#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 5.03 0.03 -3.46 1.01 -1.26 -4.82 116.67 113.20 1c9s s ASP 8 Ca 0.00 1.31 -0.04 0.00 0.71 0.00 0.00 52.55 54.53 1c9s s ASP 8 Cb 0.00 -2.11 -0.01 0.00 1.01 0.00 0.00 42.92 41.81 1c9s s ASP 8 CO 0.00 -1.63 0.05 0.72 0.21 0.00 0.00 175.17 174.53 1c9s s PHE 9 N -3.20 0.23 -0.05 4.23 -0.71 -1.26 -1.79 117.98 115.43 1c9s s PHE 9 Ca 0.59 -0.53 0.02 0.00 -1.04 0.00 0.00 56.93 55.97 1c9s s PHE 9 Cb -0.13 -0.17 -0.03 0.00 -1.21 0.00 0.00 43.02 41.48 1c9s s PHE 9 CO 0.54 -0.31 -0.08 0.08 -1.34 0.00 0.00 175.22 174.11 1c9s s VAL 10 N -2.30 3.62 -0.19 -2.49 1.01 0.08 -4.58 120.40 115.55 1c9s s VAL 10 Ca -0.08 -0.58 -0.08 0.00 0.00 0.00 0.00 61.98 61.24 1c9s s VAL 10 Cb -0.03 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 1c9s s VAL 10 CO -0.03 0.54 0.08 -0.69 0.00 0.00 0.00 175.10 175.00 1c9s s VAL 11 N -0.85 4.87 -0.12 2.92 1.01 -0.43 -0.84 120.40 126.96 1c9s s VAL 11 Ca 0.13 -0.00 -0.01 0.00 0.00 0.00 0.00 61.98 62.11 1c9s s VAL 11 Cb -0.11 -3.21 0.03 0.00 0.00 0.00 0.00 36.38 33.09 1c9s s VAL 11 CO 0.03 0.44 -0.06 -0.63 0.00 0.00 0.00 175.10 174.87 1c9s s ILE 12 N 0.51 0.97 -0.26 2.22 1.09 0.68 -0.91 121.20 125.50 1c9s s ILE 12 Ca 0.04 -0.30 -0.03 0.00 -1.10 0.00 0.00 60.65 59.26 1c9s s ILE 12 Cb -0.12 -1.03 0.02 0.00 -1.06 0.00 0.00 42.46 40.26 1c9s s ILE 12 CO 0.01 0.32 -0.01 -0.75 -0.10 0.00 0.00 174.94 174.40 1c9s s LYS 13 N 1.72 2.92 0.01 2.79 2.20 -0.40 -0.55 119.74 128.43 1c9s s LYS 13 Ca 0.04 -0.93 -0.30 0.00 -0.36 0.00 0.00 55.97 54.42 1c9s s LYS 13 Cb -0.13 -3.12 -0.07 0.00 -1.51 0.00 0.00 37.83 33.00 1c9s s LYS 13 CO -0.08 -0.41 1.68 0.00 -0.36 0.00 0.00 175.35 176.18 1c9s s ALA 14 N 1.38 3.64 -2.65 3.13 0.00 -0.76 -0.68 121.76 125.83 1c9s s ALA 14 Ca 0.01 1.08 0.25 0.00 0.00 0.00 0.00 51.96 53.30 1c9s s ALA 14 Cb -0.17 -3.73 0.58 0.00 0.00 0.00 0.00 23.12 19.80 1c9s s ALA 14 CO -0.02 -1.28 1.48 1.28 0.00 0.00 0.00 175.76 177.22 1c9s n LEU 15 N 6.51 2.41 -3.94 0.00 4.77 0.30 -0.63 117.00 126.42 1c9s n LEU 15 Ca 0.17 -0.88 -0.09 0.00 -0.03 0.00 0.00 56.01 55.18 1c9s n LEU 15 Cb 0.42 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 1c9s n LEU 15 CO 0.63 0.44 0.32 -1.83 -1.33 0.00 0.00 177.39 175.62 1c9s s GLU 16 N -1.88 1.76 0.50 3.23 -1.05 -1.23 -4.87 118.70 115.16 1c9s s GLU 16 Ca 0.34 -1.25 -0.20 0.00 -0.15 0.00 0.00 54.97 53.71 1c9s s GLU 16 Cb 0.20 0.53 -0.08 0.00 -0.44 0.00 0.00 34.13 34.35 1c9s s GLU 16 CO 0.31 -0.77 1.05 -0.51 0.95 0.00 0.00 175.26 176.28 1c9s s ASP 17 N -3.02 6.25 -1.11 0.83 1.01 -1.26 -3.31 116.67 116.06 1c9s s ASP 17 Ca 0.19 1.93 0.00 0.00 0.71 0.00 0.00 52.55 55.38 