#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c9s s ASP 8 N 0.00 4.70 0.12 6.43 1.01 -1.26 -4.79 116.67 122.89 1c9s s ASP 8 Ca 0.00 1.77 0.01 0.00 0.71 0.00 0.00 52.55 55.04 1c9s s ASP 8 Cb 0.00 -2.51 -0.04 0.00 1.01 0.00 0.00 42.92 41.37 1c9s s ASP 8 CO 0.00 -1.90 -0.00 0.72 0.21 0.00 0.00 175.17 174.19 1c9s s PHE 9 N -2.94 0.93 0.04 4.23 -0.12 -1.26 -1.74 117.98 117.12 1c9s s PHE 9 Ca 0.60 -1.06 0.09 0.00 -0.05 0.00 0.00 56.93 56.51 1c9s s PHE 9 Cb -0.16 -0.54 -0.03 0.00 -0.63 0.00 0.00 43.02 41.66 1c9s s PHE 9 CO 0.56 -0.31 -0.26 0.08 -0.05 0.00 0.00 175.22 175.24 1c9s s VAL 10 N -3.80 2.11 -0.21 -2.49 1.01 0.01 -4.60 120.40 112.44 1c9s s VAL 10 Ca 0.18 -1.35 -0.06 0.00 0.00 0.00 0.00 61.98 60.75 1c9s s VAL 10 Cb 0.07 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.61 1c9s s VAL 10 CO -0.01 0.39 0.04 -0.69 0.00 0.00 0.00 175.10 174.82 1c9s s VAL 11 N -0.78 4.29 -0.15 2.92 1.01 -0.51 -0.57 120.40 126.60 1c9s s VAL 11 Ca 0.11 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 61.90 1c9s s VAL 11 Cb -0.10 -2.95 0.02 0.00 0.00 0.00 0.00 36.38 33.35 1c9s s VAL 11 CO 0.02 0.41 -0.15 -0.63 0.00 0.00 0.00 175.10 174.75 1c9s s ILE 12 N 0.96 1.62 -0.25 2.22 1.09 0.36 -0.99 121.20 126.20 1c9s s ILE 12 Ca 0.03 -0.67 -0.06 0.00 -1.10 0.00 0.00 60.65 58.85 1c9s s ILE 12 Cb -0.14 -1.52 -0.01 0.00 -1.06 0.00 0.00 42.46 39.73 1c9s s ILE 12 CO 0.02 0.46 0.03 -0.75 -0.10 0.00 0.00 174.94 174.60 1c9s s LYS 13 N 1.47 3.42 0.12 2.79 2.20 -0.10 -0.84 119.74 128.80 1c9s s LYS 13 Ca 0.05 -0.62 -0.31 0.00 -0.36 0.00 0.00 55.97 54.73 1c9s s LYS 13 Cb -0.13 -3.21 -0.08 0.00 -1.51 0.00 0.00 37.83 32.90 1c9s s LYS 13 CO -0.11 -0.25 1.37 0.00 -0.36 0.00 0.00 175.35 176.00 1c9s s ALA 14 N 1.54 3.57 -1.97 3.13 0.00 -0.59 -0.88 121.76 126.55 1c9s s ALA 14 Ca 0.05 1.10 0.18 0.00 0.00 0.00 0.00 51.96 53.30 1c9s s ALA 14 Cb -0.15 -3.53 0.30 0.00 0.00 0.00 0.00 23.12 19.74 1c9s s ALA 14 CO 0.01 -0.60 1.23 1.28 0.00 0.00 0.00 175.76 177.68 1c9s n LEU 15 N 3.83 2.96 -3.91 0.00 4.77 0.04 -0.47 117.00 124.22 1c9s n LEU 15 Ca 0.11 -1.43 -0.08 0.00 -0.03 0.00 0.00 56.01 54.58 1c9s n LEU 15 Cb 0.43 -0.16 -0.04 0.00 -2.33 0.00 0.00 43.42 41.32 1c9s n LEU 15 CO 0.58 0.63 0.33 -1.83 -1.33 0.00 0.00 177.39 175.77 1c9s s GLU 16 N -1.30 1.66 0.51 3.23 -1.05 -1.24 -4.86 118.70 115.65 1c9s s GLU 16 Ca 0.29 -1.09 -0.19 0.00 -0.15 0.00 0.00 54.97 53.82 1c9s s GLU 16 Cb 0.17 0.54 -0.07 0.00 -0.44 0.00 0.00 34.13 34.33 1c9s s GLU 16 CO 0.24 -0.73 1.06 -0.51 0.95 0.00 0.00 175.26 176.27 1c9s s ASP 17 N -2.96 6.14 0.00 0.83 1.01 -1.26 -3.16 116.67 117.27 1c9s s ASP 17 Ca 0.16 1.95 0.00 0.00 0.71 0.00 0.00 52.55 55.37 1c9s s ASP 17 Cb -0.03 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.34 1c9s s ASP 17 CO 0.07 -0.92 0.00 0.61 0.21 0.00 0.00 175.17 175.14 1c9s n GLY 18 N -0.29 0.60 3.77 0.21 0.00 -0.72 -4.88 105.19 103.87 1c9s n GLY 18 Ca 0.10 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 1c9s n GLY 18 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c9s s VAL 19 N -2.00 2.15 -0.15 1.61 1.01 -0.67 -4.81 120.40 117.54 1c9s s VAL 19 Ca 0.00 0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.14 1c9s s VAL 19 Cb 0.00 -3.09 0.01 0.00 0.00 0.00 0.00 36.38 33.31 1c9s s VAL 19 CO 0.00 0.03 -0.21 0.20 0.00 0.00 0.00 175.10 175.11 1c9s s ASN 20 N -0.40 3.12 -0.42 3.32 0.01 -0.42 -0.53 114.94 119.63 1c9s s ASN 20 Ca 0.57 -0.61 -0.09 0.00 -0.71 0.00 0.00 52.86 52.02 1c9s s ASN 20 Cb -0.44 -1.45 0.08 0.00 0.41 0.00 0.00 41.25 39.84 1c9s s ASN 20 CO 0.58 0.06 0.25 -0.69 -1.51 0.00 0.00 177.10 175.79 1c9s s VAL 21 N 0.92 4.20 -0.18 1.60 1.01 -0.32 -1.03 120.40 126.60 1c9s s VAL 21 Ca -0.04 -1.39 -0.07 0.00 0.00 0.00 0.00 61.98 60.48 1c9s s VAL 21 Cb -0.15 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 1c9s s VAL 21 CO -0.04 -0.50 0.04 -0.63 0.00 0.00 0.00 175.10 173.97 1c9s s ILE 22 N 1.42 4.51 -0.22 2.22 1.01 0.26 -0.79 121.20 129.61 1c9s s ILE 22 Ca 0.03 -0.13 -0.17 0.00 0.00 0.00 0.00 60.65 60.38 1c9s s ILE 22 Cb -0.23 -3.03 -0.04 0.00 0.01 0.00 0.00 42.46 39.17 1c9s s ILE 22 CO 0.02 0.45 0.44 -0.83 0.00 0.00 0.00 174.94 175.02 1c9s s GLY 23 N 0.53 2.03 0.02 6.18 0.00 0.07 -0.87 107.32 115.28 1c9s s GLY 23 Ca 0.02 -0.54 -0.13 0.00 0.00 0.00 0.00 44.72 44.07 1c9s s GLY 23 CO 0.01 0.96 0.39 1.08 0.00 0.00 0.00 173.10 175.54 1c9s s LEU 24 N 1.61 4.43 0.12 0.66 1.02 -0.22 -0.72 118.68 125.58 1c9s s LEU 24 Ca 0.20 0.88 -0.31 0.00 