#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 2.53 -3.50 0.00 3.00 -1.26 -4.74 118.16 114.19 2il8 n LYS 3 Ca 0.00 -2.97 -0.31 0.00 -0.00 0.00 0.00 58.31 55.03 2il8 n LYS 3 Cb 0.00 -2.16 -0.07 0.00 0.00 0.00 0.00 35.03 32.80 2il8 n LYS 3 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2il8 n GLU 4 N -0.43 2.66 -3.53 1.64 1.02 -1.26 -5.03 120.64 115.70 2il8 n GLU 4 Ca 0.54 -4.59 -0.41 0.00 -0.02 0.00 0.00 57.16 52.67 2il8 n GLU 4 Cb 0.52 -2.32 -0.11 0.00 -0.02 0.00 0.00 31.44 29.52 2il8 n GLU 4 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2il8 s LEU 5 N -2.14 4.80 -1.07 -4.62 1.43 -1.26 -4.94 118.68 110.88 2il8 s LEU 5 Ca 0.34 -0.82 -0.12 0.00 -1.03 0.00 0.00 54.13 52.50 2il8 s LEU 5 Cb 0.06 -2.10 0.23 0.00 0.03 0.00 0.00 46.19 44.41 2il8 s LEU 5 CO -0.05 -0.37 1.13 -0.13 0.23 0.00 0.00 176.35 177.16 2il8 s ARG 6 N 1.64 4.02 0.48 1.70 1.81 -0.64 -4.85 118.95 123.11 2il8 s ARG 6 Ca 0.04 -2.81 -0.24 0.00 -1.72 0.00 0.00 55.73 51.00 2il8 s ARG 6 Cb -0.19 -4.69 -0.08 0.00 -0.45 0.00 0.00 34.95 29.55 2il8 s ARG 6 CO 0.09 -1.42 1.31 0.00 -0.68 0.00 0.00 175.30 174.59 2il8 h GLN 8 N 1.81 0.00 -5.12 0.00 1.08 -1.96 -3.40 115.11 107.53 2il8 h GLN 8 Ca -0.49 0.00 -0.62 0.00 -1.45 0.00 0.00 58.65 56.09 2il8 h GLN 8 Cb 1.30 0.00 -0.14 0.00 -0.05 0.00 0.00 27.48 28.59 2il8 h GLN 8 CO 0.59 0.17 -0.48 0.00 -0.95 0.00 0.00 178.83 178.15 2il8 n ILE 10 N 4.27 1.32 -4.68 0.00 2.08 -1.26 -5.00 119.36 116.08 2il8 n ILE 10 Ca -0.15 -0.40 -0.23 0.00 0.56 0.00 0.00 62.75 62.53 2il8 n ILE 10 Cb 0.52 -1.63 -0.15 0.00 -0.75 0.00 0.00 39.64 37.63 2il8 n ILE 10 CO 0.00 0.00 0.00 -0.54 0.56 0.00 0.00 176.55 176.57 2il8 s LYS 11 N -2.45 1.24 0.63 0.38 -0.14 -1.26 -5.15 119.74 112.99 2il8 s LYS 11 Ca -0.33 -0.62 0.06 0.00 -1.36 0.00 0.00 55.97 53.72 2il8 s LYS 11 Cb 0.11 -1.22 0.10 0.00 -1.68 0.00 0.00 37.83 35.14 2il8 s LYS 11 CO 0.46 0.33 0.86 0.95 -0.76 0.00 0.00 175.35 177.20 2il8 s THR 12 N -0.47 2.15 -0.27 2.17 -4.23 -1.26 -4.32 115.64 109.41 2il8 s THR 12 Ca 0.06 -0.85 -0.10 0.00 -1.18 0.00 0.00 61.69 59.62 2il8 s THR 12 Cb -0.07 -2.30 -0.04 0.00 1.34 0.00 0.00 72.50 71.43 2il8 s THR 12 CO -0.00 0.00 0.14 -0.47 -0.54 0.00 0.00 174.62 173.75 2il8 s TYR 13 N -2.84 3.17 -0.33 3.99 5.04 -0.23 -4.91 117.35 121.23 2il8 s TYR 13 Ca 0.63 -0.16 0.10 0.00 -2.44 0.00 0.00 57.07 55.20 2il8 s TYR 13 Cb -0.06 -2.33 0.76 0.00 0.35 0.00 0.00 41.96 40.68 2il8 s TYR 13 CO 0.41 -0.27 1.83 -1.13 -1.34 0.00 0.00 175.55 175.05 