#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 4.77 0.06 6.43 1.01 -1.26 -4.81 116.67 122.87 1c9s s ASP 8 Ca 0.00 1.12 -0.02 0.00 0.71 0.00 0.00 52.55 54.36 1c9s s ASP 8 Cb 0.00 -1.82 -0.03 0.00 1.01 0.00 0.00 42.92 42.07 1c9s s ASP 8 CO 0.00 -1.77 0.00 0.72 0.21 0.00 0.00 175.17 174.33 1c9s s PHE 9 N -3.32 0.47 -0.01 4.23 -0.12 -1.26 -1.70 117.98 116.27 1c9s s PHE 9 Ca 0.60 -1.00 0.08 0.00 -0.05 0.00 0.00 56.93 56.56 1c9s s PHE 9 Cb -0.13 -0.34 -0.02 0.00 -0.63 0.00 0.00 43.02 41.90 1c9s s PHE 9 CO 0.52 -0.41 -0.25 0.14 -0.05 0.00 0.00 175.22 175.18 1c9s s VAL 10 N -3.91 1.97 -0.20 -2.49 -7.23 0.07 -4.59 120.40 104.02 1c9s s VAL 10 Ca 0.07 -1.10 -0.09 0.00 -1.81 0.00 0.00 61.98 59.05 1c9s s VAL 10 Cb 0.08 -1.64 -0.05 0.00 0.56 0.00 0.00 36.38 35.32 1c9s s VAL 10 CO -0.10 0.53 0.11 -0.69 -0.31 0.00 0.00 175.10 174.64 1c9s s VAL 11 N -0.61 5.15 -0.13 1.32 1.01 -0.43 -0.68 120.40 126.03 1c9s s VAL 11 Ca 0.10 0.10 -0.01 0.00 0.00 0.00 0.00 61.98 62.17 1c9s s VAL 11 Cb -0.10 -3.35 0.03 0.00 0.00 0.00 0.00 36.38 32.97 1c9s s VAL 11 CO -0.01 0.43 -0.05 -0.63 0.00 0.00 0.00 175.10 174.85 1c9s s ILE 12 N 0.49 0.93 -0.28 2.22 1.09 0.11 -0.99 121.20 124.77 1c9s s ILE 12 Ca 0.06 -0.39 -0.08 0.00 -1.10 0.00 0.00 60.65 59.14 1c9s s ILE 12 Cb -0.12 -1.07 -0.01 0.00 -1.06 0.00 0.00 42.46 40.20 1c9s s ILE 12 CO -0.00 0.21 0.10 -0.75 -0.10 0.00 0.00 174.94 174.40 1c9s s LYS 13 N 1.72 3.42 0.00 2.79 2.20 -0.32 -0.54 119.74 129.02 1c9s s LYS 13 Ca 0.03 -0.65 -0.30 0.00 -0.36 0.00 0.00 55.97 54.69 1c9s s LYS 13 Cb -0.14 -3.41 -0.06 0.00 -1.51 0.00 0.00 37.83 32.71 1c9s s LYS 13 CO -0.08 -0.32 1.51 0.00 -0.36 0.00 0.00 175.35 176.10 1c9s s ALA 14 N 1.59 3.62 -2.83 3.13 0.00 -0.72 -0.60 121.76 125.95 1c9s s ALA 14 Ca 0.05 0.96 0.25 0.00 0.00 0.00 0.00 51.96 53.23 1c9s s ALA 14 Cb -0.16 -3.65 0.46 0.00 0.00 0.00 0.00 23.12 19.77 1c9s s ALA 14 CO 0.04 -1.07 1.41 1.28 0.00 0.00 0.00 175.76 177.42 1c9s n LEU 15 N 5.83 2.54 -3.84 0.00 4.77 0.16 -0.57 117.00 125.89 1c9s n LEU 15 Ca 0.15 -0.85 -0.09 0.00 -0.03 0.00 0.00 56.01 55.18 1c9s n LEU 15 Cb 0.43 -0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.47 1c9s n LEU 15 CO 0.60 0.43 0.25 -1.83 -1.33 