#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iil s PRO 23 N 0.00 4.63 0.00 0.52 0.04 -1.26 -4.99 135.00 133.94 1iil s PRO 23 Ca 0.00 1.40 0.00 0.00 0.04 0.00 0.00 61.00 62.44 1iil s PRO 23 Cb 0.00 -3.41 0.00 0.00 0.04 0.00 0.00 34.50 31.13 1iil s PRO 23 CO 0.00 0.12 0.00 0.41 0.04 0.00 0.00 177.00 177.57 1iil n GLY 24 N 2.51 3.69 2.87 0.56 0.00 -1.26 -5.06 105.19 108.50 1iil n GLY 24 Ca 0.03 -1.52 -0.14 0.00 0.00 0.00 0.00 46.02 44.40 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 -2.00 -0.08 0.48 1.61 2.46 -1.26 -5.07 115.29 111.43 1iil s HIS 25 Ca 0.00 0.32 0.19 0.00 0.47 0.00 0.00 55.06 56.04 1iil s HIS 25 Cb 0.00 -0.13 1.21 0.00 -0.13 0.00 0.00 32.58 33.53 1iil s HIS 25 CO 0.00 -0.12 1.99 0.27 -2.47 0.00 0.00 174.74 174.41 1iil h PHE 26 N 7.13 0.22 0.00 3.88 -5.15 -2.00 -2.12 116.94 118.90 1iil h PHE 26 Ca -0.42 0.01 0.00 0.00 -0.20 0.00 0.00 57.97 57.36 1iil h PHE 26 Cb 1.14 -0.07 0.00 0.00 0.22 0.00 0.00 35.95 37.24 1iil h PHE 26 CO 0.46 0.10 -0.21 0.36 -2.00 0.00 0.00 178.31 177.02 1iil n LYS 27 N -4.44 0.15 -2.21 6.09 2.85 -1.26 -4.86 118.16 114.48 1iil n LYS 27 Ca 0.09 0.09 -0.38 0.00 -1.05 0.00 0.00 58.31 57.07 1iil n LYS 27 Cb 0.47 -1.65 -0.01 0.00 -0.65 0.00 0.00 35.03 33.20 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 -3.79 6.29 0.79 -5.58 -0.00 -0.80 -4.92 116.67 108.66 1iil s ASP 28 Ca 0.11 2.41 -0.12 0.00 -0.00 0.00 0.00 52.55 54.94 1iil s ASP 28 Cb 0.15 -2.62 0.07 0.00 -0.00 0.00 0.00 42.92 40.53 1iil s ASP 28 CO 0.62 -0.84 1.14 -2.16 -0.00 0.00 0.00 175.17 173.92 1iil s PRO 29 N -2.46 1.96 0.18 8.23 0.04 -1.26 -4.76 135.00 136.92 1iil s PRO 29 Ca 0.60 1.44 -0.04 0.00 0.04 0.00 0.00 61.00 63.05 1iil s PRO 29 Cb -0.32 -1.84 -0.03 0.00 0.04 0.00 0.00 34.50 32.35 1iil s PRO 29 CO 0.39 -1.91 0.18 0.15 0.04 0.00 0.00 177.00 175.85 1iil s LYS 30 N -4.48 1.16 -0.02 4.56 1.02 0.16 -3.59 119.74 118.54 1iil s LYS 30 Ca 0.67 -1.45 -0.00 0.00 0.02 0.00 0.00 55.97 55.20 1iil s LYS 30 Cb -0.22 0.30 -0.04 0.00 -0.52 0.00 0.00 37.83 37.36 1iil s LYS 30 CO 0.52 -0.39 0.04 1.03 -0.92 0.00 0.00 175.35 175.63 1iil s ARG 31 N -4.08 2.97 -0.36 1.68 0.52 0.67 0.09 118.95 120.44 1iil s ARG 31 Ca 0.29 -0.50 -0.05 0.00 -0.52 0.00 0.00 55.73 54.95 1iil s ARG 31 Cb 0.06 -2.80 0.07 0.00 0.52 0.00 0.00 34.95 32.80 1iil s ARG 31 CO 0.07 0.65 0.14 -0.51 0.02 0.00 0.00 175.30 175.67 1iil s LEU 32 N -1.52 4.63 -0.11 2.53 1.43 -1.26 -0.40 118.68 123.98 1iil s LEU 32 Ca 0.20 -1.48 -0.23 0.00 -1.03 0.00 0.00 54.13 51.59 1iil s LEU 32 Cb -0.12 -1.84 -0.03 0.00 0.03 0.00 0.00 46.19 44.23 1iil s LEU 32 CO 0.11 -0.41 0.70 -0.47 0.23 0.00 0.00 176.35 176.50 1iil s TYR 33 N 1.30 3.51 -0.19 0.29 6.14 -0.26 -0.80 117.35 127.34 1iil s TYR 33 Ca 0.01 1.17 -0.15 0.00 0.64 0.00 0.00 57.07 58.74 1iil s TYR 33 Cb -0.21 -2.83 -0.04 0.00 0.42 0.00 0.00 41.96 39.30 1iil s TYR 33 CO -0.00 -0.02 0.35 0.00 0.64 0.00 0.00 175.55 176.52 1iil h LYS 35 N 7.13 0.00 -6.30 0.00 3.64 -1.31 -1.88 116.57 117.84 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 -0.05 0.00 -0.41 0.00 0.00 32.23 32.93 1iil h LYS 35 CO 0.73 0.03 1.16 1.21 -2.27 0.00 0.00 179.45 180.31 1iil s ASN 36 N -7.05 5.94 0.00 4.20 3.04 -1.22 -3.33 114.94 116.52 1iil s ASN 36 Ca -0.05 0.30 0.00 0.00 0.04 0.00 0.00 52.86 53.15 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 -1.86 0.00 0.61 -3.04 0.00 0.00 177.10 173.48 1iil n GLY 37 N 5.37 2.95 2.29 1.21 0.00 -1.26 -4.06 105.19 111.69 1iil n GLY 37 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.72 -5.04 105.19 101.57 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 3.47 -0.03 1.61 0.40 -1.15 -4.68 117.98 114.46 1iil s PHE 39 Ca 0.18 0.24 -0.15 0.00 -0.60 0.00 0.00 56.93 56.59 1iil s PHE 39 Cb -0.08 -1.75 -0.05 0.00 0.51 0.00 0.00 43.02 41.65 1iil s PHE 39 CO 0.31 0.59 0.42 -0.06 0.70 0.00 0.00 175.22 177.17 1iil s PHE 40 N -1.47 3.67 0.17 0.36 0.08 0.11 0.07 117.98 120.97 1iil s PHE 40 Ca 0.33 0.95 -0.32 0.00 0.12 0.00 0.00 56.93 58.02 1iil s PHE 40 Cb -0.13 -2.35 -0.10 0.00 -0.57 