#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 -2.08 -3.13 0.00 5.02 -1.26 -4.88 118.16 111.84 2il8 n LYS 3 Ca 0.00 1.90 -0.42 0.00 -2.02 0.00 0.00 58.31 57.76 2il8 n LYS 3 Cb 0.00 -3.29 -0.07 0.00 -0.02 0.00 0.00 35.03 31.65 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 -1.25 3.55 0.53 1.97 2.02 -1.26 -5.05 118.70 119.20 2il8 s GLU 4 Ca -0.01 -0.11 -0.15 0.00 0.02 0.00 0.00 54.97 54.72 2il8 s GLU 4 Cb 0.00 -3.85 -0.07 0.00 0.10 0.00 0.00 34.13 30.31 2il8 s GLU 4 CO 0.42 -0.81 0.97 -0.51 0.02 0.00 0.00 175.26 175.35 2il8 s LEU 5 N 2.70 3.56 0.00 1.80 1.43 -1.26 -5.06 118.68 121.84 2il8 s LEU 5 Ca 0.23 1.50 -0.11 0.00 -1.03 0.00 0.00 54.13 54.71 2il8 s LEU 5 Cb -0.14 -4.45 0.16 0.00 0.03 0.00 0.00 46.19 41.78 2il8 s LEU 5 CO 0.16 -0.63 0.78 0.54 0.23 0.00 0.00 176.35 177.43 2il8 n ARG 6 N -1.81 -1.32 -1.06 1.70 1.74 -1.26 -4.64 116.66 110.00 2il8 n ARG 6 Ca 0.06 -1.22 -0.33 0.00 -0.77 0.00 0.00 57.85 55.59 2il8 n ARG 6 Cb 0.54 -0.91 0.13 0.00 -1.02 0.00 0.00 32.46 31.20 2il8 n ARG 6 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2il8 h GLN 8 N -1.03 0.00 -4.50 0.00 1.08 -1.94 -3.36 115.11 105.37 2il8 h GLN 8 Ca -0.46 0.00 -0.69 0.00 -1.45 0.00 0.00 58.65 56.05 2il8 h GLN 8 Cb 1.29 0.00 -0.34 0.00 -0.05 0.00 0.00 27.48 28.38 2il8 h GLN 8 CO 0.45 0.14 -0.55 0.00 -0.95 0.00 0.00 178.83 177.92 2il8 h ILE 10 N 6.36 0.77 -3.71 0.00 2.04 -1.97 -3.47 117.51 117.54 2il8 h ILE 10 Ca -0.13 -2.40 -0.68 0.00 1.00 0.00 0.00 64.86 62.65 2il8 h ILE 10 Cb 1.05 2.60 -0.18 0.00 -0.74 0.00 0.00 36.82 39.55 2il8 h ILE 10 CO 0.69 0.85 -0.79 -1.59 0.00 0.00 0.00 178.15 177.31 2il8 s LYS 11 N -2.55 1.83 0.55 2.37 -2.85 -1.26 -5.13 119.74 112.71 2il8 s LYS 11 Ca -0.20 -1.16 0.06 0.00 -1.00 0.00 0.00 55.97 53.67 2il8 s LYS 11 Cb 0.06 -2.14 0.05 0.00 -2.06 0.00 0.00 37.83 33.74 2il8 s LYS 11 CO 0.79 0.48 0.43 0.95 0.10 0.00 0.00 175.35 178.11 2il8 s THR 12 N -1.15 1.63 -0.26 3.79 -4.23 -1.26 -4.54 115.64 109.62 2il8 s THR 12 Ca 0.18 -1.47 -0.10 0.00 -1.18 0.00 0.00 61.69 59.12 2il8 s THR 12 Cb -0.11 -2.09 -0.05 0.00 1.34 0.00 0.00 72.50 71.59 2il8 s THR 12 CO 0.10 0.00 0.17 -0.47 -0.54 0.00 0.00 174.62 173.88 2il8 s TYR 13 N -2.78 3.24 -0.57 3.99 5.04 -0.36 -4.90 117.35 121.01 2il8 s TYR 13 Ca 0.35 0.12 0.01 0.00 -2.44 0.00 0.00 57.07 55.10 2il8 s TYR 13 Cb -0.02 -2.32 0.53 0.00 0.35 0.00 0.00 41.96 40.49 2il8 s TYR 13 CO 0.22 -0.09 1.95 -1.13 -1.34 0.00 0.00 175.55 175.16 2il8 n SER 14 N 4.75 6.06 -3.45 4.32 