2il8 n SER 14 N 5.00 4.88 -3.73 4.32 3.41 -1.26 -4.78 113.62 121.47 2il8 n SER 14 Ca -0.15 -3.24 -0.30 0.00 -0.26 0.00 0.00 58.87 54.93 2il8 n SER 14 Cb 0.51 -0.76 -0.15 0.00 -0.26 0.00 0.00 64.21 63.56 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 -3.01 0.69 0.45 4.33 2.47 -1.26 -5.12 119.74 118.28 2il8 s LYS 15 Ca 0.56 -1.02 -0.25 0.00 -1.56 0.00 0.00 55.97 53.70 2il8 s LYS 15 Cb 0.45 -1.95 -0.09 0.00 -1.46 0.00 0.00 37.83 34.77 2il8 s LYS 15 CO 0.14 -0.97 1.32 -2.30 0.16 0.00 0.00 175.35 173.70 2il8 n PRO 16 N 4.87 1.98 -4.23 4.03 -0.02 -1.26 -5.01 135.00 135.36 2il8 n PRO 16 Ca -0.03 0.71 -0.16 0.00 -2.02 0.00 0.00 63.50 62.00 2il8 n PRO 16 Cb 0.42 -2.47 -0.08 0.00 -0.02 0.00 0.00 33.50 31.35 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 -1.21 1.45 0.04 6.00 -0.71 -1.26 -5.16 117.98 117.13 2il8 s PHE 17 Ca 0.62 -1.51 -0.12 0.00 -1.04 0.00 0.00 56.93 54.89 2il8 s PHE 17 Cb -0.48 -0.58 -0.06 0.00 -1.21 0.00 0.00 43.02 40.69 2il8 s PHE 17 CO 0.57 -0.82 0.40 -1.58 -1.34 0.00 0.00 175.22 172.45 2il8 s HIS 18 N -3.67 3.65 -1.19 3.49 5.65 -1.26 -4.81 115.29 117.15 2il8 s HIS 18 Ca 0.39 0.88 0.00 0.00 0.25 0.00 0.00 55.06 56.57 2il8 s HIS 18 Cb 0.04 -2.21 0.00 0.00 -1.18 0.00 0.00 32.58 29.22 2il8 s HIS 18 CO 0.21 0.58 0.90 -0.35 -0.65 0.00 0.00 174.74 175.43 2il8 n PRO 19 N 1.32 0.00 -0.22 2.88 -0.04 -1.26 -2.87 135.00 134.81 2il8 n PRO 19 Ca -0.11 0.40 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 2il8 n PRO 19 Cb 0.52 -1.50 0.12 0.00 -0.04 0.00 0.00 33.50 32.60 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 0.51 -0.36 0.54 3.64 -1.95 0.75 116.57 119.70 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 0.00 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 2il8 h LYS 20 CO 0.00 0.34 0.00 1.19 -2.27 0.00 0.00 179.45 178.71 2il8 n PHE 21 N -4.91 0.22 -4.48 1.91 3.72 -1.14 -4.78 117.46 108.00 2il8 n PHE 21 Ca 0.09 -0.09 -0.34 0.00 -0.05 0.00 0.00 57.45 57.07 2il8 n PHE 21 Cb 0.26 -0.05 -0.12 0.00 -0.94 0.00 0.00 39.48 38.62 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 -1.68 3.74 0.00 4.37 1.09 0.25 -2.18 121.20 126.80 2il8 s ILE 22 Ca 0.08 -0.41 0.00 0.00 -1.10 0.00 0.00 60.65 59.22 2il8 s ILE 22 Cb 0.05 -2.62 0.00 0.00 -1.06 0.00 0.00 42.46 38.83 2il8 s ILE 22 CO 0.05 0.51 0.00 0.29 -0.10 0.00 0.00 174.94 175.68 2il8 n LYS 23 N 3.45 1.19 -4.01 2.79 4.76 -1.10 -4.85 118.16 120.39 2il8 n LYS 23 Ca -0.18 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.13 