#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 3.44 -3.28 0.00 5.02 -1.26 -4.99 118.16 117.09 2il8 n LYS 3 Ca 0.00 -4.22 -0.44 0.00 -2.02 0.00 0.00 58.31 51.63 2il8 n LYS 3 Cb 0.00 -2.27 -0.07 0.00 -0.02 0.00 0.00 35.03 32.67 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 -3.61 3.04 -1.08 1.97 8.01 -1.26 -4.95 118.70 120.81 2il8 s GLU 4 Ca 0.51 -1.19 -0.05 0.00 0.01 0.00 0.00 54.97 54.25 2il8 s GLU 4 Cb 0.41 -4.13 0.13 0.00 -4.31 0.00 0.00 34.13 26.23 2il8 s GLU 4 CO -0.08 -1.14 2.42 1.28 0.01 0.00 0.00 175.26 177.74 2il8 n LEU 5 N 5.63 7.61 -4.07 1.80 7.99 -1.26 -4.62 117.00 130.08 2il8 n LEU 5 Ca -0.10 -4.75 -0.23 0.00 -0.01 0.00 0.00 56.01 50.93 2il8 n LEU 5 Cb 0.44 -1.31 -0.16 0.00 -0.11 0.00 0.00 43.42 42.29 2il8 n LEU 5 CO 0.51 1.98 -0.47 -0.13 -1.51 0.00 0.00 177.39 177.77 2il8 s ARG 6 N -1.67 1.30 0.56 3.23 1.81 -1.15 -4.90 118.95 118.14 2il8 s ARG 6 Ca 0.54 -0.45 -0.21 0.00 -1.72 0.00 0.00 55.73 53.89 2il8 s ARG 6 Cb 0.24 -1.18 -0.04 0.00 -0.45 0.00 0.00 34.95 33.52 2il8 s ARG 6 CO -0.14 0.19 1.31 0.00 -0.68 0.00 0.00 175.30 175.98 2il8 h GLN 8 N 1.27 0.07 -5.03 0.00 4.20 -2.00 -3.40 115.11 110.22 2il8 h GLN 8 Ca -0.51 -0.02 -0.63 0.00 0.06 0.00 0.00 58.65 57.55 2il8 h GLN 8 Cb 1.30 -0.01 -0.18 0.00 0.30 0.00 0.00 27.48 28.89 2il8 h GLN 8 CO 0.56 0.25 -0.56 0.00 -0.67 0.00 0.00 178.83 178.41 2il8 n ILE 10 N 4.55 0.39 -2.85 0.00 5.41 -1.26 -5.03 119.36 120.57 2il8 n ILE 10 Ca -0.15 0.41 -0.07 0.00 1.00 0.00 0.00 62.75 63.94 2il8 n ILE 10 Cb 0.52 -1.73 0.03 0.00 -0.71 0.00 0.00 39.64 37.74 2il8 n ILE 10 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2il8 n LYS 11 N -2.96 0.75 -4.12 0.38 4.76 -1.26 -5.14 118.16 110.56 2il8 n LYS 11 Ca -0.03 -0.99 -0.15 0.00 -2.87 0.00 0.00 58.31 54.28 2il8 n LYS 11 Cb 0.11 -0.11 -0.05 0.00 -1.84 0.00 0.00 35.03 33.13 2il8 n LYS 11 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2il8 s THR 12 N -0.34 0.00 0.38 -0.18 -4.23 -1.26 -4.69 115.64 105.32 2il8 s THR 12 Ca 0.20 -1.68 -0.13 0.00 -1.18 0.00 0.00 61.69 58.90 2il8 s THR 12 Cb -0.01 -2.56 -0.08 0.00 1.34 0.00 0.00 72.50 71.19 2il8 s THR 12 CO 0.13 0.00 0.79 -0.47 -0.54 0.00 0.00 174.62 174.53 2il8 s TYR 13 N -3.33 3.42 -0.08 3.99 5.04 -0.86 -4.97 117.35 120.56 2il8 s TYR 13 Ca 0.32 1.19 0.16 0.00 -2.44 0.00 0.00 57.07 56.29 2il8 s TYR 13 Cb 0.01 -2.54 0.32 0.00 0.35 0.00 0.00 41.96 40.10 2il8 s TYR 13 CO 0.19 -0.05 1.15 -1.13 -1.34 0.00 0.00 175.55 174.37 2il8 n SER 14 N -0.92 