3.41 -1.26 -4.77 113.62 122.68 2il8 n SER 14 Ca -0.15 -3.73 -0.23 0.00 -0.26 0.00 0.00 58.87 54.51 2il8 n SER 14 Cb 0.52 -0.90 -0.11 0.00 -0.26 0.00 0.00 64.21 63.46 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 -3.62 0.39 0.38 4.33 1.02 -1.26 -5.13 119.74 115.85 2il8 s LYS 15 Ca 0.61 -0.66 -0.27 0.00 0.02 0.00 0.00 55.97 55.67 2il8 s LYS 15 Cb 0.49 -0.96 -0.11 0.00 -0.52 0.00 0.00 37.83 36.73 2il8 s LYS 15 CO 0.03 -1.10 1.26 -2.30 -0.92 0.00 0.00 175.35 172.32 2il8 n PRO 16 N 4.80 1.98 -4.18 -1.68 -0.02 -1.26 -5.01 135.00 129.63 2il8 n PRO 16 Ca 0.03 0.70 -0.12 0.00 -2.02 0.00 0.00 63.50 62.08 2il8 n PRO 16 Cb 0.43 -2.32 -0.09 0.00 -0.02 0.00 0.00 33.50 31.49 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 1.09 0.11 6.00 -0.71 -1.26 -5.16 117.98 116.90 2il8 s PHE 17 Ca 0.58 -1.31 -0.16 0.00 -1.04 0.00 0.00 56.93 55.00 2il8 s PHE 17 Cb -0.55 -0.48 -0.07 0.00 -1.21 0.00 0.00 43.02 40.72 2il8 s PHE 17 CO 0.60 -0.69 0.54 -1.58 -1.34 0.00 0.00 175.22 172.75 2il8 s HIS 18 N -4.12 3.67 -1.23 3.49 5.65 -1.26 -4.84 115.29 116.65 2il8 s HIS 18 Ca 0.37 1.11 0.00 0.00 0.25 0.00 0.00 55.06 56.80 2il8 s HIS 18 Cb 0.06 -2.40 0.00 0.00 -1.18 0.00 0.00 32.58 29.06 2il8 s HIS 18 CO 0.12 0.49 0.88 -0.35 -0.65 0.00 0.00 174.74 175.23 2il8 n PRO 19 N 1.14 0.00 -0.15 2.88 -0.04 -1.26 -2.85 135.00 134.71 2il8 n PRO 19 Ca -0.07 0.38 -0.03 0.00 -0.04 0.00 0.00 63.50 63.73 2il8 n PRO 19 Cb 0.52 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.53 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 0.31 -0.01 0.54 3.64 -1.95 0.87 116.57 119.97 2il8 h LYS 20 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2il8 h LYS 20 Cb 0.00 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 2il8 h LYS 20 CO 0.00 0.20 0.00 1.19 -2.27 0.00 0.00 179.45 178.57 2il8 n PHE 21 N -5.03 0.01 -4.21 1.91 3.72 -1.13 -4.75 117.46 107.97 2il8 n PHE 21 Ca 0.05 -0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.10 2il8 n PHE 21 Cb 0.21 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.64 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 -1.99 4.30 0.00 4.37 1.09 0.30 -2.21 121.20 127.06 2il8 s ILE 22 Ca 0.08 -0.21 0.00 0.00 -1.10 0.00 0.00 60.65 59.42 2il8 s ILE 22 Cb 0.04 -2.91 0.00 0.00 -1.06 0.00 0.00 42.46 38.52 2il8 s ILE 22 CO 0.06 0.48 0.00 0.29 -0.10 0.00 0.00 174.94 175.67 2il8 n LYS 23 N 3.55 3.20 -3.78 2.79 4.76 -1.08 -4.86 118.16 122.74 2il8 n LYS 23 Ca -0.17 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.13 