2il8 n LYS 23 Cb 0.53 -0.91 -0.14 0.00 -1.84 0.00 0.00 35.03 32.67 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 -1.64 0.21 0.14 1.97 -6.30 -1.10 -5.04 118.70 106.93 2il8 s GLU 24 Ca 0.00 -0.12 0.10 0.00 -2.50 0.00 0.00 54.97 52.46 2il8 s GLU 24 Cb 0.00 -0.18 -0.04 0.00 0.00 0.00 0.00 34.13 33.91 2il8 s GLU 24 CO 0.00 0.05 -0.25 -1.17 0.02 0.00 0.00 175.26 173.91 2il8 s LEU 25 N -0.13 2.35 -0.01 2.70 2.96 -1.26 -1.04 118.68 124.25 2il8 s LEU 25 Ca 0.00 -0.77 0.01 0.00 -0.22 0.00 0.00 54.13 53.14 2il8 s LEU 25 Cb -0.01 -1.12 0.00 0.00 0.50 0.00 0.00 46.19 45.56 2il8 s LEU 25 CO -0.00 0.13 -0.02 -0.13 -1.32 0.00 0.00 176.35 175.01 2il8 s ARG 26 N -2.23 0.18 -0.26 1.98 1.81 0.17 -4.95 118.95 115.66 2il8 s ARG 26 Ca 0.14 -0.04 -0.03 0.00 -1.72 0.00 0.00 55.73 54.08 2il8 s ARG 26 Cb -0.09 -0.21 0.09 0.00 -0.45 0.00 0.00 34.95 34.28 2il8 s ARG 26 CO 0.07 0.01 0.10 0.08 -0.68 0.00 0.00 175.30 174.88 2il8 s VAL 27 N 0.14 0.22 -0.20 3.52 1.01 -1.26 -0.82 120.40 123.01 2il8 s VAL 27 Ca -0.01 -0.77 -0.07 0.00 0.00 0.00 0.00 61.98 61.12 2il8 s VAL 27 Cb -0.03 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 2il8 s VAL 27 CO -0.00 -0.57 0.07 -0.63 0.00 0.00 0.00 175.10 173.96 2il8 s ILE 28 N 1.97 4.66 0.57 2.22 1.01 -0.68 -5.00 121.20 125.95 2il8 s ILE 28 Ca 0.07 -0.07 -0.05 0.00 0.00 0.00 0.00 60.65 60.59 2il8 s ILE 28 Cb -0.16 -3.12 0.01 0.00 0.01 0.00 0.00 42.46 39.19 2il8 s ILE 28 CO -0.26 0.42 0.87 -0.70 0.00 0.00 0.00 174.94 175.28 2il8 s GLU 29 N 0.74 2.90 0.03 2.79 2.12 -1.26 -1.22 118.70 124.79 2il8 s GLU 29 Ca 0.03 -0.11 -0.38 0.00 0.36 0.00 0.00 54.97 54.87 2il8 s GLU 29 Cb -0.13 -2.31 -0.20 0.00 0.26 0.00 0.00 34.13 31.75 2il8 s GLU 29 CO 0.02 -0.66 0.99 -1.13 -0.54 0.00 0.00 175.26 173.94 2il8 n SER 30 N -2.52 -0.18 -1.26 -1.70 3.41 0.72 -4.86 113.62 107.23 2il8 n SER 30 Ca 0.04 1.15 0.00 0.00 -0.26 0.00 0.00 58.87 59.81 2il8 n SER 30 Cb 0.58 -0.92 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 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 1.56 4.19 0.00 5.00 0.00 0.46 -4.90 105.19 111.50 2il8 n GLY 31 Ca 0.20 -1.83 0.07 0.00 0.00 0.00 0.00 46.02 44.46 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 0.44 0.00 1.61 -0.05 -1.26 -1.55 135.00 134.19 2il8 n PRO 32 Ca 0.00 0.01 0.00 0.00 -0.05 0.00 0.00 63.50 63.46 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 -1.02 0.00 -3.78 0.54 1.44 -1.26 -4.72 115.22 106.42 2il8 n HIS 33 Ca 0.11 