#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iil s HIS 25 N 0.00 2.26 0.54 1.61 5.04 -1.26 -5.06 115.29 118.43 1iil s HIS 25 Ca 0.00 -0.65 0.24 0.00 -1.54 0.00 0.00 55.06 53.10 1iil s HIS 25 Cb 0.00 -1.49 1.43 0.00 0.04 0.00 0.00 32.58 32.56 1iil s HIS 25 CO 0.00 -0.19 2.07 0.27 -2.34 0.00 0.00 174.74 174.54 1iil h PHE 26 N 6.06 0.00 0.00 3.88 -5.15 -2.01 -2.30 116.94 117.42 1iil h PHE 26 Ca -0.33 0.00 -0.08 0.00 -0.20 0.00 0.00 57.97 57.36 1iil h PHE 26 Cb 1.17 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.33 1iil h PHE 26 CO 0.43 0.00 -0.38 0.87 -2.00 0.00 0.00 178.31 177.23 1iil h LYS 27 N 0.00 0.00 -7.00 6.09 1.57 -1.97 -3.46 116.57 111.80 1iil h LYS 27 Ca 0.14 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.39 1iil h LYS 27 Cb 0.59 0.00 0.09 0.00 0.08 0.00 0.00 32.23 32.99 1iil h LYS 27 CO -0.00 0.38 0.56 -0.51 -0.57 0.00 0.00 179.45 179.30 1iil s ASP 28 N -6.37 5.93 0.79 0.86 -0.00 -0.87 -4.91 116.67 112.10 1iil s ASP 28 Ca 0.03 2.54 -0.12 0.00 -0.00 0.00 0.00 52.55 55.00 1iil s ASP 28 Cb 0.08 -2.62 0.07 0.00 -0.00 0.00 0.00 42.92 40.45 1iil s ASP 28 CO 0.71 -1.10 1.15 -2.84 -0.00 0.00 0.00 175.17 173.09 1iil s PRO 29 N -2.64 1.87 0.17 8.23 0.02 -1.26 -4.76 135.00 136.63 1iil s PRO 29 Ca 0.64 1.52 -0.05 0.00 0.02 0.00 0.00 61.00 63.14 1iil s PRO 29 Cb -0.35 -1.83 -0.03 0.00 0.02 0.00 0.00 34.50 32.32 1iil s PRO 29 CO 0.43 -1.99 0.19 0.15 -0.33 0.00 0.00 177.00 175.45 1iil s LYS 30 N -4.38 1.13 -0.03 5.54 1.02 0.16 -3.58 119.74 119.60 1iil s LYS 30 Ca 0.68 -1.38 -0.00 0.00 0.02 0.00 0.00 55.97 55.29 1iil s LYS 30 Cb -0.23 0.32 -0.04 0.00 -0.52 0.00 0.00 37.83 37.36 1iil s LYS 30 CO 0.51 -0.39 0.04 1.03 -0.92 0.00 0.00 175.35 175.63 1iil s ARG 31 N -4.05 2.98 -0.37 1.68 0.52 0.56 -0.13 118.95 120.14 1iil s ARG 31 Ca 0.25 -0.49 -0.07 0.00 -0.52 0.00 0.00 55.73 54.91 1iil s ARG 31 Cb 0.05 -2.80 0.06 0.00 0.52 0.00 0.00 34.95 32.78 1iil s ARG 31 CO 0.04 0.66 0.15 -0.51 0.02 0.00 0.00 175.30 175.67 1iil s LEU 32 N -1.45 4.63 -0.14 2.53 1.43 -1.26 -0.22 118.68 124.19 1iil s LEU 32 Ca 0.19 -1.33 -0.20 0.00 -1.03 0.00 0.00 54.13 51.76 1iil s LEU 32 Cb -0.12 -1.89 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 1iil s LEU 32 CO 0.10 -0.40 0.55 -0.47 0.23 0.00 0.00 176.35 176.35 1iil s TYR 33 N 1.38 3.47 -0.18 0.29 6.14 -0.44 -0.65 117.35 127.35 1iil s TYR 33 Ca 0.00 0.93 -0.15 0.00 0.64 0.00 0.00 57.07 58.50 1iil s TYR 33 Cb -0.21 -2.66 -0.04 0.00 0.42 0.00 0.00 41.96 39.47 1iil s TYR 33 CO 0.02 0.04 0.34 0.00 0.64 0.00 0.00 175.55 176.59 1iil h LYS 35 N 7.06 0.00 -6.27 0.00 3.64 -1.33 -1.88 116.57 117.78 1iil h LYS 35 Ca -0.39 0.00 -0.53 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 0.73 0.05 1.17 1.21 -2.27 0.00 0.00 179.45 180.35 1iil s ASN 36 N -6.87 5.89 0.00 4.20 3.04 -1.22 -3.44 114.94 116.54 1iil s ASN 36 Ca -0.05 0.20 0.00 0.00 0.04 0.00 0.00 52.86 53.05 1iil s ASN 36 Cb 0.16 -2.54 0.00 0.00 -1.54 0.00 0.00 41.25 37.33 1iil s ASN 36 CO 0.65 -1.92 0.00 0.61 -3.04 0.00 0.00 177.10 173.41 1iil n GLY 37 N 5.41 2.96 2.31 1.21 0.00 -1.26 -4.08 105.19 111.74 1iil n GLY 37 Ca 0.13 0.00 -0.10 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 0.19 3.86 -0.02 0.00 -0.72 -5.04 105.19 101.47 1iil n GLY 38 Ca 0.00 -0.24 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 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 -3.15 3.38 -0.03 1.61 0.40 -1.15 -4.68 117.98 114.36 1iil s PHE 39 Ca 0.16 0.17 -0.16 0.00 -0.60 0.00 0.00 56.93 56.50 1iil s PHE 39 Cb -0.07 -1.70 -0.05 0.00 0.51 0.00 0.00 43.02 41.71 1iil s PHE 39 CO 0.33 0.56 0.44 -0.06 0.70 0.00 0.00 175.22 177.19 1iil s PHE 40 N -1.48 3.66 0.15 0.36 0.08 0.99 0.05 117.98 121.80 1iil s PHE 40 Ca 0.33 0.97 -0.31 0.00 0.12 0.00 0.00 56.93 58.03 1iil s PHE 40 Cb -0.13 -2.38 -0.10 0.00 -0.57 0.00 0.00 43.02 39.85 1iil s PHE 40 CO 0.26 0.49 1.53 -1.17 -0.10 0.00 0.00 175.22 176.22 1iil s LEU 41 N -0.53 4.37 -0.07 -0.37 2.96 0.17 -2.04 118.68 123.16 1iil s LEU 41 Ca 0.24 2.55 0.05 0.00 -0.22 0.00 0.00 54.13 56.75 1iil s LEU 41 Cb -0.16 -3.59 -0.00 0.00 0.50 0.00 0.00 46.19 42.93 1iil s LEU 41 CO 0.13 -0.79 -0.22 -0.60 -1.32 0.00 0.00 176.35 173.54 1iil s