2il8 n LYS 23 Cb 0.52 -0.64 -0.15 0.00 -1.84 0.00 0.00 35.03 32.93 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 -1.12 0.01 0.14 1.97 2.12 -1.07 -5.04 118.70 115.71 2il8 s GLU 24 Ca 0.00 0.22 0.07 0.00 0.36 0.00 0.00 54.97 55.62 2il8 s GLU 24 Cb 0.00 -0.18 -0.04 0.00 0.26 0.00 0.00 34.13 34.17 2il8 s GLU 24 CO 0.00 -0.14 -0.03 -1.17 -0.54 0.00 0.00 175.26 173.38 2il8 s LEU 25 N 0.91 3.25 -0.04 2.70 2.96 -1.26 -0.20 118.68 127.00 2il8 s LEU 25 Ca -0.07 -0.36 -0.03 0.00 -0.22 0.00 0.00 54.13 53.44 2il8 s LEU 25 Cb -0.10 -1.96 0.01 0.00 0.50 0.00 0.00 46.19 44.64 2il8 s LEU 25 CO -0.03 0.13 0.10 -0.13 -1.32 0.00 0.00 176.35 175.10 2il8 s ARG 26 N -2.62 0.13 -0.19 1.98 0.52 0.27 -4.92 118.95 114.11 2il8 s ARG 26 Ca 0.25 0.12 -0.04 0.00 -0.52 0.00 0.00 55.73 55.54 2il8 s ARG 26 Cb -0.10 0.06 0.06 0.00 0.52 0.00 0.00 34.95 35.49 2il8 s ARG 26 CO 0.17 -0.02 0.07 0.08 0.02 0.00 0.00 175.30 175.62 2il8 s VAL 27 N -0.00 0.18 -0.24 3.52 1.01 -1.26 -0.00 120.40 123.61 2il8 s VAL 27 Ca -0.01 -0.37 -0.09 0.00 0.00 0.00 0.00 61.98 61.51 2il8 s VAL 27 Cb -0.01 -0.79 -0.04 0.00 0.00 0.00 0.00 36.38 35.53 2il8 s VAL 27 CO 0.00 -0.28 0.12 -0.63 0.00 0.00 0.00 175.10 174.32 2il8 s ILE 28 N 2.01 4.99 0.61 2.22 1.01 -0.36 -4.98 121.20 126.71 2il8 s ILE 28 Ca 0.01 0.05 -0.06 0.00 0.00 0.00 0.00 60.65 60.65 2il8 s ILE 28 Cb -0.16 -3.32 0.02 0.00 0.01 0.00 0.00 42.46 39.00 2il8 s ILE 28 CO -0.10 0.35 0.93 -0.70 0.00 0.00 0.00 174.94 175.42 2il8 s GLU 29 N 1.14 2.82 -0.42 2.79 2.12 -1.26 -0.88 118.70 125.01 2il8 s GLU 29 Ca 0.06 -0.01 -0.44 0.00 0.36 0.00 0.00 54.97 54.94 2il8 s GLU 29 Cb -0.14 -2.24 -0.18 0.00 0.26 0.00 0.00 34.13 31.82 2il8 s GLU 29 CO 0.05 -0.79 1.68 -1.13 -0.54 0.00 0.00 175.26 174.53 2il8 n SER 30 N -2.65 1.63 -2.25 -1.70 3.41 0.79 -4.86 113.62 107.98 2il8 n SER 30 Ca 0.05 1.12 -0.03 0.00 -0.26 0.00 0.00 58.87 59.75 2il8 n SER 30 Cb 0.58 -0.98 -0.01 0.00 -0.26 0.00 0.00 64.21 63.54 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 4.25 4.14 0.00 5.00 0.00 0.44 -4.87 105.19 114.15 2il8 n GLY 31 Ca 0.30 -2.22 0.05 0.00 0.00 0.00 0.00 46.02 44.15 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 -0.12 0.24 -0.00 1.61 -0.05 -1.26 -1.53 135.00 133.89 2il8 n PRO 32 Ca -0.02 0.08 0.00 0.00 -0.05 0.00 0.00 63.50 63.51 2il8 n PRO 32 Cb 0.06 -1.50 -0.00 0.00 -0.05 0.00 0.00 33.50 32.01 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 -1.11 0.00 -4.21 0.54 1.44 -1.26 -4.84 115.22 105.77 