0.00 0.00 43.02 39.87 1iil s PHE 40 CO 0.26 0.52 1.61 -1.17 -0.10 0.00 0.00 175.22 176.34 1iil s LEU 41 N -0.64 4.37 -0.08 -0.37 2.96 0.02 -2.07 118.68 122.86 1iil s LEU 41 Ca 0.24 2.67 0.04 0.00 -0.22 0.00 0.00 54.13 56.85 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 0.12 -0.86 -0.21 -0.60 -1.32 0.00 0.00 176.35 173.49 1iil s ARG 42 N 1.22 2.55 -0.35 1.98 3.52 0.99 -4.41 118.95 124.45 1iil s ARG 42 Ca 0.71 -0.75 -0.02 0.00 -0.13 0.00 0.00 55.73 55.54 1iil s ARG 42 Cb -0.45 -2.00 0.08 0.00 -1.56 0.00 0.00 34.95 31.02 1iil s ARG 42 CO 0.31 0.18 0.09 0.42 -0.81 0.00 0.00 175.30 175.49 1iil s ILE 43 N 0.32 3.08 0.48 4.11 1.01 -0.14 -1.90 121.20 128.16 1iil s ILE 43 Ca -0.15 -1.72 -0.22 0.00 0.00 0.00 0.00 60.65 58.56 1iil s ILE 43 Cb -0.16 -2.95 -0.07 0.00 0.01 0.00 0.00 42.46 39.29 1iil s ILE 43 CO 0.06 -0.39 1.14 -1.00 0.00 0.00 0.00 174.94 174.76 1iil s HIS 44 N 1.18 2.85 0.56 3.97 3.76 0.16 -4.40 115.29 123.38 1iil s HIS 44 Ca 0.02 1.55 0.27 0.00 -0.15 0.00 0.00 55.06 56.74 1iil s HIS 44 Cb -0.21 -3.32 1.48 0.00 1.11 0.00 0.00 32.58 31.64 1iil s HIS 44 CO -0.03 -1.44 2.00 -1.35 -0.85 0.00 0.00 174.74 173.08 1iil h PRO 45 N 1.81 0.00 -0.33 8.40 0.11 -1.88 0.11 132.00 140.23 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 -4.08 1.98 0.00 -2.05 5.68 -1.26 -4.92 116.55 111.90 1iil n ASP 46 Ca 0.07 -1.92 0.00 0.00 -0.50 0.00 0.00 54.79 52.44 1iil n ASP 46 Cb 0.54 -0.22 0.00 0.00 -1.14 0.00 0.00 41.12 40.31 1iil n ASP 46 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1iil n GLY 47 N 1.13 0.96 3.76 6.12 0.00 0.39 -4.99 105.19 112.56 1iil n GLY 47 Ca 0.14 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 4.58 -0.14 1.61 0.52 -1.25 -1.38 118.95 122.26 1iil s ARG 48 Ca 0.00 1.78 0.02 0.00 -0.52 0.00 0.00 55.73 57.02 1iil s ARG 48 Cb 0.00 -3.12 0.01 0.00 0.52 0.00 0.00 34.95 32.36 1iil s ARG 48 CO 0.00 0.17 -0.21 0.08 0.02 0.00 0.00 175.30 175.36 1iil s VAL 49 N -1.21 2.01 0.00 3.52 1.01 -1.26 -0.66 120.40 123.80 1iil s VAL 49 Ca 0.46 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.49 1iil s VAL 49 Cb -0.31 -1.78 0.00 0.00 0.00 0.00 0.00 36.38 34.29 1iil s VAL 49 CO 0.40 0.54 0.00 -0.90 0.00 0.00 0.00 175.10 175.14 1iil n ASP 50 N 4.11 0.00 -4.00 3.32 3.85 -0.80 -4.31 116.55 118.72 1iil n ASP 50 Ca -0.20 -0.01 -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 40.17 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 -0.01 0.32 0.05 6.12 0.00 0.64 -0.01 107.32 114.44 1iil s GLY 51 Ca 0.00 -0.55 -0.02 0.00 0.00 0.00 0.00 44.72 44.15 1iil s GLY 51 CO 0.00 -0.60 -0.01 -1.34 0.00 0.00 0.00 173.10 171.15 1iil s VAL 52 N -1.12 0.21 -0.79 1.40 -7.23 -0.88 -4.77 120.40 107.22 1iil s VAL 52 Ca -0.10 -1.75 0.22 0.00 -1.81 0.00 0.00 61.98 58.55 1iil s VAL 52 Cb -0.08 -1.49 -0.18 0.00 0.56 0.00 0.00 36.38 35.19 1iil s VAL 52 CO -0.00 -0.96 0.96 0.54 -0.31 0.00 0.00 175.10 175.32 1iil n ARG 53 N 0.11 0.15 -2.39 4.82 1.74 -1.26 0.05 116.66 119.87 1iil n ARG 53 Ca -0.14 -0.02 -0.41 0.00 -0.77 0.00 0.00 57.85 56.50 1iil n ARG 53 Cb 0.61 -1.52 -0.03 0.00 -1.02 0.00 0.00 32.46 30.50 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 -3.11 3.20 0.64 5.56 2.56 -1.26 -4.88 118.70 121.41 1iil s GLU 54 Ca 0.06 0.30 0.34 0.00 0.00 0.00 0.00 54.97 55.67 1iil s GLU 54 Cb 0.16 -4.17 1.90 0.00 2.00 0.00 0.00 34.13 34.02 1iil s GLU 54 CO 0.83 -2.08 2.12 1.57 -0.56 0.00 0.00 175.26 177.15 1iil h LYS 55 N 11.25 0.00 0.00 4.30 2.10 -2.01 -1.27 116.57 130.94 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 -0.31 -1.13 -2.00 0.00 0.00 179.45 177.21 1iil n SER 56 N -3.25 0.58 -4.66 7.07 3.41 -1.26 -4.89 113.62 110.62 1iil n SER 56 Ca -0.01 0.26 -0.46 0.00 -0.26 0.00 0.00 58.87 58.40 1iil n SER 56 Cb 0.27 -0.22 -0.04 0.00 -0.26 0.00 0.00 64.21 63.96 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 -1.95 2.82 0.10 4.04 4.64 -0.48 -4.88 116.55 120.85 1iil n ASP 57 Ca 0.05 1.10 0.12 0.00 -1.38 0.00 0.00 54.79 54.69 1iil n ASP 57 Cb 0.40 -1.40 0.45 0.00 -1.04 0.00 0.00 41.12 39.53 