1.20 -3.51 4.32 3.41 -1.26 -4.78 113.62 112.09 2il8 n SER 14 Ca 0.04 -2.70 -0.22 0.00 -0.26 0.00 0.00 58.87 55.73 2il8 n SER 14 Cb 0.54 -0.36 -0.14 0.00 -0.26 0.00 0.00 64.21 63.99 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 -1.34 0.19 0.56 4.33 2.20 -1.26 -5.14 119.74 119.28 2il8 s LYS 15 Ca 0.28 -0.12 -0.21 0.00 -0.36 0.00 0.00 55.97 55.56 2il8 s LYS 15 Cb 0.29 -1.21 -0.05 0.00 -1.51 0.00 0.00 37.83 35.34 2il8 s LYS 15 CO -0.08 -0.83 1.20 -2.30 -0.36 0.00 0.00 175.35 172.98 2il8 n PRO 16 N 5.29 1.36 -3.76 4.03 -0.02 -1.26 -5.03 135.00 135.61 2il8 n PRO 16 Ca -0.05 0.51 -0.10 0.00 -2.02 0.00 0.00 63.50 61.83 2il8 n PRO 16 Cb 0.47 -2.39 -0.07 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 -1.36 -0.03 0.35 6.00 -0.71 -1.26 -5.16 117.98 115.81 2il8 s PHE 17 Ca 0.73 -0.27 -0.26 0.00 -1.04 0.00 0.00 56.93 56.09 2il8 s PHE 17 Cb -0.43 0.08 -0.09 0.00 -1.21 0.00 0.00 43.02 41.37 2il8 s PHE 17 CO 0.48 -0.57 1.04 -1.58 -1.34 0.00 0.00 175.22 173.25 2il8 s HIS 18 N -3.41 3.45 -0.42 3.49 5.65 -1.26 -4.86 115.29 117.94 2il8 s HIS 18 Ca 0.01 1.70 0.16 0.00 0.25 0.00 0.00 55.06 57.18 2il8 s HIS 18 Cb 0.02 -3.13 0.87 0.00 -1.18 0.00 0.00 32.58 29.17 2il8 s HIS 18 CO -0.09 -0.41 1.50 -0.35 -0.65 0.00 0.00 174.74 174.74 2il8 n PRO 19 N 0.44 0.11 -0.45 2.88 -0.04 -1.26 -2.65 135.00 134.02 2il8 n PRO 19 Ca 0.03 0.59 0.40 0.00 -0.04 0.00 0.00 63.50 64.47 2il8 n PRO 19 Cb 0.48 -1.84 0.74 0.00 -0.04 0.00 0.00 33.50 32.84 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 0.05 0.00 0.54 3.64 -1.96 1.55 116.57 120.39 2il8 h LYS 20 Ca 0.00 -0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.25 2il8 h LYS 20 Cb 0.02 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.81 2il8 h LYS 20 CO 0.00 0.03 -1.02 0.74 -2.27 0.00 0.00 179.45 176.93 2il8 h PHE 21 N 0.05 0.00 -3.38 1.91 0.04 -1.91 -3.46 116.94 110.19 2il8 h PHE 21 Ca 0.71 0.00 -0.55 0.00 2.80 0.00 0.00 57.97 60.93 2il8 h PHE 21 Cb 2.68 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 40.78 2il8 h PHE 21 CO -0.00 0.50 0.10 0.42 -0.60 0.00 0.00 178.31 178.73 2il8 s ILE 22 N -2.97 4.87 0.00 -0.55 1.01 0.53 -2.32 121.20 121.77 2il8 s ILE 22 Ca 0.00 1.49 0.00 0.00 0.00 0.00 0.00 60.65 62.14 2il8 s ILE 22 Cb 0.08 -4.05 0.00 0.00 0.01 0.00 0.00 42.46 38.50 2il8 s ILE 22 CO 0.78 0.34 0.00 0.29 0.00 0.00 0.00 174.94 176.35 2il8 n LYS 23 N 3.11 3.06 -3.90 2.79 5.02 -1.08 -4.91 118.16 122.26 2il8 n LYS 23 Ca -0.03 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.02 