2il8 n HIS 33 Ca 0.06 0.00 -0.19 0.00 -2.01 0.00 0.00 57.72 55.58 2il8 n HIS 33 Cb 0.05 -0.01 -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 3.64 5.00 -2.94 0.00 0.00 -1.26 0.17 120.51 125.12 2il8 n ALA 35 Ca -0.21 -2.56 0.00 0.00 0.00 0.00 0.00 53.44 50.67 2il8 n ALA 35 Cb 0.53 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.65 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 -0.53 0.28 -4.14 0.00 4.13 -1.26 -4.88 115.26 108.87 2il8 n ASN 36 Ca 0.49 0.00 -0.22 0.00 1.68 0.00 0.00 54.58 56.53 2il8 n ASN 36 Cb 1.51 0.00 -0.14 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 0.78 1.17 0.03 3.41 2.01 -1.26 0.28 115.64 122.07 2il8 s THR 37 Ca 0.00 -0.82 0.03 0.00 0.31 0.00 0.00 61.69 61.21 2il8 s THR 37 Cb 0.00 -1.02 -0.02 0.00 0.01 0.00 0.00 72.50 71.47 2il8 s THR 37 CO 0.00 0.18 -0.11 -1.61 -0.69 0.00 0.00 174.62 172.39 2il8 s GLU 38 N -0.74 0.71 -0.39 4.92 0.41 -0.06 -4.98 118.70 118.58 2il8 s GLU 38 Ca 0.04 -0.67 0.02 0.00 -0.41 0.00 0.00 54.97 53.95 2il8 s GLU 38 Cb -0.07 -0.65 0.11 0.00 -1.78 0.00 0.00 34.13 31.75 2il8 s GLU 38 CO 0.00 0.15 0.13 0.42 -0.49 0.00 0.00 175.26 175.48 2il8 s ILE 39 N -0.91 2.60 0.19 -1.63 1.01 -1.24 -1.22 121.20 120.01 2il8 s ILE 39 Ca -0.02 -2.46 -0.06 0.00 0.00 0.00 0.00 60.65 58.11 2il8 s ILE 39 Cb -0.08 -2.86 -0.06 0.00 0.01 0.00 0.00 42.46 39.47 2il8 s ILE 39 CO 0.01 -0.66 0.46 -0.63 0.00 0.00 0.00 174.94 174.11 2il8 s ILE 40 N 0.73 5.07 0.07 2.92 1.01 1.00 -1.62 121.20 130.38 2il8 s ILE 40 Ca 0.12 0.17 0.01 0.00 0.00 0.00 0.00 60.65 60.95 2il8 s ILE 40 Cb -0.21 -3.64 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 2il8 s ILE 40 CO -0.06 -0.05 -0.06 0.54 0.00 0.00 0.00 174.94 175.32 2il8 s VAL 41 N -1.77 0.53 -0.08 2.92 0.11 -0.77 0.94 120.40 122.28 2il8 s VAL 41 Ca 0.43 -1.61 0.02 0.00 -2.93 0.00 0.00 61.98 57.90 2il8 s VAL 41 Cb -0.12 -1.26 0.01 0.00 -1.53 0.00 0.00 36.38 33.49 2il8 s VAL 41 CO 0.24 -0.74 -0.14 -0.54 -3.33 0.00 0.00 175.10 170.59 2il8 s LYS 42 N -3.06 1.97 0.12 1.54 1.02 0.71 -1.87 119.74 120.18 2il8 s LYS 42 Ca 0.03 -0.50 -0.12 0.00 0.02 0.00 0.00 55.97 55.40 2il8 s LYS 42 Cb 0.00 -1.63 -0.06 0.00 -0.52 0.00 0.00 37.83 35.62 2il8 s LYS 42 CO -0.04 0.02 0.49 -0.51 -0.92 0.00 0.00 175.35 174.38 2il8 s LEU 43 N 0.73 4.34 0.48 3.17 1.02 -0.54 -2.60 118.68 125.28 2il8 s LEU 43 Ca -0.13 0.95 0.22 0.00 0.02 0.00 0.00 54.13 55.20 2il8 s LEU 43 Cb -0.16 -3.17 1.26 0.00 0.02 0.00 0.00 46.19 44.15 2il8 s LEU 43 CO 0.03 0.12 1.93 