#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iil n PRO 23 N 0.00 1.01 0.00 0.54 -0.04 -1.26 -4.90 135.00 130.35 1iil n PRO 23 Ca 0.00 0.37 0.00 0.00 -0.04 0.00 0.00 63.50 63.83 1iil n PRO 23 Cb 0.00 -2.01 0.00 0.00 -0.04 0.00 0.00 33.50 31.45 1iil n PRO 23 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1iil n GLY 24 N 3.31 2.46 3.14 0.55 0.00 -1.26 -5.06 105.19 108.33 1iil n GLY 24 Ca 0.23 -1.93 -0.12 0.00 0.00 0.00 0.00 46.02 44.20 1iil n GLY 24 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1iil s HIS 25 N -1.73 -0.39 0.48 1.61 2.46 -1.26 -5.07 115.29 111.38 1iil s HIS 25 Ca 0.00 0.91 0.20 0.00 0.47 0.00 0.00 55.06 56.64 1iil s HIS 25 Cb 0.00 0.12 1.22 0.00 -0.13 0.00 0.00 32.58 33.79 1iil s HIS 25 CO 0.00 -0.24 1.95 0.27 -2.47 0.00 0.00 174.74 174.25 1iil h PHE 26 N 6.77 0.26 0.00 3.88 -5.15 -2.00 -1.99 116.94 118.70 1iil h PHE 26 Ca -0.36 0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.42 1iil h PHE 26 Cb 1.17 -0.08 0.00 0.00 0.22 0.00 0.00 35.95 37.26 1iil h PHE 26 CO 0.34 0.10 -0.20 0.36 -2.00 0.00 0.00 178.31 176.91 1iil n LYS 27 N -4.43 0.20 -2.16 6.09 2.85 -1.26 -4.86 118.16 114.59 1iil n LYS 27 Ca 0.13 0.12 -0.38 0.00 -1.05 0.00 0.00 58.31 57.13 1iil n LYS 27 Cb 0.58 -1.69 -0.01 0.00 -0.65 0.00 0.00 35.03 33.26 1iil n LYS 27 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1iil s ASP 28 N -4.03 6.28 0.79 -5.58 -0.00 -0.75 -4.92 116.67 108.46 1iil s ASP 28 Ca 0.10 2.48 -0.12 0.00 -0.00 0.00 0.00 52.55 55.01 1iil s ASP 28 Cb 0.14 -2.62 0.07 0.00 -0.00 0.00 0.00 42.92 40.51 1iil s ASP 28 CO 0.62 -0.86 1.14 -2.16 -0.00 0.00 0.00 175.17 173.91 1iil s PRO 29 N -2.41 1.95 0.17 8.23 0.04 -1.26 -4.76 135.00 136.96 1iil s PRO 29 Ca 0.59 1.45 -0.03 0.00 0.04 0.00 0.00 61.00 63.06 1iil s PRO 29 Cb -0.34 -1.84 -0.03 0.00 0.04 0.00 0.00 34.50 32.33 1iil s PRO 29 CO 0.42 -1.91 0.13 0.15 0.04 0.00 0.00 177.00 175.83 1iil s LYS 30 N -4.47 1.09 -0.01 4.56 -0.14 0.17 -3.60 119.74 117.33 1iil s LYS 30 Ca 0.67 -1.46 0.00 0.00 -1.36 0.00 0.00 55.97 53.82 1iil s LYS 30 Cb -0.22 0.28 -0.04 0.00 -1.68 0.00 0.00 37.83 36.17 1iil s LYS 30 CO 0.52 -0.35 0.04 1.03 -0.76 0.00 0.00 175.35 175.83 1iil s ARG 31 N -4.08 2.92 -0.37 1.68 0.52 0.75 0.06 118.95 120.44 1iil s ARG 31 Ca 0.28 -0.54 -0.05 0.00 -0.52 0.00 0.00 55.73 54.90 1iil s ARG 31 Cb 0.06 -2.76 0.07 0.00 0.52 0.00 0.00 34.95 32.84 1iil s ARG 31 CO 0.06 0.64 0.14 -0.51 0.02 0.00 0.00 175.30 175.64 1iil s LEU 32 N -1.61 4.65 -0.11 2.53 1.43 -1.26 -0.38 118.68 123.93 1iil s LEU 32 Ca 0.21 -1.50 -0.23 0.00 -1.03 0.00 0.00 54.13 51.58 1iil s LEU 32 Cb -0.12 -1.85 -0.03 0.00 0.03 0.00 0.00 46.19 44.23 1iil s LEU 32 CO 0.11 -0.42 0.70 -0.47 0.23 0.00 0.00 176.35 176.51 1iil s TYR 33 N 1.30 3.50 -0.20 0.29 6.14 -0.25 -0.82 117.35 127.32 1iil s TYR 33 Ca 0.01 1.17 -0.14 0.00 0.64 0.00 0.00 57.07 58.75 1iil s TYR 33 Cb -0.21 -2.83 -0.04 0.00 0.42 0.00 0.00 41.96 39.29 1iil s TYR 33 CO -0.00 -0.03 0.33 0.00 0.64 0.00 0.00 175.55 176.49 1iil h LYS 35 N 7.20 0.00 -6.31 0.00 3.64 -1.28 -1.80 116.57 118.02 1iil h LYS 35 Ca -0.38 0.00 -0.54 0.00 -1.27 0.00 0.00 60.65 58.46 1iil h LYS 35 Cb 1.16 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.93 1iil h LYS 35 CO 0.72 0.01 1.15 1.21 -2.27 0.00 0.00 179.45 180.27 1iil s ASN 36 N -7.02 5.96 0.00 4.20 3.04 -1.22 -3.34 114.94 116.55 1iil s ASN 36 Ca -0.05 0.27 0.00 0.00 0.04 0.00 0.00 52.86 53.12 1iil s ASN 36 Cb 0.17 -2.54 0.00 0.00 -1.54 0.00 0.00 41.25 37.34 1iil s ASN 36 CO 0.67 -1.85 0.00 0.61 -3.04 0.00 0.00 177.10 173.49 1iil n GLY 37 N 5.37 2.92 2.29 1.21 0.00 -1.26 -4.07 105.19 111.64 1iil n GLY 37 Ca 0.13 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.06 1iil n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iil n GLY 38 N -2.00 0.26 3.90 -0.02 0.00 -0.69 -5.04 105.19 101.60 1iil n GLY 38 Ca 0.00 -0.27 -0.31 0.00 0.00 0.00 0.00 46.02 45.44 1iil n GLY 38 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1iil s PHE 39 N -3.14 3.48 -0.03 1.61 0.40 -1.15 -4.68 117.98 114.46 1iil s PHE 39 Ca 0.18 0.25 -0.16 0.00 -0.60 0.00 0.00 56.93 56.60 1iil s PHE 39 Cb -0.08 -1.75 -0.05 0.00 0.51 0.00 0.00 43.02 41.64 1iil s PHE 39 CO 0.31 0.59 0.44 -0.06 0.70 0.00 0.00 175.22 177.20 1iil s PHE 40 N -1.46 3.66 0.16 0.36 0.08 0.11 0.08 117.98 120.98 1iil s PHE 40 Ca 0.33 0.97 -0.32 0.00 0.12 0.00 0.00 56.93 58.04 1iil s PHE 40 Cb -0.13 -2.39 -0.10 