#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sif s GLN 2 N 0.00 3.62 -0.05 3.23 0.74 -1.26 0.37 119.66 126.31 1sif s GLN 2 Ca 0.00 1.22 -0.01 0.00 0.05 0.00 0.00 55.36 56.63 1sif s GLN 2 Cb 0.00 -4.04 -0.03 0.00 1.10 0.00 0.00 33.01 30.04 1sif s GLN 2 CO 0.00 -1.51 0.01 -0.51 -0.55 0.00 0.00 175.29 172.73 1sif s LEU 3 N 5.53 3.57 -0.20 3.68 1.43 0.28 0.44 118.68 133.40 1sif s LEU 3 Ca 0.66 0.09 -0.13 0.00 -1.03 0.00 0.00 54.13 53.72 1sif s LEU 3 Cb -0.18 -1.92 -0.05 0.00 0.03 0.00 0.00 46.19 44.08 1sif s LEU 3 CO 0.31 0.34 0.26 -0.36 0.23 0.00 0.00 176.35 177.13 1sif s PHE 4 N -0.98 3.38 -0.20 0.29 0.08 -0.62 -1.92 117.98 118.01 1sif s PHE 4 Ca 0.16 0.45 -0.02 0.00 0.12 0.00 0.00 56.93 57.63 1sif s PHE 4 Cb -0.11 -2.35 -0.01 0.00 -0.57 0.00 0.00 43.02 39.97 1sif s PHE 4 CO 0.06 0.11 -0.08 0.42 -0.10 0.00 0.00 175.22 175.63 1sif s ILE 5 N 0.92 3.14 -0.16 0.64 -1.09 0.11 -1.06 121.20 123.70 1sif s ILE 5 Ca 0.13 -0.58 -0.03 0.00 -2.23 0.00 0.00 60.65 57.94 1sif s ILE 5 Cb -0.13 -2.40 -0.02 0.00 -1.58 0.00 0.00 42.46 38.33 1sif s ILE 5 CO 0.05 0.46 -0.07 -0.54 -1.23 0.00 0.00 174.94 173.61 1sif s LYS 6 N 1.21 3.54 0.58 2.79 3.01 0.30 -1.44 119.74 129.72 1sif s LYS 6 Ca 0.02 -0.59 0.00 0.00 -1.01 0.00 0.00 55.97 54.40 1sif s LYS 6 Cb -0.14 -2.83 0.04 0.00 -1.01 0.00 0.00 37.83 33.88 1sif s LYS 6 CO -0.03 0.18 0.81 0.95 0.51 0.00 0.00 175.35 177.77 1sif s THR 7 N 0.50 2.59 -0.83 2.17 -4.23 -0.43 -0.17 115.64 115.24 1sif s THR 7 Ca -0.05 -0.61 0.27 0.00 -1.18 0.00 0.00 61.69 60.11 1sif s THR 7 Cb -0.15 -2.98 0.26 0.00 1.34 0.00 0.00 72.50 70.97 1sif s THR 7 CO 0.03 0.00 1.80 0.18 -0.54 0.00 0.00 174.62 176.10 1sif n LEU 8 N -2.43 0.52 -0.08 4.79 4.77 -1.25 -3.08 117.00 120.23 1sif n LEU 8 Ca 0.08 0.52 0.09 0.00 -0.03 0.00 0.00 56.01 56.67 1sif n LEU 8 Cb 0.60 -0.38 0.49 0.00 -2.33 0.00 0.00 43.42 41.80 1sif n LEU 8 CO 0.46 -0.11 0.82 0.35 -1.33 0.00 0.00 177.39 177.58 1sif n THR 9 N -1.97 0.03 -0.76 -5.08 -2.24 -1.26 -4.88 114.28 98.12 1sif n THR 9 Ca 0.06 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1sif n THR 9 Cb 0.40 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 1sif n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sif n GLY 10 N 0.82 0.69 3.68 3.38 0.00 -1.18 -5.05 105.19 107.53 1sif n GLY 10 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1sif n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1sif s LYS 11 N -0.24 4.31 -0.06 1.61 2.20 -1.26 -4.93 119.74 121.38 1sif s LYS 11 Ca 0.00 0.88 -0.04 0.00 -0.36 0.00 0.00 55.97 56.45 1sif s LYS 11 Cb 0.00 -3.54 -0.04 0.00 -1.51 0.00 0.00 37.83 32.74 1sif s LYS 11 CO 0.00 -0.20 0.13 0.99 -0.36 0.00 0.00 175.35 175.90 1sif s THR 12 N 