0.77 0.02 0.00 0.00 176.35 179.23 2il8 h SER 44 N 3.58 0.18 0.00 2.29 4.64 -1.78 0.32 113.55 122.78 2il8 h SER 44 Ca -0.49 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 2il8 h SER 44 Cb 1.19 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2il8 h SER 44 CO 0.66 0.09 0.01 -0.90 -0.87 0.00 0.00 176.83 175.82 2il8 n ASP 45 N -4.41 0.00 -0.45 4.97 5.68 -1.26 -4.75 116.55 116.33 2il8 n ASP 45 Ca 0.14 0.39 0.00 0.00 -0.50 0.00 0.00 54.79 54.83 2il8 n ASP 45 Cb 0.66 -0.39 0.00 0.00 -1.14 0.00 0.00 41.12 40.25 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 -1.39 0.58 3.34 6.12 0.00 0.11 -5.11 105.19 108.85 2il8 n GLY 46 Ca 0.00 -0.27 -0.17 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.75 1.42 -0.04 1.61 1.81 -1.09 -4.97 118.95 115.94 2il8 s ARG 47 Ca 0.00 -1.75 -0.02 0.00 -1.72 0.00 0.00 55.73 52.24 2il8 s ARG 47 Cb 0.00 -0.49 0.03 0.00 -0.45 0.00 0.00 34.95 34.04 2il8 s ARG 47 CO 0.00 -0.20 0.05 -1.83 -0.68 0.00 0.00 175.30 172.64 2il8 s GLU 48 N -3.95 -0.03 0.36 3.54 -1.05 -1.26 -1.47 118.70 114.84 2il8 s GLU 48 Ca 0.34 0.33 0.09 0.00 -0.15 0.00 0.00 54.97 55.58 2il8 s GLU 48 Cb 0.07 -0.50 -0.07 0.00 -0.44 0.00 0.00 34.13 33.20 2il8 s GLU 48 CO 0.12 -0.30 -0.07 -0.51 0.95 0.00 0.00 175.26 175.45 2il8 s LEU 49 N 1.99 2.74 -0.13 1.83 1.43 -0.78 -4.99 118.68 120.76 2il8 s LEU 49 Ca 0.03 -1.24 0.02 0.00 -1.03 0.00 0.00 54.13 51.91 2il8 s LEU 49 Cb -0.12 -0.95 0.01 0.00 0.03 0.00 0.00 46.19 45.16 2il8 s LEU 49 CO -0.03 -0.27 -0.20 0.00 0.23 0.00 0.00 176.35 176.07 2il8 s LEU 51 N 0.87 3.31 -0.05 0.00 1.43 -0.64 -1.22 118.68 122.38 2il8 s LEU 51 Ca -0.07 -0.51 0.04 0.00 -1.03 0.00 0.00 54.13 52.57 2il8 s LEU 51 Cb -0.15 -1.88 -0.00 0.00 0.03 0.00 0.00 46.19 44.18 2il8 s LEU 51 CO -0.02 0.03 -0.18 -0.62 0.23 0.00 0.00 176.35 175.79 2il8 s ASP 52 N -3.45 2.27 0.00 2.29 -1.08 -1.26 -3.60 116.67 111.85 2il8 s ASP 52 Ca 0.30 -0.38 0.02 0.00 -0.52 0.00 0.00 52.55 51.97 2il8 s ASP 52 Cb -0.08 -0.74 0.07 0.00 -1.46 0.00 0.00 42.92 40.72 2il8 s ASP 52 CO 0.20 0.14 0.97 -0.81 0.52 0.00 0.00 175.17 176.20 2il8 n PRO 53 N 3.27 0.01 0.31 4.34 -0.04 -1.26 -2.11 135.00 139.51 2il8 n PRO 53 Ca -0.19 0.39 0.17 0.00 -0.04 0.00 0.00 63.50 63.83 2il8 n PRO 53 Cb 0.53 -1.50 0.99 0.00 -0.04 0.00 0.00 33.50 33.47 2il8 n PRO 53 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2il8 h LYS 54 N 0.00 0.00 -5.67 0.54 1.57 -2.01 -3.41 116.57 107.59 2il8 h LYS 54 Ca 0.00 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 