0.00 -0.57 0.00 0.00 43.02 39.83 1iil s PHE 40 CO 0.25 0.48 1.60 -1.17 -0.10 0.00 0.00 175.22 176.29 1iil s LEU 41 N -0.51 4.37 -0.08 -0.37 2.96 0.00 -2.08 118.68 122.98 1iil s LEU 41 Ca 0.25 2.65 0.04 0.00 -0.22 0.00 0.00 54.13 56.84 1iil s LEU 41 Cb -0.16 -3.59 0.00 0.00 0.50 0.00 0.00 46.19 42.94 1iil s LEU 41 CO 0.13 -0.85 -0.20 -0.60 -1.32 0.00 0.00 176.35 173.50 1iil s ARG 42 N 1.29 2.53 -0.35 1.98 3.52 0.10 -4.42 118.95 123.61 1iil s ARG 42 Ca 0.71 -0.74 -0.02 0.00 -0.13 0.00 0.00 55.73 55.55 1iil s ARG 42 Cb -0.44 -1.99 0.08 0.00 -1.56 0.00 0.00 34.95 31.04 1iil s ARG 42 CO 0.31 0.17 0.10 0.42 -0.81 0.00 0.00 175.30 175.49 1iil s ILE 43 N 0.34 3.15 0.48 4.11 1.01 -0.15 -1.88 121.20 128.26 1iil s ILE 43 Ca -0.15 -1.69 -0.22 0.00 0.00 0.00 0.00 60.65 58.60 1iil s ILE 43 Cb -0.16 -2.98 -0.07 0.00 0.01 0.00 0.00 42.46 39.25 1iil s ILE 43 CO 0.06 -0.38 1.14 -1.00 0.00 0.00 0.00 174.94 174.76 1iil s HIS 44 N 1.20 2.87 0.55 3.97 3.76 0.13 -4.39 115.29 123.38 1iil s HIS 44 Ca 0.01 1.55 0.27 0.00 -0.15 0.00 0.00 55.06 56.75 1iil s HIS 44 Cb -0.21 -3.31 1.46 0.00 1.11 0.00 0.00 32.58 31.63 1iil s HIS 44 CO -0.02 -1.38 1.98 -1.35 -0.85 0.00 0.00 174.74 173.12 1iil h PRO 45 N 1.84 0.00 -0.36 8.40 0.11 -1.88 0.11 132.00 140.22 1iil h PRO 45 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1iil h PRO 45 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1iil h PRO 45 CO 0.59 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.98 1iil n ASP 46 N -4.14 2.04 0.00 -2.05 5.75 -1.26 -4.92 116.55 111.98 1iil n ASP 46 Ca 0.09 -1.97 0.00 0.00 -0.01 0.00 0.00 54.79 52.90 1iil n ASP 46 Cb 0.60 -0.24 0.00 0.00 -1.03 0.00 0.00 41.12 40.45 1iil n ASP 46 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1iil n GLY 47 N 1.12 0.96 3.76 6.12 0.00 0.39 -5.00 105.19 112.54 1iil n GLY 47 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1iil n GLY 47 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1iil s ARG 48 N -0.64 4.55 -0.13 1.61 0.52 -1.25 -1.40 118.95 122.20 1iil s ARG 48 Ca 0.00 1.77 0.02 0.00 -0.52 0.00 0.00 55.73 57.00 1iil s ARG 48 Cb 0.00 -3.08 0.01 0.00 0.52 0.00 0.00 34.95 32.40 1iil s ARG 48 CO 0.00 0.14 -0.21 0.08 0.02 0.00 0.00 175.30 175.34 1iil s VAL 49 N -1.24 1.94 0.00 3.52 1.01 -1.26 -0.70 120.40 123.68 1iil s VAL 49 Ca 0.47 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.54 1iil s VAL 49 Cb -0.31 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.35 1iil s VAL 49 CO 0.39 0.53 0.00 -0.90 0.00 0.00 0.00 175.10 175.12 1iil n ASP 50 N 4.10 0.00 -3.99 3.32 3.85 -0.79 -4.31 116.55 118.73 1iil n ASP 50 Ca -0.20 0.00 -0.12 0.00 -0.71 0.00 0.00 54.79 53.76 1iil n ASP 50 Cb 0.51 0.00 -0.12 0.00 -1.35 0.00 0.00 41.12 40.16 1iil n ASP 50 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 1iil s GLY 51 N 0.00 0.31 0.07 6.12 0.00 0.69 0.03 107.32 114.53 1iil s GLY 51 Ca 0.00 -0.52 -0.01 0.00 0.00 0.00 0.00 44.72 44.19 1iil s GLY 51 CO 0.00 -0.56 -0.02 -1.34 0.00 0.00 0.00 173.10 171.18 1iil s VAL 52 N -1.04 0.25 -0.82 1.40 -7.23 -0.88 -4.77 120.40 107.31 1iil s VAL 52 Ca -0.09 -1.84 0.22 0.00 -1.81 0.00 0.00 61.98 58.46 1iil s VAL 52 Cb -0.07 -1.61 -0.19 0.00 0.56 0.00 0.00 36.38 35.06 1iil s VAL 52 CO -0.00 -0.91 0.94 0.54 -0.31 0.00 0.00 175.10 175.36 1iil n ARG 53 N 0.06 0.13 -2.37 4.82 1.74 -1.26 0.05 116.66 119.83 1iil n ARG 53 Ca -0.13 -0.02 -0.41 0.00 -0.77 0.00 0.00 57.85 56.52 1iil n ARG 53 Cb 0.61 -1.52 -0.03 0.00 -1.02 0.00 0.00 32.46 30.51 1iil n ARG 53 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1iil s GLU 54 N -3.10 3.17 0.64 5.56 2.56 -1.26 -4.87 118.70 121.40 1iil s GLU 54 Ca 0.06 0.32 0.33 0.00 0.00 0.00 0.00 54.97 55.68 1iil s GLU 54 Cb 0.16 -4.18 1.85 0.00 2.00 0.00 0.00 34.13 33.96 1iil s GLU 54 CO 0.84 -2.11 2.11 1.57 -0.56 0.00 0.00 175.26 177.10 1iil h LYS 55 N 11.43 0.00 0.00 4.30 2.10 -1.98 -1.33 116.57 131.09 1iil h LYS 55 Ca -0.27 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.38 1iil h LYS 55 Cb 1.09 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.42 1iil h LYS 55 CO 1.21 0.00 -0.18 1.03 -2.00 0.00 0.00 179.45 179.51 1iil h SER 56 N 0.00 0.00 -2.25 7.07 0.87 -1.91 -3.47 113.55 113.86 1iil h SER 56 Ca 0.04 -0.03 -0.60 0.00 -1.23 0.00 0.00 61.79 59.97 1iil h SER 56 Cb 0.44 0.00 0.06 0.00 -0.44 0.00 0.00 62.40 62.47 1iil h SER 56 CO -0.00 0.01 0.69 -0.67 -0.53 0.00 0.00 176.83 176.34 1iil n ASP 57 N -2.58 2.75 0.07 6.23 4.64 -0.50 -4.88 116.55 122.27 1iil n ASP 57 Ca 0.04 1.10 0.12 0.00 -1.38 0.00 0.00 54.79 54.67 1iil n ASP 57 Cb 0.48 -1.38 0.46 0.00 -1.04 0.00 0.00 41.12 39.64 1iil n ASP 57 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 1iil n PRO 58 N 2.95 0.14 -0.64 -0.67 -0.04 -1.26 -3.65 135.00 131.84 1iil n PRO 58 Ca 0.16 0.22 0.07 0.00 -0.04 0.00 0.00 63.50 63.91 1iil n PRO 58 Cb 0.28 -1.70 0.33 0.00 -0.04 0.00 0.00 33.50 32.37 1iil n PRO 58 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1iil n HIS 59 N -1.96 1.52 0.60 0.54 8.25 -1.26 -3.94 115.22 118.97 1iil n HIS 59 Ca 0.05 -0.57 0.07 0.00 -0.26 0.00 0.00 57.72 57.01 1iil n HIS 59 Cb 0.32 -0.32 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1iil n HIS 59 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 1iil n ILE 60 N 0.80 0.00 -2.59 1.59 -5.35 -1.24 -0.98 119.36 111.60 1iil n ILE 60 Ca 0.23 -0.37 -0.43 0.00 -0.27 0.00 0.00 62.75 61.92 1iil n ILE 60 Cb 0.91 1.17 -0.02 0.00 -1.74 0.00 0.00 39.64 39.96 1iil n ILE 60 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 1iil s LYS 61 N -1.65 4.04 0.29 6.28 2.20 -1.25 -4.33 119.74 125.32 1iil s LYS 61 Ca 0.11 1.13 0.11 0.00 -0.36 0.00 0.00 55.97 56.96 1iil s LYS 61 Cb 0.11 -3.77 -0.05 0.00 -1.51 0.00 0.00 37.83 32.61 1iil s LYS 61 CO 0.33 -0.94 -0.16 -0.51 -0.36 0.00 0.00 175.35 173.71 1iil s LEU 62 N 3.80 2.67 -0.18 5.43 1.43 0.11 -1.94 118.68 130.01 1iil s LEU 62 Ca 0.48 -1.03 0.01 0.00 -1.03 0.00 0.00 54.13 52.56 1iil s LEU 62 Cb -0.13 -1.14 0.03 0.00 0.03 0.00 0.00 46.19 44.98 1iil s LEU 62 CO 0.17 -0.01 -0.15 -1.58 0.23 0.00 0.00 176.35 175.01 1iil s GLN 63 N -3.55 2.47 0.06 1.70 2.00 0.13 0.43 119.66 122.90 1iil s GLN 63 Ca 0.31 -0.76 -0.16 0.00 -2.00 0.00 0.00 55.36 52.75 1iil s GLN 63 Cb -0.04 -2.37 -0.06 0.00 0.80 0.00 0.00 33.01 31.34 1iil s GLN 63 CO 0.16 -0.29 0.49 -0.51 -0.50 0.00 0.00 175.29 174.64 1iil s LEU 64 N 1.38 4.46 -0.12 3.68 2.01 -1.26 -1.45 118.68 127.38 1iil s LEU 64 Ca 0.03 1.07 -0.05 0.00 0.01 0.00 0.00 54.13 55.19 1iil s LEU 64 Cb -0.14 -2.85 0.06 0.00 0.01 0.00 0.00 46.19 43.27 1iil s LEU 64 CO -0.11 0.26 0.25 -1.58 1.01 0.00 0.00 176.35 176.18 1iil s GLN 65 N -1.32 0.17 0.08 1.70 2.00 -0.76 -4.95 119.66 116.58 1iil s GLN 65 Ca 0.29 0.65 -0.30 0.00 -2.00 0.00 0.00 55.36 54.00 1iil s GLN 65 Cb -0.17 -0.08 -0.05 0.00 0.80 0.00 0.00 33.01 33.51 1iil s GLN 65 CO 0.17 -0.24 0.98 0.00 -0.50 0.00 0.00 175.29 175.70 1iil s ALA 66 N 1.94 3.23 -0.13 1.58 0.00 -1.26 -0.45 121.76 126.67 1iil s ALA 66 Ca -0.03 0.59 0.19 0.00 0.00 0.00 0.00 51.96 52.70 1iil s ALA 66 Cb -0.11 -3.31 -0.23 0.00 0.00 0.00 0.00 23.12 19.47 1iil s ALA 66 CO -0.08 -0.12 0.46 -1.91 0.00 0.00 0.00 175.76 174.11 1iil n GLU 67 N 3.16 0.66 -3.83 0.00 4.07 0.46 -4.95 120.64 120.20 1iil n GLU 67 Ca 0.04 0.03 -0.05 0.00 -0.06 0.00 0.00 57.16 57.12 1iil n GLU 67 Cb 0.49 -1.63 0.01 0.00 -0.06 0.00 0.00 31.44 30.26 1iil n GLU 67 CO 0.00 0.00 0.00 -1.83 -0.06 0.00 0.00 177.13 175.24 1iil s GLU 68 N -2.93 1.60 0.01 5.31 -1.05 -1.21 -5.04 118.70 115.39 1iil s GLU 68 Ca -0.07 -1.00 -0.34 0.00 -0.15 0.00 0.00 54.97 53.42 1iil s GLU 68 Cb 0.09 0.47 -0.13 0.00 -0.44 0.00 0.00 34.13 34.13 1iil s GLU 68 CO 0.84 -0.75 1.76 -2.13 0.95 0.00 0.00 175.26 175.94 1iil n ARG 69 N -0.58 2.16 -0.87 -4.83 0.63 -1.26 -1.23 116.66 110.67 1iil n ARG 69 Ca -0.05 0.79 0.00 0.00 -0.92 0.00 0.00 57.85 57.67 1iil n ARG 69 Cb 0.60 -2.60 0.00 0.00 0.45 0.00 0.00 32.46 30.90 1iil n ARG 69 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1iil n GLY 70 N 4.00 0.59 3.19 5.14 0.00 -1.26 -5.00 105.19 111.85 1iil n GLY 70 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 1iil n GLY 70 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1iil s VAL 71 N -2.69 1.86 0.22 1.61 1.01 -0.37 -0.52 120.40 121.53 1iil s VAL 71 Ca 0.00 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.09 1iil s VAL 71 Cb 0.00 -1.61 -0.05 0.00 0.00 0.00 0.00 36.38 34.72 1iil s VAL 71 CO 0.00 0.52 0.03 0.68 0.00 0.00 0.00 175.10 176.32 1iil s VAL 72 N 0.32 0.80 0.12 2.92 -7.23 0.03 -0.41 120.40 116.97 1iil s VAL 72 Ca -0.16 -2.01 0.10 0.00 -1.81 0.00 0.00 61.98 58.11 1iil s VAL 72 Cb -0.17 -2.37 -0.04 0.00 0.56 0.00 0.00 36.38 34.36 1iil s VAL 72 CO 0.07 -0.27 -0.24 -0.94 -0.31 0.00 0.00 175.10 173.41 1iil s SER 73 N -3.27 3.49 -0.21 4.85 1.04 0.40 -0.77 113.70 119.22 1iil s SER 73 Ca 0.30 -0.69 0.01 