 0.02 0.00 0.00 176.35 179.14 2il8 h SER 44 N 3.48 0.00 0.00 2.29 4.64 -1.77 0.41 113.55 122.60 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 0.68 0.00 0.01 -0.90 -0.87 0.00 0.00 176.83 175.75 2il8 n ASP 45 N -4.24 0.00 0.00 4.97 5.68 -1.26 -4.71 116.55 116.99 2il8 n ASP 45 Ca 0.19 0.33 0.00 0.00 -0.50 0.00 0.00 54.79 54.80 2il8 n ASP 45 Cb 0.97 -0.33 0.00 0.00 -1.14 0.00 0.00 41.12 40.62 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 -1.32 1.07 3.67 6.12 0.00 0.14 -5.08 105.19 109.79 2il8 n GLY 46 Ca 0.00 -0.49 -0.24 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.34 2.40 -0.12 1.61 0.52 -1.05 -4.95 118.95 115.02 2il8 s ARG 47 Ca 0.00 -1.29 -0.01 0.00 -0.52 0.00 0.00 55.73 53.91 2il8 s ARG 47 Cb 0.00 -2.26 0.03 0.00 0.52 0.00 0.00 34.95 33.24 2il8 s ARG 47 CO 0.00 0.39 -0.03 -2.00 0.02 0.00 0.00 175.30 173.68 2il8 s GLU 48 N -3.51 1.08 0.43 3.54 2.12 -1.26 -1.01 118.70 120.09 2il8 s GLU 48 Ca 0.31 -0.19 0.06 0.00 0.36 0.00 0.00 54.97 55.51 2il8 s GLU 48 Cb -0.07 -1.49 -0.05 0.00 0.26 0.00 0.00 34.13 32.77 2il8 s GLU 48 CO 0.20 -0.35 0.11 -0.51 -0.54 0.00 0.00 175.26 174.17 2il8 s LEU 49 N 1.81 2.91 -0.14 2.70 1.43 -0.92 -4.99 118.68 121.48 2il8 s LEU 49 Ca 0.04 -1.26 0.00 0.00 -1.03 0.00 0.00 54.13 51.88 2il8 s LEU 49 Cb -0.13 -1.15 0.02 0.00 0.03 0.00 0.00 46.19 44.96 2il8 s LEU 49 CO -0.07 -0.58 -0.14 0.00 0.23 0.00 0.00 176.35 175.79 2il8 s LEU 51 N 1.51 3.18 -0.11 0.00 1.43 -0.67 -1.44 118.68 122.57 2il8 s LEU 51 Ca 0.05 -0.72 -0.02 0.00 -1.03 0.00 0.00 54.13 52.41 2il8 s LEU 51 Cb -0.13 -1.84 0.04 0.00 0.03 0.00 0.00 46.19 44.29 2il8 s LEU 51 CO -0.10 -1.31 0.01 -0.62 0.23 0.00 0.00 176.35 174.56 2il8 s ASP 52 N -4.62 2.02 0.13 2.29 -1.08 -1.26 -4.11 116.67 110.04 2il8 s ASP 52 Ca 0.61 -0.32 0.08 0.00 -0.52 0.00 0.00 52.55 52.41 2il8 s ASP 52 Cb -0.06 -0.51 0.46 0.00 -1.46 0.00 0.00 42.92 41.35 2il8 s ASP 52 CO 0.39 -0.22 1.26 -2.65 0.52 0.00 0.00 175.17 174.46 2il8 n PRO 53 N 5.11 0.05 0.08 4.34 -0.02 -1.26 -1.61 135.00 141.69 2il8 n PRO 53 Ca -0.08 0.55 0.06 0.00 -2.02 0.00 0.00 63.50 62.02 2il8 n PRO 53 Cb 0.49 -1.68 0.32 0.00 -0.02 0.00 0.00 33.50 32.61 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 -1.80 0.08 -4.13 -0.52 4.81 -1.26 -4.52 118.16 110.82 2il8 n LYS 54 Ca -0.01 0.53 -0.35 0.00 -0.87 0.00 0.00 58.31 57.61 2il8 n LYS 54 Cb 0.01 -1.72 -0.09 0.00 0.02 0.00 0.00 35.03 33.25 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 -3.26 3.56 0.20 1.64 2.02 -0.64 -5.00 118.70 117.23 2il8 s GLU 55 Ca 0.00 -0.34 -0.09 0.00 0.02 0.00 0.00 54.97 54.56 2il8 s GLU 55 Cb 0.04 -3.05 0.13 0.00 0.10 0.00 0.00 34.13 31.35 2il8 s GLU 55 CO 0.14 0.48 1.75 -0.97 0.02 0.00 0.00 175.26 176.69 2il8 h ASN 56 N 5.95 1.04 0.17 -0.19 -1.24 -1.89 -2.28 115.58 117.13 2il8 h ASN 56 Ca -0.44 -0.19 -0.01 0.00 0.71 0.00 0.00 56.30 56.37 2il8 h ASN 56 Cb 1.19 -0.27 -0.00 0.00 0.73 0.00 0.00 38.32 39.96 2il8 h ASN 56 CO 0.63 0.95 -0.07 4.11 -1.29 0.00 0.00 177.43 181.76 2il8 h TRP 57 N 1.07 0.00 -0.20 0.67 5.08 -1.94 -1.24 115.95 119.39 2il8 h TRP 57 Ca 0.24 0.00 -0.13 0.00 1.08 0.00 0.00 58.89 60.09 2il8 h TRP 57 Cb 0.25 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.40 2il8 h TRP 57 CO 0.02 0.07 -0.41 0.28 -1.28 0.00 0.00 178.44 177.12 2il8 h VAL 58 N 0.00 1.30 0.00 0.12 2.07 -1.72 -0.86 116.25 117.17 2il8 h VAL 58 Ca -0.00 -1.57 -0.01 0.00 0.82 0.00 0.00 66.70 65.94 2il8 h VAL 58 Cb 0.17 1.59 -0.00 0.00 -1.52 0.00 0.00 31.29 31.53 2il8 h VAL 58 CO 0.01 0.49 -0.07 -0.61 0.02 0.00 0.00 177.57 177.41 2il8 h GLN 59 N 0.39 0.00 0.00 1.57 4.15 -1.20 -2.36 115.11 117.66 2il8 h GLN 59 Ca 0.03 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.40 2il8 h GLN 59 Cb 0.89 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.57 2il8 h GLN 59 CO 0.08 0.07 -0.53 -0.09 -1.93 0.00 0.00 178.83 176.42 2il8 h ARG 60 N 0.00 0.00 -0.79 1.69 2.43 -1.10 -2.46 114.38 114.15 2il8 h ARG 60 Ca -0.00 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 2il8 h ARG 60 Cb 0.63 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.14 2il8 h ARG 60 CO 0.01 0.31 0.52 -0.39 -1.51 0.00 0.00 179.97 178.91 2il8 h VAL 61 N -1.00 1.11 -0.29 0.20 -1.51 -1.27 0.91 116.25 114.40 2il8 h VAL 61 Ca -0.08 -0.33 -0.11 0.00 -1.23 0.00 0.00 66.70 64.95 2il8 h VAL 61 Cb 0.63 0.08 -0.00 0.00 -2.13 0.00 0.00 31.29 29.86 2il8 h VAL 61 CO -0.05 0.17 -0.27 0.58 -1.23 0.00 0.00 177.57 176.78 2il8 h VAL 62 N 0.95 1.30 -0.80 7.19 2.07 -1.59 -2.68 116.25 122.70 2il8 h VAL 62 Ca 0.32 -1.43 0.05 0.00 0.82 0.00 0.00 66.70 66.46 2il8 h VAL 62 Cb 0.07 1.57 -0.06 0.00 -1.52 0.00 0.00 31.29 31.35 2il8 h VAL 62 CO -0.09 0.46 0.49 -0.08 0.02 0.00 0.00 177.57 178.36 2il8 h GLU 63 N 0.44 0.88 -0.85 1.57 4.81 -0.74 -0.52 114.58 120.17 2il8 h GLU 63 Ca 0.05 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.27 2il8 h GLU 63 Cb 0.83 -0.20 -0.05 0.00 0.63 0.00 0.00 28.75 29.96 2il8 h GLU 63 CO 0.07 0.58 0.56 0.87 -0.73 0.00 0.00 179.01 180.36 2il8 h LYS 64 N 0.91 0.99 0.44 1.92 1.57 -0.71 0.12 116.57 121.81 2il8 h LYS 64 Ca 0.35 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 59.04 2il8 h LYS 64 Cb 0.14 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.23 2il8 h LYS 64 CO -0.16 0.66 -0.21 0.35 -0.57 0.00 0.00 179.45 179.52 2il8 h PHE 65 N 1.02 -0.54 0.00 -1.35 3.57 -0.78 -1.26 116.94 117.60 2il8 h PHE 65 Ca 0.35 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.82 2il8 h PHE 65 Cb 0.09 0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.01 2il8 h PHE 65 CO -0.00 -0.26 -0.08 -0.07 -2.23 0.00 0.00 178.31 175.67 2il8 h LEU 66 N -0.76 0.00 -0.55 0.59 4.07 -1.05 0.94 115.31 118.54 2il8 h LEU 66 Ca -0.06 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 57.75 2il8 h LEU 66 Cb 0.53 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.27 2il8 h LEU 66 CO 0.10 0.08 -0.42 0.11 -1.08 0.00 0.00 178.44 177.23 2il8 h LYS 67 N 0.00 0.70 0.00 1.13 1.79 -0.50 0.43 116.57 120.13 2il8 h LYS 67 Ca -0.00 -0.37 -0.21 0.00 -2.18 0.00 0.00 60.65 57.88 2il8 h LYS 67 Cb 0.15 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 30.79 2il8 h LYS 67 CO 0.01 0.99 -1.02 -0.09 -1.08 0.00 0.00 179.45 178.26 2il8 h ARG 68 N 0.57 0.00 0.09 3.15 9.65 -0.30 -2.44 114.38 125.11 2il8 h ARG 68 Ca 0.04 -0.01 -0.27 0.00 -1.10 0.00 0.00 59.98 58.65 2il8 h ARG 68 Cb 0.96 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.53 2il8 h ARG 68 CO 0.09 0.99 -1.31 0.00 2.80 0.00 0.00 179.97 182.54 2il8 h ALA 69 N 1.00 0.25 -0.02 2.80 0.00 -0.74 -2.31 119.26 120.23 2il8 h ALA 69 Ca -0.02 -1.00 -0.20 0.00 0.00 0.00 0.00 54.91 53.69 2il8 h ALA 69 Cb 1.78 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.65 2il8 h ALA 69 CO 0.13 1.13 -0.85 1.49 0.00 0.00 0.00 179.25 181.14 2il8 h GLU 70 N 0.05 0.34 0.01 0.00 4.57 -0.21 -3.20 114.58 116.14 2il8 h GLU 70 Ca -0.15 -0.33 -0.21 0.00 -1.18 0.00 0.00 59.36 57.48 2il8 h GLU 70 Cb 1.95 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 30.62 2il8 h GLU 70 CO 0.17 1.01 -0.93 -0.97 -1.18 0.00 0.00 179.01 177.11 2il8 h ASN 71 N 0.20 0.33 0.00 1.04 -0.73 -1.52 -3.51 115.58 111.40 2il8 h ASN 71 Ca -0.05 -0.28 0.00 0.00 1.87 0.00 0.00 56.30 57.84 2il8 h ASN 71 Cb 1.46 -0.10 0.00 0.00 0.27 0.00 0.00 38.32 39.95 2il8 h ASN 71 CO 0.14 1.09 0.00 -0.24 -0.37 0.00 0.00 177.43 178.06