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 2.91 0.21 -0.63 -0.67 -0.04 -1.26 -3.65 135.00 131.86 1iil n PRO 58 Ca 0.16 0.28 0.07 0.00 -0.04 0.00 0.00 63.50 63.97 1iil n PRO 58 Cb 0.28 -1.80 0.32 0.00 -0.04 0.00 0.00 33.50 32.27 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 -2.17 1.49 0.58 0.54 8.25 -1.26 -3.94 115.22 118.71 1iil n HIS 59 Ca 0.04 -0.55 0.06 0.00 -0.26 0.00 0.00 57.72 57.01 1iil n HIS 59 Cb 0.33 -0.32 0.01 0.00 1.12 0.00 0.00 29.99 31.14 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 -2.60 1.59 -5.35 -1.24 -0.97 119.36 111.56 1iil n ILE 60 Ca 0.23 -0.39 -0.43 0.00 -0.27 0.00 0.00 62.75 61.89 1iil n ILE 60 Cb 0.90 1.18 -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 -1.54 4.04 0.30 6.28 2.20 -1.25 -4.33 119.74 125.43 1iil s LYS 61 Ca 0.12 1.10 0.11 0.00 -0.36 0.00 0.00 55.97 56.94 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 0.30 -0.95 -0.15 -0.51 -0.36 0.00 0.00 175.35 173.68 1iil s LEU 62 N 3.79 2.69 -0.17 5.43 1.43 0.11 -1.95 118.68 130.00 1iil s LEU 62 Ca 0.47 -1.04 0.01 0.00 -1.03 0.00 0.00 54.13 52.54 1iil s LEU 62 Cb -0.13 -1.13 0.03 0.00 0.03 0.00 0.00 46.19 44.98 1iil s LEU 62 CO 0.17 -0.03 -0.15 -1.58 0.23 0.00 0.00 176.35 174.99 1iil s GLN 63 N -3.55 2.46 0.06 1.70 2.00 0.16 0.35 119.66 122.85 1iil s GLN 63 Ca 0.31 -0.74 -0.16 0.00 -2.00 0.00 0.00 55.36 52.77 1iil s GLN 63 Cb -0.03 -2.35 -0.06 0.00 0.80 0.00 0.00 33.01 31.37 1iil s GLN 63 CO 0.16 -0.28 0.49 -0.51 -0.50 0.00 0.00 175.29 174.65 1iil s LEU 64 N 1.39 4.46 -0.13 3.68 2.01 -1.26 -1.48 118.68 127.35 1iil s LEU 64 Ca 0.03 1.09 -0.05 0.00 0.01 0.00 0.00 54.13 55.20 1iil s LEU 64 Cb -0.14 -2.86 0.06 0.00 0.01 0.00 0.00 46.19 43.26 1iil s LEU 64 CO -0.11 0.25 0.27 -1.58 1.01 0.00 0.00 176.35 176.20 1iil s GLN 65 N -1.32 0.19 0.07 1.70 2.00 -0.80 -4.95 119.66 116.56 1iil s GLN 65 Ca 0.29 0.68 -0.30 0.00 -2.00 0.00 0.00 55.36 54.03 1iil s GLN 65 Cb -0.17 -0.05 -0.05 0.00 0.80 0.00 0.00 33.01 33.54 1iil s GLN 65 CO 0.17 -0.23 0.98 0.00 -0.50 0.00 0.00 175.29 175.71 1iil s ALA 66 N 1.92 3.22 -0.13 1.58 0.00 -1.26 -0.42 121.76 126.68 1iil s ALA 66 Ca -0.04 0.58 0.19 0.00 0.00 0.00 0.00 51.96 52.69 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 -0.09 -0.12 0.49 -1.91 0.00 0.00 0.00 175.76 174.13 1iil n GLU 67 N 3.23 0.65 -3.83 0.00 4.07 0.49 -4.95 120.64 120.30 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 0.50 -1.64 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 -2.94 1.59 -0.05 5.31 -1.05 -1.21 -5.04 118.70 115.30 1iil s GLU 68 Ca -0.07 -0.99 -0.35 0.00 -0.15 0.00 0.00 54.97 53.41 1iil s GLU 68 Cb 0.09 0.47 -0.13 0.00 -0.44 0.00 0.00 34.13 34.12 1iil s GLU 68 CO 0.84 -0.74 1.76 -2.13 0.95 0.00 0.00 175.26 175.94 1iil n ARG 69 N -0.59 1.95 -0.85 -4.83 0.63 -1.26 -1.17 116.66 110.54 1iil n ARG 69 Ca -0.05 0.71 0.00 0.00 -0.92 0.00 0.00 57.85 57.59 1iil n ARG 69 Cb 0.60 -2.50 0.00 0.00 0.45 0.00 0.00 32.46 31.00 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 4.04 0.61 3.22 5.14 0.00 -1.26 -5.00 105.19 111.95 1iil n GLY 70 Ca 0.22 0.00 -0.31 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 -2.79 2.00 0.24 1.61 1.01 -0.31 -0.47 120.40 121.68 1iil s VAL 71 Ca 0.00 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 61.01 1iil s VAL 71 Cb 0.00 -1.73 -0.05 0.00 0.00 0.00 0.00 36.38 34.60 1iil s VAL 71 CO 0.00 0.55 0.03 0.68 0.00 0.00 0.00 175.10 176.36 1iil s VAL 72 N 0.28 0.88 0.11 2.92 -7.23 0.13 -0.38 120.40 117.12 1iil s VAL 72 Ca -0.16 -2.01 0.10 0.00 -1.81 0.00 0.00 61.98 58.10 1iil s VAL 72 Cb -0.17 -2.43 -0.04 0.00 0.56 0.00 0.00 36.38 34.30 1iil s VAL 72 CO 0.08 -0.23 -0.26 -0.94 -0.31 0.00 0.00 175.10 173.44 1iil s SER 73 N -3.31 3.35 -0.21 4.85 1.04 0.44 -0.73 113.70 119.14 1iil s SER 73 Ca 0.31 -0.70 0.01 0.00 0.48 0.00 0.00 55.95 56.05 1iil s SER 73 Cb 0.07 -0.27 0.04 0.00 0.10 0.00 0.00 66.02 65.96 1iil s SER 73 CO 0.10 0.19 -0.13 -0.63 0.98 0.00 0.00 173.24 173.76 1iil s ILE 74 N -1.02 1.87 -0.17 -1.02 1.01 -1.26 -1.90 121.20 118.70 1iil s ILE 74 Ca 0.14 -1.13 -0.02 0.00 0.00 0.00 0.00 60.65 59.64 1iil s ILE 74 Cb -0.10 -1.88 -0.01 0.00 0.01 0.00 0.00 42.46 40.48 1iil s ILE 74 CO 0.06 0.22 -0.09 -0.75 0.00 0.00 0.00 174.94 174.38 1iil s LYS 75 N 1.30 3.41 -0.35 2.79 2.20 -0.55 0.40 119.74 128.94 1iil s LYS 75 Ca -0.01 -0.64 -0.29 0.00 -0.36 0.00 0.00 55.97 54.67 1iil s LYS 75 Cb -0.16 -2.81 -0.00 0.00 -1.51 0.00 0.00 37.83 33.35 1iil s LYS 75 CO -0.09 0.05 1.48 0.20 -0.36 0.00 0.00 175.35 176.63 1iil s GLY 76 N 0.80 1.13 0.10 5.54 0.00 0.14 -0.66 107.32 114.37 1iil s GLY 76 Ca -0.03 0.05 -0.33 0.00 0.00 0.00 0.00 44.72 44.41 1iil s GLY 76 CO 0.01 2.84 1.59 -2.08 0.00 0.00 0.00 173.10 175.46 1iil h VAL 77 N 6.36 0.14 0.06 1.40 2.07 -1.69 0.57 116.25 125.16 1iil h VAL 77 Ca -0.29 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.23 1iil h VAL 77 Cb 1.12 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1iil h VAL 77 CO 1.05 0.00 -0.07 -1.28 0.02 0.00 0.00 177.57 177.29 1iil h SER 78 N -0.81 -0.20 0.60 0.57 0.87 -1.79 -2.13 113.55 110.67 1iil h SER 78 Ca -0.02 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1iil h SER 78 Cb 0.75 0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.78 1iil h SER 78 CO -0.12 -0.12 -0.05 0.00 -0.53 0.00 0.00 176.83 176.01 1iil h ALA 79 N 0.77 1.07 -6.21 6.23 0.00 -1.74 -3.46 119.26 115.91 1iil h ALA 79 Ca 0.01 -0.05 -0.46 0.00 0.00 0.00 0.00 54.91 54.41 1iil h ALA 79 Cb 0.16 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1iil h ALA 79 CO -0.03 0.07 -0.74 -1.71 0.00 0.00 0.00 179.25 176.83 1iil n ASN 80 N -3.26 -5.09 -4.20 0.00 5.15 0.20 -4.81 115.26 103.25 1iil n ASN 80 Ca -0.01 -0.73 -0.18 0.00 -0.60 0.00 0.00 54.58 53.06 1iil n ASN 80 Cb 0.24 -4.11 -0.12 0.00 -0.53 0.00 0.00 39.78 35.27 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 -6.56 0.90 -0.18 1.20 0.52 -1.15 -4.69 118.95 108.99 1iil s ARG 81 Ca 0.64 -1.08 -0.09 0.00 -0.52 0.00 0.00 55.73 54.68 1iil s ARG 81 Cb -0.32 -0.83 -0.05 0.00 0.52 0.00 0.00 34.95 34.27 1iil s ARG 81 CO 0.81 0.17 0.13 0.71 0.02 0.00 0.00 175.30 177.14 1iil s TYR 82 N -1.71 3.45 0.47 -0.53 1.51 0.11 -0.68 117.35 119.97 1iil s TYR 82 Ca 0.03 0.37 -0.24 0.00 -1.01 0.00 0.00 57.07 56.21 1iil s TYR 82 Cb -0.07 -2.10 -0.08 0.00 -0.11 0.00 0.00 41.96 39.60 1iil s TYR 82 CO 0.02 0.39 1.41 -0.11 -1.11 0.00 0.00 175.55 176.15 1iil n LEU 83 N 3.16 5.17 -3.63 -1.29 7.94 0.16 -1.41 117.00 127.09 1iil n LEU 83 Ca -0.17 1.09 -0.16 0.00 -1.11 0.00 0.00 56.01 55.66 1iil n LEU 83 Cb 0.53 -1.59 -0.07 0.00 0.53 0.00 0.00 43.42 42.81 1iil n LEU 83 CO 0.35 -0.28 0.24 0.00 -1.11 0.00 0.00 177.39 176.60 1iil s ALA 84 N -1.21 -1.30 -0.16 1.96 0.00 0.13 -4.32 121.76 116.85 1iil s ALA 84 Ca 0.64 0.84 0.00 0.00 0.00 0.00 0.00 51.96 53.44 1iil s ALA 84 Cb -0.44 0.04 0.00 0.00 0.00 0.00 0.00 23.12 22.72 1iil s ALA 84 CO 0.56 -0.32 -0.17 1.41 0.00 0.00 0.00 175.76 177.24 1iil s MET 85 N -1.28 3.14 0.81 0.00 1.75 -0.66 -1.77 119.30 121.30 1iil s MET 85 Ca -0.12 -0.78 -0.12 0.00 -1.25 0.00 0.00 55.69 53.42 1iil s MET 85 Cb -0.02 -2.61 0.08 0.00 2.84 0.00 0.00 34.83 35.11 1iil s MET 85 CO 0.07 -0.06 1.16 -1.59 -0.65 0.00 0.00 175.02 173.96 1iil s LYS 86 N 0.98 1.97 0.52 4.11 0.00 0.41 -4.82 119.74 122.91 1iil s LYS 86 Ca -0.02 0.18 0.30 0.00 0.00 0.00 0.00 55.97 56.43 1iil s LYS 86 Cb -0.15 -1.94 1.43 0.00 0.00 0.00 0.00 37.83 37.17 1iil s LYS 86 CO -0.03 -1.61 1.89 0.93 0.00 0.00 0.00 175.35 176.53 1iil h GLU 87 N -1.07 0.04 -0.60 1.78 5.08 -2.00 0.65 114.58 118.46 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 -4.30 3.46 0.00 1.42 3.85 -1.26 -4.91 116.55 114.81 1iil n ASP 88 Ca 0.18 -2.16 0.00 0.00 -0.71 0.00 0.00 54.79 52.10 1iil n ASP 88 Cb 0.91 -0.45 0.00 0.00 -1.35 0.00 0.00 41.12 40.24 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 0.22 -4.60 105.19 112.66 1iil n GLY 89 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.20 4.52 0.01 1.61 0.52 -1.26 -0.16 118.95 123.99 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 -2.79 -0.04 0.00 0.52 0.00 0.00 34.95 32.64 1iil s ARG 