0.00 0.00 177.39 175.50 1c9s s GLU 16 N -1.99 1.45 0.60 3.23 -1.05 -1.22 -4.88 118.70 114.84 1c9s s GLU 16 Ca 0.31 -1.01 -0.17 0.00 -0.15 0.00 0.00 54.97 53.96 1c9s s GLU 16 Cb 0.20 0.51 -0.03 0.00 -0.44 0.00 0.00 34.13 34.37 1c9s s GLU 16 CO 0.31 -0.61 1.09 -0.51 0.95 0.00 0.00 175.26 176.49 1c9s s ASP 17 N -2.92 5.53 -0.61 0.83 1.01 -1.26 -3.28 116.67 115.96 1c9s s ASP 17 Ca 0.13 1.98 0.00 0.00 0.71 0.00 0.00 52.55 55.37 1c9s s ASP 17 Cb -0.01 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.37 1c9s s ASP 17 CO 0.02 -1.34 0.00 0.61 0.21 0.00 0.00 175.17 174.66 1c9s n GLY 18 N -0.49 0.82 3.72 0.21 0.00 -0.80 -4.88 105.19 103.77 1c9s n GLY 18 Ca 0.10 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 44.95 1c9s n GLY 18 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1c9s n VAL 19 N -2.82 1.86 -3.99 1.61 0.31 -0.84 -4.79 118.33 109.67 1c9s n VAL 19 Ca -0.06 -0.46 -0.35 0.00 -0.01 0.00 0.00 64.34 63.46 1c9s n VAL 19 Cb 0.20 -1.70 -0.14 0.00 -0.91 0.00 0.00 33.84 31.28 1c9s n VAL 19 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1c9s s ASN 20 N -0.16 4.15 -0.37 4.52 0.01 -0.25 -0.43 114.94 122.41 1c9s s ASN 20 Ca 0.56 -0.42 -0.12 0.00 -0.71 0.00 0.00 52.86 52.18 1c9s s ASN 20 Cb -0.54 -1.70 0.01 0.00 0.41 0.00 0.00 41.25 39.43 1c9s s ASN 20 CO 0.61 -0.01 0.23 -0.69 -1.51 0.00 0.00 177.10 175.73 1c9s s VAL 21 N 1.38 4.85 -0.16 1.60 1.01 -0.15 -1.01 120.40 127.92 1c9s s VAL 21 Ca 0.05 -0.65 -0.05 0.00 0.00 0.00 0.00 61.98 61.33 1c9s s VAL 21 Cb -0.14 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 1c9s s VAL 21 CO -0.04 -0.18 -0.01 -0.63 0.00 0.00 0.00 175.10 174.25 1c9s s ILE 22 N 1.62 4.19 -0.23 2.22 1.01 0.20 -0.02 121.20 130.18 1c9s s ILE 22 Ca 0.04 -0.25 -0.14 0.00 0.00 0.00 0.00 60.65 60.30 1c9s s ILE 22 Cb -0.19 -2.85 -0.04 0.00 0.01 0.00 0.00 42.46 39.39 1c9s s ILE 22 CO 0.08 0.49 0.31 -0.83 0.00 0.00 0.00 174.94 174.98 1c9s s GLY 23 N 0.30 2.01 -0.08 6.18 0.00 -0.36 -0.62 107.32 114.75 1c9s s GLY 23 Ca -0.01 -0.73 -0.10 0.00 0.00 0.00 0.00 44.72 43.87 1c9s s GLY 23 CO 0.02 0.71 0.25 1.08 0.00 0.00 0.00 173.10 175.16 1c9s s LEU 24 N 1.40 4.41 0.19 0.66 1.02 -0.39 -0.68 118.68 125.29 1c9s s LEU 24 Ca 0.14 