0.00 0.48 0.00 0.00 55.95 56.06 1iil s SER 73 Cb 0.06 -0.32 0.04 0.00 0.10 0.00 0.00 66.02 65.90 1iil s SER 73 CO 0.09 0.18 -0.12 -0.63 0.98 0.00 0.00 173.24 173.74 1iil s ILE 74 N -1.08 1.84 -0.17 -1.02 1.01 -1.26 -1.83 121.20 118.70 1iil s ILE 74 Ca 0.15 -1.14 -0.02 0.00 0.00 0.00 0.00 60.65 59.64 1iil s ILE 74 Cb -0.10 -1.87 -0.01 0.00 0.01 0.00 0.00 42.46 40.48 1iil s ILE 74 CO 0.07 0.20 -0.08 -0.75 0.00 0.00 0.00 174.94 174.38 1iil s LYS 75 N 1.31 3.44 -0.34 2.79 2.20 -0.53 0.36 119.74 128.97 1iil s LYS 75 Ca -0.02 -0.63 -0.29 0.00 -0.36 0.00 0.00 55.97 54.68 1iil s LYS 75 Cb -0.16 -2.84 -0.00 0.00 -1.51 0.00 0.00 37.83 33.31 1iil s LYS 75 CO -0.08 0.06 1.49 0.20 -0.36 0.00 0.00 175.35 176.65 1iil s GLY 76 N 0.80 1.13 0.09 5.54 0.00 0.14 -0.70 107.32 114.32 1iil s GLY 76 Ca -0.03 0.08 -0.34 0.00 0.00 0.00 0.00 44.72 44.43 1iil s GLY 76 CO 0.01 2.85 1.58 -2.08 0.00 0.00 0.00 173.10 175.46 1iil h VAL 77 N 6.36 0.08 0.05 1.40 2.07 -1.69 0.57 116.25 125.09 1iil h VAL 77 Ca -0.29 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.24 1iil h VAL 77 Cb 1.12 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1iil h VAL 77 CO 1.05 0.00 -0.09 -1.28 0.02 0.00 0.00 177.57 177.27 1iil h SER 78 N -0.87 -0.26 0.59 0.57 0.87 -1.79 -2.08 113.55 110.59 1iil h SER 78 Ca -0.03 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1iil h SER 78 Cb 0.79 0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.85 1iil h SER 78 CO -0.13 -0.14 -0.06 0.00 -0.53 0.00 0.00 176.83 175.97 1iil h ALA 79 N 0.74 1.08 -6.05 6.23 0.00 -1.75 -3.46 119.26 116.06 1iil h ALA 79 Ca 0.02 -0.05 -0.44 0.00 0.00 0.00 0.00 54.91 54.43 1iil h ALA 79 Cb 0.20 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.01 1iil h ALA 79 CO -0.06 0.07 -0.72 -1.71 0.00 0.00 0.00 179.25 176.84 1iil n ASN 80 N -3.28 -5.42 -4.19 0.00 5.15 0.20 -4.81 115.26 102.90 1iil n ASN 80 Ca -0.01 -0.67 -0.18 0.00 -0.60 0.00 0.00 54.58 53.13 1iil n ASN 80 Cb 0.25 -4.31 -0.12 0.00 -0.53 0.00 0.00 39.78 35.07 1iil n ASN 80 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1iil s ARG 81 N -6.47 0.88 -0.18 1.20 0.52 -1.15 -4.69 118.95 109.07 1iil s ARG 81 Ca 0.62 -1.06 -0.09 0.00 -0.52 0.00 0.00 55.73 54.68 1iil s ARG 81 Cb -0.30 -0.82 -0.05 0.00 0.52 0.00 0.00 34.95 34.30 1iil s ARG 81 CO 0.77 0.17 0.13 0.71 0.02 0.00 0.00 175.30 177.10 1iil s TYR 82 N -1.65 3.45 0.50 -0.53 1.51 0.11 -0.69 117.35 120.05 1iil s TYR 82 Ca 0.02 0.37 -0.23 0.00 -1.01 0.00 0.00 57.07 56.22 1iil s TYR 82 Cb -0.08 -2.10 -0.06 0.00 -0.11 0.00 0.00 41.96 39.61 1iil s TYR 82 CO 0.02 0.40 1.40 -1.17 -1.11 0.00 0.00 175.55 175.10 1iil s LEU 83 N -0.00 3.98 -0.04 -1.29 2.96 0.16 -1.44 118.68 123.00 1iil s LEU 83 Ca 0.10 2.87 -0.24 0.00 -0.22 0.00 0.00 54.13 56.63 1iil s LEU 83 Cb -0.11 -4.10 0.05 0.00 0.50 0.00 0.00 46.19 42.52 1iil s LEU 83 CO -0.00 -1.40 0.52 0.00 -1.32 0.00 0.00 176.35 174.15 1iil s ALA 84 N -1.24 -1.35 -0.17 5.97 0.00 0.12 -4.32 121.76 120.77 1iil s ALA 84 Ca 0.67 0.90 0.00 0.00 0.00 0.00 0.00 51.96 53.53 1iil s ALA 84 Cb -0.43 0.02 0.00 0.00 0.00 0.00 0.00 23.12 22.72 1iil s ALA 84 CO 0.53 -0.32 -0.16 1.41 0.00 0.00 0.00 175.76 177.21 1iil s MET 85 N -1.24 3.15 0.81 0.00 1.75 -0.63 -1.74 119.30 121.39 1iil s MET 85 Ca -0.12 -0.77 -0.12 0.00 -1.25 0.00 0.00 55.69 53.43 1iil s MET 85 Cb -0.02 -2.62 0.08 0.00 2.84 0.00 0.00 34.83 35.11 1iil s MET 85 CO 0.08 -0.06 1.17 -1.59 -0.65 0.00 0.00 175.02 173.96 1iil s LYS 86 N 1.00 1.99 0.52 4.11 0.00 0.35 -4.82 119.74 122.89 1iil s LYS 86 Ca -0.02 0.17 0.30 0.00 0.00 0.00 0.00 55.97 56.42 1iil s LYS 86 Cb -0.15 -1.95 1.45 0.00 0.00 0.00 0.00 37.83 37.18 1iil s LYS 86 CO -0.04 -1.59 1.88 0.93 0.00 0.00 0.00 175.35 176.53 1iil h GLU 87 N -1.06 0.04 -0.62 1.78 5.08 -2.00 0.76 114.58 118.57 1iil h GLU 87 Ca -0.46 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1iil h GLU 87 Cb 1.32 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1iil h GLU 87 CO 0.65 0.03 0.00 -0.40 -1.00 0.00 0.00 179.01 178.29 1iil n ASP 88 N -4.29 3.60 0.00 1.42 3.85 -1.26 -4.91 116.55 114.95 1iil n ASP 88 Ca 0.19 -2.18 0.00 0.00 -0.71 0.00 0.00 54.79 52.09 1iil n ASP 88 Cb 0.96 -0.46 0.00 0.00 -1.35 0.00 0.00 41.12 40.27 1iil n ASP 88 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1iil n GLY 89 N 1.22 0.73 3.78 6.12 0.00 0.26 -4.60 105.19 112.71 1iil n GLY 89 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 