58.12 2il8 h LYS 54 Cb 0.02 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.23 2il8 h LYS 54 CO 0.00 0.00 -0.52 -1.21 -0.57 0.00 0.00 179.45 177.15 2il8 s GLU 55 N -4.49 3.42 0.17 3.15 0.41 -0.90 -5.00 118.70 115.46 2il8 s GLU 55 Ca -0.05 -0.22 -0.10 0.00 -0.41 0.00 0.00 54.97 54.19 2il8 s GLU 55 Cb 0.14 -3.11 0.02 0.00 -1.78 0.00 0.00 34.13 29.41 2il8 s GLU 55 CO 0.51 0.69 1.57 -0.97 -0.49 0.00 0.00 175.26 176.57 2il8 h ASN 56 N 5.28 1.03 0.24 -0.19 -1.24 -1.90 -2.47 115.58 116.33 2il8 h ASN 56 Ca -0.52 -0.37 -0.00 0.00 0.71 0.00 0.00 56.30 56.12 2il8 h ASN 56 Cb 1.21 -0.28 -0.00 0.00 0.73 0.00 0.00 38.32 39.98 2il8 h ASN 56 CO 0.59 1.18 -0.00 4.11 -1.29 0.00 0.00 177.43 182.02 2il8 h TRP 57 N 0.89 0.00 0.08 0.67 5.08 -1.95 -1.42 115.95 119.29 2il8 h TRP 57 Ca 0.12 0.00 -0.29 0.00 1.08 0.00 0.00 58.89 59.81 2il8 h TRP 57 Cb 0.75 0.00 0.03 0.00 -3.00 0.00 0.00 29.16 26.94 2il8 h TRP 57 CO 0.05 0.00 -1.17 0.28 -1.28 0.00 0.00 178.44 176.32 2il8 h VAL 58 N 0.00 1.29 0.00 0.12 2.07 -1.75 -1.55 116.25 116.43 2il8 h VAL 58 Ca -0.00 -2.41 0.00 0.00 0.82 0.00 0.00 66.70 65.11 2il8 h VAL 58 Cb 0.12 2.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.49 2il8 h VAL 58 CO 0.00 0.74 0.00 -0.61 0.02 0.00 0.00 177.57 177.72 2il8 h GLN 59 N 0.31 0.00 0.00 1.57 4.15 -1.19 -2.39 115.11 117.56 2il8 h GLN 59 Ca -0.17 0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.15 2il8 h GLN 59 Cb 1.84 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 29.51 2il8 h GLN 59 CO 0.22 0.00 -0.83 -0.09 -1.93 0.00 0.00 178.83 176.21 2il8 h ARG 60 N 0.00 0.00 0.00 1.69 2.43 -1.29 -2.63 114.38 114.58 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 0.50 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2il8 h ARG 60 CO 0.00 0.45 -0.03 -0.39 -1.51 0.00 0.00 179.97 178.50 2il8 h VAL 61 N -1.00 0.91 0.05 0.20 -1.51 -1.35 0.21 116.25 113.76 2il8 h VAL 61 Ca -0.16 -0.09 -0.13 0.00 -1.23 0.00 0.00 66.70 65.09 2il8 h VAL 61 Cb 0.85 1.05 0.01 0.00 -2.13 0.00 0.00 31.29 31.08 2il8 h VAL 61 CO -0.09 0.03 -0.55 0.58 -1.23 0.00 0.00 177.57 176.30 2il8 h VAL 62 N 0.00 1.51 -0.80 7.19 2.07 -1.59 -2.87 116.25 121.77 2il8 h VAL 62 Ca -0.00 -2.23 0.08 0.00 0.82 0.00 0.00 66.70 65.37 2il8 h VAL 62 Cb 0.05 2.91 -0.05 0.00 -1.52 0.00 0.00 31.29 32.67 2il8 h VAL 62 CO 0.00 0.63 0.52 -0.08 0.02 0.00 0.00 177.57 178.66 2il8 h GLU 63 N -0.35 0.78 -0.38 1.57 4.81 -0.96 -1.00 114.58 119.05 2il8 h GLU 63 Ca -0.08 