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.69 2il8 n HIS 33 Cb 0.06 0.00 -0.13 0.00 0.12 0.00 0.00 29.99 30.03 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 3.61 5.35 -2.80 0.00 0.00 -1.26 0.17 120.51 125.58 2il8 n ALA 35 Ca -0.19 -2.77 0.00 0.00 0.00 0.00 0.00 53.44 50.48 2il8 n ALA 35 Cb 0.55 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.61 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 -0.90 0.99 -4.17 0.00 4.13 -1.26 -4.90 115.26 109.15 2il8 n ASN 36 Ca 0.55 0.00 -0.22 0.00 1.68 0.00 0.00 54.58 56.59 2il8 n ASN 36 Cb 1.61 0.00 -0.14 0.00 -1.54 0.00 0.00 39.78 39.71 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 0.80 1.28 -0.13 3.41 2.01 -1.26 0.26 115.64 122.01 2il8 s THR 37 Ca 0.00 -0.94 -0.03 0.00 0.31 0.00 0.00 61.69 61.03 2il8 s THR 37 Cb 0.00 -1.12 0.05 0.00 0.01 0.00 0.00 72.50 71.44 2il8 s THR 37 CO 0.00 0.16 0.03 -1.83 -0.69 0.00 0.00 174.62 172.30 2il8 s GLU 38 N -0.90 0.48 -0.57 4.92 -1.05 -0.36 -4.97 118.70 116.24 2il8 s GLU 38 Ca 0.04 -0.11 -0.19 0.00 -0.15 0.00 0.00 54.97 54.57 2il8 s GLU 38 Cb -0.07 -1.52 0.09 0.00 -0.44 0.00 0.00 34.13 32.18 2il8 s GLU 38 CO 0.01 -0.50 0.68 0.42 0.95 0.00 0.00 175.26 176.82 2il8 s ILE 39 N 1.97 4.84 0.21 1.83 1.09 -1.25 -1.68 121.20 128.21 2il8 s ILE 39 Ca 0.02 -0.91 -0.04 0.00 -1.10 0.00 0.00 60.65 58.63 2il8 s ILE 39 Cb -0.15 -4.45 -0.05 0.00 -1.06 0.00 0.00 42.46 36.75 2il8 s ILE 39 CO -0.07 -1.05 0.45 -0.63 -0.10 0.00 0.00 174.94 173.54 2il8 s ILE 40 N 2.65 5.11 0.03 2.92 1.01 0.00 -1.33 121.20 131.59 2il8 s ILE 40 Ca 0.12 -0.02 -0.02 0.00 0.00 0.00 0.00 60.65 60.73 2il8 s ILE 40 Cb -0.23 -3.69 -0.02 0.00 0.01 0.00 0.00 42.46 38.53 2il8 s ILE 40 CO 0.07 -0.15 0.01 0.54 0.00 0.00 0.00 174.94 175.41 2il8 s VAL 41 N -1.87 0.15 -0.14 2.92 0.11 -0.81 0.43 120.40 121.19 2il8 s VAL 41 Ca 0.42 -1.26 0.01 0.00 -2.93 0.00 0.00 61.98 58.23 2il8 s VAL 41 Cb -0.11 -0.85 0.02 0.00 -1.53 0.00 0.00 36.38 33.91 2il8 s VAL 41 CO 0.27 -0.69 -0.17 -0.75 -3.33 0.00 0.00 175.10 170.43 2il8 s LYS 42 N -2.58 2.57 0.14 1.54 2.20 -0.21 -1.81 119.74 121.58 2il8 s LYS 42 Ca -0.05 -0.68 -0.22 0.00 -0.36 0.00 0.00 55.97 54.66 2il8 s LYS 42 Cb -0.02 -2.20 -0.07 0.00 -1.51 0.00 0.00 37.83 34.03 2il8 s LYS 42 CO -0.05 -0.12 0.68 -0.51 -0.36 0.00 0.00 175.35 174.98 2il8 s LEU 43 N 1.14 4.52 0.58 5.43 1.02 0.11 -2.71 118.68 128.77 2il8 s LEU 43 Ca -0.01 1.44 0.29 0.00 0.02 0.00 0.00 54.13 55.86 2il8 s LEU 43 Cb -0.14 -3.17 1.48 0.00 0.02 0.00 0.00 46.19 44.37 