1iil n GLY 89 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1iil s ARG 90 N -0.21 4.49 0.03 1.61 0.52 -1.26 -0.21 118.95 123.92 1iil s ARG 90 Ca 0.00 1.39 0.01 0.00 -0.52 0.00 0.00 55.73 56.61 1iil s ARG 90 Cb 0.00 -2.75 -0.04 0.00 0.52 0.00 0.00 34.95 32.68 1iil s ARG 90 CO 0.00 0.18 0.10 -0.51 0.02 0.00 0.00 175.30 175.09 1iil s LEU 91 N -2.17 3.95 0.04 2.53 1.43 -1.26 -0.50 118.68 122.70 1iil s LEU 91 Ca 0.52 0.12 -0.27 0.00 -1.03 0.00 0.00 54.13 53.46 1iil s LEU 91 Cb -0.20 -2.45 0.10 0.00 0.03 0.00 0.00 46.19 43.67 1iil s LEU 91 CO 0.25 0.22 1.20 -1.48 0.23 0.00 0.00 176.35 176.78 1iil s LEU 92 N -2.07 -0.04 -0.07 1.79 0.05 -0.71 -4.49 118.68 113.14 1iil s LEU 92 Ca 0.27 -0.30 0.01 0.00 0.05 0.00 0.00 54.13 54.17 1iil s LEU 92 Cb -0.12 1.60 0.02 0.00 -2.05 0.00 0.00 46.19 45.63 1iil s LEU 92 CO 0.19 -0.51 -0.10 0.00 -0.55 0.00 0.00 176.35 175.38 1iil s ALA 93 N -2.36 1.14 0.15 1.48 0.00 -0.49 0.16 121.76 121.84 1iil s ALA 93 Ca 0.20 -0.36 0.04 0.00 0.00 0.00 0.00 51.96 51.84 1iil s ALA 93 Cb 0.01 -0.61 -0.04 0.00 0.00 0.00 0.00 23.12 22.49 1iil s ALA 93 CO -0.00 -0.02 0.17 -1.54 0.00 0.00 0.00 175.76 174.37 1iil s SER 94 N 0.93 5.77 0.34 0.00 1.04 -0.52 -4.36 113.70 116.91 1iil s SER 94 Ca -0.10 -0.03 0.13 0.00 0.48 0.00 0.00 55.95 56.44 1iil s SER 94 Cb -0.15 -1.59 0.62 0.00 0.10 0.00 0.00 66.02 65.00 1iil s SER 94 CO 0.01 0.07 1.75 0.07 0.98 0.00 0.00 173.24 176.12 1iil h LYS 95 N 2.42 0.00 -6.23 4.02 -0.00 -1.89 0.30 116.57 115.19 1iil h LYS 95 Ca -0.48 0.00 -0.68 0.00 -0.00 0.00 0.00 60.65 59.49 1iil h LYS 95 Cb 1.19 0.00 -0.19 0.00 -0.00 0.00 0.00 32.23 33.24 1iil h LYS 95 CO 0.65 0.45 -0.71 0.45 -0.00 0.00 0.00 179.45 180.29 1iil s SER 96 N -6.81 4.56 -0.06 7.07 0.15 -1.26 -4.74 113.70 112.62 1iil s SER 96 Ca -0.02 -0.10 -0.30 0.00 0.70 0.00 0.00 55.95 56.24 1iil s SER 96 Cb 0.13 -1.09 -0.03 0.00 -1.71 0.00 0.00 66.02 63.32 1iil s SER 96 CO 0.73 0.33 1.17 -0.69 1.20 0.00 0.00 173.24 175.97 1iil s VAL 97 N -0.88 4.33 0.45 4.45 1.01 -1.26 -4.87 120.40 123.62 1iil s VAL 97 Ca 0.14 1.65 0.03 0.00 0.00 0.00 0.00 61.98 63.81 1iil s VAL 97 Cb -0.11 -4.06 -0.01 0.00 0.00 0.00 0.00 36.38 32.20 1iil s VAL 97 CO 0.04 0.01 0.12 0.42 0.00 0.00 0.00 175.10 175.69 1iil s THR 98 N 2.11 0.60 -1.71 3.92 -4.23 -1.26 -5.02 115.64 110.06 1iil s THR 98 Ca 0.55 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 59.21 1iil s THR 98 Cb -0.24 -2.23 0.36 0.00 1.34 0.00 0.00 72.50 71.73 1iil s THR 98 CO 0.22 0.00 1.39 0.47 -0.54 0.00 0.00 174.62 176.16 1iil n ASP 99 N -1.43 0.00 -1.09 3.99 8.00 -1.26 -1.68 116.55 123.08 1iil n ASP 99 Ca -0.09 -0.21 0.11 0.00 0.71 0.00 0.00 54.79 55.31 1iil n ASP 99 Cb 0.65 -0.15 0.27 0.00 -0.02 0.00 0.00 41.12 41.87 1iil n ASP 99 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1iil n GLU 100 N -1.15 2.39 -0.32 -1.24 1.02 -1.26 -4.11 120.64 115.98 1iil n GLU 100 Ca 0.09 -2.14 0.09 0.00 -0.02 0.00 0.00 57.16 55.19 1iil n GLU 100 Cb 0.09 -1.48 0.26 0.00 -0.02 0.00 0.00 31.44 30.28 1iil n GLU 100 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1iil s PHE 102 N -1.13 2.79 -0.00 0.00 0.08 -1.26 -4.23 117.98 114.23 1iil s PHE 102 Ca 0.39 -0.31 0.01 0.00 0.12 0.00 0.00 56.93 57.14 1iil s PHE 102 Cb 0.21 -1.73 -0.00 0.00 -0.57 0.00 0.00 43.02 40.93 1iil s PHE 102 CO 0.25 0.06 -0.04 -0.06 -0.10 0.00 0.00 175.22 175.33 1iil s PHE 103 N -0.31 0.33 -0.07 0.36 0.08 0.05 -1.16 117.98 117.26 1iil s PHE 103 Ca 0.03 -0.06 -0.30 0.00 0.12 0.00 0.00 56.93 56.72 1iil s PHE 103 Cb -0.13 -0.22 -0.03 0.00 -0.57 0.00 0.00 43.02 42.06 1iil s PHE 103 CO 0.03 -0.01 1.29 -0.06 -0.10 0.00 0.00 175.22 176.36 1iil s PHE 104 N -0.04 2.96 -0.19 0.36 0.40 0.19 -0.79 117.98 120.88 1iil s PHE 104 Ca 0.01 1.01 -0.14 0.00 -0.60 0.00 0.00 56.93 57.21 1iil s PHE 104 Cb -0.02 -3.53 -0.04 0.00 0.51 0.00 0.00 43.02 39.94 1iil s PHE 104 CO -0.00 -1.82 0.32 -2.00 0.70 0.00 0.00 175.22 172.41 1iil s GLU 105 N 2.66 4.19 -0.02 0.44 2.12 0.33 -1.71 118.70 126.71 1iil s GLU 105 Ca 0.58 0.08 0.04 0.00 0.36 0.00 0.00 54.97 56.04 1iil s GLU 105 Cb -0.26 -3.49 -0.01 0.00 0.26 0.00 0.00 34.13 30.63 1iil s GLU 105 CO 0.22 0.09 -0.14 0.50 -0.54 0.00 0.00 175.26 175.39 1iil s ARG 106 N 0.91 1.28 -0.50 4.30 6.06 -0.50 -4.86 118.95 125.65 1iil s ARG 106 Ca 0.16 -0.51 -0.16 0.00 -2.50 0.00 0.00 55.73 52.72 1iil s ARG 106 Cb -0.14 -1.20 0.09 0.00 0.06 0.00 0.00 34.95 33.77 1iil s