ARG 42 N 1.14 2.59 -0.35 1.98 3.52 0.80 -4.42 118.95 124.21 1iil s ARG 42 Ca 0.69 -0.81 -0.02 0.00 -0.13 0.00 0.00 55.73 55.45 1iil s ARG 42 Cb -0.42 -2.08 0.08 0.00 -1.56 0.00 0.00 34.95 30.97 1iil s ARG 42 CO 0.31 0.25 0.10 0.42 -0.81 0.00 0.00 175.30 175.57 1iil s ILE 43 N 0.15 3.11 0.46 4.11 1.01 0.03 -1.95 121.20 128.12 1iil s ILE 43 Ca -0.11 -1.75 -0.23 0.00 0.00 0.00 0.00 60.65 58.56 1iil s ILE 43 Cb -0.15 -2.98 -0.08 0.00 0.01 0.00 0.00 42.46 39.26 1iil s ILE 43 CO 0.06 -0.41 1.14 -1.00 0.00 0.00 0.00 174.94 174.72 1iil s HIS 44 N 1.18 2.94 0.57 3.97 3.76 0.17 -4.40 115.29 123.48 1iil s HIS 44 Ca 0.02 1.56 0.27 0.00 -0.15 0.00 0.00 55.06 56.76 1iil s HIS 44 Cb -0.21 -3.31 1.53 0.00 1.11 0.00 0.00 32.58 31.69 1iil s HIS 44 CO -0.03 -1.33 2.02 -1.35 -0.85 0.00 0.00 174.74 173.20 1iil h PRO 45 N 2.04 0.00 -0.37 8.40 0.11 -1.88 0.13 132.00 140.44 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 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1iil h PRO 45 CO 0.60 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.99 1iil n ASP 46 N -3.94 2.16 0.00 -2.05 5.75 -1.26 -4.92 116.55 112.28 1iil n ASP 46 Ca 0.05 -1.94 0.00 0.00 -0.01 0.00 0.00 54.79 52.89 1iil n ASP 46 Cb 0.49 -0.24 0.00 0.00 -1.03 0.00 0.00 41.12 40.33 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 1.17 0.85 3.77 6.12 0.00 0.44 -4.99 105.19 112.54 1iil n GLY 47 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.69 4.53 -0.12 1.61 0.52 -1.25 -1.29 118.95 122.26 1iil s ARG 48 Ca 0.00 1.61 0.03 0.00 -0.52 0.00 0.00 55.73 56.85 1iil s ARG 48 Cb 0.00 -2.97 0.01 0.00 0.52 0.00 0.00 34.95 32.51 1iil s ARG 48 CO 0.00 0.17 -0.22 0.08 0.02 0.00 0.00 175.30 175.35 1iil s VAL 49 N -1.36 1.95 0.00 3.52 1.01 -1.26 -0.65 120.40 123.60 1iil s VAL 49 Ca 0.48 -0.93 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1iil s VAL 49 Cb -0.27 -1.71 0.00 0.00 0.00 0.00 0.00 36.38 34.40 1iil s VAL 49 CO 0.34 0.53 0.00 -0.90 0.00 0.00 0.00 175.10 175.07 1iil n ASP 50 N 3.84 0.00 -4.01 3.32 3.85 -0.82 -4.33 116.55 118.40 1iil n ASP 50 Ca -0.20 -0.15 -0.13 0.00 -0.71 0.00 0.00 54.79 53.61 1iil n ASP 50 Cb 0.52 0.00 -0.12 0.00 -1.35 0.00 0.00 41.12 40.17 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 -0.15 0.36 0.06 6.12 0.00 0.64 -0.14 107.32 114.21 1iil s GLY 51 Ca 0.00 -0.55 -0.00 0.00 0.00 0.00 0.00 44.72 44.17 1iil s GLY 51 CO 0.00 -0.58 -0.04 -1.34 0.00 0.00 0.00 173.10 171.14 1iil s VAL 52 N -0.98 0.34 -0.52 1.40 -7.23 -0.87 -4.78 120.40 107.76 1iil s VAL 52 Ca -0.07 -1.79 0.23 0.00 -1.81 0.00 0.00 61.98 58.54 1iil s VAL 52 Cb -0.07 -1.49 -0.14 0.00 0.56 0.00 0.00 36.38 35.24 1iil s VAL 52 CO -0.00 -0.93 0.94 0.54 -0.31 0.00 0.00 175.10 175.34 1iil n ARG 53 N 0.17 0.35 -2.29 4.82 1.74 -1.26 -0.01 116.66 120.17 1iil n ARG 53 Ca -0.14 -0.02 -0.40 0.00 -0.77 0.00 0.00 57.85 56.51 1iil n ARG 53 Cb 0.61 -1.60 -0.03 0.00 -1.02 0.00 0.00 32.46 30.42 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 -3.25 3.05 0.65 5.56 2.56 -1.26 -4.88 118.70 121.14 1iil s GLU 54 Ca 0.02 0.39 0.38 0.00 0.00 0.00 0.00 54.97 55.76 1iil s GLU 54 Cb 0.14 -4.23 2.10 0.00 2.00 0.00 0.00 34.13 34.14 1iil s GLU 54 CO 0.82 -2.25 2.22 1.57 -0.56 0.00 0.00 175.26 177.06 1iil h LYS 55 N 12.20 0.00 0.00 4.30 2.10 -2.01 -1.17 116.57 131.99 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 1.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.44 1iil h LYS 55 CO 1.21 0.00 -0.27 -1.13 -2.00 0.00 0.00 179.45 177.25 1iil n SER 56 N -3.18 0.58 -4.67 7.07 3.41 -1.26 -4.89 113.62 110.68 1iil n SER 56 Ca -0.02 0.30 -0.45 0.00 -0.26 0.00 0.00 58.87 58.43 1iil n SER 56 Cb 0.18 -0.28 -0.03 0.00 -0.26 0.00 0.00 64.21 63.82 1iil n SER 56 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1iil n ASP 57 N -1.96 2.91 0.10 4.04 4.64 -0.45 -4.88 116.55 120.96 1iil n ASP 57 Ca 0.05 1.11 0.12 0.00 -1.38 0.00 0.00 54.79 54.70 1iil n ASP 57 Cb 0.40 -1.43 0.45 0.00 -1.04 0.00 0.00 41.12 39.51 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 2.68 0.20 -0.64 -0.67 -0.04 -1.26 -3.67 135.00 131.60 1iil n PRO 58 Ca 0.14 0.28 0.07 0.00 -0.04 0.00 0.00 63.50 63.95 1iil n PRO 58 Cb 0.30 -1.79 0.33 0.00 -0.04 0.00 0.00 