2il8 s LEU 43 CO -0.06 0.21 1.91 0.77 0.02 0.00 0.00 176.35 179.20 2il8 h SER 44 N 4.25 0.00 0.00 2.29 4.64 -1.76 0.36 113.55 123.34 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 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2il8 h SER 44 CO 0.65 0.00 0.01 -2.24 -0.87 0.00 0.00 176.83 174.38 2il8 h ASP 45 N 0.00 0.00 0.00 4.97 2.03 -1.92 -3.44 116.42 118.06 2il8 h ASP 45 Ca 0.25 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.55 2il8 h ASP 45 Cb 1.22 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.72 2il8 h ASP 45 CO -0.00 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.82 2il8 n GLY 46 N -1.19 1.94 3.45 7.15 0.00 0.12 -5.12 105.19 111.55 2il8 n GLY 46 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.71 1.62 -0.17 1.61 0.52 -1.10 -4.96 118.95 115.75 2il8 s ARG 47 Ca 0.00 -1.71 -0.01 0.00 -0.52 0.00 0.00 55.73 53.49 2il8 s ARG 47 Cb 0.00 -1.72 0.05 0.00 0.52 0.00 0.00 34.95 33.79 2il8 s ARG 47 CO 0.00 0.33 -0.01 -1.83 0.02 0.00 0.00 175.30 173.80 2il8 s GLU 48 N -3.36 1.07 0.51 3.54 -1.05 -1.26 -0.71 118.70 117.43 2il8 s GLU 48 Ca 0.28 -0.43 0.04 0.00 -0.15 0.00 0.00 54.97 54.70 2il8 s GLU 48 Cb -0.05 -1.94 0.00 0.00 -0.44 0.00 0.00 34.13 31.70 2il8 s GLU 48 CO 0.13 -0.50 0.17 -0.51 0.95 0.00 0.00 175.26 175.51 2il8 s LEU 49 N 1.74 2.55 -0.05 1.83 1.43 -0.75 -4.96 118.68 120.46 2il8 s LEU 49 Ca 0.00 -1.43 0.03 0.00 -1.03 0.00 0.00 54.13 51.70 2il8 s LEU 49 Cb -0.16 -0.98 0.00 0.00 0.03 0.00 0.00 46.19 45.08 2il8 s LEU 49 CO -0.07 -0.90 -0.15 0.00 0.23 0.00 0.00 176.35 175.45 2il8 s LEU 51 N 0.26 3.34 -0.25 0.00 1.43 -0.44 -1.07 118.68 121.95 2il8 s LEU 51 Ca -0.08 -0.60 0.00 0.00 -1.03 0.00 0.00 54.13 52.43 2il8 s LEU 51 Cb -0.13 -1.85 0.04 0.00 0.03 0.00 0.00 46.19 44.28 2il8 s LEU 51 CO 0.03 -0.08 -0.10 -0.62 0.23 0.00 0.00 176.35 175.81 2il8 s ASP 52 N -3.75 4.20 0.00 2.29 -1.08 -1.26 -3.88 116.67 113.18 2il8 s ASP 52 Ca 0.33 -1.05 0.00 0.00 -0.52 0.00 0.00 52.55 51.31 2il8 s ASP 52 Cb -0.06 -1.60 0.00 0.00 -1.46 0.00 0.00 42.92 39.81 2il8 s ASP 52 CO 0.22 -0.14 0.51 -2.65 0.52 0.00 0.00 175.17 173.63 2il8 n PRO 53 N 4.57 0.00 0.03 4.34 -0.02 -1.26 -1.46 135.00 141.21 2il8 n PRO 53 Ca -0.16 0.02 0.11 0.00 -2.02 0.00 0.00 63.50 61.45 2il8 n PRO 53 Cb 0.45 -1.50 0.45 0.00 -0.02 0.00 0.00 33.50 32.89 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 -1.01 0.07 -4.08 -0.52 4.81 -1.26 -4.70 118.16 111.46 2il8 n LYS 54 Ca 0.00 0.19 -0.35 0.00 -0.87 0.00 0.00 