90 CO 0.00 0.20 0.10 -0.51 0.02 0.00 0.00 175.30 175.12 1iil s LEU 91 N -2.10 3.99 0.04 2.53 1.02 -1.26 -0.44 118.68 122.45 1iil s LEU 91 Ca 0.51 0.16 -0.28 0.00 0.02 0.00 0.00 54.13 54.54 1iil s LEU 91 Cb -0.20 -2.40 0.10 0.00 0.02 0.00 0.00 46.19 43.70 1iil s LEU 91 CO 0.26 0.25 1.20 -1.48 0.02 0.00 0.00 176.35 176.60 1iil s LEU 92 N -1.92 -0.04 -0.07 1.79 0.05 -0.73 -4.49 118.68 113.27 1iil s LEU 92 Ca 0.25 -0.28 0.02 0.00 0.05 0.00 0.00 54.13 54.17 1iil s LEU 92 Cb -0.12 1.58 0.02 0.00 -2.05 0.00 0.00 46.19 45.61 1iil s LEU 92 CO 0.17 -0.49 -0.10 0.00 -0.55 0.00 0.00 176.35 175.37 1iil s ALA 93 N -2.37 1.21 0.15 1.48 0.00 -0.48 0.17 121.76 121.92 1iil s ALA 93 Ca 0.20 -0.40 0.04 0.00 0.00 0.00 0.00 51.96 51.80 1iil s ALA 93 Cb 0.01 -0.62 -0.04 0.00 0.00 0.00 0.00 23.12 22.48 1iil s ALA 93 CO -0.01 -0.01 0.17 -1.54 0.00 0.00 0.00 175.76 174.38 1iil s SER 94 N 0.90 5.77 0.34 0.00 1.04 -0.50 -4.36 113.70 116.90 1iil s SER 94 Ca -0.10 -0.02 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 0.08 1.75 0.07 0.98 0.00 0.00 173.24 176.13 1iil h LYS 95 N 2.47 0.00 -6.18 4.02 -0.00 -1.89 0.31 116.57 115.30 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 -0.18 0.00 -0.00 0.00 0.00 32.23 33.24 1iil h LYS 95 CO 0.65 0.45 -0.69 0.45 -0.00 0.00 0.00 179.45 180.31 1iil s SER 96 N -6.80 4.69 -0.06 7.07 0.15 -1.26 -4.75 113.70 112.75 1iil s SER 96 Ca -0.02 -0.05 -0.30 0.00 0.70 0.00 0.00 55.95 56.29 1iil s SER 96 Cb 0.13 -1.17 -0.03 0.00 -1.71 0.00 0.00 66.02 63.25 1iil s SER 96 CO 0.73 0.34 1.13 -0.69 1.20 0.00 0.00 173.24 175.95 1iil s VAL 97 N -0.88 4.42 0.43 4.45 1.01 -1.26 -4.87 120.40 123.70 1iil s VAL 97 Ca 0.14 1.73 0.04 0.00 0.00 0.00 0.00 61.98 63.88 1iil s VAL 97 Cb -0.11 -4.11 -0.02 0.00 0.00 0.00 0.00 36.38 32.14 1iil s VAL 97 CO 0.04 0.02 0.12 0.42 0.00 0.00 0.00 175.10 175.69 1iil s THR 98 N 2.02 0.64 -1.66 3.92 -4.23 -1.26 -5.02 115.64 110.05 1iil s THR 98 Ca 0.54 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 59.18 1iil s THR 98 Cb -0.23 -2.30 0.29 0.00 1.34 0.00 0.00 72.50 71.60 1iil s THR 98 CO 0.22 0.00 1.29 -0.90 -0.54 0.00 0.00 174.62 174.68 1iil n ASP 99 N -1.35 0.00 -1.06 3.99 5.75 -1.26 -1.55 116.55 121.06 1iil n ASP 99 Ca -0.08 -0.11 0.11 0.00 -0.01 0.00 0.00 54.79 54.70 1iil n ASP 99 Cb 0.65 -0.17 0.27 0.00 -1.03 0.00 0.00 41.12 40.84 1iil n ASP 99 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1iil n GLU 100 N -1.17 2.36 -0.32 0.11 1.02 -1.26 -4.11 120.64 117.26 1iil n GLU 100 Ca 0.08 -2.08 0.09 0.00 -0.02 0.00 0.00 57.16 55.23 1iil n GLU 100 Cb 0.08 -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 -1.15 2.77 -0.00 0.00 0.08 -1.26 -4.23 117.98 114.19 1iil s PHE 102 Ca 0.39 -0.30 0.01 0.00 0.12 0.00 0.00 56.93 57.14 1iil s PHE 102 Cb 0.21 -1.72 -0.00 0.00 -0.57 0.00 0.00 43.02 40.94 1iil s PHE 102 CO 0.25 0.06 -0.03 -0.06 -0.10 0.00 0.00 175.22 175.34 1iil s PHE 103 N -0.35 0.30 -0.08 0.36 0.08 0.09 -1.18 117.98 117.19 1iil s PHE 103 Ca 0.04 -0.06 -0.30 0.00 0.12 0.00 0.00 56.93 56.73 1iil s PHE 103 Cb -0.12 -0.19 -0.03 0.00 -0.57 0.00 0.00 43.02 42.10 1iil s PHE 103 CO 0.02 -0.01 1.31 -0.06 -0.10 0.00 0.00 175.22 176.39 1iil s PHE 104 N -0.08 2.90 -0.19 0.36 0.40 0.17 -0.69 117.98 120.84 1iil s PHE 104 Ca 0.01 0.97 -0.14 0.00 -0.60 0.00 0.00 56.93 57.17 1iil s PHE 104 Cb -0.01 -3.55 -0.04 0.00 0.51 0.00 0.00 43.02 39.93 1iil s PHE 104 CO -0.00 -1.93 0.31 -2.00 0.70 0.00 0.00 175.22 172.30 1iil s GLU 105 N 2.81 4.18 -0.02 0.44 2.12 0.37 -1.69 118.70 126.92 1iil s GLU 105 Ca 0.59 0.07 0.04 0.00 0.36 0.00 0.00 54.97 56.03 1iil s GLU 105 Cb -0.26 -3.50 -0.01 0.00 0.26 0.00 0.00 34.13 30.62 1iil s GLU 105 CO 0.21 0.08 -0.15 0.50 -0.54 0.00 0.00 175.26 175.37 1iil s ARG 106 N 0.96 1.27 -0.48 4.30 6.06 -0.45 -4.86 118.95 125.75 1iil s ARG 106 Ca 0.16 -0.53 -0.15 0.00 -2.50 0.00 0.00 55.73 52.70 1iil s ARG 106 Cb -0.14 -1.21 0.08 0.00 0.06 0.00 0.00 34.95 33.75 1iil s ARG 106 CO 0.06 0.30 0.41 -1.17 -2.50 0.00 0.00 175.30 172.39 1iil s LEU 107 N -0.26 5.70 0.97 -0.88 