ARG 106 CO 0.06 0.27 0.45 -1.17 -2.50 0.00 0.00 175.30 172.40 1iil s LEU 107 N -0.18 5.75 0.98 -0.88 2.96 -1.26 -0.97 118.68 125.08 1iil s LEU 107 Ca 0.02 -1.44 -0.12 0.00 -0.22 0.00 0.00 54.13 52.37 1iil s LEU 107 Cb -0.07 -2.21 0.18 0.00 0.50 0.00 0.00 46.19 44.59 1iil s LEU 107 CO 0.00 -0.73 1.10 -1.61 -1.32 0.00 0.00 176.35 173.79 1iil s GLU 108 N 1.71 0.59 0.45 1.98 0.41 -0.44 -4.91 118.70 118.49 1iil s GLU 108 Ca 0.04 0.50 0.15 0.00 -0.41 0.00 0.00 54.97 55.25 1iil s GLU 108 Cb -0.26 -1.76 1.01 0.00 -1.78 0.00 0.00 34.13 31.35 1iil s GLU 108 CO 0.06 -2.62 1.99 0.66 -0.49 0.00 0.00 175.26 174.86 1iil h SER 109 N -1.81 0.00 0.00 -0.19 4.64 -1.97 -1.17 113.55 113.04 1iil h SER 109 Ca -0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.78 1iil h SER 109 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1iil h SER 109 CO 0.58 0.18 0.00 -0.46 -0.87 0.00 0.00 176.83 176.26 1iil n ASN 110 N -4.30 0.00 -0.70 4.97 0.23 -1.26 -4.89 115.26 109.31 1iil n ASN 110 Ca -0.02 -0.95 -0.08 0.00 -0.53 0.00 0.00 54.58 53.00 1iil n ASN 110 Cb 0.25 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 37.93 1iil n ASN 110 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1iil n ASN 111 N -0.95 -3.48 -4.80 0.53 4.13 -0.44 -5.05 115.26 105.20 1iil n ASN 111 Ca 0.19 0.11 -0.22 0.00 1.68 0.00 0.00 54.58 56.34 1iil n ASN 111 Cb 0.09 -2.10 -0.05 0.00 -1.54 0.00 0.00 39.78 36.17 1iil n ASN 111 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 1iil s TYR 112 N -2.32 2.79 0.15 3.10 2.02 -1.26 -4.91 117.35 116.92 1iil s TYR 112 Ca 0.00 -0.36 0.04 0.00 -0.37 0.00 0.00 57.07 56.38 1iil s TYR 112 Cb 0.00 -1.75 -0.04 0.00 -0.40 0.00 0.00 41.96 39.77 1iil s TYR 112 CO 0.00 0.24 0.18 -0.80 -1.57 0.00 0.00 175.55 173.60 1iil s ASN 113 N -3.93 5.81 0.06 2.29 0.01 0.26 -1.33 114.94 118.12 1iil s ASN 113 Ca 0.40 -0.01 0.04 0.00 -0.71 0.00 0.00 52.86 52.58 1iil s ASN 113 Cb -0.04 -1.61 -0.03 0.00 0.41 0.00 0.00 41.25 39.98 1iil s ASN 113 CO 0.25 0.08 -0.13 0.42 -1.51 0.00 0.00 177.10 176.21 1iil s THR 114 N -1.71 0.97 -0.26 1.60 -4.23 -0.14 -0.42 115.64 111.46 1iil s THR 114 Ca 0.32 -1.24 0.01 0.00 -1.18 0.00 0.00 61.69 59.60 1iil s THR 114 Cb -0.11 -0.96 0.07 0.00 1.34 0.00 0.00 72.50 72.85 1iil s THR 114 CO 0.25 -0.25 -0.00 -0.31 -0.54 0.00 0.00 174.62 173.76 1iil s TYR 115 N -1.28 2.35 -0.15 3.99 2.02 -1.26 -1.41 117.35 121.61 1iil s TYR 115 Ca -0.04 -1.86 -0.05 0.00 -0.37 0.00 0.00 57.07 54.76 1iil s TYR 115 Cb -0.10 -1.75 -0.03 0.00 -0.40 0.00 0.00 41.96 39.68 1iil s TYR 115 CO 0.02 -0.81 0.02 0.50 -1.57 0.00 0.00 175.55 173.71 1iil s ARG 116 N 1.41 3.65 0.20 -0.62 3.52 -0.69 -0.66 118.95 125.76 1iil s ARG 116 Ca -0.00 -0.41 -0.32 0.00 -0.13 0.00 0.00 55.73 54.86 1iil s ARG 116 Cb -0.18 -3.02 -0.12 0.00 -1.56 0.00 0.00 34.95 30.06 1iil s ARG 116 CO -0.10 0.37 1.69 0.45 -0.81 0.00 0.00 175.30 176.90 1iil n SER 117 N 3.20 3.84 0.20 -2.12 2.88 -0.56 0.56 113.62 121.61 1iil n SER 117 Ca -0.17 1.07 0.08 0.00 -1.33 0.00 0.00 58.87 58.51 1iil n SER 117 Cb 0.53 -1.55 0.32 0.00 -0.75 0.00 0.00 64.21 62.75 1iil n SER 117 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 1iil h ARG 118 N 6.54 0.00 0.00 -1.46 2.43 -1.47 -3.01 114.38 117.41 1iil h ARG 118 Ca -0.44 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 58.62 1iil h ARG 118 Cb 1.21 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.74 1iil h ARG 118 CO 0.94 0.30 -0.64 -0.22 -1.51 0.00 0.00 179.97 178.84 1iil h LYS 119 N 0.00 0.00 -3.38 0.20 1.63 -1.78 -3.39 116.57 109.85 1iil h LYS 119 Ca -0.00 0.00 -0.73 0.00 -0.85 0.00 0.00 60.65 59.06 1iil h LYS 119 Cb 0.94 0.00 -0.33 0.00 -0.60 0.00 0.00 32.23 32.24 1iil h LYS 119 CO 0.04 0.98 0.09 0.66 -3.45 0.00 0.00 179.45 177.76 1iil n TYR 120 N -4.52 4.55 0.00 1.91 4.01 -1.24 -4.95 117.16 116.91 1iil n TYR 120 Ca -0.21 -4.06 0.00 0.00 -0.16 0.00 0.00 57.90 53.47 1iil n TYR 120 Cb 0.57 -1.31 0.00 0.00 -0.31 0.00 0.00 39.34 38.29 1iil n TYR 120 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1iil n THR 121 N 2.39 0.21 0.06 -0.72 -2.24 -1.14 -1.93 114.28 110.91 1iil n THR 121 Ca 0.23 0.07 0.01 0.00 -2.27 0.00 0.00 64.05 62.09 1iil n THR 121 Cb 0.38 -1.07 0.00 0.00 -2.10 0.00 0.00 70.33 67.53 1iil n THR 121 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1iil n SER 122 N -0.92 0.71 -4.77 3.42 3.41 -1.26 -4.87 113.62 109.34 1iil n SER 122 Ca 0.00 -0.86 -0.36 0.00 -0.26 0.00 