58.31 57.28 2il8 n LYS 54 Cb 0.00 -1.60 -0.09 0.00 0.02 0.00 0.00 35.03 33.36 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 -3.06 3.56 0.22 1.64 2.02 -0.53 -5.00 118.70 117.54 2il8 s GLU 55 Ca 0.09 -0.31 -0.08 0.00 0.02 0.00 0.00 54.97 54.69 2il8 s GLU 55 Cb 0.13 -3.09 0.18 0.00 0.10 0.00 0.00 34.13 31.45 2il8 s GLU 55 CO 0.41 0.52 1.83 -0.91 0.02 0.00 0.00 175.26 177.14 2il8 h ASN 56 N 5.83 1.05 0.12 -0.19 -0.26 -1.90 -2.14 115.58 118.09 2il8 h ASN 56 Ca -0.45 -0.11 -0.02 0.00 -0.56 0.00 0.00 56.30 55.16 2il8 h ASN 56 Cb 1.19 -0.27 -0.00 0.00 -1.06 0.00 0.00 38.32 38.18 2il8 h ASN 56 CO 0.63 0.86 -0.09 4.11 -1.06 0.00 0.00 177.43 181.88 2il8 h TRP 57 N 1.16 0.00 -0.35 1.19 5.08 -1.96 -1.56 115.95 119.51 2il8 h TRP 57 Ca 0.29 0.00 -0.11 0.00 1.08 0.00 0.00 58.89 60.15 2il8 h TRP 57 Cb 0.06 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.21 2il8 h TRP 57 CO 0.01 0.09 -0.22 0.28 -1.28 0.00 0.00 178.44 177.33 2il8 h VAL 58 N 0.00 1.27 0.00 0.12 2.07 -1.70 -0.68 116.25 117.33 2il8 h VAL 58 Ca -0.00 -1.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.22 2il8 h VAL 58 Cb 0.18 1.23 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2il8 h VAL 58 CO 0.01 0.42 -0.04 -0.61 0.02 0.00 0.00 177.57 177.38 2il8 h GLN 59 N 0.59 0.00 0.00 1.57 4.15 -1.21 -2.35 115.11 117.86 2il8 h GLN 59 Ca 0.09 0.00 -0.11 0.00 0.77 0.00 0.00 58.65 59.40 2il8 h GLN 59 Cb 0.69 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.36 2il8 h GLN 59 CO 0.05 0.04 -0.79 -0.09 -1.93 0.00 0.00 178.83 176.11 2il8 h ARG 60 N 0.00 0.00 -0.46 1.69 2.43 -1.04 -2.41 114.38 114.59 2il8 h ARG 60 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2il8 h ARG 60 Cb 0.55 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 2il8 h ARG 60 CO 0.00 0.52 0.30 -0.39 -1.51 0.00 0.00 179.97 178.89 2il8 h VAL 61 N -1.00 1.12 -0.03 0.20 -1.51 -1.23 0.05 116.25 113.85 2il8 h VAL 61 Ca -0.16 -0.23 -0.25 0.00 -1.23 0.00 0.00 66.70 64.83 2il8 h VAL 61 Cb 0.87 0.46 0.02 0.00 -2.13 0.00 0.00 31.29 30.50 2il8 h VAL 61 CO -0.10 0.12 -0.95 0.58 -1.23 0.00 0.00 177.57 175.99 2il8 h VAL 62 N 0.62 1.29 -0.94 7.19 2.07 -1.59 -2.87 116.25 122.02 2il8 h VAL 62 Ca 0.17 -2.17 0.06 0.00 0.82 0.00 0.00 66.70 65.58 2il8 h VAL 62 Cb -0.06 2.32 -0.06 0.00 -1.52 0.00 0.00 31.29 31.97 2il8 h VAL 62 CO -0.03 0.67 0.61 -0.08 0.02 0.00 0.00 177.57 178.76 2il8 h GLU 63 N 0.38 1.06 -0.44 1.57 4.81 -0.77 -1.43 114.58 119.76 2il8 h GLU 63 Ca -0.11 