0.65 -0.32 0.00 0.02 0.00 0.00 54.13 54.63 1c9s s LEU 24 Cb -0.15 -2.28 -0.11 0.00 0.02 0.00 0.00 46.19 43.67 1c9s s LEU 24 CO 0.07 0.35 1.61 0.42 0.02 0.00 0.00 176.35 178.83 1c9s s THR 25 N -0.92 2.42 0.41 5.49 -4.23 -0.07 -2.11 115.64 116.64 1c9s s THR 25 Ca 0.18 0.31 -0.25 0.00 -1.18 0.00 0.00 61.69 60.75 1c9s s THR 25 Cb -0.14 -3.20 -0.08 0.00 1.34 0.00 0.00 72.50 70.42 1c9s s THR 25 CO 0.07 0.03 1.24 -0.60 -0.54 0.00 0.00 174.62 174.82 1c9s s ARG 26 N 1.03 3.95 0.00 3.99 3.52 -0.82 -4.58 118.95 126.04 1c9s s ARG 26 Ca 0.71 2.00 0.00 0.00 -0.13 0.00 0.00 55.73 58.31 1c9s s ARG 26 Cb -0.46 -2.68 0.00 0.00 -1.56 0.00 0.00 34.95 30.26 1c9s s ARG 26 CO 0.33 -0.46 0.00 0.41 -0.81 0.00 0.00 175.30 174.77 1c9s n GLY 27 N 0.65 0.44 0.21 8.12 0.00 -1.26 -4.77 105.19 108.58 1c9s n GLY 27 Ca 0.04 -2.23 0.04 0.00 0.00 0.00 0.00 46.02 43.87 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 1.54 -2.83 4.61 0.00 -2.05 -3.42 119.26 117.10 1c9s h ALA 28 Ca 0.00 -0.24 -0.60 0.00 0.00 0.00 0.00 54.91 54.07 1c9s h ALA 28 Cb 0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1c9s h ALA 28 CO 0.00 0.34 -0.43 -0.51 0.00 0.00 0.00 179.25 178.65 1c9s s ASP 29 N -6.95 6.41 -0.24 0.00 1.01 -1.26 -5.09 116.67 110.54 1c9s s ASP 29 Ca -0.04 0.39 0.00 0.00 0.71 0.00 0.00 52.55 53.61 1c9s s ASP 29 Cb 0.15 -2.01 0.07 0.00 1.01 0.00 0.00 42.92 42.14 1c9s s ASP 29 CO 0.72 0.12 -0.01 -0.89 0.21 0.00 0.00 175.17 175.32 1c9s s THR 30 N -1.57 1.30 0.20 -1.27 2.01 -1.26 -4.62 115.64 110.43 1c9s s THR 30 Ca 0.37 -1.19 -0.04 0.00 0.31 0.00 0.00 61.69 61.14 1c9s s THR 30 Cb -0.13 -1.69 -0.03 0.00 0.01 0.00 0.00 72.50 70.66 1c9s s THR 30 CO 0.27 -0.23 0.22 0.00 -0.69 0.00 0.00 174.62 174.18 1c9s s ARG 31 N 1.48 1.25 0.04 4.92 1.70 -1.26 -4.92 118.95 122.15 1c9s s ARG 31 Ca -0.02 -1.48 -0.30 0.00 -0.47 0.00 0.00 55.73 53.46 1c9s s ARG 31 Cb -0.18 0.32 -0.05 0.00 -0.57 0.00 0.00 34.95 34.47 1c9s s ARG 31 CO -0.09 -0.44 1.09 -0.06 -1.08 0.00 0.00 175.30 174.72 1c9s s PHE 32 N -4.10 3.55 -0.10 5.89 0.08 -1.26 -0.89 117.98 121.15 1c9s s PHE 32 Ca 0.32 1.50 0.13 0.00 0.12 0.00 0.00 56.93 59.00 1c9s s PHE 32 Cb 0.05 -3.27 -0.19 0.00 -0.57 0.00 0.00 43.02 39.03 1c9s s PHE 32 