33.50 32.30 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 -2.16 1.52 0.60 0.54 8.25 -1.26 -3.94 115.22 118.76 1iil n HIS 59 Ca 0.04 -0.56 0.07 0.00 -0.26 0.00 0.00 57.72 57.01 1iil n HIS 59 Cb 0.33 -0.32 -0.00 0.00 1.12 0.00 0.00 29.99 31.12 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 0.77 0.00 -2.56 1.59 -5.35 -1.24 -0.79 119.36 111.78 1iil n ILE 60 Ca 0.23 -0.36 -0.43 0.00 -0.27 0.00 0.00 62.75 61.92 1iil n ILE 60 Cb 0.91 1.16 -0.02 0.00 -1.74 0.00 0.00 39.64 39.95 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 3.93 0.28 6.28 2.20 -1.25 -4.32 119.74 125.21 1iil s LYS 61 Ca 0.11 1.00 0.12 0.00 -0.36 0.00 0.00 55.97 56.84 1iil s LYS 61 Cb 0.11 -3.82 -0.05 0.00 -1.51 0.00 0.00 37.83 32.56 1iil s LYS 61 CO 0.33 -1.09 -0.17 -0.51 -0.36 0.00 0.00 175.35 173.55 1iil s LEU 62 N 4.09 2.68 -0.17 5.43 1.43 0.81 -1.90 118.68 131.05 1iil s LEU 62 Ca 0.49 -0.98 0.01 0.00 -1.03 0.00 0.00 54.13 52.62 1iil s LEU 62 Cb -0.12 -1.19 0.03 0.00 0.03 0.00 0.00 46.19 44.94 1iil s LEU 62 CO 0.22 0.03 -0.14 -1.58 0.23 0.00 0.00 176.35 175.10 1iil s GLN 63 N -3.54 2.38 0.09 1.70 2.00 0.13 0.35 119.66 122.77 1iil s GLN 63 Ca 0.30 -0.73 -0.15 0.00 -2.00 0.00 0.00 55.36 52.78 1iil s GLN 63 Cb -0.05 -2.32 -0.06 0.00 0.80 0.00 0.00 33.01 31.37 1iil s GLN 63 CO 0.16 -0.29 0.51 -0.51 -0.50 0.00 0.00 175.29 174.65 1iil s LEU 64 N 1.40 4.42 -0.13 3.68 2.01 -1.26 -1.37 118.68 127.44 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 -2.98 0.06 0.00 0.01 0.00 0.00 46.19 43.14 1iil s LEU 64 CO -0.10 0.21 0.28 -1.58 1.01 0.00 0.00 176.35 176.17 1iil s GLN 65 N -1.52 0.20 0.10 1.70 2.00 -0.76 -4.95 119.66 116.43 1iil s GLN 65 Ca 0.32 0.71 -0.30 0.00 -2.00 0.00 0.00 55.36 54.09 1iil s GLN 65 Cb -0.16 -0.03 -0.05 0.00 0.80 0.00 0.00 33.01 33.56 1iil s GLN 65 CO 0.18 -0.23 0.98 0.00 -0.50 0.00 0.00 175.29 175.71 1iil s ALA 66 N 2.00 3.24 -0.13 1.58 0.00 -1.26 -0.56 121.76 126.63 1iil s ALA 66 Ca -0.03 0.59 0.18 0.00 0.00 0.00 0.00 51.96 52.70 1iil s ALA 66 Cb -0.11 -3.29 -0.23 0.00 0.00 0.00 0.00 23.12 19.48 1iil s ALA 66 CO -0.09 -0.07 0.42 -1.91 0.00 0.00 0.00 175.76 174.11 1iil n GLU 67 N 2.94 0.66 -3.83 0.00 4.07 0.55 -4.95 120.64 120.08 1iil n GLU 67 Ca 0.03 0.06 -0.07 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 30.25 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 -2.81 1.84 0.02 5.31 -1.05 -1.22 -5.04 118.70 115.75 1iil s GLU 68 Ca -0.07 -1.13 -0.34 0.00 -0.15 0.00 0.00 54.97 53.28 1iil s GLU 68 Cb 0.08 0.55 -0.13 0.00 -0.44 0.00 0.00 34.13 34.19 1iil s GLU 68 CO 0.84 -0.85 1.71 -2.13 0.95 0.00 0.00 175.26 175.78 1iil n ARG 69 N -0.53 2.07 -0.85 -4.83 0.63 -1.26 -1.31 116.66 110.57 1iil n ARG 69 Ca -0.06 0.75 0.00 0.00 -0.92 0.00 0.00 57.85 57.62 1iil n ARG 69 Cb 0.60 -2.55 0.00 0.00 0.45 0.00 0.00 32.46 30.96 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 3.85 0.64 3.20 5.14 0.00 -1.26 -5.00 105.19 111.76 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 -2.87 1.88 0.20 1.61 1.01 -0.43 -0.59 120.40 121.20 1iil s VAL 71 Ca 0.00 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.07 1iil s VAL 71 Cb 0.00 -1.62 -0.05 0.00 0.00 0.00 0.00 36.38 34.71 1iil s VAL 71 CO 0.00 0.52 0.00 0.68 0.00 0.00 0.00 175.10 176.30 1iil s VAL 72 N 0.23 0.85 0.08 2.92 -7.23 0.24 -0.33 120.40 117.16 1iil s VAL 72 Ca -0.13 -2.01 0.08 0.00 -1.81 0.00 0.00 61.98 58.11 1iil s VAL 72 Cb -0.16 -2.24 -0.04 0.00 0.56 0.00 0.00 36.38 34.51 1iil s VAL 72 CO 0.06 -0.39 -0.18 -0.94 -0.31 0.00 0.00 175.10 173.34 1iil s SER 73 N -3.24 3.83 -0.21 4.85 1.04 0.27 -0.78 113.70 119.46 1iil s SER 73 Ca 0.26 -0.51 0.02 0.00 0.48 0.00 0.00 55.95 56.20 1iil s SER 73 Cb 0.06 -0.56 0.04 0.00 0.10 0.00 0.00 66.02 65.66 1iil s SER 73 CO 0.06 0.21 -0.12 -0.63 0.98 0.00 0.00 173.24 173.74 1iil s ILE 74 N -1.05 1.89 -0.19 -1.02 1.01 -1.26 -1.82 121.20 118.77 1iil s ILE 74 Ca 0.16 -1.20 -0.04 0.00 0.00 0.00 0.00 60.65 59.58 1iil s ILE 74 Cb -0.11 -1.93 -0.02 0.00 0.01 0.00 0.00 42.46 40.42 1iil s ILE 74 CO 0.08 0.18 -0.03 -0.75 0.00 0.00 0.00 174.94 174.42 1iil s LYS 75 N 1.28 3.57 -0.36 2.79 2.20 -0.47 0.36 119.74 129.12 1iil s LYS 75 Ca -0.02 -0.55 -0.29 0.00 -0.36 0.00 