2il8 n LYS 23 Cb 0.51 -0.62 -0.17 0.00 -0.02 0.00 0.00 35.03 34.72 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 -0.92 0.95 0.08 1.97 2.12 -1.07 -5.05 118.70 116.78 2il8 s GLU 24 Ca 0.00 -0.05 0.01 0.00 0.36 0.00 0.00 54.97 55.29 2il8 s GLU 24 Cb 0.00 -1.14 -0.04 0.00 0.26 0.00 0.00 34.13 33.21 2il8 s GLU 24 CO 0.00 -0.25 0.18 -1.17 -0.54 0.00 0.00 175.26 173.49 2il8 s LEU 25 N 1.68 4.20 -0.09 2.70 2.96 -1.26 -0.82 118.68 128.05 2il8 s LEU 25 Ca 0.02 0.17 -0.04 0.00 -0.22 0.00 0.00 54.13 54.06 2il8 s LEU 25 Cb -0.13 -2.82 0.04 0.00 0.50 0.00 0.00 46.19 43.79 2il8 s LEU 25 CO -0.05 0.15 0.21 -0.13 -1.32 0.00 0.00 176.35 175.21 2il8 s ARG 26 N -2.59 0.16 -0.11 1.98 0.52 0.76 -4.94 118.95 114.72 2il8 s ARG 26 Ca 0.33 0.48 -0.00 0.00 -0.52 0.00 0.00 55.73 56.02 2il8 s ARG 26 Cb -0.12 -0.14 0.03 0.00 0.52 0.00 0.00 34.95 35.23 2il8 s ARG 26 CO 0.26 -0.17 -0.07 0.08 0.02 0.00 0.00 175.30 175.42 2il8 s VAL 27 N 1.29 1.00 -0.29 3.52 1.01 -1.26 0.76 120.40 126.43 2il8 s VAL 27 Ca -0.09 -0.28 -0.02 0.00 0.00 0.00 0.00 61.98 61.60 2il8 s VAL 27 Cb -0.11 -1.03 0.04 0.00 0.00 0.00 0.00 36.38 35.29 2il8 s VAL 27 CO -0.08 0.36 -0.01 -0.63 0.00 0.00 0.00 175.10 174.74 2il8 s ILE 28 N 1.72 2.99 0.77 2.22 1.01 -0.78 -4.97 121.20 124.16 2il8 s ILE 28 Ca 0.05 -1.27 -0.11 0.00 0.00 0.00 0.00 60.65 59.32 2il8 s ILE 28 Cb -0.13 -2.67 0.05 0.00 0.01 0.00 0.00 42.46 39.73 2il8 s ILE 28 CO -0.08 -0.02 1.09 -0.70 0.00 0.00 0.00 174.94 175.22 2il8 s GLU 29 N 1.28 2.30 -0.48 2.79 -6.30 -1.26 -2.18 118.70 114.85 2il8 s GLU 29 Ca -0.04 0.70 -0.44 0.00 -2.50 0.00 0.00 54.97 52.69 2il8 s GLU 29 Cb -0.19 -1.94 -0.19 0.00 0.00 0.00 0.00 34.13 31.81 2il8 s GLU 29 CO -0.02 -1.48 1.61 -1.13 0.02 0.00 0.00 175.26 174.25 2il8 n SER 30 N -3.35 1.09 -3.18 -1.70 3.41 0.68 -4.88 113.62 105.69 2il8 n SER 30 Ca 0.07 1.06 -0.12 0.00 -0.26 0.00 0.00 58.87 59.62 2il8 n SER 30 Cb 0.56 -0.84 -0.01 0.00 -0.26 0.00 0.00 64.21 63.65 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 4.34 3.36 0.00 5.00 0.00 0.39 -4.88 105.19 113.40 2il8 n GLY 31 Ca 0.33 -2.25 0.03 0.00 0.00 0.00 0.00 46.02 44.13 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 -0.83 0.15 0.00 1.61 -0.05 -1.26 -1.22 135.00 133.40 2il8 n PRO 32 Ca -0.05 0.12 0.00 0.00 -0.05 0.00 0.00 63.50 63.52 2il8 n PRO 32 Cb 0.27 -1.50 0.00 0.00 -0.05 0.00 0.00 33.50 32.22 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 -1.15 0.00 -4.32 0.54 1.44 -1.26 -4.76 115.22 105.71 2il8 n HIS 33 Ca 0.04 0.00 -0.24 0.00 -2.01 0.00 0.00 57.72 55.51 2il8 n HIS 33 Cb 0.04 0.00 -0.17 0.00 0.12 0.00 0.00 29.99 29.98 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 4.15 4.38 -2.95 0.00 0.00 -1.26 0.15 120.51 124.97 2il8 n ALA 35 Ca -0.21 -2.00 0.00 0.00 0.00 0.00 0.00 53.44 51.23 2il8 n ALA 35 Cb 0.51 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.72 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 -0.17 0.25 -3.99 0.00 3.02 -1.26 -4.88 115.26 108.22 2il8 n ASN 36 Ca 0.37 0.00 -0.18 0.00 -0.03 0.00 0.00 54.58 54.74 2il8 n ASN 36 Cb 1.26 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 40.29 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 1.06 0.59 -0.05 3.41 2.01 -1.26 0.25 115.64 121.64 2il8 s THR 37 Ca 0.00 -0.30 -0.01 0.00 0.31 0.00 0.00 61.69 61.69 2il8 s THR 37 Cb 0.00 -0.50 0.03 0.00 0.01 0.00 0.00 72.50 72.04 2il8 s THR 37 CO 0.00 0.17 0.01 -1.83 -0.69 0.00 0.00 174.62 172.28 2il8 s GLU 38 N -0.09 0.40 -0.56 4.92 -1.05 -0.93 -4.92 118.70 116.47 2il8 s GLU 38 Ca 0.02 0.13 -0.19 0.00 -0.15 0.00 0.00 54.97 54.78 2il8 s GLU 38 Cb -0.04 -0.72 0.09 0.00 -0.44 0.00 0.00 34.13 33.02 2il8 s GLU 38 CO -0.00 -0.23 0.67 0.42 0.95 0.00 0.00 175.26 177.06 2il8 s ILE 39 N 1.61 4.85 0.30 1.83 1.01 -1.25 -1.87 121.20 127.67 2il8 s ILE 39 Ca -0.01 -0.80 -0.09 0.00 0.00 0.00 0.00 60.65 59.75 2il8 s ILE 39 Cb -0.13 -4.41 -0.06 0.00 0.01 0.00 0.00 42.46 37.87 2il8 s ILE 39 CO -0.03 -0.99 0.61 -0.63 0.00 0.00 0.00 174.94 173.90 2il8 s ILE 40 N 2.64 4.91 0.14 2.92 1.01 0.23 -1.21 121.20 131.84 2il8 s ILE 40 Ca 0.13 0.40 -0.02 0.00 0.00 0.00 0.00 60.65 61.15 2il8 s ILE 40 Cb -0.22 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.53 2il8 s ILE 40 CO 0.08 -0.27 0.09 0.54 0.00 0.00 0.00 174.94 175.39 2il8 s VAL 41 N -2.05 0.09 -0.03 2.92 0.11 -0.38 -0.17 120.40 120.90 2il8 s VAL 41 Ca 0.48 -1.83 -0.01 0.00 -2.93 0.00 0.00 61.98 57.69 2il8 s VAL 41 Cb -0.11 -2.02 0.03 0.00 -1.53 0.00 0.00 36.38 32.75 2il8 s VAL 41 CO 0.26 -0.43 0.03 -0.54 -3.33 0.00 0.00 175.10 171.09 2il8 s LYS 42 N -4.04 0.07 0.05 1.54 1.02 -0.00 -2.21 119.74 116.17 2il8 s LYS 42 Ca 0.23 0.21 -0.09 0.00 0.02 0.00 0.00 55.97 56.34 2il8 s LYS 42 Cb 0.07 -0.41 -0.05 0.00 -0.52 0.00 0.00 37.83 36.91 2il8 s LYS 42 CO 0.02 -0.21 0.35 -0.51 -0.92 0.00 0.00 175.35 174.08 2il8 s LEU 43 N 1.40 4.36 0.52 3.17 1.02 0.39 -2.60 118.68 126.94 2il8 s LEU 43 Ca -0.05 0.71 0.31 0.00 0.02 0.00 