CO 0.09 -0.65 0.32 -2.39 -0.10 0.00 0.00 175.22 172.49 1c9s n HIS 33 N 3.84 0.00 -3.65 0.36 1.44 0.14 -4.92 115.22 112.42 1c9s n HIS 33 Ca 0.07 0.00 -0.09 0.00 -2.01 0.00 0.00 57.72 55.69 1c9s n HIS 33 Cb 0.48 -0.25 -0.08 0.00 0.12 0.00 0.00 29.99 30.26 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 -2.80 -0.89 -0.28 -1.40 5.65 -1.24 -5.02 115.29 109.32 1c9s s HIS 34 Ca -0.03 1.87 -0.01 0.00 0.25 0.00 0.00 55.06 57.13 1c9s s HIS 34 Cb 0.08 0.46 0.04 0.00 -1.18 0.00 0.00 32.58 31.99 1c9s s HIS 34 CO 0.54 -0.44 -0.03 -1.12 -0.65 0.00 0.00 174.74 173.03 1c9s s SER 35 N 1.25 4.66 -0.25 9.88 0.01 -1.26 -1.22 113.70 126.77 1c9s s SER 35 Ca -0.07 -1.15 -0.19 0.00 1.31 0.00 0.00 55.95 55.84 1c9s s SER 35 Cb -0.05 -1.68 -0.02 0.00 0.21 0.00 0.00 66.02 64.47 1c9s s SER 35 CO -0.13 -0.21 0.58 -0.70 0.41 0.00 0.00 173.24 173.19 1c9s s GLU 36 N 1.26 4.10 -0.09 12.44 2.56 0.96 -4.90 118.70 135.04 1c9s s GLU 36 Ca -0.04 0.47 -0.19 0.00 0.00 0.00 0.00 54.97 55.21 1c9s s GLU 36 Cb -0.19 -3.64 -0.04 0.00 2.00 0.00 0.00 34.13 32.26 1c9s s GLU 36 CO -0.03 -0.37 0.52 0.21 -0.56 0.00 0.00 175.26 175.03 1c9s s LYS 37 N 2.36 4.32 -0.07 4.30 2.20 -1.26 -0.98 119.74 130.62 1c9s s LYS 37 Ca 0.24 0.54 0.02 0.00 -0.36 0.00 0.00 55.97 56.41 1c9s s LYS 37 Cb -0.16 -3.41 -0.02 0.00 -1.51 0.00 0.00 37.83 32.73 1c9s s LYS 37 CO 0.09 0.20 -0.13 -0.51 -0.36 0.00 0.00 175.35 174.65 1c9s s LEU 38 N 0.44 2.81 0.39 5.43 1.43 0.42 -4.97 118.68 124.63 1c9s s LEU 38 Ca 0.28 -0.19 0.06 0.00 -1.03 0.00 0.00 54.13 53.25 1c9s s LEU 38 Cb -0.16 -1.59 0.00 0.00 0.03 0.00 0.00 46.19 44.47 1c9s s LEU 38 CO 0.12 0.31 0.54 -1.81 0.23 0.00 0.00 176.35 175.75 1c9s s ASP 39 N -0.52 5.81 0.16 2.29 1.01 -1.26 -1.91 116.67 122.24 1c9s s ASP 39 Ca 0.07 -0.22 -0.34 0.00 0.71 0.00 0.00 52.55 52.77 1c9s s ASP 39 Cb -0.12 -1.03 -0.14 0.00 1.01 0.00 0.00 42.92 42.64 1c9s s ASP 39 CO 0.02 -0.61 1.53 1.17 0.21 0.00 0.00 175.17 177.48 1c9s n LYS 40 N -1.80 2.01 0.00 8.23 4.81 -1.21 -1.42 118.16 128.79 1c9s n LYS 40 Ca 0.03 0.72 0.00 0.00 -0.87 0.00 0.00 58.31 58.20 1c9s n LYS 40 Cb 0.58 -2.46 0.00 0.00 0.02 0.00 0.00 35.03 33.17 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 3.18 3.11 