0.00 55.97 54.75 1iil s LYS 75 Cb -0.17 -2.99 0.00 0.00 -1.51 0.00 0.00 37.83 33.16 1iil s LYS 75 CO -0.08 0.05 1.43 0.20 -0.36 0.00 0.00 175.35 176.59 1iil s GLY 76 N 0.87 1.17 0.09 5.54 0.00 0.20 -0.69 107.32 114.50 1iil s GLY 76 Ca -0.00 0.01 -0.32 0.00 0.00 0.00 0.00 44.72 44.41 1iil s GLY 76 CO 0.02 2.78 1.60 -2.08 0.00 0.00 0.00 173.10 175.41 1iil h VAL 77 N 6.32 0.21 -0.07 1.40 2.07 -1.68 0.60 116.25 125.10 1iil h VAL 77 Ca -0.28 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1iil h VAL 77 Cb 1.11 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1iil h VAL 77 CO 1.06 0.00 0.04 0.77 0.02 0.00 0.00 177.57 179.46 1iil h SER 78 N -0.79 0.08 0.50 0.57 4.64 -1.79 -2.18 113.55 114.58 1iil h SER 78 Ca -0.03 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.25 1iil h SER 78 Cb 0.71 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1iil h SER 78 CO -0.07 0.08 -0.09 0.00 -0.87 0.00 0.00 176.83 175.87 1iil h ALA 79 N 1.01 1.16 -5.90 5.18 0.00 -1.75 -3.47 119.26 115.50 1iil h ALA 79 Ca 0.03 -0.08 -0.44 0.00 0.00 0.00 0.00 54.91 54.41 1iil h ALA 79 Cb 0.01 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.79 1iil h ALA 79 CO -0.01 0.12 -0.70 -1.71 0.00 0.00 0.00 179.25 176.95 1iil n ASN 80 N -3.43 -5.26 -4.23 0.00 5.15 0.21 -4.81 115.26 102.89 1iil n ASN 80 Ca -0.01 -0.63 -0.19 0.00 -0.60 0.00 0.00 54.58 53.15 1iil n ASN 80 Cb 0.25 -4.19 -0.12 0.00 -0.53 0.00 0.00 39.78 35.19 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 -6.39 0.99 -0.18 1.20 0.52 -1.15 -4.70 118.95 109.24 1iil s ARG 81 Ca 0.58 -1.16 -0.10 0.00 -0.52 0.00 0.00 55.73 54.54 1iil s ARG 81 Cb -0.28 -0.96 -0.05 0.00 0.52 0.00 0.00 34.95 34.18 1iil s ARG 81 CO 0.72 0.20 0.14 0.71 0.02 0.00 0.00 175.30 177.08 1iil s TYR 82 N -1.78 3.45 0.43 -0.53 1.51 0.14 -0.63 117.35 119.93 1iil s TYR 82 Ca 0.06 0.38 -0.26 0.00 -1.01 0.00 0.00 57.07 56.24 1iil s TYR 82 Cb -0.07 -2.12 -0.09 0.00 -0.11 0.00 0.00 41.96 39.56 1iil s TYR 82 CO 0.03 0.38 1.40 -0.11 -1.11 0.00 0.00 175.55 176.13 1iil n LEU 83 N 3.22 4.71 -3.65 -1.29 7.94 0.16 -1.40 117.00 126.69 1iil n LEU 83 Ca -0.17 1.14 -0.15 0.00 -1.11 0.00 0.00 56.01 55.73 1iil n LEU 83 Cb 0.53 -1.58 -0.07 0.00 0.53 0.00 0.00 43.42 42.83 1iil n LEU 83 CO 0.36 -0.24 0.20 0.00 -1.11 0.00 0.00 177.39 176.60 1iil s ALA 84 N -1.18 -1.18 -0.17 1.96 0.00 0.11 -4.30 121.76 117.01 1iil s ALA 84 Ca 0.59 0.67 0.01 0.00 0.00 0.00 0.00 51.96 53.24 1iil s ALA 84 Cb -0.47 0.11 0.01 0.00 0.00 0.00 0.00 23.12 22.76 1iil s ALA 84 CO 0.59 -0.34 -0.18 1.41 0.00 0.00 0.00 175.76 177.24 1iil s MET 85 N -1.51 3.09 0.81 0.00 1.75 -0.68 -1.69 119.30 121.06 1iil s MET 85 Ca -0.11 -0.80 -0.12 0.00 -1.25 0.00 0.00 55.69 53.41 1iil s MET 85 Cb -0.03 -2.58 0.08 0.00 2.84 0.00 0.00 34.83 35.14 1iil s MET 85 CO 0.05 -0.10 1.15 0.15 -0.65 0.00 0.00 175.02 175.63 1iil s LYS 86 N 1.05 1.99 0.53 4.11 -0.14 0.29 -4.82 119.74 122.76 1iil s LYS 86 Ca -0.01 0.23 0.31 0.00 -1.36 0.00 0.00 55.97 55.14 1iil s LYS 86 Cb -0.14 -1.94 1.46 0.00 -1.68 0.00 0.00 37.83 35.53 1iil s LYS 86 CO -0.06 -1.60 1.89 1.05 -0.76 0.00 0.00 175.35 175.87 1iil h GLU 87 N -1.06 0.02 -0.36 1.68 4.11 -2.00 0.12 114.58 117.09 1iil h GLU 87 Ca -0.47 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 1iil h GLU 87 Cb 1.31 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1iil h GLU 87 CO 0.65 0.01 0.00 -0.40 0.07 0.00 0.00 179.01 179.34 1iil n ASP 88 N -4.28 2.37 0.00 3.06 3.85 -1.26 -4.91 116.55 115.38 1iil n ASP 88 Ca 0.19 -1.90 0.00 0.00 -0.71 0.00 0.00 54.79 52.36 1iil n ASP 88 Cb 0.95 -0.23 0.00 0.00 -1.35 0.00 0.00 41.12 40.49 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 1.25 0.72 3.78 6.12 0.00 0.42 -4.58 105.19 112.89 1iil n GLY 89 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.19 4.55 0.02 1.61 0.52 -1.26 -0.36 118.95 123.84 1iil s ARG 90 Ca 0.00 1.40 0.00 0.00 -0.52 0.00 0.00 55.73 56.61 1iil s ARG 90 Cb 0.00 -2.82 -0.04 0.00 0.52 0.00 0.00 34.95 32.61 1iil s ARG 90 CO 0.00 0.23 0.11 -0.51 0.02 0.00 0.00 175.30 175.15 1iil s LEU 91 N -2.04 4.00 0.07 2.53 1.43 -1.26 -0.54 118.68 122.87 1iil s LEU 91 Ca 0.50 0.16 -0.26 0.00 -1.03 0.00 0.00 54.13 53.50 1iil s LEU 91 