1.74 5.21 0.21 3.43 2.01 -1.26 -1.32 115.64 125.66 1sif s THR 12 Ca 0.36 -0.08 -0.01 0.00 0.31 0.00 0.00 61.69 62.26 1sif s THR 12 Cb -0.17 -3.34 -0.04 0.00 0.01 0.00 0.00 72.50 68.97 1sif s THR 12 CO 0.13 0.47 0.17 0.72 -0.69 0.00 0.00 174.62 175.42 1sif s PHE 13 N -1.14 1.13 0.02 4.92 -0.71 -0.52 -4.98 117.98 116.70 1sif s PHE 13 Ca 0.20 -1.35 0.08 0.00 -1.04 0.00 0.00 56.93 54.83 1sif s PHE 13 Cb -0.12 -0.51 -0.02 0.00 -1.21 0.00 0.00 43.02 41.15 1sif s PHE 13 CO 0.11 -0.68 -0.25 -0.08 -1.34 0.00 0.00 175.22 172.98 1sif s THR 14 N -4.10 1.97 0.16 -4.49 -1.32 -1.26 0.07 115.64 106.67 1sif s THR 14 Ca 0.38 -1.24 0.08 0.00 -1.21 0.00 0.00 61.69 59.70 1sif s THR 14 Cb 0.06 -1.67 -0.04 0.00 -1.51 0.00 0.00 72.50 69.34 1sif s THR 14 CO 0.13 0.39 -0.17 0.68 -2.21 0.00 0.00 174.62 173.43 1sif s VAL 15 N -0.73 1.73 -0.21 5.08 -7.23 -0.81 -4.98 120.40 113.25 1sif s VAL 15 Ca 0.10 -1.88 -0.08 0.00 -1.81 0.00 0.00 61.98 58.31 1sif s VAL 15 Cb -0.10 -1.79 -0.04 0.00 0.56 0.00 0.00 36.38 35.02 1sif s VAL 15 CO 0.01 -0.33 0.08 -0.70 -0.31 0.00 0.00 175.10 173.85 1sif s GLU 16 N -2.78 3.92 0.30 4.82 2.12 -1.26 -0.56 118.70 125.27 1sif s GLU 16 Ca 0.14 -0.36 0.02 0.00 0.36 0.00 0.00 54.97 55.14 1sif s GLU 16 Cb -0.06 -3.31 -0.05 0.00 0.26 0.00 0.00 34.13 30.97 1sif s GLU 16 CO 0.06 0.12 0.09 -1.64 -0.54 0.00 0.00 175.26 173.35 1sif s MET 17 N 0.81 1.55 0.13 4.30 -1.94 0.16 -4.98 119.30 119.34 1sif s MET 17 Ca 0.04 -1.86 0.05 0.00 -1.71 0.00 0.00 55.69 52.21 1sif s MET 17 Cb -0.13 -0.50 -0.04 0.00 2.01 0.00 0.00 34.83 36.17 1sif s MET 17 CO 0.02 -0.28 0.08 -1.21 -0.01 0.00 0.00 175.02 173.62 1sif s GLU 18 N -3.94 2.78 0.52 2.03 2.02 -1.26 -3.32 118.70 117.52 1sif s GLU 18 Ca 0.36 -0.85 0.24 0.00 0.02 0.00 0.00 54.97 54.75 1sif s GLU 18 Cb 0.08 -2.61 1.41 0.00 0.10 0.00 0.00 34.13 33.10 1sif s GLU 18 CO 0.15 0.51 2.09 -1.35 0.02 0.00 0.00 175.26 176.67 1sif h PRO 19 N 2.82 0.00 0.00 0.39 0.11 -1.97 -2.15 132.00 131.21 1sif h PRO 19 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1sif h PRO 19 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1sif h PRO 19 CO 0.63 0.11 0.00 -1.13 -0.21 0.00 0.00 178.00 177.40 1sif n SER 20 N -3.85 0.00 -4.77 -2.05 3.41 -1.26 -1.10 113.62 104.00 1sif n SER 20 Ca -0.02 -0.29 -0.34 0.00 -0.26 0.00 0.00 58.87 57.95 1sif n SER 20 Cb 0.21 -0.20 0.03 0.00 -0.26 0.00 0.00 64.21 63.99 1sif n SER 20 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1sif s ASP 21 N -2.40 5.31 0.53 4.04 1.01 -0.81 -4.81 116.67 119.54 1sif s ASP 21 Ca 0.28 2.16 -0.02 0.00 0.71 0.00 0.00 52.55 55.69 1sif s ASP 21 Cb 0.17 -2.57 0.01 0.00 1.01 0.00 0.00 42.92 41.54 1sif s ASP 21 CO 0.36 -1.50 0.79 0.42 0.21 0.00 