3.78 3.14 0.00 0.27 -4.97 105.19 113.69 1c9s n GLY 41 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.56 3.38 -0.07 1.61 2.02 -0.51 -4.82 118.70 119.75 1c9s s GLU 42 Ca 0.00 1.52 0.03 0.00 0.02 0.00 0.00 54.97 56.54 1c9s s GLU 42 Cb 0.00 -2.02 0.00 0.00 0.10 0.00 0.00 34.13 32.22 1c9s s GLU 42 CO 0.00 -0.81 -0.18 0.08 0.02 0.00 0.00 175.26 174.38 1c9s s VAL 43 N -1.90 1.54 -0.14 2.63 1.01 -1.26 -1.75 120.40 120.52 1c9s s VAL 43 Ca 0.71 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.98 1c9s s VAL 43 Cb -0.22 -1.35 0.01 0.00 0.00 0.00 0.00 36.38 34.82 1c9s s VAL 43 CO 0.28 0.44 -0.22 -0.22 0.00 0.00 0.00 175.10 175.38 1c9s s LEU 44 N 0.41 2.11 -0.37 3.92 2.96 0.30 -4.98 118.68 123.03 1c9s s LEU 44 Ca -0.14 -0.61 -0.06 0.00 -0.22 0.00 0.00 54.13 53.10 1c9s s LEU 44 Cb -0.16 -1.45 0.06 0.00 0.50 0.00 0.00 46.19 45.15 1c9s s LEU 44 CO 0.05 0.08 0.15 -0.63 -1.32 0.00 0.00 176.35 174.68 1c9s s ILE 45 N 0.83 3.79 -0.07 6.68 1.01 -1.26 0.06 121.20 132.24 1c9s s ILE 45 Ca -0.07 -1.35 0.04 0.00 0.00 0.00 0.00 60.65 59.28 1c9s s ILE 45 Cb -0.15 -3.25 0.00 0.00 0.01 0.00 0.00 42.46 39.06 1c9s s ILE 45 CO -0.02 -0.33 -0.19 0.00 0.00 0.00 0.00 174.94 174.40 1c9s s ALA 46 N 1.36 1.70 0.49 9.38 0.00 0.15 -4.94 121.76 129.90 1c9s s ALA 46 Ca 0.01 -0.73 -0.08 0.00 0.00 0.00 0.00 51.96 51.15 1c9s s ALA 46 Cb -0.21 -0.62 -0.05 0.00 0.00 0.00 0.00 23.12 22.24 1c9s s ALA 46 CO 0.01 0.25 0.85 -0.65 0.00 0.00 0.00 175.76 176.22 1c9s s GLN 47 N 0.27 3.64 0.42 0.00 -0.21 -1.26 -0.75 119.66 121.77 1c9s s GLN 47 Ca -0.11 0.43 -0.22 0.00 0.02 0.00 0.00 55.36 55.48 1c9s s GLN 47 Cb -0.15 -2.30 -0.09 0.00 1.00 0.00 0.00 33.01 31.47 1c9s s GLN 47 CO 0.05 -0.25 1.01 -0.06 -2.12 0.00 0.00 175.29 173.92 1c9s s PHE 48 N -2.74 3.25 0.34 0.91 0.08 -0.69 -4.94 117.98 114.20 1c9s s PHE 48 Ca 0.51 1.63 -0.02 0.00 0.12 0.00 0.00 56.93 59.17 1c9s s PHE 48 Cb -0.10 -3.01 0.00 0.00 -0.57 0.00 0.00 43.02 39.33 1c9s s PHE 48 CO 0.43 -0.45 0.47 0.95 -0.10 0.00 0.00 175.22 176.52 1c9s s THR 49 N -1.88 0.00 0.46 0.64 -4.23 -0.26 -4.75 115.64 105.62 1c9s s THR 49 Ca 0.61 -1.62 0.12 0.00 -1.18 0.00 0.00 61.69 59.62 1c9s s THR 49 Cb -0.17 -2.63 0.29 0.00 1.34 0.00 0.00 72.50 