Cb -0.20 -2.45 0.09 0.00 0.03 0.00 0.00 46.19 43.65 1iil s LEU 91 CO 0.26 0.24 1.16 -1.48 0.23 0.00 0.00 176.35 176.76 1iil s LEU 92 N -2.01 -0.03 -0.07 1.79 0.05 -0.68 -4.48 118.68 113.25 1iil s LEU 92 Ca 0.26 -0.37 0.01 0.00 0.05 0.00 0.00 54.13 54.08 1iil s LEU 92 Cb -0.12 1.70 0.02 0.00 -2.05 0.00 0.00 46.19 45.73 1iil s LEU 92 CO 0.18 -0.61 -0.09 0.00 -0.55 0.00 0.00 176.35 175.29 1iil s ALA 93 N -2.32 1.12 0.16 1.48 0.00 -0.41 0.10 121.76 121.89 1iil s ALA 93 Ca 0.21 -0.35 0.04 0.00 0.00 0.00 0.00 51.96 51.86 1iil s ALA 93 Cb -0.00 -0.63 -0.04 0.00 0.00 0.00 0.00 23.12 22.46 1iil s ALA 93 CO 0.01 -0.07 0.18 -1.54 0.00 0.00 0.00 175.76 174.35 1iil s SER 94 N 1.03 5.79 0.32 0.00 1.04 -0.49 -4.36 113.70 117.02 1iil s SER 94 Ca -0.08 -0.03 0.11 0.00 0.48 0.00 0.00 55.95 56.43 1iil s SER 94 Cb -0.15 -1.60 0.53 0.00 0.10 0.00 0.00 66.02 64.91 1iil s SER 94 CO -0.00 0.06 1.72 0.07 0.98 0.00 0.00 173.24 176.07 1iil h LYS 95 N 2.33 0.01 -6.23 4.02 -0.00 -1.89 0.39 116.57 115.20 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 1.20 0.00 -0.18 0.00 -0.00 0.00 0.00 32.23 33.25 1iil h LYS 95 CO 0.65 0.50 -0.70 -1.54 -0.00 0.00 0.00 179.45 178.36 1iil s SER 96 N -6.89 4.61 -0.01 7.07 1.04 -1.26 -4.74 113.70 113.52 1iil s SER 96 Ca -0.02 -0.10 -0.30 0.00 0.48 0.00 0.00 55.95 56.01 1iil s SER 96 Cb 0.14 -1.11 -0.04 0.00 0.10 0.00 0.00 66.02 65.11 1iil s SER 96 CO 0.75 0.32 1.16 -0.69 0.98 0.00 0.00 173.24 175.75 1iil s VAL 97 N -0.91 4.30 0.41 5.02 1.01 -1.26 -4.87 120.40 124.09 1iil s VAL 97 Ca 0.15 1.63 0.04 0.00 0.00 0.00 0.00 61.98 63.80 1iil s VAL 97 Cb -0.11 -4.05 -0.02 0.00 0.00 0.00 0.00 36.38 32.20 1iil s VAL 97 CO 0.05 0.06 0.13 0.42 0.00 0.00 0.00 175.10 175.76 1iil s THR 98 N 1.62 0.61 -1.32 3.92 -4.23 -1.26 -5.01 115.64 109.97 1iil s THR 98 Ca 0.56 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 59.17 1iil s THR 98 Cb -0.25 -2.36 0.16 0.00 1.34 0.00 0.00 72.50 71.38 1iil s THR 98 CO 0.25 0.00 1.25 -0.90 -0.54 0.00 0.00 174.62 174.68 1iil n ASP 99 N -1.30 0.00 -0.85 3.99 5.68 -1.26 -1.65 116.55 121.16 1iil n ASP 99 Ca -0.06 0.23 0.11 0.00 -0.50 0.00 0.00 54.79 54.57 1iil n ASP 99 Cb 0.65 -0.34 0.29 0.00 -1.14 0.00 0.00 41.12 40.58 1iil n ASP 99 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1iil n GLU 100 N -1.34 2.11 -0.42 0.11 1.02 -1.26 -4.13 120.64 116.74 1iil n GLU 100 Ca 0.04 -1.68 0.09 0.00 -0.02 0.00 0.00 57.16 55.60 1iil n GLU 100 Cb 0.09 -1.45 0.29 0.00 -0.02 0.00 0.00 31.44 30.35 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 -1.46 2.71 0.00 0.00 0.08 -1.26 -4.23 117.98 113.83 1iil s PHE 102 Ca 0.43 -0.39 0.02 0.00 0.12 0.00 0.00 56.93 57.10 1iil s PHE 102 Cb 0.26 -1.71 -0.01 0.00 -0.57 0.00 0.00 43.02 40.99 1iil s PHE 102 CO 0.24 -0.00 -0.05 -0.06 -0.10 0.00 0.00 175.22 175.24 1iil s PHE 103 N -0.27 0.47 -0.08 0.36 0.08 0.04 -1.32 117.98 117.26 1iil s PHE 103 Ca 0.02 -0.13 -0.30 0.00 0.12 0.00 0.00 56.93 56.64 1iil s PHE 103 Cb -0.13 -0.30 -0.03 0.00 -0.57 0.00 0.00 43.02 41.99 1iil s PHE 103 CO 0.03 -0.02 1.23 -0.06 -0.10 0.00 0.00 175.22 176.30 1iil s PHE 104 N -0.25 3.09 -0.21 0.36 0.40 0.20 -0.59 117.98 120.97 1iil s PHE 104 Ca 0.01 1.14 -0.12 0.00 -0.60 0.00 0.00 56.93 57.36 1iil s PHE 104 Cb -0.03 -3.45 -0.05 0.00 0.51 0.00 0.00 43.02 40.00 1iil s PHE 104 CO -0.00 -1.46 0.23 -2.00 0.70 0.00 0.00 175.22 172.69 1iil s GLU 105 N 2.53 4.14 -0.02 0.44 2.12 0.24 -1.70 118.70 126.45 1iil s GLU 105 Ca 0.56 -0.09 0.05 0.00 0.36 0.00 0.00 54.97 55.84 1iil s GLU 105 Cb -0.24 -3.51 -0.01 0.00 0.26 0.00 0.00 34.13 30.63 1iil s GLU 105 CO 0.20 0.09 -0.16 0.50 -0.54 0.00 0.00 175.26 175.35 1iil s ARG 106 N 0.95 1.48 -0.49 4.30 3.52 -0.42 -4.86 118.95 123.43 1iil s ARG 106 Ca 0.12 -0.58 -0.16 0.00 -0.13 0.00 0.00 55.73 54.97 1iil s ARG 106 Cb -0.13 -1.37 0.08 0.00 -1.56 0.00 0.00 34.95 31.97 1iil s ARG 106 CO 0.04 0.30 0.46 -1.17 -0.81 0.00 0.00 175.30 174.12 1iil s LEU 107 N -0.20 5.58 0.97 -0.88 2.96 -1.26 -0.99 118.68 124.85 1iil s LEU 107 Ca 0.02 -1.32 -0.12 0.00 -0.22 0.00 0.00 54.13 52.49 1iil s LEU 107 Cb -0.08 -2.23 0.17 0.00 0.50 0.00 0.00 46.19 44.54 1iil s LEU 107 CO 0.00 -0.73 1.10 -1.61 -1.32 0.00 0.00 