0.00 175.17 175.44 1sif s THR 22 N -1.95 3.57 0.32 -1.27 -4.23 -1.26 -1.43 115.64 109.39 1sif s THR 22 Ca 0.72 -0.33 0.01 0.00 -1.18 0.00 0.00 61.69 60.91 1sif s THR 22 Cb -0.24 -3.37 0.20 0.00 1.34 0.00 0.00 72.50 70.43 1sif s THR 22 CO 0.34 -0.31 1.91 0.40 -0.54 0.00 0.00 174.62 176.42 1sif h ILE 23 N 0.08 1.19 0.00 2.99 1.08 -1.51 -1.39 117.51 119.96 1sif h ILE 23 Ca -0.45 -0.59 -0.08 0.00 -0.39 0.00 0.00 64.86 63.35 1sif h ILE 23 Cb 1.26 0.53 -0.01 0.00 -3.07 0.00 0.00 36.82 35.54 1sif h ILE 23 CO 0.58 0.24 -0.37 1.05 -0.69 0.00 0.00 178.15 178.96 1sif h GLU 24 N 0.78 0.00 0.01 2.37 9.09 -1.84 -0.41 114.58 124.57 1sif h GLU 24 Ca 0.19 0.00 -0.26 0.00 0.05 0.00 0.00 59.36 59.34 1sif h GLU 24 Cb 0.14 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.25 1sif h GLU 24 CO -0.02 0.37 -1.03 -0.97 0.05 0.00 0.00 179.01 177.41 1sif h ASN 25 N 0.00 0.79 -0.60 3.06 -1.24 -1.79 -0.95 115.58 114.85 1sif h ASN 25 Ca -0.00 -0.64 0.08 0.00 0.71 0.00 0.00 56.30 56.45 1sif h ASN 25 Cb 0.77 -0.24 -0.06 0.00 0.73 0.00 0.00 38.32 39.52 1sif h ASN 25 CO 0.05 1.44 0.26 0.25 -1.29 0.00 0.00 177.43 178.14 1sif h LEU 26 N 0.33 0.31 -0.82 0.34 5.85 -0.45 -2.00 115.31 118.88 1sif h LEU 26 Ca -0.12 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.60 1sif h LEU 26 Cb 1.68 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.70 1sif h LEU 26 CO 0.19 0.19 0.20 0.11 -0.34 0.00 0.00 178.44 178.80 1sif h LYS 27 N 0.47 1.08 -0.38 1.25 1.57 -0.99 -0.39 116.57 119.18 1sif h LYS 27 Ca 0.29 -0.23 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 1sif h LYS 27 Cb 0.30 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1sif h LYS 27 CO -0.26 0.93 0.05 0.00 -0.57 0.00 0.00 179.45 179.60 1sif h ALA 28 N 1.18 1.37 -0.55 3.86 0.00 -0.68 -0.04 119.26 124.39 1sif h ALA 28 Ca 0.22 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1sif h ALA 28 Cb 0.32 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1sif h ALA 28 CO -0.00 0.45 -0.08 0.87 0.00 0.00 0.00 179.25 180.48 1sif h LYS 29 N 0.57 1.01 -0.59 0.00 6.56 -0.86 -1.38 116.57 121.88 1sif h LYS 29 Ca 0.13 -0.35 -0.10 0.00 -1.06 0.00 0.00 60.65 59.26 1sif h LYS 29 Cb 0.29 -0.08 -0.02 0.00 -0.57 0.00 0.00 32.23 31.85 1sif h LYS 29 CO 0.00 1.04 -0.03 0.82 -2.06 0.00 0.00 179.45 179.22 1sif h ILE 30 N 0.91 1.27 -0.50 1.86 2.04 -0.75 0.21 117.51 122.55 1sif h ILE 30 Ca 0.15 -1.19 0.03 0.00 1.00 0.00 0.00 64.86 64.84 1sif h ILE 30 Cb 0.63 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 1sif h ILE 30 CO 0.04 0.43 0.29 -0.61 0.00 0.00 0.00 178.15 178.30 1sif h GLN 31 N 0.97 0.56 -0.86 2.37 4.15 -0.90 0.15 115.11 121.54 1sif h GLN 31 Ca 0.16 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.55 