0.00 54.13 55.13 2il8 s LEU 43 Cb -0.13 -2.85 1.45 0.00 0.02 0.00 0.00 46.19 44.67 2il8 s LEU 43 CO -0.03 0.21 1.84 0.77 0.02 0.00 0.00 176.35 179.16 2il8 h SER 44 N 3.85 0.07 0.00 2.29 4.64 -1.78 0.48 113.55 123.10 2il8 h SER 44 Ca -0.49 0.01 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 0.66 0.02 0.01 -0.90 -0.87 0.00 0.00 176.83 175.75 2il8 n ASP 45 N -4.29 0.00 0.00 4.97 5.68 -1.26 -4.71 116.55 116.94 2il8 n ASP 45 Ca 0.22 0.32 0.00 0.00 -0.50 0.00 0.00 54.79 54.83 2il8 n ASP 45 Cb 1.05 -0.32 0.00 0.00 -1.14 0.00 0.00 41.12 40.71 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 -1.31 1.09 3.60 6.12 0.00 0.17 -5.08 105.19 109.78 2il8 n GLY 46 Ca 0.00 -0.48 -0.29 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.44 2.20 -0.12 1.61 1.81 -1.05 -4.95 118.95 116.02 2il8 s ARG 47 Ca 0.00 -1.01 0.00 0.00 -1.72 0.00 0.00 55.73 53.00 2il8 s ARG 47 Cb 0.00 -2.34 0.02 0.00 -0.45 0.00 0.00 34.95 32.18 2il8 s ARG 47 CO 0.00 0.51 -0.11 -1.83 -0.68 0.00 0.00 175.30 173.18 2il8 s GLU 48 N -2.31 1.90 0.16 3.54 4.04 -1.26 -0.46 118.70 124.30 2il8 s GLU 48 Ca 0.23 -0.41 0.07 0.00 0.04 0.00 0.00 54.97 54.90 2il8 s GLU 48 Cb -0.11 -1.78 -0.04 0.00 0.02 0.00 0.00 34.13 32.22 2il8 s GLU 48 CO 0.15 -0.19 -0.16 -0.51 -1.84 0.00 0.00 175.26 172.70 2il8 s LEU 49 N 1.41 2.44 -0.22 1.83 1.43 -0.94 -4.98 118.68 119.66 2il8 s LEU 49 Ca 0.01 -0.87 -0.06 0.00 -1.03 0.00 0.00 54.13 52.18 2il8 s LEU 49 Cb -0.13 -0.71 -0.03 0.00 0.03 0.00 0.00 46.19 45.35 2il8 s LEU 49 CO -0.07 -0.09 0.03 0.00 0.23 0.00 0.00 176.35 176.46 2il8 s LEU 51 N 1.24 4.28 -0.30 0.00 1.43 -0.35 -2.04 118.68 122.95 2il8 s LEU 51 Ca 0.04 0.34 -0.10 0.00 -1.03 0.00 0.00 54.13 53.39 2il8 s LEU 51 Cb -0.15 -3.08 -0.02 0.00 0.03 0.00 0.00 46.19 42.97 2il8 s LEU 51 CO 0.02 0.03 0.15 -0.62 0.23 0.00 0.00 176.35 176.16 2il8 s ASP 52 N -2.97 5.55 0.00 2.29 -1.08 -1.26 -3.74 116.67 115.47 2il8 s ASP 52 Ca 0.37 -0.40 0.06 0.00 -0.52 0.00 0.00 52.55 52.06 2il8 s ASP 52 Cb -0.12 -2.01 0.34 0.00 -1.46 0.00 0.00 42.92 39.67 2il8 s ASP 52 CO 0.28 -0.15 0.82 -0.81 0.52 0.00 0.00 175.17 175.83 2il8 n PRO 53 N 4.99 0.17 0.06 4.34 -0.04 -1.26 -1.66 135.00 141.60 2il8 n PRO 53 Ca -0.14 0.01 0.13 0.00 -0.04 0.00 0.00 63.50 63.47 2il8 n PRO 53 Cb 0.50 -1.50 0.49 0.00 -0.04 0.00 0.00 33.50 32.95 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 -1.02 0.16 -3.77 0.54 3.00 -1.26 -4.76 118.16 111.05 2il8 n LYS 54 Ca 0.04 0.14 -0.36 0.00 -0.00 0.00 0.00 58.31 