176.35 173.80 1iil s GLU 108 N 1.83 0.67 0.47 1.98 0.41 -0.45 -4.91 118.70 118.70 1iil s GLU 108 Ca 0.06 0.46 0.20 0.00 -0.41 0.00 0.00 54.97 55.29 1iil s GLU 108 Cb -0.24 -1.77 1.15 0.00 -1.78 0.00 0.00 34.13 31.49 1iil s GLU 108 CO 0.07 -2.55 1.99 0.66 -0.49 0.00 0.00 175.26 174.94 1iil h SER 109 N -1.76 0.00 0.00 -0.19 4.64 -1.97 -1.09 113.55 113.17 1iil h SER 109 Ca -0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.79 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 0.59 0.19 0.00 -0.46 -0.87 0.00 0.00 176.83 176.28 1iil n ASN 110 N -3.93 0.00 -0.81 4.97 6.94 -1.26 -4.90 115.26 116.27 1iil n ASN 110 Ca -0.02 -1.14 -0.08 0.00 -0.02 0.00 0.00 54.58 53.32 1iil n ASN 110 Cb 0.28 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.68 1iil n ASN 110 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1iil n ASN 111 N -0.92 -3.52 -4.79 0.53 3.02 -0.41 -5.06 115.26 104.11 1iil n ASN 111 Ca 0.20 0.10 -0.22 0.00 -0.03 0.00 0.00 54.58 54.63 1iil n ASN 111 Cb 0.09 -2.28 -0.05 0.00 -0.61 0.00 0.00 39.78 36.93 1iil n ASN 111 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1iil s TYR 112 N -2.37 2.81 0.18 3.10 2.02 -1.26 -4.91 117.35 116.91 1iil s TYR 112 Ca 0.00 -0.33 0.04 0.00 -0.37 0.00 0.00 57.07 56.40 1iil s TYR 112 Cb 0.00 -1.70 -0.03 0.00 -0.40 0.00 0.00 41.96 39.82 1iil s TYR 112 CO 0.00 0.27 0.25 -0.80 -1.57 0.00 0.00 175.55 173.71 1iil s ASN 113 N -3.91 6.07 0.04 2.29 -0.87 0.26 -1.35 114.94 117.47 1iil s ASN 113 Ca 0.39 0.05 0.03 0.00 -1.57 0.00 0.00 52.86 51.75 1iil s ASN 113 Cb -0.04 -1.75 -0.02 0.00 -0.02 0.00 0.00 41.25 39.42 1iil s ASN 113 CO 0.24 0.03 -0.09 0.42 -2.57 0.00 0.00 177.10 175.14 1iil s THR 114 N -1.82 0.62 -0.27 1.60 -4.23 -0.17 -0.17 115.64 111.21 1iil s THR 114 Ca 0.33 -1.00 0.01 0.00 -1.18 0.00 0.00 61.69 59.85 1iil s THR 114 Cb -0.10 -0.66 0.08 0.00 1.34 0.00 0.00 72.50 73.16 1iil s THR 114 CO 0.27 -0.28 0.01 -0.31 -0.54 0.00 0.00 174.62 173.77 1iil s TYR 115 N -1.19 2.37 -0.16 3.99 2.02 -1.26 -1.30 117.35 121.82 1iil s TYR 115 Ca -0.07 -1.91 -0.06 0.00 -0.37 0.00 0.00 57.07 54.66 1iil s TYR 115 Cb -0.09 -1.82 -0.04 0.00 -0.40 0.00 0.00 41.96 39.61 1iil s TYR 115 CO 0.01 -0.82 0.05 0.50 -1.57 0.00 0.00 175.55 173.72 1iil s ARG 116 N 1.40 3.72 0.27 -0.62 3.52 -0.69 -0.68 118.95 125.87 1iil s ARG 116 Ca 0.02 -0.34 -0.31 0.00 -0.13 0.00 0.00 55.73 54.97 1iil s ARG 116 Cb -0.18 -3.12 -0.12 0.00 -1.56 0.00 0.00 34.95 29.97 1iil s ARG 116 CO -0.11 0.41 1.65 0.45 -0.81 0.00 0.00 175.30 176.89 1iil n SER 117 N 3.09 3.96 0.18 -2.12 2.88 -0.53 0.60 113.62 121.68 1iil n SER 117 Ca -0.17 1.12 0.06 0.00 -1.33 0.00 0.00 58.87 58.54 1iil n SER 117 Cb 0.53 -1.59 0.18 0.00 -0.75 0.00 0.00 64.21 62.58 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 5.53 0.00 0.05 -1.46 2.43 -1.53 -3.05 114.38 116.35 1iil h ARG 118 Ca -0.46 0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 58.50 1iil h ARG 118 Cb 1.21 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.75 1iil h ARG 118 CO 0.85 0.35 -1.12 -0.22 -1.51 0.00 0.00 179.97 178.32 1iil h LYS 119 N 0.00 0.11 -3.34 0.20 3.64 -1.78 -3.39 116.57 112.00 1iil h LYS 119 Ca -0.00 -0.18 -0.72 0.00 -1.27 0.00 0.00 60.65 58.47 1iil h LYS 119 Cb 1.13 0.07 -0.34 0.00 -0.41 0.00 0.00 32.23 32.68 1iil h LYS 119 CO 0.05 1.09 0.02 0.66 -2.27 0.00 0.00 179.45 178.99 1iil n TYR 120 N -4.23 4.40 0.00 1.91 4.01 -1.25 -4.95 117.16 117.04 1iil n TYR 120 Ca -0.25 -4.08 0.00 0.00 -0.16 0.00 0.00 57.90 53.41 1iil n TYR 120 Cb 0.75 -1.24 0.00 0.00 -0.31 0.00 0.00 39.34 38.54 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 2.33 0.00 0.11 -0.72 -2.24 -1.15 -1.84 114.28 110.77 1iil n THR 121 Ca 0.22 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 62.02 1iil n THR 121 Cb 0.37 -0.85 -0.00 0.00 -2.10 0.00 0.00 70.33 67.75 1iil n THR 121 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1iil n SER 122 N -0.78 0.70 -4.72 3.42 7.64 -1.26 -4.88 113.62 113.74 1iil n SER 122 Ca 0.00 -0.85 -0.35 0.00 1.01 0.00 0.00 58.87 58.68 1iil n SER 122 Cb 0.00 0.47 -0.09 0.00 -1.01 0.00 0.00 64.21 63.58 1iil n SER 122 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 1iil s TRP 123 N -0.69 3.30 