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 2il8 h GLU 63 Cb 1.34 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.52 2il8 h GLU 63 CO 0.11 0.52 0.18 0.87 -0.73 0.00 0.00 179.01 179.96 2il8 h LYS 64 N 0.81 0.55 -0.70 1.92 1.79 -0.99 -0.89 116.57 119.06 2il8 h LYS 64 Ca 0.36 -0.08 0.13 0.00 -2.18 0.00 0.00 60.65 58.87 2il8 h LYS 64 Cb 0.33 -0.10 -0.09 0.00 -1.58 0.00 0.00 32.23 30.79 2il8 h LYS 64 CO -0.13 0.49 0.25 0.35 -1.08 0.00 0.00 179.45 179.33 2il8 h PHE 65 N 0.48 0.42 -0.55 -1.35 3.57 -0.96 0.33 116.94 118.88 2il8 h PHE 65 Ca 0.13 0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.58 2il8 h PHE 65 Cb 0.12 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 2il8 h PHE 65 CO -0.01 0.04 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.03 2il8 h LEU 66 N 0.39 0.97 -1.24 0.59 3.38 -1.06 0.33 115.31 118.67 2il8 h LEU 66 Ca 0.38 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 2il8 h LEU 66 Cb 0.56 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2il8 h LEU 66 CO -0.40 1.04 -0.12 0.50 0.09 0.00 0.00 178.44 179.55 2il8 h LYS 67 N 0.86 0.37 0.16 1.13 3.64 0.35 0.95 116.57 124.03 2il8 h LYS 67 Ca 0.16 -0.10 -0.31 0.00 -1.27 0.00 0.00 60.65 59.13 2il8 h LYS 67 Cb 0.55 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.34 2il8 h LYS 67 CO 0.03 0.50 -1.44 -0.09 -2.27 0.00 0.00 179.45 176.18 2il8 h ARG 68 N 0.35 0.33 0.00 1.90 2.43 -0.09 -1.78 114.38 117.52 2il8 h ARG 68 Ca 0.07 -0.57 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 2il8 h ARG 68 Cb 0.44 0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.20 2il8 h ARG 68 CO 0.03 1.24 0.00 0.00 -1.51 0.00 0.00 179.97 179.73 2il8 h ALA 69 N 0.42 1.00 0.07 2.80 0.00 -0.13 -0.92 119.26 122.50 2il8 h ALA 69 Ca -0.22 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.32 2il8 h ALA 69 Cb 2.04 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.79 2il8 h ALA 69 CO 0.20 0.00 -2.18 -1.91 0.00 0.00 0.00 179.25 175.36 2il8 n GLU 70 N -2.60 0.71 0.05 0.00 2.13 0.31 -4.35 120.64 116.89 2il8 n GLU 70 Ca 0.03 0.21 -0.15 0.00 0.66 0.00 0.00 57.16 57.91 2il8 n GLU 70 Cb 0.36 -1.64 -0.06 0.00 0.27 0.00 0.00 31.44 30.38 2il8 n GLU 70 CO 0.00 0.00 0.00 -0.97 -0.41 0.00 0.00 177.13 175.75 2il8 h ASN 71 N 0.04 0.66 0.00 4.31 -0.73 -1.32 -3.51 115.58 115.04 2il8 h ASN 71 Ca -0.48 -0.52 0.00 0.00 1.87 0.00 0.00 56.30 57.17 2il8 h ASN 71 Cb 1.99 -0.20 0.00 0.00 0.27 0.00 0.00 38.32 40.38 2il8 h ASN 71 CO 0.02 1.31 0.00 -1.20 -0.37 0.00 0.00 177.43 177.19