0.02 0.00 0.00 54.13 54.92 1c9s s LEU 24 Cb -0.15 -2.67 -0.08 0.00 0.02 0.00 0.00 46.19 43.31 1c9s s LEU 24 CO 0.09 0.29 1.37 0.42 0.02 0.00 0.00 176.35 178.53 1c9s s THR 25 N -1.17 3.34 0.45 5.49 -4.23 -0.17 -2.30 115.64 117.06 1c9s s THR 25 Ca 0.26 0.98 -0.23 0.00 -1.18 0.00 0.00 61.69 61.52 1c9s s THR 25 Cb -0.16 -3.63 -0.07 0.00 1.34 0.00 0.00 72.50 69.98 1c9s s THR 25 CO 0.14 0.09 1.18 -0.60 -0.54 0.00 0.00 174.62 174.89 1c9s s ARG 26 N 0.94 3.78 0.00 3.99 3.52 -0.97 -4.57 118.95 125.64 1c9s s ARG 26 Ca 0.63 1.83 0.00 0.00 -0.13 0.00 0.00 55.73 58.06 1c9s s ARG 26 Cb -0.36 -2.46 0.00 0.00 -1.56 0.00 0.00 34.95 30.57 1c9s s ARG 26 CO 0.31 -0.55 0.00 0.41 -0.81 0.00 0.00 175.30 174.66 1c9s n GLY 27 N 0.50 0.50 0.16 8.12 0.00 -1.26 -4.77 105.19 108.44 1c9s n GLY 27 Ca 0.07 -2.24 0.03 0.00 0.00 0.00 0.00 46.02 43.88 1c9s n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c9s h ALA 28 N 0.00 0.87 -2.79 4.61 0.00 -2.05 -3.42 119.26 116.47 1c9s h ALA 28 Ca 0.00 -0.44 -0.63 0.00 0.00 0.00 0.00 54.91 53.84 1c9s h ALA 28 Cb 0.00 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 1c9s h ALA 28 CO 0.00 0.60 -0.46 -0.51 0.00 0.00 0.00 179.25 178.89 1c9s s ASP 29 N -6.51 6.41 -0.26 0.00 1.01 -1.26 -5.09 116.67 110.97 1c9s s ASP 29 Ca 0.01 0.41 0.03 0.00 0.71 0.00 0.00 52.55 53.70 1c9s s ASP 29 Cb 0.10 -2.03 0.06 0.00 1.01 0.00 0.00 42.92 42.07 1c9s s ASP 29 CO 0.72 0.24 -0.08 -0.89 0.21 0.00 0.00 175.17 175.37 1c9s s THR 30 N -1.35 2.03 0.20 -1.27 2.01 -1.26 -4.59 115.64 111.40 1c9s s THR 30 Ca 0.29 -1.60 -0.08 0.00 0.31 0.00 0.00 61.69 60.60 1c9s s THR 30 Cb -0.13 -2.20 -0.01 0.00 0.01 0.00 0.00 72.50 70.17 1c9s s THR 30 CO 0.19 -0.10 0.32 0.00 -0.69 0.00 0.00 174.62 174.34 1c9s s ARG 31 N 1.15 1.31 -0.09 4.92 1.70 -1.26 -4.94 118.95 121.74 1c9s s ARG 31 Ca -0.07 -1.31 -0.28 0.00 -0.47 0.00 0.00 55.73 53.61 1c9s s ARG 31 Cb -0.20 0.39 -0.02 0.00 -0.57 0.00 0.00 34.95 34.55 1c9s s ARG 31 CO -0.06 -0.50 0.92 -0.06 -1.08 0.00 0.00 175.30 174.53 1c9s s PHE 32 N -4.03 3.54 -0.05 5.89 0.08 -1.26 -1.00 117.98 121.14 1c9s s PHE 32 Ca 0.24 1.50 0.20 0.00 0.12 0.00 0.00 56.93 58.99 1c9s s PHE 32 Cb 0.03 -3.08 -0.30 0.00 -0.57 0.00 0.00 43.02 39.09 1c9s s PHE 32 CO 0.06 -0.13 0.39 -2.39 -0.10 0.00 0.00 175.22 173.04 1c9s n HIS 33 N 4.62 0.00 -3.63 0.36 1.44 0.10 -4.93 115.22 113.18 1c9s n HIS 33 Ca 0.06 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.62 1c9s n HIS 33 Cb 0.50 -0.54 -0.07 0.00 0.12 0.00 0.00 29.99 30.00 1c9s n HIS 33 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 1c9s s HIS 34 N -3.27 -0.72 -0.24 -1.40 5.65 -1.24 -5.02 115.29 109.06 1c9s s HIS 34 Ca -0.08 1.67 0.01 0.00 0.25 0.00 0.00 55.06 56.92 1c9s s HIS 34 Cb 0.12 0.27 0.06 0.00 -1.18 0.00 0.00 32.58 31.85 1c9s s HIS 34 CO 0.84 -0.39 -0.06 0.45 -0.65 0.00 0.00 174.74 174.93 1c9s s SER 35 N 0.09 3.89 -0.30 9.88 0.15 -1.26 -0.75 113.70 125.41 1c9s s SER 35 Ca -0.02 -1.19 -0.21 0.00 0.70 0.00 0.00 55.95 55.23 1c9s s SER 35 Cb -0.04 -1.20 -0.01 0.00 -1.71 0.00 0.00 66.02 63.06 1c9s s SER 35 CO 0.02 -0.23 0.64 -0.70 1.20 0.00 0.00 173.24 174.17 1c9s s GLU 36 N 1.38 3.95 -0.18 5.44 2.56 0.03 -4.90 118.70 126.97 1c9s s GLU 36 Ca -0.06 0.37 -0.17 0.00 0.00 0.00 0.00 54.97 55.11 1c9s s GLU 36 Cb -0.19 -3.71 -0.04 0.00 2.00 0.00 0.00 34.13 32.19 1c9s s GLU 36 CO -0.06 -0.55 0.46 0.21 -0.56 0.00 0.00 175.26 174.76 1c9s s LYS 37 N 2.62 4.23 -0.07 4.30 2.20 -1.26 -1.18 119.74 130.57 1c9s s LYS 37 Ca 0.26 0.34 0.02 0.00 -0.36 0.00 0.00 55.97 56.23 1c9s s LYS 37 Cb -0.15 -3.51 -0.03 0.00 -1.51 0.00 0.00 37.83 32.63 1c9s s LYS 37 CO 0.11 -0.01 -0.11 -0.51 -0.36 0.00 0.00 175.35 174.47 1c9s s LEU 38 N 1.20 2.90 0.45 5.43 1.43 0.31 -4.97 118.68 125.42 1c9s s LEU 38 Ca 0.23 -0.15 0.06 0.00 -1.03 0.00 0.00 54.13 53.24 1c9s s LEU 38 Cb -0.15 -1.62 0.01 0.00 0.03 0.00 0.00 46.19 44.47 1c9s s LEU 38 CO 0.09 0.32 0.61 -1.81 0.23 0.00 0.00 176.35 175.79 1c9s s ASP 39 N -0.57 5.59 -0.00 2.29 1.01 -1.26 -1.67 116.67 122.06 1c9s s ASP 39 Ca 0.08 -0.32 -0.35 0.00 0.71 0.00 0.00 52.55 52.67 1c9s s ASP 39 Cb -0.12 -0.73 -0.14 0.00 1.01 0.00 0.00 42.92 42.95 1c9s s ASP 39 CO 0.02 -0.83 1.66 1.17 0.21 0.00 0.00 175.17 177.40 1c9s n LYS 40 N -1.95 1.83 0.00 8.23 4.81 -1.19 -1.36 118.16 128.54 1c9s n LYS 40 Ca 0.08 0.67 0.00 0.00 -0.87 0.00 0.00 58.31 58.18 1c9s n LYS 40 Cb 0.59 -2.43 0.00 0.00 0.02 0.00 0.00 35.03 33.21 1c9s n LYS 40 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1c9s