2.96 -1.26 -0.83 118.68 125.08 1iil s LEU 107 Ca 0.04 -1.41 -0.12 0.00 -0.22 0.00 0.00 54.13 52.42 1iil s LEU 107 Cb -0.07 -2.18 0.17 0.00 0.50 0.00 0.00 46.19 44.61 1iil s LEU 107 CO -0.00 -0.68 1.10 -1.61 -1.32 0.00 0.00 176.35 173.84 1iil s GLU 108 N 1.63 0.67 0.46 1.98 0.41 -0.43 -4.91 118.70 118.51 1iil s GLU 108 Ca 0.04 0.52 0.18 0.00 -0.41 0.00 0.00 54.97 55.30 1iil s GLU 108 Cb -0.25 -1.76 1.09 0.00 -1.78 0.00 0.00 34.13 31.42 1iil s GLU 108 CO 0.06 -2.57 1.99 0.66 -0.49 0.00 0.00 175.26 174.91 1iil h SER 109 N -1.78 0.00 0.00 -0.19 4.64 -1.97 -1.14 113.55 113.10 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 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1iil h SER 109 CO 0.58 0.19 0.00 -0.46 -0.87 0.00 0.00 176.83 176.27 1iil n ASN 110 N -4.10 0.00 -0.71 4.97 0.23 -1.26 -4.89 115.26 109.49 1iil n ASN 110 Ca -0.02 -0.97 -0.08 0.00 -0.53 0.00 0.00 54.58 52.98 1iil n ASN 110 Cb 0.26 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 37.94 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 -3.44 -4.78 0.53 3.02 -0.43 -5.05 115.26 104.16 1iil n ASN 111 Ca 0.19 0.10 -0.22 0.00 -0.03 0.00 0.00 54.58 54.62 1iil n ASN 111 Cb 0.09 -2.11 -0.05 0.00 -0.61 0.00 0.00 39.78 37.09 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 -2.33 2.79 0.13 3.10 2.02 -1.26 -4.91 117.35 116.89 1iil s TYR 112 Ca 0.00 -0.35 0.03 0.00 -0.37 0.00 0.00 57.07 56.38 1iil s TYR 112 Cb 0.00 -1.70 -0.04 0.00 -0.40 0.00 0.00 41.96 39.82 1iil s TYR 112 CO 0.00 0.28 0.20 -0.80 -1.57 0.00 0.00 175.55 173.66 1iil s ASN 113 N -3.90 6.00 0.06 2.29 -0.87 0.25 -1.31 114.94 117.46 1iil s ASN 113 Ca 0.39 0.08 0.05 0.00 -1.57 0.00 0.00 52.86 51.80 1iil s ASN 113 Cb -0.04 -1.73 -0.03 0.00 -0.02 0.00 0.00 41.25 39.44 1iil s ASN 113 CO 0.24 0.09 -0.13 0.42 -2.57 0.00 0.00 177.10 175.15 1iil s THR 114 N -1.67 1.03 -0.27 1.60 -4.23 -0.01 -0.39 115.64 111.71 1iil s THR 114 Ca 0.33 -1.22 0.01 0.00 -1.18 0.00 0.00 61.69 59.62 1iil s THR 114 Cb -0.11 -1.00 0.08 0.00 1.34 0.00 0.00 72.50 72.81 1iil s THR 114 CO 0.26 -0.21 0.00 -0.31 -0.54 0.00 0.00 174.62 173.82 1iil s TYR 115 N -1.22 2.39 -0.16 3.99 2.02 -1.26 -1.34 117.35 121.78 1iil s TYR 115 Ca -0.02 -1.90 -0.05 0.00 -0.37 0.00 0.00 57.07 54.72 1iil s TYR 115 Cb -0.10 -1.80 -0.04 0.00 -0.40 0.00 0.00 41.96 39.63 1iil s TYR 115 CO 0.02 -0.82 0.02 0.50 -1.57 0.00 0.00 175.55 173.70 1iil s ARG 116 N 1.39 3.72 0.20 -0.62 3.52 -0.68 -0.68 118.95 125.80 1iil s ARG 116 Ca 0.01 -0.41 -0.32 0.00 -0.13 0.00 0.00 55.73 54.87 1iil s ARG 116 Cb -0.18 -3.05 -0.13 0.00 -1.56 0.00 0.00 34.95 30.03 1iil s ARG 116 CO -0.11 0.34 1.67 0.45 -0.81 0.00 0.00 175.30 176.84 1iil n SER 117 N 3.30 3.73 0.20 -2.12 2.88 -0.55 0.42 113.62 121.48 1iil n SER 117 Ca -0.17 1.07 0.08 0.00 -1.33 0.00 0.00 58.87 58.52 1iil n SER 117 Cb 0.53 -1.53 0.32 0.00 -0.75 0.00 0.00 64.21 62.77 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 6.40 0.00 0.05 -1.46 2.43 -1.48 -3.00 114.38 117.32 1iil h ARG 118 Ca -0.44 0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 58.50 1iil h ARG 118 Cb 1.22 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.75 1iil h ARG 118 CO 0.93 0.28 -1.24 -0.22 -1.51 0.00 0.00 179.97 178.21 1iil h LYS 119 N 0.00 0.11 -3.31 0.20 3.64 -1.78 -3.39 116.57 112.05 1iil h LYS 119 Ca -0.00 -0.19 -0.73 0.00 -1.27 0.00 0.00 60.65 58.46 1iil h LYS 119 Cb 0.93 0.07 -0.34 0.00 -0.41 0.00 0.00 32.23 32.49 1iil h LYS 119 CO 0.04 1.09 0.05 0.66 -2.27 0.00 0.00 179.45 179.02 1iil n TYR 120 N -4.17 4.35 0.00 1.91 4.01 -1.24 -4.95 117.16 117.06 1iil n TYR 120 Ca -0.27 -4.02 0.00 0.00 -0.16 0.00 0.00 57.90 53.45 1iil n TYR 120 Cb 0.77 -1.25 0.00 0.00 -0.31 0.00 0.00 39.34 38.56 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 2.28 0.24 0.07 -0.72 -2.24 -1.13 -1.88 114.28 110.89 1iil n THR 121 Ca 0.23 0.09 0.01 0.00 -2.27 0.00 0.00 64.05 62.11 1iil n THR 121 Cb 0.37 -1.09 0.00 0.00 -2.10 0.00 0.00 70.33 67.51 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 0.75 -4.76 3.42 3.41 -1.26 -4.87 