1sif h GLN 31 Cb 0.60 -0.13 -0.04 0.00 0.21 0.00 0.00 27.48 28.12 1sif h GLN 31 CO 0.04 0.37 0.52 -0.44 -1.93 0.00 0.00 178.83 177.38 1sif h ASP 32 N 0.58 1.04 0.03 -0.69 3.32 -0.76 0.49 116.42 120.42 1sif h ASP 32 Ca 0.20 -0.07 -0.14 0.00 0.02 0.00 0.00 57.03 57.05 1sif h ASP 32 Cb 0.04 -0.26 0.01 0.00 0.22 0.00 0.00 39.33 39.34 1sif h ASP 32 CO -0.10 0.80 -0.55 0.50 -1.72 0.00 0.00 179.24 178.17 1sif h LYS 33 N 1.18 0.32 0.00 3.56 1.63 -0.61 -3.41 116.57 119.25 1sif h LYS 33 Ca 0.31 -0.38 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 1sif h LYS 33 Cb -0.04 0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.70 1sif h LYS 33 CO -0.06 1.09 0.00 0.39 -3.45 0.00 0.00 179.45 177.42 1sif n GLU 34 N -4.28 5.03 -0.63 1.90 -0.58 0.48 -5.03 120.64 117.54 1sif n GLU 34 Ca -0.11 -0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.60 1sif n GLU 34 Cb 0.66 -0.44 0.00 0.00 -0.57 0.00 0.00 31.44 31.09 1sif n GLU 34 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1sif n GLY 35 N 0.73 0.78 3.63 0.62 0.00 0.17 -4.99 105.19 106.13 1sif n GLY 35 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1sif n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1sif s ILE 36 N -2.89 4.90 0.61 -0.61 1.01 -1.26 -4.97 121.20 118.00 1sif s ILE 36 Ca 0.00 1.35 -0.19 0.00 0.00 0.00 0.00 60.65 61.81 1sif s ILE 36 Cb 0.00 -4.03 -0.03 0.00 0.01 0.00 0.00 42.46 38.41 1sif s ILE 36 CO 0.00 -0.03 1.25 -2.84 0.00 0.00 0.00 174.94 173.32 1sif s PRO 37 N 2.69 2.82 0.38 2.79 0.02 -1.26 -3.84 135.00 138.61 1sif s PRO 37 Ca 0.31 1.95 0.05 0.00 0.02 0.00 0.00 61.00 63.33 1sif s PRO 37 Cb -0.15 -1.92 0.76 0.00 0.02 0.00 0.00 34.50 33.20 1sif s PRO 37 CO 0.08 -1.36 2.02 -1.35 -0.33 0.00 0.00 177.00 176.06 1sif h PRO 38 N 0.80 0.63 0.00 5.54 0.11 -1.96 -1.81 132.00 135.32 1sif h PRO 38 Ca -0.51 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.55 1sif h PRO 38 Cb 1.31 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1sif h PRO 38 CO 0.54 0.44 0.00 -0.40 -0.21 0.00 0.00 178.00 178.38 1sif n ASP 39 N -4.44 0.00 -0.84 -2.05 5.68 -1.26 -1.83 116.55 111.80 1sif n ASP 39 Ca 0.04 -0.42 0.10 0.00 -0.50 0.00 0.00 54.79 54.01 1sif n ASP 39 Cb 0.08 -0.13 0.11 0.00 -1.14 0.00 0.00 41.12 40.03 1sif n ASP 39 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1sif n GLN 40 N -1.13 1.90 -3.48 0.11 6.02 -0.68 -4.92 117.38 115.19 1sif n GLN 40 Ca 0.15 -1.79 -0.38 0.00 -0.01 0.00 0.00 57.00 54.96 1sif n GLN 40 Cb 0.13 -1.40 -0.09 0.00 1.02 0.00 0.00 30.24 29.90 1sif n GLN 40 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1sif s GLN 41 N -1.59 4.03 -0.18 -1.09 -0.21 -0.76 -4.20 119.66 115.65 1sif s GLN 41 Ca 0.26 -0.07 -0.01 0.00 