58.13 2il8 n LYS 54 Cb 0.02 -1.69 -0.07 0.00 0.00 0.00 0.00 35.03 33.29 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 -3.06 3.89 0.21 1.64 0.41 -0.66 -4.99 118.70 116.13 2il8 s GLU 55 Ca 0.12 -0.14 -0.08 0.00 -0.41 0.00 0.00 54.97 54.46 2il8 s GLU 55 Cb 0.15 -3.32 0.14 0.00 -1.78 0.00 0.00 34.13 29.32 2il8 s GLU 55 CO 0.57 0.50 1.75 -0.97 -0.49 0.00 0.00 175.26 176.62 2il8 h ASN 56 N 5.94 1.09 0.13 -0.19 -0.00 -1.89 -2.27 115.58 118.39 2il8 h ASN 56 Ca -0.47 -0.20 -0.01 0.00 -0.00 0.00 0.00 56.30 55.62 2il8 h ASN 56 Cb 1.18 -0.29 -0.00 0.00 -0.00 0.00 0.00 38.32 39.22 2il8 h ASN 56 CO 0.68 1.00 -0.07 4.11 -0.00 0.00 0.00 177.43 183.16 2il8 h TRP 57 N 1.13 0.00 -0.32 0.67 5.08 -1.96 -1.39 115.95 119.16 2il8 h TRP 57 Ca 0.25 0.00 -0.16 0.00 1.08 0.00 0.00 58.89 60.06 2il8 h TRP 57 Cb 0.28 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.44 2il8 h TRP 57 CO 0.02 0.07 -0.45 0.28 -1.28 0.00 0.00 178.44 177.08 2il8 h VAL 58 N 0.00 1.28 0.00 0.12 2.07 -1.72 -1.29 116.25 116.71 2il8 h VAL 58 Ca -0.00 -1.63 -0.02 0.00 0.82 0.00 0.00 66.70 65.87 2il8 h VAL 58 Cb 0.15 1.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.42 2il8 h VAL 58 CO 0.01 0.53 -0.11 -0.61 0.02 0.00 0.00 177.57 177.41 2il8 h GLN 59 N 0.66 0.00 0.00 1.57 4.15 -1.17 -2.31 115.11 118.01 2il8 h GLN 59 Ca 0.04 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.42 2il8 h GLN 59 Cb 1.02 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.71 2il8 h GLN 59 CO 0.10 0.11 -0.39 0.00 -1.93 0.00 0.00 178.83 176.72 2il8 h ARG 60 N 0.00 0.00 -0.09 1.69 3.08 -0.98 -2.71 114.38 115.37 2il8 h ARG 60 Ca -0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.07 2il8 h ARG 60 Cb 0.47 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.51 2il8 h ARG 60 CO 0.01 0.35 0.06 -0.39 -1.07 0.00 0.00 179.97 178.94 2il8 h VAL 61 N -1.00 0.96 -0.07 2.04 -1.51 -1.30 -1.34 116.25 114.03 2il8 h VAL 61 Ca -0.06 -0.00 -0.16 0.00 -1.23 0.00 0.00 66.70 65.24 2il8 h VAL 61 Cb 0.57 0.95 0.01 0.00 -2.13 0.00 0.00 31.29 30.70 2il8 h VAL 61 CO -0.04 0.00 -0.59 0.58 -1.23 0.00 0.00 177.57 176.30 2il8 h VAL 62 N 0.00 1.37 -0.90 7.19 2.07 -1.55 -2.84 116.25 121.59 2il8 h VAL 62 Ca 0.04 -1.93 0.10 0.00 0.82 0.00 0.00 66.70 65.73 2il8 h VAL 62 Cb 0.16 2.30 -0.07 0.00 -1.52 0.00 0.00 31.29 32.17 2il8 h VAL 62 CO -0.00 0.58 0.58 -0.08 0.02 0.00 0.00 177.57 178.67 2il8 h GLU 63 N 0.10 0.86 -0.34 1.57 4.22 -0.93 -0.91 114.58 119.16 2il8 h GLU 63 Ca -0.05 -0.05 -0.01 