71.33 1c9s s THR 49 CO 0.21 0.00 2.07 -0.08 -0.54 0.00 0.00 174.62 176.28 1c9s h GLU 50 N 2.11 0.31 0.00 3.99 4.81 -2.03 -2.81 114.58 120.96 1c9s h GLU 50 Ca -0.28 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 1c9s h GLU 50 Cb 1.24 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1c9s h GLU 50 CO 0.39 0.21 -1.66 0.72 -0.73 0.00 0.00 179.01 177.93 1c9s n HIS 51 N -4.49 0.11 -4.02 0.92 8.25 -1.26 -4.63 115.22 110.11 1c9s n HIS 51 Ca 0.03 0.03 -0.31 0.00 -0.26 0.00 0.00 57.72 57.21 1c9s n HIS 51 Cb 0.16 -0.46 -0.16 0.00 1.12 0.00 0.00 29.99 30.65 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 -3.40 1.81 -0.73 1.59 2.01 -1.06 -1.94 115.64 113.91 1c9s s THR 52 Ca -0.04 -1.21 0.07 0.00 0.31 0.00 0.00 61.69 60.82 1c9s s THR 52 Cb 0.14 -1.90 0.02 0.00 0.01 0.00 0.00 72.50 70.77 1c9s s THR 52 CO 0.88 0.10 0.61 -1.54 -0.69 0.00 0.00 174.62 173.98 1c9s n SER 53 N 4.61 1.25 -3.65 3.53 3.41 -0.90 -1.10 113.62 120.77 1c9s n SER 53 Ca -0.15 -1.13 -0.15 0.00 -0.26 0.00 0.00 58.87 57.19 1c9s n SER 53 Cb 0.45 0.26 -0.08 0.00 -0.26 0.00 0.00 64.21 64.58 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 -0.85 -1.34 -0.04 7.33 0.00 -1.23 -5.01 121.76 120.61 1c9s s ALA 54 Ca 0.07 1.16 0.02 0.00 0.00 0.00 0.00 51.96 53.21 1c9s s ALA 54 Cb 0.06 -0.36 0.01 0.00 0.00 0.00 0.00 23.12 22.83 1c9s s ALA 54 CO 0.13 -0.30 -0.08 0.42 0.00 0.00 0.00 175.76 175.93 1c9s s ILE 55 N -0.60 0.79 -0.08 0.00 1.01 -1.26 -1.26 121.20 119.80 1c9s s ILE 55 Ca -0.07 -0.31 0.04 0.00 0.00 0.00 0.00 60.65 60.31 1c9s s ILE 55 Cb -0.03 -0.74 -0.01 0.00 0.01 0.00 0.00 42.46 41.69 1c9s s ILE 55 CO 0.05 0.27 -0.22 -0.75 0.00 0.00 0.00 174.94 174.29 1c9s s LYS 56 N 0.56 2.82 -0.16 2.79 2.20 0.20 -4.97 119.74 123.18 1c9s s LYS 56 Ca -0.09 -0.84 -0.01 0.00 -0.36 0.00 0.00 55.97 54.67 1c9s s LYS 56 Cb -0.13 -2.30 -0.01 0.00 -1.51 0.00 0.00 37.83 33.89 1c9s s LYS 56 CO 0.01 0.33 -0.12 0.08 -0.36 0.00 0.00 175.35 175.28 1c9s s VAL 57 N -0.00 2.89 -0.15 4.02 1.01 -1.26 -0.63 120.40 126.27 1c9s s VAL 57 Ca -0.07 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.23 1c9s s VAL 57 Cb -0.15 -2.24 0.02 0.00 0.00 0.00 0.00 36.38 34.01 1c9s s VAL 57 CO 0.05 0.50 -0.17 -0.60 0.00 