0.02 0.00 0.00 55.36 55.55 1sif s GLN 41 Cb 0.17 -3.62 -0.00 0.00 1.00 0.00 0.00 33.01 30.56 1sif s GLN 41 CO 0.25 -0.16 -0.12 1.03 -2.12 0.00 0.00 175.29 174.17 1sif s ARG 42 N 1.72 3.26 -0.14 2.91 3.00 -0.03 -5.00 118.95 124.66 1sif s ARG 42 Ca 0.12 -0.71 -0.02 0.00 0.00 0.00 0.00 55.73 55.13 1sif s ARG 42 Cb -0.15 -2.76 -0.02 0.00 0.00 0.00 0.00 34.95 32.02 1sif s ARG 42 CO 0.09 -0.08 -0.08 -0.51 0.00 0.00 0.00 175.30 174.72 1sif s LEU 43 N 1.10 2.99 -0.07 2.53 1.43 -1.26 -0.98 118.68 124.42 1sif s LEU 43 Ca 0.00 -0.22 0.05 0.00 -1.03 0.00 0.00 54.13 52.93 1sif s LEU 43 Cb -0.14 -1.70 -0.01 0.00 0.03 0.00 0.00 46.19 44.37 1sif s LEU 43 CO -0.03 0.17 -0.24 -0.63 0.23 0.00 0.00 176.35 175.85 1sif s ILE 44 N 0.35 1.98 -0.04 -0.59 -1.09 -0.43 -0.93 121.20 120.45 1sif s ILE 44 Ca -0.07 -1.00 0.01 0.00 -2.23 0.00 0.00 60.65 57.35 1sif s ILE 44 Cb -0.15 -1.69 0.02 0.00 -1.58 0.00 0.00 42.46 39.06 1sif s ILE 44 CO 0.04 0.55 -0.04 0.12 -1.23 0.00 0.00 174.94 174.38 1sif s PHE 45 N 0.07 0.71 0.00 3.97 5.36 -0.41 -0.66 117.98 127.03 1sif s PHE 45 Ca -0.10 -0.19 0.00 0.00 -0.96 0.00 0.00 56.93 55.68 1sif s PHE 45 Cb -0.15 -0.64 0.00 0.00 -0.34 0.00 0.00 43.02 41.89 1sif s PHE 45 CO 0.06 -0.18 0.00 0.00 -1.46 0.00 0.00 175.22 173.63 1sif n ALA 46 N 4.05 0.00 -1.49 11.12 0.00 -1.26 -1.60 120.51 131.33 1sif n ALA 46 Ca -0.25 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.22 1sif n ALA 46 Cb 0.51 0.00 0.20 0.00 0.00 0.00 0.00 19.45 20.16 1sif n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sif n GLY 47 N 0.00 5.02 3.38 0.00 0.00 -1.26 -5.01 105.19 107.32 1sif n GLY 47 Ca 0.00 -1.26 -0.32 0.00 0.00 0.00 0.00 46.02 44.44 1sif n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1sif s LYS 48 N -3.20 2.60 0.03 1.61 -2.85 -0.63 -5.08 119.74 112.22 1sif s LYS 48 Ca 0.40 -0.79 -0.30 0.00 -1.00 0.00 0.00 55.97 54.28 1sif s LYS 48 Cb 0.37 -2.31 -0.04 0.00 -2.06 0.00 0.00 37.83 33.79 1sif s LYS 48 CO -0.04 0.49 1.06 -1.14 0.10 0.00 0.00 175.35 175.82 1sif s GLN 49 N -0.39 4.52 0.20 1.78 0.74 -1.26 -1.28 119.66 123.96 1sif s GLN 49 Ca 0.04 1.55 -0.30 0.00 0.05 0.00 0.00 55.36 56.70 1sif s GLN 49 Cb -0.12 -3.41 -0.08 0.00 1.10 0.00 0.00 33.01 30.49 1sif s GLN 49 CO 0.02 -0.12 0.99 -0.51 -0.55 0.00 0.00 175.29 175.12 1sif s LEU 50 N 0.99 4.57 -0.02 3.68 1.43 -0.11 -4.98 118.68 124.24 1sif s LEU 50 Ca 0.54 1.96 0.04 0.00 -1.03 0.00 0.00 54.13 55.64 1sif s LEU 50 Cb -0.24 -3.60 -0.03 0.00 0.03 0.00 0.00 46.19 42.34 1sif s LEU 50 CO 0.29 -0.00 -0.11 -1.61 0.23 0.00 0.00 176.35 175.15 1sif s GLU 51 N -0.74 2.49 0.67 1.70 2.02 -1.26 -4.72 118.70 118.86 1sif s GLU 51 Ca 0.44 -0.73 0.40 0.00 0.02 0.00 0.00 54.97 55.11 1sif s