n GLY 41 N 3.71 3.28 3.77 3.14 0.00 0.38 -4.97 105.19 114.50 1c9s n GLY 41 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 1c9s n GLY 41 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c9s s GLU 42 N -0.61 3.86 -0.09 1.61 2.02 -0.46 -4.77 118.70 120.26 1c9s s GLU 42 Ca 0.00 1.73 0.02 0.00 0.02 0.00 0.00 54.97 56.74 1c9s s GLU 42 Cb 0.00 -2.46 -0.02 0.00 0.10 0.00 0.00 34.13 31.75 1c9s s GLU 42 CO 0.00 -0.45 -0.14 0.08 0.02 0.00 0.00 175.26 174.77 1c9s s VAL 43 N -1.56 3.00 -0.09 2.63 1.01 -1.26 -1.55 120.40 122.58 1c9s s VAL 43 Ca 0.62 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.93 1c9s s VAL 43 Cb -0.27 -2.21 0.00 0.00 0.00 0.00 0.00 36.38 33.89 1c9s s VAL 43 CO 0.34 0.55 -0.23 -0.22 0.00 0.00 0.00 175.10 175.54 1c9s s LEU 44 N -0.12 2.04 -0.28 3.92 2.96 -0.02 -4.98 118.68 122.20 1c9s s LEU 44 Ca -0.02 -0.53 -0.03 0.00 -0.22 0.00 0.00 54.13 53.34 1c9s s LEU 44 Cb -0.14 -1.34 0.03 0.00 0.50 0.00 0.00 46.19 45.25 1c9s s LEU 44 CO 0.04 0.15 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.58 1c9s s ILE 45 N 0.33 3.10 -0.04 6.68 1.09 -1.26 -0.49 121.20 130.61 1c9s s ILE 45 Ca -0.17 -1.12 0.03 0.00 -1.10 0.00 0.00 60.65 58.30 1c9s s ILE 45 Cb -0.17 -2.66 0.00 0.00 -1.06 0.00 0.00 42.46 38.57 1c9s s ILE 45 CO 0.08 0.05 -0.13 0.00 -0.10 0.00 0.00 174.94 174.84 1c9s s ALA 46 N 1.32 1.24 0.44 9.38 0.00 0.27 -4.94 121.76 129.47 1c9s s ALA 46 Ca -0.02 -0.51 -0.07 0.00 0.00 0.00 0.00 51.96 51.36 1c9s s ALA 46 Cb -0.18 -0.45 -0.05 0.00 0.00 0.00 0.00 23.12 22.45 1c9s s ALA 46 CO -0.02 0.20 0.77 -0.65 0.00 0.00 0.00 175.76 176.06 1c9s s GLN 47 N 0.19 3.63 0.44 0.00 -0.21 -1.26 -0.81 119.66 121.64 1c9s s GLN 47 Ca -0.05 0.28 -0.22 0.00 0.02 0.00 0.00 55.36 55.39 1c9s s GLN 47 Cb -0.11 -2.40 -0.09 0.00 1.00 0.00 0.00 33.01 31.41 1c9s s GLN 47 CO 0.02 -0.12 1.01 -0.06 -2.12 0.00 0.00 175.29 174.01 1c9s s PHE 48 N -2.57 3.20 0.36 0.91 0.08 -0.71 -4.93 117.98 114.32 1c9s s PHE 48 Ca 0.48 1.62 -0.01 0.00 0.12 0.00 0.00 56.93 59.14 1c9s s PHE 48 Cb -0.10 -3.00 0.01 0.00 -0.57 0.00 0.00 43.02 39.35 1c9s s PHE 48 CO 0.39 -0.49 0.49 0.95 -0.10 0.00 0.00 175.22 176.47 1c9s s THR 49 N -1.94 0.00 0.36 0.64 -4.23 -0.27 -4.74 115.64 