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.02 2il8 h GLU 63 Cb 1.60 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 30.73 2il8 h GLU 63 CO 0.19 0.70 0.14 0.87 -0.73 0.00 0.00 179.01 180.18 2il8 h LYS 64 N 1.09 0.69 -0.81 1.92 1.57 -0.99 -1.62 116.57 118.42 2il8 h LYS 64 Ca 0.41 -0.15 0.11 0.00 -1.87 0.00 0.00 60.65 59.15 2il8 h LYS 64 Cb 0.18 -0.10 -0.08 0.00 0.08 0.00 0.00 32.23 32.31 2il8 h LYS 64 CO -0.15 0.67 0.44 0.35 -0.57 0.00 0.00 179.45 180.18 2il8 h PHE 65 N 0.58 0.78 -0.36 -1.35 3.57 -1.05 0.18 116.94 119.29 2il8 h PHE 65 Ca 0.14 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.63 2il8 h PHE 65 Cb 0.27 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 2il8 h PHE 65 CO 0.01 0.27 0.04 -0.07 -2.23 0.00 0.00 178.31 176.34 2il8 h LEU 66 N 0.70 0.59 -1.53 0.59 3.38 -1.06 0.16 115.31 118.14 2il8 h LEU 66 Ca 0.41 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2il8 h LEU 66 Cb 0.45 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2il8 h LEU 66 CO -0.28 0.71 -0.04 0.50 0.09 0.00 0.00 178.44 179.42 2il8 h LYS 67 N 0.44 0.24 0.03 1.13 1.63 -0.29 0.97 116.57 120.72 2il8 h LYS 67 Ca 0.11 -0.04 -0.07 0.00 -0.85 0.00 0.00 60.65 59.80 2il8 h LYS 67 Cb 0.38 -0.04 0.01 0.00 -0.60 0.00 0.00 32.23 31.98 2il8 h LYS 67 CO 0.01 0.31 -0.28 -0.09 -3.45 0.00 0.00 179.45 175.95 2il8 h ARG 68 N 0.24 0.14 0.00 1.90 2.43 -0.31 -2.05 114.38 116.74 2il8 h ARG 68 Ca 0.05 -0.19 -0.03 0.00 -0.81 0.00 0.00 59.98 59.00 2il8 h ARG 68 Cb 0.24 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.85 2il8 h ARG 68 CO 0.01 1.00 -0.15 0.00 -1.51 0.00 0.00 179.97 179.33 2il8 h ALA 69 N 0.15 1.36 0.21 2.80 0.00 -0.50 -1.31 119.26 121.97 2il8 h ALA 69 Ca -0.04 -0.13 -0.32 0.00 0.00 0.00 0.00 54.91 54.42 2il8 h ALA 69 Cb 1.13 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 18.92 2il8 h ALA 69 CO 0.05 0.18 -1.42 1.49 0.00 0.00 0.00 179.25 179.56 2il8 h GLU 70 N 0.00 0.45 0.00 0.00 4.81 -0.84 -3.26 114.58 115.74 2il8 h GLU 70 Ca -0.00 -0.77 -0.10 0.00 -0.13 0.00 0.00 59.36 58.36 2il8 h GLU 70 Cb 0.35 0.29 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 2il8 h GLU 70 CO 0.02 1.37 -0.47 -0.97 -0.73 0.00 0.00 179.01 178.23 2il8 h ASN 71 N 0.12 0.00 0.00 1.04 -0.73 -0.94 -3.51 115.58 111.56 2il8 h ASN 71 Ca -0.22 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.95 2il8 h ASN 71 Cb 2.11 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.70 2il8 h ASN 71 CO 0.25 0.47 0.00 -1.20 -0.37 0.00 0.00 177.43 176.58