0.00 0.00 175.10 174.88 1c9s s ARG 58 N 0.87 2.58 0.00 2.72 3.52 -0.18 -4.96 118.95 123.50 1c9s s ARG 58 Ca -0.03 -0.67 0.00 0.00 -0.13 0.00 0.00 55.73 54.89 1c9s s ARG 58 Cb -0.15 -2.26 0.00 0.00 -1.56 0.00 0.00 34.95 30.98 1c9s s ARG 58 CO -0.00 -0.19 0.00 0.41 -0.81 0.00 0.00 175.30 174.71 1c9s n GLY 59 N 4.59 2.62 3.65 8.12 0.00 -1.26 -1.09 105.19 121.83 1c9s n GLY 59 Ca -0.19 -2.08 -0.43 0.00 0.00 0.00 0.00 46.02 43.32 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 -2.29 4.15 0.04 1.61 2.20 -1.26 -3.75 119.74 120.43 1c9s s LYS 60 Ca 0.00 1.50 -0.19 0.00 -0.36 0.00 0.00 55.97 56.92 1c9s s LYS 60 Cb 0.00 -3.78 0.04 0.00 -1.51 0.00 0.00 37.83 32.58 1c9s s LYS 60 CO 0.00 -0.81 0.42 0.00 -0.36 0.00 0.00 175.35 174.60 1c9s s ALA 61 N 3.70 -1.04 -0.21 3.13 0.00 -1.01 -0.67 121.76 125.66 1c9s s ALA 61 Ca 0.53 0.35 -0.08 0.00 0.00 0.00 0.00 51.96 52.76 1c9s s ALA 61 Cb -0.19 0.34 -0.04 0.00 0.00 0.00 0.00 23.12 23.23 1c9s s ALA 61 CO 0.16 -0.46 0.09 -0.47 0.00 0.00 0.00 175.76 175.08 1c9s s TYR 62 N -2.43 3.25 -0.03 0.00 5.04 0.24 -1.66 117.35 121.75 1c9s s TYR 62 Ca -0.06 0.05 0.06 0.00 -2.44 0.00 0.00 57.07 54.68 1c9s s TYR 62 Cb -0.01 -2.15 -0.01 0.00 0.35 0.00 0.00 41.96 40.14 1c9s s TYR 62 CO -0.02 0.06 -0.21 0.42 -1.34 0.00 0.00 175.55 174.47 1c9s s ILE 63 N 0.72 1.66 -0.06 3.14 1.01 -0.04 -1.17 121.20 126.47 1c9s s ILE 63 Ca 0.05 -0.87 0.05 0.00 0.00 0.00 0.00 60.65 59.88 1c9s s ILE 63 Cb -0.13 -1.40 -0.01 0.00 0.01 0.00 0.00 42.46 40.94 1c9s s ILE 63 CO 0.02 0.47 -0.22 -1.10 0.00 0.00 0.00 174.94 174.11 1c9s s GLN 64 N -0.25 2.32 0.30 2.79 -0.21 -0.16 -1.42 119.66 123.03 1c9s s GLN 64 Ca 0.02 -0.80 0.03 0.00 0.02 0.00 0.00 55.36 54.63 1c9s s GLN 64 Cb -0.10 -1.96 -0.01 0.00 1.00 0.00 0.00 33.01 31.94 1c9s s GLN 64 CO 0.01 0.32 0.10 0.25 -2.12 0.00 0.00 175.29 173.85 1c9s n THR 65 N 3.07 0.00 0.26 -0.19 -2.24 -0.20 -1.32 114.28 113.66 1c9s n THR 65 Ca -0.18 -1.75 0.14 0.00 -2.27 0.00 0.00 64.05 59.98 1c9s n THR 65 Cb 0.52 0.62 0.72 0.00 -2.10 0.00 0.00 70.33 70.10 1c9s n THR 65 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1c9s h ARG 66 N 0.00 0.00 -0.02 -0.78 2.43 -2.01 -1.82 114.38 112.18 1c9s h ARG 66 Ca -0.24 