0.00 58.87 57.39 1iil n SER 122 Cb 0.02 0.38 -0.08 0.00 -0.26 0.00 0.00 64.21 64.28 1iil n SER 122 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1iil s TRP 123 N -0.50 3.40 0.18 7.33 0.51 -0.81 -4.77 118.94 124.27 1iil s TRP 123 Ca 0.01 0.34 0.07 0.00 -2.12 0.00 0.00 56.10 54.41 1iil s TRP 123 Cb 0.01 -1.93 -0.04 0.00 -0.81 0.00 0.00 33.47 30.70 1iil s TRP 123 CO 0.03 0.53 0.00 0.71 -0.51 0.00 0.00 176.95 177.72 1iil s TYR 124 N -0.67 2.83 0.22 -1.98 1.51 -1.26 -1.50 117.35 116.50 1iil s TYR 124 Ca 0.12 -0.14 -0.30 0.00 -1.01 0.00 0.00 57.07 55.74 1iil s TYR 124 Cb -0.12 -1.36 -0.09 0.00 -0.11 0.00 0.00 41.96 40.28 1iil s TYR 124 CO 0.02 0.53 1.20 0.08 -1.11 0.00 0.00 175.55 176.27 1iil s VAL 125 N -1.79 3.43 0.12 0.71 1.01 0.16 -4.60 120.40 119.45 1iil s VAL 125 Ca 0.28 1.26 -0.24 0.00 0.00 0.00 0.00 61.98 63.27 1iil s VAL 125 Cb -0.09 -3.80 0.07 0.00 0.00 0.00 0.00 36.38 32.56 1iil s VAL 125 CO 0.19 0.23 0.61 0.00 0.00 0.00 0.00 175.10 176.13 1iil s ALA 126 N -0.34 -1.62 -0.02 5.51 0.00 -1.26 -4.48 121.76 119.55 1iil s ALA 126 Ca 0.51 0.63 0.05 0.00 0.00 0.00 0.00 51.96 53.15 1iil s ALA 126 Cb -0.34 0.74 -0.01 0.00 0.00 0.00 0.00 23.12 23.51 1iil s ALA 126 CO 0.39 -0.70 -0.16 -0.51 0.00 0.00 0.00 175.76 174.78 1iil s LEU 127 N -2.49 2.01 0.58 0.00 1.43 -0.97 -1.55 118.68 117.69 1iil s LEU 127 Ca -0.01 -0.29 -0.07 0.00 -1.03 0.00 0.00 54.13 52.73 1iil s LEU 127 Cb -0.01 -0.83 -0.01 0.00 0.03 0.00 0.00 46.19 45.37 1iil s LEU 127 CO -0.09 0.19 0.91 -0.54 0.23 0.00 0.00 176.35 177.05 1iil s LYS 128 N -0.31 3.20 0.55 1.70 1.02 0.93 -4.59 119.74 122.24 1iil s LYS 128 Ca 0.05 0.23 0.37 0.00 0.02 0.00 0.00 55.97 56.63 1iil s LYS 128 Cb -0.07 -2.24 1.99 0.00 -0.52 0.00 0.00 37.83 36.99 1iil s LYS 128 CO -0.00 -0.58 2.12 0.07 -0.92 0.00 0.00 175.35 176.04 1iil h ARG 129 N -0.14 0.00 0.00 1.68 0.11 -1.86 -0.85 114.38 113.32 1iil h ARG 129 Ca -0.46 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.61 1iil h ARG 129 Cb 1.23 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.31 1iil h ARG 129 CO 0.62 0.00 -0.05 1.79 0.10 0.00 0.00 179.97 182.43 1iil h THR 130 N 0.00 0.09 0.00 0.08 1.35 -1.93 -3.46 112.91 109.03 1iil h THR 130 Ca 0.00 -1.07 0.00 0.00 -0.55 0.00 0.00 66.41 64.79 1iil h THR 130 Cb 0.02 1.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 1iil h THR 130 CO 0.00 0.05 0.00 0.61 -0.25 0.00 0.00 175.52 175.93 1iil n GLY 131 N 1.00 0.71 3.95 5.82 0.00 -0.33 -5.04 105.19 111.31 1iil n GLY 131 Ca 0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 1iil n GLY 131 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1iil s GLN 132 N -0.54 3.43 0.88 1.61 -2.07 -1.26 -0.23 119.66 121.49 1iil s GLN 132 Ca 0.00 -0.64 -0.11 0.00 -1.82 0.00 0.00 55.36 52.80 1iil s GLN 132 Cb 0.00 -2.95 0.12 0.00 -1.09 0.00 0.00 33.01 29.10 1iil s GLN 132 CO 0.00 0.50 1.11 1.52 -1.32 0.00 0.00 175.29 177.10 1iil s TYR 133 N -1.79 1.99 -0.12 9.60 -0.85 -1.26 -0.05 117.35 124.87 1iil s TYR 133 Ca 0.34 1.62 -0.02 0.00 -0.52 0.00 0.00 57.07 58.49 1iil s TYR 133 Cb -0.11 -3.21 -0.03 0.00 0.38 0.00 0.00 41.96 39.00 1iil s TYR 133 CO 0.29 -2.51 -0.06 0.21 -1.52 0.00 0.00 175.55 171.95 1iil s LYS 134 N -4.75 3.30 0.14 -3.49 2.20 -0.59 -4.49 119.74 112.06 1iil s LYS 134 Ca 0.65 -0.55 -0.34 0.00 -0.36 0.00 0.00 55.97 55.36 1iil s LYS 134 Cb -0.21 -2.76 -0.16 0.00 -1.51 0.00 0.00 37.83 33.20 1iil s LYS 134 CO 0.58 0.39 1.24 1.28 -0.36 0.00 0.00 175.35 178.48 1iil n LEU 135 N 3.05 1.63 -0.19 5.43 4.77 -1.26 -4.55 117.00 125.88 1iil n LEU 135 Ca -0.18 1.13 0.08 0.00 -0.03 0.00 0.00 56.01 57.01 1iil n LEU 135 Cb 0.53 -1.21 0.37 0.00 -2.33 0.00 0.00 43.42 40.77 1iil n LEU 135 CO 0.30 -1.17 1.22 1.23 -1.33 0.00 0.00 177.39 177.64 1iil h GLY 136 N 3.89 0.97 2.00 -0.72 0.00 -0.85 -0.01 103.07 108.36 1iil h GLY 136 Ca -0.45 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 46.59 1iil h GLY 136 CO 0.73 0.20 0.00 -1.14 0.00 0.00 0.00 176.54 176.33 1iil n SER 137 N -4.49 0.55 -0.89 0.19 3.41 -1.26 -1.96 113.62 109.17 1iil n SER 137 Ca 0.12 0.68 0.09 0.00 -0.26 0.00 0.00 58.87 59.50 1iil n SER 137 Cb 0.28 -0.78 0.18 0.00 -0.26 0.00 0.00 64.21 63.62 1iil n SER 137 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1iil n LYS 138 N -2.16 2.30 -2.84 4.33 4.81 -0.02 -5.00 118.16 119.58 1iil n LYS 138 Ca 0.01 -2.06 -0.25 0.00 -0.87 0.00 0.00 58.31 55.14 1iil n LYS 138 Cb 0.14 -1.39 0.01 0.00 