113.62 109.39 1iil n SER 122 Ca 0.00 -0.88 -0.36 0.00 -0.26 0.00 0.00 58.87 57.38 1iil n SER 122 Cb 0.03 0.36 -0.08 0.00 -0.26 0.00 0.00 64.21 64.26 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 -0.49 3.36 0.18 7.33 0.51 -0.79 -4.77 118.94 124.28 1iil s TRP 123 Ca 0.01 0.32 0.07 0.00 -2.12 0.00 0.00 56.10 54.38 1iil s TRP 123 Cb 0.01 -1.90 -0.04 0.00 -0.81 0.00 0.00 33.47 30.73 1iil s TRP 123 CO 0.03 0.53 0.03 0.71 -0.51 0.00 0.00 176.95 177.74 1iil s TYR 124 N -0.74 2.89 0.23 -1.98 1.51 -1.26 -1.48 117.35 116.52 1iil s TYR 124 Ca 0.12 -0.12 -0.30 0.00 -1.01 0.00 0.00 57.07 55.76 1iil s TYR 124 Cb -0.12 -1.38 -0.09 0.00 -0.11 0.00 0.00 41.96 40.26 1iil s TYR 124 CO 0.03 0.53 1.17 0.08 -1.11 0.00 0.00 175.55 176.24 1iil s VAL 125 N -1.80 3.48 0.12 0.71 1.01 0.14 -4.59 120.40 119.48 1iil s VAL 125 Ca 0.28 1.34 -0.24 0.00 0.00 0.00 0.00 61.98 63.36 1iil s VAL 125 Cb -0.09 -3.85 0.07 0.00 0.00 0.00 0.00 36.38 32.51 1iil s VAL 125 CO 0.20 0.26 0.63 0.00 0.00 0.00 0.00 175.10 176.19 1iil s ALA 126 N -0.51 -1.64 -0.02 5.51 0.00 -1.26 -4.48 121.76 119.36 1iil s ALA 126 Ca 0.50 0.64 0.05 0.00 0.00 0.00 0.00 51.96 53.14 1iil s ALA 126 Cb -0.33 0.73 -0.01 0.00 0.00 0.00 0.00 23.12 23.51 1iil s ALA 126 CO 0.39 -0.71 -0.17 -0.51 0.00 0.00 0.00 175.76 174.77 1iil s LEU 127 N -2.52 2.01 0.59 0.00 1.43 -0.97 -1.57 118.68 117.64 1iil s LEU 127 Ca -0.00 -0.31 -0.08 0.00 -1.03 0.00 0.00 54.13 52.71 1iil s LEU 127 Cb -0.01 -0.88 -0.01 0.00 0.03 0.00 0.00 46.19 45.32 1iil s LEU 127 CO -0.10 0.19 0.94 -0.54 0.23 0.00 0.00 176.35 177.08 1iil s LYS 128 N -0.31 3.20 0.56 1.70 1.02 0.11 -4.59 119.74 121.43 1iil s LYS 128 Ca 0.04 0.29 0.38 0.00 0.02 0.00 0.00 55.97 56.70 1iil s LYS 128 Cb -0.07 -2.21 2.04 0.00 -0.52 0.00 0.00 37.83 37.07 1iil s LYS 128 CO -0.00 -0.62 2.15 0.07 -0.92 0.00 0.00 175.35 176.03 1iil h ARG 129 N -0.21 0.00 0.00 1.68 -0.00 -1.86 -0.91 114.38 113.08 1iil h ARG 129 Ca -0.45 0.00 -0.04 0.00 -0.00 0.00 0.00 59.98 59.48 1iil h ARG 129 Cb 1.23 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.19 1iil h ARG 129 CO 0.62 0.00 -0.20 1.79 -0.00 0.00 0.00 179.97 182.18 1iil h THR 130 N 0.00 0.37 0.00 0.08 1.35 -1.93 -3.46 112.91 109.32 1iil h THR 130 Ca 0.00 -1.36 0.00 0.00 -0.55 0.00 0.00 66.41 64.50 1iil h THR 130 Cb 0.01 2.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 1iil h THR 130 CO 0.00 0.19 0.00 0.61 -0.25 0.00 0.00 175.52 176.07 1iil n GLY 131 N 0.87 0.71 3.93 5.82 0.00 -0.35 -5.04 105.19 111.13 1iil n GLY 131 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.55 3.51 0.87 1.61 -1.52 -1.26 -0.26 119.66 122.05 1iil s GLN 132 Ca 0.00 -0.38 -0.11 0.00 -1.95 0.00 0.00 55.36 52.93 1iil s GLN 132 Cb 0.00 -2.87 0.11 0.00 -0.22 0.00 0.00 33.01 30.03 1iil s GLN 132 CO 0.00 0.43 1.10 1.52 -0.25 0.00 0.00 175.29 178.09 1iil s TYR 133 N -1.82 2.17 -0.12 0.91 -0.85 -1.26 0.05 117.35 116.42 1iil s TYR 133 Ca 0.38 1.53 -0.01 0.00 -0.52 0.00 0.00 57.07 58.44 1iil s TYR 133 Cb -0.11 -3.16 -0.03 0.00 0.38 0.00 0.00 41.96 39.04 1iil s TYR 133 CO 0.29 -2.36 -0.06 0.21 -1.52 0.00 0.00 175.55 172.11 1iil s LYS 134 N -4.81 3.27 0.15 -3.49 2.20 -0.61 -4.48 119.74 111.97 1iil s LYS 134 Ca 0.64 -0.55 -0.34 0.00 -0.36 0.00 0.00 55.97 55.36 1iil s LYS 134 Cb -0.19 -2.75 -0.16 0.00 -1.51 0.00 0.00 37.83 33.22 1iil s LYS 134 CO 0.57 0.41 1.24 1.28 -0.36 0.00 0.00 175.35 178.50 1iil n LEU 135 N 2.99 1.73 -0.18 5.43 4.77 -1.26 -4.55 117.00 125.92 1iil n LEU 135 Ca -0.18 1.13 0.07 0.00 -0.03 0.00 0.00 56.01 57.01 1iil n LEU 135 Cb 0.53 -1.23 0.36 0.00 -2.33 0.00 0.00 43.42 40.74 1iil n LEU 135 CO 0.30 -1.14 1.22 1.23 -1.33 0.00 0.00 177.39 177.67 1iil h GLY 136 N 3.84 0.96 2.00 -0.72 0.00 -0.81 -0.20 103.07 108.14 1iil h GLY 136 Ca -0.45 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 46.58 1iil h GLY 136 CO 0.73 0.21 0.00 1.48 0.00 0.00 0.00 176.54 178.97 1iil h SER 137 N 0.74 0.00 -0.50 0.19 4.64 -1.81 -2.18 113.55 114.63 1iil h SER 137 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1iil h SER 