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 1c9s h ARG 66 Cb 0.90 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 1c9s h ARG 66 CO 0.38 0.11 0.00 0.72 -1.51 0.00 0.00 179.97 179.67 1c9s n HIS 67 N -3.50 0.01 0.00 2.20 8.25 -1.26 -5.04 115.22 115.87 1c9s n HIS 67 Ca -0.01 -0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1c9s n HIS 67 Cb 0.26 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.37 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 1.10 0.42 3.83 -1.41 0.00 -0.69 -5.05 105.19 103.38 1c9s n GLY 68 Ca 0.21 -2.26 -0.37 0.00 0.00 0.00 0.00 46.02 43.59 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 -0.22 4.83 0.04 1.61 1.01 -1.26 -1.03 120.40 125.38 1c9s s VAL 69 Ca 0.00 0.97 -0.05 0.00 0.00 0.00 0.00 61.98 62.90 1c9s s VAL 69 Cb 0.00 -3.79 -0.01 0.00 0.00 0.00 0.00 36.38 32.58 1c9s s VAL 69 CO 0.00 0.40 0.09 -0.51 0.00 0.00 0.00 175.10 175.08 1c9s s ILE 70 N -1.29 0.13 -0.06 2.22 1.10 -0.50 -5.01 121.20 117.79 1c9s s ILE 70 Ca 0.33 -1.10 0.03 0.00 -0.51 0.00 0.00 60.65 59.40 1c9s s ILE 70 Cb -0.17 -0.90 0.00 0.00 0.15 0.00 0.00 42.46 41.55 1c9s s ILE 70 CO 0.18 -0.61 -0.16 -1.61 -2.11 0.00 0.00 174.94 170.64 1c9s s GLU 71 N -2.62 1.87 0.24 3.50 2.02 -1.26 -0.86 118.70 121.59 1c9s s GLU 71 Ca -0.05 -0.55 -0.14 0.00 0.02 0.00 0.00 54.97 54.26 1c9s s GLU 71 Cb -0.01 -1.55 -0.08 0.00 0.10 0.00 0.00 34.13 32.59 1c9s s GLU 71 CO -0.05 0.14 0.63 -1.54 0.02 0.00 0.00 175.26 174.47 1c9s s SER 72 N 0.34 6.79 -0.13 -0.19 1.04 -0.67 -4.95 113.70 115.94 1c9s s SER 72 Ca -0.10 1.14 0.02 0.00 0.48 0.00 0.00 55.95 57.49 1c9s s SER 72 Cb -0.14 -2.32 0.01 0.00 0.10 0.00 0.00 66.02 63.68 1c9s s SER 72 CO 0.04 -0.05 -0.19 -1.61 0.98 0.00 0.00 173.24 172.40 1c9s s GLU 73 N -2.53 2.67 0.68 4.02 2.02 -1.25 -2.39 118.70 121.92 1c9s s GLU 73 Ca 0.46 -0.72 -0.17 0.00 0.02 0.00 0.00 54.97 54.56 1c9s s GLU 73 Cb -0.13 -2.21 0.01 0.00 0.10 0.00 0.00 34.13 31.90 1c9s s GLU 73 CO 0.19 -0.05 1.26 0.20 0.02 0.00 0.00 175.26 176.88 1c9s s GLY 74 N 0.94 2.67 0.00 -1.39 0.00 -1.26 -4.37 107.32 103.91 1c9s s GLY 74 Ca -0.06 1.09 0.00 0.00 0.00 0.00 0.00 44.72 45.75 1c9s s GLY 74 CO -0.03 1.51 0.20 1.17 0.00 0.00 0.00 173.10 175.95