0.16 1.43 0.51 -0.77 -4.78 118.94 118.10 1iil s TRP 123 Ca 0.02 0.25 0.07 0.00 -2.12 0.00 0.00 56.10 54.31 1iil s TRP 123 Cb 0.02 -1.90 -0.04 0.00 -0.81 0.00 0.00 33.47 30.75 1iil s TRP 123 CO 0.06 0.46 0.01 0.71 -0.51 0.00 0.00 176.95 177.69 1iil s TYR 124 N -0.63 2.90 0.18 -1.98 1.51 -1.26 -1.45 117.35 116.63 1iil s TYR 124 Ca 0.11 -0.11 -0.30 0.00 -1.01 0.00 0.00 57.07 55.76 1iil s TYR 124 Cb -0.12 -1.42 -0.08 0.00 -0.11 0.00 0.00 41.96 40.23 1iil s TYR 124 CO 0.02 0.51 1.27 0.08 -1.11 0.00 0.00 175.55 176.32 1iil s VAL 125 N -1.66 3.40 0.08 0.71 1.01 0.15 -4.59 120.40 119.50 1iil s VAL 125 Ca 0.27 1.14 -0.23 0.00 0.00 0.00 0.00 61.98 63.16 1iil s VAL 125 Cb -0.10 -3.73 0.06 0.00 0.00 0.00 0.00 36.38 32.62 1iil s VAL 125 CO 0.19 0.16 0.57 0.00 0.00 0.00 0.00 175.10 176.02 1iil s ALA 126 N 0.22 -1.47 -0.01 5.51 0.00 -1.26 -4.48 121.76 120.27 1iil s ALA 126 Ca 0.56 0.61 0.06 0.00 0.00 0.00 0.00 51.96 53.19 1iil s ALA 126 Cb -0.35 0.56 -0.02 0.00 0.00 0.00 0.00 23.12 23.31 1iil s ALA 126 CO 0.36 -0.60 -0.18 -0.51 0.00 0.00 0.00 175.76 174.83 1iil s LEU 127 N -2.24 2.05 0.57 0.00 1.43 -0.98 -1.51 118.68 118.00 1iil s LEU 127 Ca -0.03 -0.35 -0.06 0.00 -1.03 0.00 0.00 54.13 52.66 1iil s LEU 127 Cb -0.00 -0.93 -0.01 0.00 0.03 0.00 0.00 46.19 45.28 1iil s LEU 127 CO -0.05 0.21 0.89 -1.59 0.23 0.00 0.00 176.35 176.04 1iil s LYS 128 N -0.51 3.13 0.65 1.70 0.00 0.10 -4.59 119.74 120.23 1iil s LYS 128 Ca 0.07 0.13 0.37 0.00 0.00 0.00 0.00 55.97 56.54 1iil s LYS 128 Cb -0.07 -2.27 2.07 0.00 0.00 0.00 0.00 37.83 37.56 1iil s LYS 128 CO -0.00 -0.58 2.23 0.00 0.00 0.00 0.00 175.35 177.00 1iil h ARG 129 N -0.11 0.00 0.00 1.78 2.47 -1.86 -1.02 114.38 115.65 1iil h ARG 129 Ca -0.46 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.23 1iil h ARG 129 Cb 1.24 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.55 1iil h ARG 129 CO 0.61 0.00 -0.16 1.79 0.56 0.00 0.00 179.97 182.77 1iil h THR 130 N 0.00 0.30 0.00 2.04 1.35 -1.93 -3.46 112.91 111.21 1iil h THR 130 Ca 0.01 -1.25 0.00 0.00 -0.55 0.00 0.00 66.41 64.62 1iil h THR 130 Cb 0.21 2.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.63 1iil h THR 130 CO -0.00 0.16 0.00 0.61 -0.25 0.00 0.00 175.52 176.04 1iil n GLY 131 N 0.82 0.72 3.94 5.82 0.00 -0.39 -5.04 105.19 111.06 1iil n GLY 131 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 1iil n GLY 131 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1iil s GLN 132 N -0.54 3.42 0.86 1.61 -1.52 -1.26 -0.26 119.66 121.98 1iil s GLN 132 Ca 0.00 -0.59 -0.11 0.00 -1.95 0.00 0.00 55.36 52.72 1iil s GLN 132 Cb 0.00 -2.96 0.11 0.00 -0.22 0.00 0.00 33.01 29.94 1iil s GLN 132 CO 0.00 0.53 1.14 1.52 -0.25 0.00 0.00 175.29 178.23 1iil s TYR 133 N -1.71 1.90 -0.12 0.91 -0.85 -1.26 0.02 117.35 116.23 1iil s TYR 133 Ca 0.34 1.72 -0.02 0.00 -0.52 0.00 0.00 57.07 58.59 1iil s TYR 133 Cb -0.11 -3.28 -0.03 0.00 0.38 0.00 0.00 41.96 38.92 1iil s TYR 133 CO 0.28 -2.53 -0.04 0.21 -1.52 0.00 0.00 175.55 171.95 1iil s LYS 134 N -4.66 3.34 0.16 -3.49 2.20 -0.57 -4.49 119.74 112.23 1iil s LYS 134 Ca 0.66 -0.51 -0.33 0.00 -0.36 0.00 0.00 55.97 55.42 1iil s LYS 134 Cb -0.22 -2.81 -0.16 0.00 -1.51 0.00 0.00 37.83 33.14 1iil s LYS 134 CO 0.56 0.41 1.24 1.28 -0.36 0.00 0.00 175.35 178.48 1iil n LEU 135 N 3.00 1.76 -0.21 5.43 4.77 -1.26 -4.54 117.00 125.96 1iil n LEU 135 Ca -0.18 1.14 0.06 0.00 -0.03 0.00 0.00 56.01 57.00 1iil n LEU 135 Cb 0.53 -1.24 0.33 0.00 -2.33 0.00 0.00 43.42 40.71 1iil n LEU 135 CO 0.31 -1.13 1.22 1.23 -1.33 0.00 0.00 177.39 177.68 1iil h GLY 136 N 3.77 1.03 2.00 -0.72 0.00 -0.95 0.04 103.07 108.24 1iil h GLY 136 Ca -0.44 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 46.56 1iil h GLY 136 CO 0.73 0.24 0.00 1.48 0.00 0.00 0.00 176.54 178.98 1iil h SER 137 N 0.80 0.00 -0.43 0.19 4.64 -1.81 -2.11 113.55 114.83 1iil h SER 137 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1iil h SER 137 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1iil h SER 137 CO -0.11 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.14 1iil n LYS 138 N -2.57 2.54 -2.85 4.77 5.02 -0.01 -4.99 118.16 120.07 1iil n LYS 138 Ca -0.01 -2.19 -0.24 0.00 -2.02 0.00 0.00 