137 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 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 -2.41 2.76 -2.91 4.77 5.02 -0.09 -4.99 118.16 120.31 1iil n LYS 138 Ca -0.00 -2.29 -0.24 0.00 -2.02 0.00 0.00 58.31 53.76 1iil n LYS 138 Cb 0.14 -1.39 0.01 0.00 -0.02 0.00 0.00 35.03 33.76 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 -1.01 4.16 0.13 -0.18 -4.23 -0.82 -4.99 115.64 108.70 1iil s THR 139 Ca 0.34 -0.35 -0.24 0.00 -1.18 0.00 0.00 61.69 60.25 1iil s THR 139 Cb 0.18 -3.55 0.07 0.00 1.34 0.00 0.00 72.50 70.53 1iil s THR 139 CO 0.23 -0.43 0.69 -0.83 -0.54 0.00 0.00 174.62 173.74 1iil s GLY 140 N -4.20 -0.52 0.51 3.99 0.00 -1.26 -4.85 107.32 100.98 1iil s GLY 140 Ca 0.48 0.52 0.25 0.00 0.00 0.00 0.00 44.72 45.97 1iil s GLY 140 CO 0.39 0.17 1.94 -2.55 0.00 0.00 0.00 173.10 173.05 1iil h PRO 141 N 2.00 0.10 -0.66 2.90 0.11 -1.99 -2.80 132.00 131.65 1iil h PRO 141 Ca -0.30 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1iil h PRO 141 Cb 1.29 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1iil h PRO 141 CO 0.35 0.07 0.00 0.41 -0.21 0.00 0.00 178.00 178.61 1iil n GLY 142 N -1.63 2.63 3.83 -0.55 0.00 -1.26 -4.99 105.19 103.21 1iil n GLY 142 Ca 0.14 -0.77 -0.33 0.00 0.00 0.00 0.00 46.02 45.06 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 -1.25 4.19 0.36 1.61 -0.21 -1.06 -4.96 119.66 118.33 1iil s GLN 143 Ca 0.47 0.96 0.19 0.00 0.02 0.00 0.00 55.36 57.00 1iil s GLN 143 Cb 0.26 -2.39 0.42 0.00 1.00 0.00 0.00 33.01 32.30 1iil s GLN 143 CO 0.29 0.11 1.61 -0.22 -2.12 0.00 0.00 175.29 174.95 1iil h LYS 144 N 2.29 0.00 0.00 2.91 3.64 -1.94 -3.24 116.57 120.23 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 0.35 -0.00 0.00 -2.27 0.00 0.00 179.45 178.16 1iil h ALA 145 N 1.65 1.00 -0.02 5.00 0.00 -1.93 -2.97 119.26 121.98 1iil h ALA 145 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1iil h ALA 145 Cb 1.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1iil h ALA 145 CO 0.05 0.01 -0.06 0.44 0.00 0.00 0.00 179.25 179.69 1iil n ILE 146 N -3.10 0.00 -3.20 0.00 -5.35 -1.22 -2.28 119.36 104.20 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 1.14 -0.07 0.00 -1.74 0.00 0.00 39.64 39.22 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 -2.07 4.15 0.20 7.28 1.43 -1.12 -4.39 118.68 124.16 1iil s LEU 147 Ca 0.30 0.35 0.11 0.00 -1.03 0.00 0.00 54.13 53.86 1iil s LEU 147 Cb 0.20 -2.69 -0.04 0.00 0.03 0.00 0.00 46.19 43.69 1iil s LEU 147 CO 0.34 -0.40 -0.22 -0.36 0.23 0.00 0.00 176.35 175.95 1iil s PHE 148 N 2.43 2.18 -0.14 0.29 0.40 0.47 -1.04 117.98 122.57 1iil s PHE 148 Ca 0.22 -0.38 -0.00 0.00 -0.60 0.00 0.00 56.93 56.17 1iil s PHE 148 Cb -0.15 -1.06 0.03 0.00 0.51 0.00 0.00 43.02 42.34 1iil s PHE 148 CO 0.11 0.49 -0.10 -1.17 0.70 0.00 0.00 175.22 175.25 1iil s LEU 149 N -2.79 1.55 0.23 -0.37 2.96 0.18 0.85 118.68 121.29 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 -1.01 -0.09 0.00 0.50 0.00 0.00 46.19 45.52 1iil s LEU 149 CO 0.10 -0.11 1.14 -2.16 -1.32 0.00 0.00 176.35 174.00 1iil s PRO 150 N 1.59 4.57 0.06 0.98 0.04 -1.26 -1.11 135.00 139.87 1iil s PRO 150 Ca 0.04 1.83 0.02 0.00 0.04 0.00 0.00 61.00 62.92 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 0.00 177.00 175.31 1iil s MET 151 N -0.83 0.64 0.43 4.56 -1.94 0.47 -4.95 119.30 117.68 1iil s MET 151 Ca 0.49 -1.01 -0.25 0.00 -1.71 0.00 0.00 55.69 53.21 1iil s MET 151 Cb -0.32 -0.19 -0.10 0.00 2.01 0.00 0.00 34.83 36.23 1iil s MET 151 CO 0.39 0.00 1.14 0.45 -0.01 0.00 0.00 175.02 177.00 1iil n SER 152 N 0.78 1.90 -1.20 3.03 2.88 -1.26 -0.24 113.62 119.51 1iil n SER 152 Ca -0.18 1.06 0.05 0.00 -1.33 0.00 0.00 58.87 58.48 1iil n SER 152 Cb 0.58 -1.43 0.24 0.00 -0.75 0.00 0.00 64.21 62.84 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 -0.40 3.05 0.76 -1.46 0.00 -1.24 -4.41 120.51 116.81 1iil n ALA 153 Ca 0.08 -1.07 0.09 0.00 0.00 0.00 0.00 53.44 52.54 1iil n ALA 153 Cb 0.40 -1.04 0.08 0.00 0.00 0.00 0.00 19.45 18.88 1iil n ALA 153 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13