GLU 51 Cb -0.26 -2.43 2.17 0.00 0.10 0.00 0.00 34.13 33.70 1sif s GLU 51 CO 0.33 0.61 2.23 -0.44 0.02 0.00 0.00 175.26 178.01 1sif h ASP 52 N 4.87 0.00 -0.10 -0.19 3.32 -1.96 -2.84 116.42 119.52 1sif h ASP 52 Ca -0.48 0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.60 1sif h ASP 52 Cb 1.16 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.71 1sif h ASP 52 CO 0.52 0.00 0.46 1.23 -1.72 0.00 0.00 179.24 179.73 1sif h GLY 53 N 0.00 0.00 -1.09 2.75 0.00 -2.01 -3.43 103.07 99.29 1sif h GLY 53 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.73 1sif h GLY 53 CO -0.00 0.00 -0.55 0.50 0.00 0.00 0.00 176.54 176.49 1sif s ARG 54 N -4.18 2.00 0.33 4.80 0.52 -1.07 -5.00 118.95 116.34 1sif s ARG 54 Ca -0.03 -2.21 0.08 0.00 -0.52 0.00 0.00 55.73 53.05 1sif s ARG 54 Cb 0.09 -1.20 -0.04 0.00 0.52 0.00 0.00 34.95 34.32 1sif s ARG 54 CO 0.29 -0.31 0.17 0.95 0.02 0.00 0.00 175.30 176.42 1sif s THR 55 N -3.00 3.25 0.28 0.02 -4.23 -1.26 -1.48 115.64 109.22 1sif s THR 55 Ca 0.21 -1.63 -0.01 0.00 -1.18 0.00 0.00 61.69 59.08 1sif s THR 55 Cb 0.04 -3.04 0.28 0.00 1.34 0.00 0.00 72.50 71.13 1sif s THR 55 CO 0.11 -0.21 1.88 -0.07 -0.54 0.00 0.00 174.62 175.79 1sif h LEU 56 N 1.51 0.98 -1.56 4.79 3.38 -1.07 -2.27 115.31 121.07 1sif h LEU 56 Ca -0.44 0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.57 1sif h LEU 56 Cb 1.25 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.79 1sif h LEU 56 CO 0.62 0.60 0.33 0.77 0.09 0.00 0.00 178.44 180.85 1sif h SER 57 N 1.10 0.50 -0.02 -0.43 4.64 -1.37 -1.67 113.55 116.30 1sif h SER 57 Ca 0.44 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 1sif h SER 57 Cb 0.26 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1sif h SER 57 CO -0.19 0.35 0.02 0.44 -0.87 0.00 0.00 176.83 176.58 1sif h ASP 58 N 0.58 0.00 -0.61 4.97 3.32 -1.69 -0.38 116.42 122.61 1sif h ASP 58 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1sif h ASP 58 Cb 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1sif h ASP 58 CO -0.05 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.25 1sif n TYR 59 N -3.89 0.81 -1.63 4.55 4.01 -0.65 -4.96 117.16 115.40 1sif n TYR 59 Ca -0.03 -0.41 -0.17 0.00 -0.16 0.00 0.00 57.90 57.13 1sif n TYR 59 Cb 0.10 -0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.07 1sif n TYR 59 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1sif n ASN 60 N 1.62 -5.11 -4.75 7.72 3.02 -0.15 -4.95 115.26 112.66 1sif n ASN 60 Ca 0.23 0.36 -0.41 0.00 -0.03 0.00 0.00 54.58 54.73 1sif n ASN 60 Cb 0.62 -4.16 -0.03 0.00 -0.61 0.00 0.00 39.78 35.61 1sif n ASN 60 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1sif s ILE 61 N -2.68 2.97 0.36 2.41 1.01 -1.10 -5.03 121.20 119.14 1sif