0.02 0.00 0.00 35.03 33.81 1iil n LYS 138 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 1iil s THR 139 N -1.17 4.22 0.14 3.15 -4.23 -0.83 -4.99 115.64 111.94 1iil s THR 139 Ca 0.31 -0.26 -0.24 0.00 -1.18 0.00 0.00 61.69 60.32 1iil s THR 139 Cb 0.17 -3.59 0.07 0.00 1.34 0.00 0.00 72.50 70.50 1iil s THR 139 CO 0.24 -0.48 0.66 -0.83 -0.54 0.00 0.00 174.62 173.67 1iil s GLY 140 N -4.19 -0.56 0.58 3.99 0.00 -1.26 -4.85 107.32 101.02 1iil s GLY 140 Ca 0.48 0.53 0.27 0.00 0.00 0.00 0.00 44.72 46.01 1iil s GLY 140 CO 0.41 0.17 2.04 -0.56 0.00 0.00 0.00 173.10 175.16 1iil h PRO 141 N 2.00 0.00 -0.64 2.90 0.13 -1.99 -2.82 132.00 131.57 1iil h PRO 141 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1iil h PRO 141 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1iil h PRO 141 CO 0.36 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.54 1iil n GLY 142 N -1.47 2.63 3.82 1.56 0.00 -1.26 -4.99 105.19 105.48 1iil n GLY 142 Ca 0.04 -0.74 -0.34 0.00 0.00 0.00 0.00 46.02 44.99 1iil n GLY 142 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1iil s GLN 143 N -1.18 4.20 0.31 1.61 -0.21 -1.07 -4.96 119.66 118.36 1iil s GLN 143 Ca 0.45 0.98 0.16 0.00 0.02 0.00 0.00 55.36 56.96 1iil s GLN 143 Cb 0.25 -2.41 0.35 0.00 1.00 0.00 0.00 33.01 32.20 1iil s GLN 143 CO 0.28 0.11 1.58 -0.22 -2.12 0.00 0.00 175.29 174.92 1iil h LYS 144 N 2.33 0.00 0.00 2.91 3.64 -1.94 -3.24 116.57 120.27 1iil h LYS 144 Ca -0.48 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1iil h LYS 144 Cb 1.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1iil h LYS 144 CO 0.63 0.50 0.00 0.00 -2.27 0.00 0.00 179.45 178.32 1iil h ALA 145 N 1.50 1.00 -0.02 5.00 0.00 -1.93 -2.97 119.26 121.83 1iil h ALA 145 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1iil h ALA 145 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1iil h ALA 145 CO 0.07 0.00 -0.05 0.44 0.00 0.00 0.00 179.25 179.70 1iil n ILE 146 N -3.07 0.00 -3.17 0.00 -5.35 -1.22 -2.29 119.36 104.26 1iil n ILE 146 Ca -0.00 -0.39 -0.41 0.00 -0.27 0.00 0.00 62.75 61.68 1iil n ILE 146 Cb 0.25 1.12 -0.07 0.00 -1.74 0.00 0.00 39.64 39.20 1iil n ILE 146 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1iil s LEU 147 N -2.06 4.19 0.21 7.28 1.43 -1.12 -4.39 118.68 124.21 1iil s LEU 147 Ca 0.30 0.29 0.11 0.00 -1.03 0.00 0.00 54.13 53.81 1iil s LEU 147 Cb 0.20 -2.72 -0.05 0.00 0.03 0.00 0.00 46.19 43.65 1iil s LEU 147 CO 0.34 -0.46 -0.22 -0.36 0.23 0.00 0.00 176.35 175.88 1iil s PHE 148 N 2.51 2.23 -0.14 0.29 0.40 0.44 -0.98 117.98 122.73 1iil s PHE 148 Ca 0.23 -0.37 -0.00 0.00 -0.60 0.00 0.00 56.93 56.18 1iil s PHE 148 Cb -0.15 -1.07 0.03 0.00 0.51 0.00 0.00 43.02 42.33 1iil s PHE 148 CO 0.12 0.52 -0.08 -1.17 0.70 0.00 0.00 175.22 175.31 1iil s LEU 149 N -2.85 1.46 0.23 -0.37 2.96 0.16 0.91 118.68 121.18 1iil s LEU 149 Ca 0.22 -0.47 -0.30 0.00 -0.22 0.00 0.00 54.13 53.37 1iil s LEU 149 Cb -0.07 -0.95 -0.09 0.00 0.50 0.00 0.00 46.19 45.58 1iil s LEU 149 CO 0.10 -0.13 1.15 -2.16 -1.32 0.00 0.00 176.35 174.00 1iil s PRO 150 N 1.63 4.56 0.06 0.98 0.04 -1.26 -1.09 135.00 139.92 1iil s PRO 150 Ca 0.04 1.84 0.02 0.00 0.04 0.00 0.00 61.00 62.93 1iil s PRO 150 Cb -0.13 -3.22 -0.03 0.00 0.04 0.00 0.00 34.50 31.16 1iil s PRO 150 CO -0.09 0.06 -0.07 -1.64 0.04 0.00 0.00 177.00 175.30 1iil s MET 151 N -0.84 0.65 0.40 4.56 -1.94 0.49 -4.95 119.30 117.66 1iil s MET 151 Ca 0.49 -1.02 -0.25 0.00 -1.71 0.00 0.00 55.69 53.19 1iil s MET 151 Cb -0.32 -0.20 -0.11 0.00 2.01 0.00 0.00 34.83 36.21 1iil s MET 151 CO 0.39 0.01 1.10 0.45 -0.01 0.00 0.00 175.02 176.96 1iil n SER 152 N 0.76 1.72 -1.22 3.03 2.88 -1.26 -0.18 113.62 119.35 1iil n SER 152 Ca -0.18 1.09 0.06 0.00 -1.33 0.00 0.00 58.87 58.50 1iil n SER 152 Cb 0.58 -1.39 0.24 0.00 -0.75 0.00 0.00 64.21 62.89 1iil n SER 152 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1iil n ALA 153 N -0.26 3.06 -2.57 -1.46 0.00 -1.24 -4.41 120.51 113.64 1iil n ALA 153 Ca 0.08 -1.10 -0.33 0.00 0.00 0.00 0.00 53.44 52.09 1iil n ALA 153 Cb 0.38 -1.04 -0.11 0.00 0.00 0.00 0.00 19.45 18.68 1iil n ALA 153 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1iil s LYS 154 N -1.87 2.65 0.00 0.00 1.02 -1.26 -5.01 119.74 115.27 1iil s LYS 154 Ca 0.34 -0.62 0.00 0.00 0.02 0.00 0.00 55.97 55.71 1iil s LYS 154 Cb 0.23 -2.53 0.00 0.00 -0.52 0.00 0.00 37.83 35.01 1iil s LYS 154 CO 0.14 0.64 0.00 -1.13 -0.92 0.00 0.00 175.35 174.08