105.46 1c9s s THR 49 Ca 0.62 -1.60 0.10 0.00 -1.18 0.00 0.00 61.69 59.63 1c9s s THR 49 Cb -0.16 -2.69 0.33 0.00 1.34 0.00 0.00 72.50 71.32 1c9s s THR 49 CO 0.20 0.00 1.87 -0.08 -0.54 0.00 0.00 174.62 176.06 1c9s h GLU 50 N 2.07 0.65 0.00 3.99 4.81 -2.02 -2.81 114.58 121.26 1c9s h GLU 50 Ca -0.28 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 58.89 1c9s h GLU 50 Cb 1.24 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.47 1c9s h GLU 50 CO 0.38 0.43 -1.65 0.72 -0.73 0.00 0.00 179.01 178.17 1c9s n HIS 51 N -4.56 0.38 -4.05 0.92 8.25 -1.26 -4.64 115.22 110.26 1c9s n HIS 51 Ca 0.18 0.11 -0.32 0.00 -0.26 0.00 0.00 57.72 57.43 1c9s n HIS 51 Cb 0.49 -0.71 -0.15 0.00 1.12 0.00 0.00 29.99 30.74 1c9s n HIS 51 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1c9s s THR 52 N -3.39 2.08 -0.89 1.59 2.01 -1.06 -2.29 115.64 113.70 1c9s s THR 52 Ca -0.05 -1.57 0.09 0.00 0.31 0.00 0.00 61.69 60.47 1c9s s THR 52 Cb 0.12 -2.21 0.01 0.00 0.01 0.00 0.00 72.50 70.44 1c9s s THR 52 CO 0.86 -0.03 0.63 -1.54 -0.69 0.00 0.00 174.62 173.86 1c9s n SER 53 N 4.47 1.27 -3.70 3.53 3.41 -0.97 -1.12 113.62 120.51 1c9s n SER 53 Ca -0.14 -1.14 -0.14 0.00 -0.26 0.00 0.00 58.87 57.20 1c9s n SER 53 Cb 0.42 0.37 -0.09 0.00 -0.26 0.00 0.00 64.21 64.65 1c9s n SER 53 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c9s s ALA 54 N -1.15 -1.18 -0.07 7.33 0.00 -1.24 -5.02 121.76 120.44 1c9s s ALA 54 Ca 0.08 1.11 0.03 0.00 0.00 0.00 0.00 51.96 53.18 1c9s s ALA 54 Cb 0.07 -0.48 0.01 0.00 0.00 0.00 0.00 23.12 22.72 1c9s s ALA 54 CO 0.20 -0.25 -0.14 0.42 0.00 0.00 0.00 175.76 175.98 1c9s s ILE 55 N -0.31 1.31 -0.11 0.00 1.01 -1.26 -1.06 121.20 120.78 1c9s s ILE 55 Ca -0.05 -0.58 0.01 0.00 0.00 0.00 0.00 60.65 60.04 1c9s s ILE 55 Cb -0.03 -1.18 -0.01 0.00 0.01 0.00 0.00 42.46 41.24 1c9s s ILE 55 CO 0.03 0.39 -0.16 -0.75 0.00 0.00 0.00 174.94 174.45 1c9s s LYS 56 N 0.63 3.17 -0.20 2.79 2.20 -0.05 -4.95 119.74 123.33 1c9s s LYS 56 Ca -0.15 -0.73 -0.05 0.00 -0.36 0.00 0.00 55.97 54.68 1c9s s LYS 56 Cb -0.16 -2.51 -0.02 0.00 -1.51 0.00 0.00 37.83 33.62 1c9s s LYS 56 CO 0.04 0.27 -0.01 0.08 -0.36 0.00 0.00 175.35 175.37 1c9s s VAL 57 N 0.18 3.87 -0.13 4.02 1.01 -1.26 -0.58 120.40 127.52 1c9s s VAL 