58.31 53.85 1iil n LYS 138 Cb 0.12 -1.39 0.01 0.00 -0.02 0.00 0.00 35.03 33.75 1iil n LYS 138 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1iil s THR 139 N -1.08 4.12 0.15 -0.18 -4.23 -0.79 -4.99 115.64 108.65 1iil s THR 139 Ca 0.32 -0.31 -0.23 0.00 -1.18 0.00 0.00 61.69 60.29 1iil s THR 139 Cb 0.18 -3.55 0.07 0.00 1.34 0.00 0.00 72.50 70.54 1iil s THR 139 CO 0.23 -0.44 0.64 -0.83 -0.54 0.00 0.00 174.62 173.68 1iil s GLY 140 N -4.21 -0.57 0.58 3.99 0.00 -1.26 -4.85 107.32 101.01 1iil s GLY 140 Ca 0.49 0.48 0.28 0.00 0.00 0.00 0.00 44.72 45.96 1iil s GLY 140 CO 0.40 0.16 2.04 -0.56 0.00 0.00 0.00 173.10 175.14 1iil h PRO 141 N 2.00 0.00 -0.67 2.90 0.13 -1.99 -2.81 132.00 131.56 1iil h PRO 141 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1iil h PRO 141 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 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 2.56 3.82 1.56 0.00 -1.26 -4.99 105.19 105.41 1iil n GLY 142 Ca 0.04 -0.73 -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 -1.01 4.25 0.35 1.61 -0.21 -1.06 -4.96 119.66 118.63 1iil s GLN 143 Ca 0.45 1.01 0.19 0.00 0.02 0.00 0.00 55.36 57.03 1iil s GLN 143 Cb 0.23 -2.47 0.49 0.00 1.00 0.00 0.00 33.01 32.26 1iil s GLN 143 CO 0.30 0.14 1.64 -0.22 -2.12 0.00 0.00 175.29 175.04 1iil h LYS 144 N 2.48 0.00 0.00 2.91 3.64 -1.94 -3.22 116.57 120.44 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 0.64 0.39 0.00 0.00 -2.27 0.00 0.00 179.45 178.20 1iil h ALA 145 N 1.61 1.00 -0.03 5.00 0.00 -1.93 -3.01 119.26 121.90 1iil h ALA 145 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1iil h ALA 145 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1iil h ALA 145 CO 0.05 0.00 0.00 0.44 0.00 0.00 0.00 179.25 179.74 1iil n ILE 146 N -2.94 0.01 -3.09 0.00 -5.35 -1.22 -2.32 119.36 104.44 1iil n ILE 146 Ca 0.01 -0.44 -0.41 0.00 -0.27 0.00 0.00 62.75 61.63 1iil n ILE 146 Cb 0.27 1.24 -0.06 0.00 -1.74 0.00 0.00 39.64 39.35 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 -1.99 4.15 0.20 7.28 1.43 -1.14 -4.38 118.68 124.22 1iil s LEU 147 Ca 0.31 0.43 0.11 0.00 -1.03 0.00 0.00 54.13 53.95 1iil s LEU 147 Cb 0.20 -2.84 -0.04 0.00 0.03 0.00 0.00 46.19 43.53 1iil s LEU 147 CO 0.31 -0.51 -0.23 -0.36 0.23 0.00 0.00 176.35 175.80 1iil s PHE 148 N 2.66 2.23 -0.14 0.29 0.40 0.76 -1.09 117.98 123.09 1iil s PHE 148 Ca 0.26 -0.37 -0.00 0.00 -0.60 0.00 0.00 56.93 56.22 1iil s PHE 148 Cb -0.15 -1.09 0.03 0.00 0.51 0.00 0.00 43.02 42.32 1iil s PHE 148 CO 0.12 0.50 -0.09 -1.17 0.70 0.00 0.00 175.22 175.29 1iil s LEU 149 N -2.77 1.51 0.23 -0.37 2.96 0.20 0.90 118.68 121.35 1iil s LEU 149 Ca 0.21 -0.49 -0.30 0.00 -0.22 0.00 0.00 54.13 53.33 1iil s LEU 149 Cb -0.07 -0.98 -0.09 0.00 0.50 0.00 0.00 46.19 45.55 1iil s LEU 149 CO 0.10 -0.12 1.24 -2.16 -1.32 0.00 0.00 176.35 174.09 1iil s PRO 150 N 1.61 4.46 0.08 0.98 0.04 -1.26 -1.33 135.00 139.57 1iil s PRO 150 Ca 0.03 1.99 0.03 0.00 0.04 0.00 0.00 61.00 63.10 1iil s PRO 150 Cb -0.14 -3.18 -0.03 0.00 0.04 0.00 0.00 34.50 31.19 1iil s PRO 150 CO -0.09 -0.11 -0.10 -1.64 0.04 0.00 0.00 177.00 175.10 1iil s MET 151 N -0.69 0.76 0.53 4.56 -1.94 0.69 -4.95 119.30 118.26 1iil s MET 151 Ca 0.52 -1.03 -0.22 0.00 -1.71 0.00 0.00 55.69 53.24 1iil s MET 151 Cb -0.35 -0.50 -0.05 0.00 2.01 0.00 0.00 34.83 35.94 1iil s MET 151 CO 0.41 0.08 1.36 -1.54 -0.01 0.00 0.00 175.02 175.32 1iil s SER 152 N -2.15 5.40 -0.04 3.03 1.04 -1.26 -0.32 113.70 119.40 1iil s SER 152 Ca 0.01 2.77 0.10 0.00 0.48 0.00 0.00 55.95 59.30 1iil s SER 152 Cb -0.05 -2.64 0.36 0.00 0.10 0.00 0.00 66.02 63.79 1iil s SER 152 CO 0.00 -1.48 1.22 0.00 0.98 0.00 0.00 173.24 173.96 1iil n ALA 153 N -0.87 2.72 -2.73 5.32 0.00 -1.23 -4.43 120.51 119.27 1iil n ALA 153 Ca 0.09 -0.77 -0.42 0.00 0.00 0.00 0.00 53.44 52.35 1iil n ALA 153 Cb 0.45 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 18.79 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 -1.64 2.87 0.00 0.00 1.02 -1.26 -5.02 119.74 115.71 1iil s LYS 154 Ca 0.26 -1.12 0.32 0.00 0.02 0.00 0.00 55.97 55.45 1iil s LYS 154 Cb 0.16 -3.87 1.89 0.00 -0.52 0.00 0.00 37.83 35.49 1iil s LYS 154 CO 0.14 -0.78 2.22 -1.13 -0.92 0.00 0.00 175.35 174.88