s ILE 61 Ca 0.00 0.84 0.04 0.00 0.00 0.00 0.00 60.65 61.52 1sif s ILE 61 Cb 0.00 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 38.90 1sif s ILE 61 CO 0.00 0.14 0.13 -1.10 0.00 0.00 0.00 174.94 174.11 1sif s GLN 62 N -0.51 1.77 0.22 2.79 -0.21 -1.26 -4.61 119.66 117.85 1sif s GLN 62 Ca 0.56 -2.04 -0.32 0.00 0.02 0.00 0.00 55.36 53.58 1sif s GLN 62 Cb -0.38 -0.49 -0.14 0.00 1.00 0.00 0.00 33.01 33.00 1sif s GLN 62 CO 0.42 -0.42 1.40 1.63 -2.12 0.00 0.00 175.29 176.20 1sif n LYS 63 N -0.76 1.93 -0.99 2.91 5.02 -1.26 -2.21 118.16 122.79 1sif n LYS 63 Ca -0.03 0.69 0.00 0.00 -2.02 0.00 0.00 58.31 56.95 1sif n LYS 63 Cb 0.65 -2.34 0.00 0.00 -0.02 0.00 0.00 35.03 33.32 1sif n LYS 63 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1sif n GLU 64 N 2.17 -1.12 -1.64 1.97 4.71 0.17 -4.93 120.64 121.97 1sif n GLU 64 Ca 0.13 0.28 -0.37 0.00 -0.01 0.00 0.00 57.16 57.18 1sif n GLU 64 Cb 0.30 -4.13 0.06 0.00 -1.01 0.00 0.00 31.44 26.66 1sif n GLU 64 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 1sif n SER 65 N -0.56 1.01 -4.57 1.62 7.64 -0.94 -4.71 113.62 113.12 1sif n SER 65 Ca 0.00 0.80 -0.34 0.00 1.01 0.00 0.00 58.87 60.34 1sif n SER 65 Cb 0.28 -1.42 -0.11 0.00 -1.01 0.00 0.00 64.21 61.95 1sif n SER 65 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1sif s THR 66 N -1.49 4.40 0.07 0.44 2.01 -1.26 -1.60 115.64 118.20 1sif s THR 66 Ca 0.78 -0.17 0.06 0.00 0.31 0.00 0.00 61.69 62.66 1sif s THR 66 Cb -0.41 -2.96 -0.04 0.00 0.01 0.00 0.00 72.50 69.11 1sif s THR 66 CO 0.45 0.47 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.99 1sif s LEU 67 N 0.38 3.00 -0.11 4.42 1.43 -0.23 -4.78 118.68 122.81 1sif s LEU 67 Ca 0.00 -0.33 -0.14 0.00 -1.03 0.00 0.00 54.13 52.63 1sif s LEU 67 Cb -0.13 -1.77 -0.05 0.00 0.03 0.00 0.00 46.19 44.27 1sif s LEU 67 CO 0.01 0.22 0.33 -1.00 0.23 0.00 0.00 176.35 176.14 1sif s HIS 68 N -1.10 3.56 -0.26 0.29 3.76 0.17 -0.54 115.29 121.16 1sif s HIS 68 Ca 0.19 0.73 -0.08 0.00 -0.15 0.00 0.00 55.06 55.76 1sif s HIS 68 Cb -0.11 -2.31 -0.03 0.00 1.11 0.00 0.00 32.58 31.25 1sif s HIS 68 CO 0.11 0.40 0.08 -1.17 -0.85 0.00 0.00 174.74 173.30 1sif s LEU 69 N -0.10 3.53 -0.19 0.89 2.96 0.76 -1.31 118.68 125.22 1sif s LEU 69 Ca 0.19 -0.25 -0.03 0.00 -0.22 0.00 0.00 54.13 53.83 1sif s LEU 69 Cb -0.14 -1.93 -0.01 0.00 0.50 0.00 0.00 46.19 44.61 1sif s LEU 69 CO 0.07 -0.06 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.29 1sif s VAL 70 N 1.61 3.28 -1.75 1.68 1.01 -0.15 -3.87 120.40 122.20 1sif s VAL 70 Ca 0.06 -0.54 0.14 0.00 0.00 0.00 0.00 61.98 61.64 1sif s VAL 70 Cb -0.15 -2.46 0.11 0.00 0.00 0.00 0.00 36.38 33.88 1sif s VAL 70 CO 0.04 0.46 0.94 0.18 0.00 0.00 0.00 175.10 176.72