57 Ca -0.09 -0.34 0.02 0.00 0.00 0.00 0.00 61.98 61.57 1c9s s VAL 57 Cb -0.16 -2.75 0.01 0.00 0.00 0.00 0.00 36.38 33.49 1c9s s VAL 57 CO 0.06 0.43 -0.19 -0.60 0.00 0.00 0.00 175.10 174.80 1c9s s ARG 58 N 1.01 2.64 0.00 2.72 3.52 -0.19 -4.94 118.95 123.70 1c9s s ARG 58 Ca 0.01 -0.71 0.00 0.00 -0.13 0.00 0.00 55.73 54.90 1c9s s ARG 58 Cb -0.14 -2.20 0.00 0.00 -1.56 0.00 0.00 34.95 31.04 1c9s s ARG 58 CO 0.01 -0.07 0.00 0.41 -0.81 0.00 0.00 175.30 174.85 1c9s n GLY 59 N 4.22 2.20 3.65 8.12 0.00 -1.26 -1.30 105.19 120.82 1c9s n GLY 59 Ca -0.19 -2.14 -0.43 0.00 0.00 0.00 0.00 46.02 43.26 1c9s n GLY 59 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1c9s s LYS 60 N -1.91 4.13 0.01 1.61 2.20 -1.26 -3.84 119.74 120.68 1c9s s LYS 60 Ca 0.00 1.53 -0.16 0.00 -0.36 0.00 0.00 55.97 56.98 1c9s s LYS 60 Cb 0.00 -3.80 0.03 0.00 -1.51 0.00 0.00 37.83 32.55 1c9s s LYS 60 CO 0.00 -0.84 0.34 0.00 -0.36 0.00 0.00 175.35 174.49 1c9s s ALA 61 N 3.79 -0.85 -0.21 3.13 0.00 -1.01 -0.78 121.76 125.84 1c9s s ALA 61 Ca 0.55 0.30 -0.10 0.00 0.00 0.00 0.00 51.96 52.71 1c9s s ALA 61 Cb -0.20 0.17 -0.05 0.00 0.00 0.00 0.00 23.12 23.04 1c9s s ALA 61 CO 0.17 -0.33 0.14 -0.47 0.00 0.00 0.00 175.76 175.27 1c9s s TYR 62 N -1.78 3.38 -0.03 0.00 5.04 -0.06 -1.74 117.35 122.16 1c9s s TYR 62 Ca -0.10 0.29 0.04 0.00 -2.44 0.00 0.00 57.07 54.86 1c9s s TYR 62 Cb -0.03 -2.19 -0.00 0.00 0.35 0.00 0.00 41.96 40.09 1c9s s TYR 62 CO 0.02 0.22 -0.14 0.42 -1.34 0.00 0.00 175.55 174.73 1c9s s ILE 63 N 0.57 1.14 -0.12 3.14 1.01 0.12 -0.92 121.20 126.13 1c9s s ILE 63 Ca 0.08 -0.57 0.03 0.00 0.00 0.00 0.00 60.65 60.18 1c9s s ILE 63 Cb -0.12 -0.99 0.01 0.00 0.01 0.00 0.00 42.46 41.38 1c9s s ILE 63 CO -0.00 0.34 -0.21 -1.10 0.00 0.00 0.00 174.94 173.97 1c9s s GLN 64 N 0.02 2.82 0.47 2.79 -0.21 -0.17 -1.01 119.66 124.37 1c9s s GLN 64 Ca -0.02 -0.78 0.02 0.00 0.02 0.00 0.00 55.36 54.60 1c9s s GLN 64 Cb -0.09 -2.27 -0.01 0.00 1.00 0.00 0.00 33.01 31.64 1c9s s GLN 64 CO 0.01 0.01 0.08 0.95 -2.12 0.00 0.00 175.29 174.22 1c9s s THR 65 N 0.76 0.77 0.64 -0.19 -4.23 -0.38 -1.43 115.64 111.58 1c9s s THR 65 Ca -0.09 -2.00 0.35 0.00 -1.18 0.00 0.00 61.69 58.77 1c9s s THR 65 Cb -0.16 -2.18 0.38 0.00 1.34 0.00 0.00 