0.00 0.08 0.00 0.00 59.36 59.33 2il8 h GLU 63 Cb 1.25 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.29 2il8 h GLU 63 CO 0.12 0.57 0.18 0.87 -2.18 0.00 0.00 179.01 178.57 2il8 h LYS 64 N 0.89 0.47 -0.90 1.92 1.57 -1.26 -0.50 116.57 118.76 2il8 h LYS 64 Ca 0.42 -0.06 0.10 0.00 -1.87 0.00 0.00 60.65 59.24 2il8 h LYS 64 Cb 0.41 -0.09 -0.08 0.00 0.08 0.00 0.00 32.23 32.56 2il8 h LYS 64 CO -0.18 0.39 0.54 0.35 -0.57 0.00 0.00 179.45 179.99 2il8 h PHE 65 N 0.42 0.99 -0.48 -1.35 3.57 -0.95 0.12 116.94 119.27 2il8 h PHE 65 Ca 0.12 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.55 2il8 h PHE 65 Cb 0.06 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.47 2il8 h PHE 65 CO -0.03 0.42 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.32 2il8 h LEU 66 N 0.91 0.90 -1.24 0.59 3.38 -0.84 0.20 115.31 119.21 2il8 h LEU 66 Ca 0.43 -0.35 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 2il8 h LEU 66 Cb 0.36 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2il8 h LEU 66 CO -0.24 1.04 -0.25 0.50 0.09 0.00 0.00 178.44 179.58 2il8 h LYS 67 N 0.75 0.20 0.14 1.13 3.64 -0.00 0.14 116.57 122.56 2il8 h LYS 67 Ca 0.12 -0.06 -0.20 0.00 -1.27 0.00 0.00 60.65 59.25 2il8 h LYS 67 Cb 0.63 -0.02 0.02 0.00 -0.41 0.00 0.00 32.23 32.45 2il8 h LYS 67 CO 0.04 0.45 -0.88 -0.09 -2.27 0.00 0.00 179.45 176.70 2il8 h ARG 68 N 0.18 0.29 0.00 1.90 2.43 -0.54 -2.03 114.38 116.60 2il8 h ARG 68 Ca 0.03 -0.49 -0.05 0.00 -0.81 0.00 0.00 59.98 58.65 2il8 h ARG 68 Cb 0.55 0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 2il8 h ARG 68 CO 0.04 1.24 -0.26 0.00 -1.51 0.00 0.00 179.97 179.47 2il8 h ALA 69 N 0.06 1.17 0.12 2.80 0.00 -0.52 0.21 119.26 123.09 2il8 h ALA 69 Ca -0.16 -0.24 -0.29 0.00 0.00 0.00 0.00 54.91 54.22 2il8 h ALA 69 Cb 1.65 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.39 2il8 h ALA 69 CO 0.14 0.33 -1.42 1.49 0.00 0.00 0.00 179.25 179.78 2il8 h GLU 70 N 0.00 0.25 0.00 0.00 4.22 -0.78 -3.29 114.58 114.98 2il8 h GLU 70 Ca -0.00 -0.43 0.00 0.00 0.08 0.00 0.00 59.36 59.00 2il8 h GLU 70 Cb 0.64 0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2il8 h GLU 70 CO 0.03 1.14 -0.37 -0.97 -2.18 0.00 0.00 179.01 176.67 2il8 h ASN 71 N 0.07 0.00 0.00 1.04 -0.00 -1.14 -3.51 115.58 112.05 2il8 h ASN 71 Ca -0.20 -0.02 0.00 0.00 -0.00 0.00 0.00 56.30 56.08 2il8 h ASN 71 Cb 2.00 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 40.32 2il8 h ASN 71 CO 0.18 0.01 0.00 -1.20 -0.00 0.00 0.00 177.43 176.42