72.50 71.88 1c9s s THR 65 CO 0.00 0.00 2.15 -0.09 -0.54 0.00 0.00 174.62 176.15 1c9s h ARG 66 N 1.53 0.00 -0.01 3.99 2.43 -2.01 -1.33 114.38 118.98 1c9s h ARG 66 Ca -0.39 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 1c9s h ARG 66 Cb 1.30 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 1c9s h ARG 66 CO 0.63 0.00 -0.19 0.72 -1.51 0.00 0.00 179.97 179.62 1c9s n HIS 67 N -3.28 0.00 0.00 2.20 8.25 -1.26 -5.04 115.22 116.09 1c9s n HIS 67 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1c9s n HIS 67 Cb 0.24 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.28 1c9s n HIS 67 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1c9s n GLY 68 N 1.30 0.56 3.90 -1.41 0.00 -0.50 -5.07 105.19 103.98 1c9s n GLY 68 Ca 0.14 -2.23 -0.32 0.00 0.00 0.00 0.00 46.02 43.62 1c9s n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c9s s VAL 69 N -0.46 5.26 0.06 1.61 1.01 -1.26 -1.25 120.40 125.36 1c9s s VAL 69 Ca 0.00 -0.10 -0.14 0.00 0.00 0.00 0.00 61.98 61.73 1c9s s VAL 69 Cb 0.00 -3.62 0.02 0.00 0.00 0.00 0.00 36.38 32.78 1c9s s VAL 69 CO 0.00 0.11 0.32 -0.51 0.00 0.00 0.00 175.10 175.02 1c9s s ILE 70 N -1.56 0.08 -0.07 2.22 2.07 -0.18 -5.01 121.20 118.75 1c9s s ILE 70 Ca 0.37 -0.68 0.03 0.00 -1.41 0.00 0.00 60.65 58.96 1c9s s ILE 70 Cb -0.13 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.47 1c9s s ILE 70 CO 0.25 -0.37 -0.15 -1.61 -1.91 0.00 0.00 174.94 171.14 1c9s s GLU 71 N -2.80 2.00 0.36 3.50 2.02 -1.26 -0.70 118.70 121.81 1c9s s GLU 71 Ca -0.03 -0.53 -0.08 0.00 0.02 0.00 0.00 54.97 54.35 1c9s s GLU 71 Cb -0.00 -1.61 -0.06 0.00 0.10 0.00 0.00 34.13 32.57 1c9s s GLU 71 CO -0.05 0.08 0.68 -1.54 0.02 0.00 0.00 175.26 174.45 1c9s s SER 72 N 0.55 6.48 -0.04 -0.19 1.04 -0.71 -4.95 113.70 115.88 1c9s s SER 72 Ca -0.15 0.95 0.03 0.00 0.48 0.00 0.00 55.95 57.27 1c9s s SER 72 Cb -0.16 -2.25 0.00 0.00 0.10 0.00 0.00 66.02 63.72 1c9s s SER 72 CO 0.05 -0.32 -0.13 -1.61 0.98 0.00 0.00 173.24 172.21 1c9s s GLU 73 N -3.76 1.44 0.00 4.02 2.02 -1.25 -2.39 118.70 118.79 1c9s s GLU 73 Ca 0.48 -0.45 0.31 0.00 0.02 0.00 0.00 54.97 55.33 1c9s s GLU 73 Cb -0.10 -1.27 1.84 0.00 0.10 0.00 0.00 34.13 34.70 1c9s s GLU 73 CO 0.31 0.15 2.17 0.41 0.02 0.00 0.00 175.26 178.32