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 0.10 -0.85 0.00 0.61 0.21 0.00 0.00 175.17 175.24 1c9s n GLY 18 N -0.31 0.10 3.76 0.21 0.00 -0.99 -4.88 105.19 103.07 1c9s n GLY 18 Ca 0.09 -0.38 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.60 2.11 -0.24 1.61 1.01 -0.51 -4.76 120.40 117.03 1c9s s VAL 19 Ca 0.00 0.10 -0.02 0.00 0.00 0.00 0.00 61.98 62.06 1c9s s VAL 19 Cb 0.00 -3.06 0.02 0.00 0.00 0.00 0.00 36.38 33.33 1c9s s VAL 19 CO 0.00 0.02 -0.06 0.20 0.00 0.00 0.00 175.10 175.26 1c9s s ASN 20 N 0.22 4.25 -0.35 3.32 0.02 -0.28 0.13 114.94 122.25 1c9s s ASN 20 Ca 0.59 -0.72 -0.14 0.00 -1.02 0.00 0.00 52.86 51.57 1c9s s ASN 20 Cb -0.47 -1.68 -0.01 0.00 0.02 0.00 0.00 41.25 39.11 1c9s s ASN 20 CO 0.53 -0.09 0.30 -0.69 0.02 0.00 0.00 177.10 177.17 1c9s s VAL 21 N 1.37 5.23 -0.20 1.60 1.01 -0.20 -1.38 120.40 127.84 1c9s s VAL 21 Ca 0.02 -0.18 -0.06 0.00 0.00 0.00 0.00 61.98 61.76 1c9s s VAL 21 Cb -0.16 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.40 1c9s s VAL 21 CO -0.05 -0.09 0.03 -0.63 0.00 0.00 0.00 175.10 174.36 1c9s s ILE 22 N 1.84 4.28 -0.18 2.22 1.01 0.46 0.36 121.20 131.19 1c9s s ILE 22 Ca 0.08 -0.20 -0.17 0.00 0.00 0.00 0.00 60.65 60.36 1c9s s ILE 22 Cb -0.17 -2.94 -0.04 0.00 0.01 0.00 0.00 42.46 39.32 1c9s s ILE 22 CO 0.11 0.42 0.44 -0.83 0.00 0.00 0.00 174.94 175.09 1c9s s GLY 23 N 0.89 2.17 -0.12 6.18 0.00 -0.49 -0.88 107.32 115.07 1c9s s GLY 23 Ca 0.02 -0.40 -0.08 0.00 0.00 0.00 0.00 44.72 44.26 1c9s s GLY 23 CO 0.02 0.85 0.15 1.08 0.00 0.00 0.00 173.10 175.21 1c9s s LEU 24 N 1.17 4.38 0.15 0.66 1.02 -0.27 -0.58 118.68 125.23 1c9s s LEU 24 Ca 0.22 0.47 -0.31 0.00 0.02 0.00 0.00 54.13 54.53 1c9s s LEU 24 Cb -0.15 -2.09 -0.10 0.00 0.02 0.00 0.00 46.19 43.86 1c9s s LEU 24 CO 0.09 0.39 1.68 0.42 0.02 0.00 0.00 176.35 178.95 1c9s s THR 25 N -0.91 2.49 0.29 5.49 -4.23 -0.33 -2.11 115.64 116.33 1c9s s THR 25 Ca 0.15 0.24 -0.29 0.00 -1.18 0.00 0.00 61.69 60.60 1c9s s THR 25 Cb -0.12 -3.15 -0.10 0.00 1.34 0.00 0.00 72.50 70.46 1c9s s THR 25 CO 0.04 0.01 1.38 -0.60 -0.54 0.00 0.00 174.62 174.91 1c9s s ARG 26 N 1.72 4.30 0.00 3.99 3.52 -0.58 -4.55 118.95 127.35 1c9s s ARG 26 Ca 0.74 2.27 0.00 0.00 -0.13 0.00 0.00 55.73 58.61 1c9s s ARG 26 Cb -0.45 -3.09 0.00 0.00 -1.56 0.00 0.00 34.95 29.85 1c9s s ARG 26 CO 0.33 -0.32 0.00 0.41 -0.81 0.00 0.00 175.30 174.91 1c9s n GLY 27 N 1.45 0.67 0.24 8.12 0.00 -1.26 -4.82 105.19 109.59 1c9s n GLY 27 Ca 0.03 -2.08 0.10 0.00 0.00 0.00 0.00 46.02 44.07 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 1.28 -3.28 4.61 0.00 -2.05 -3.41 119.26 116.41 1c9s h ALA 28 Ca 0.00 -0.17 -0.65 0.00 0.00 0.00 0.00 54.91 54.09 1c9s h ALA 28 Cb 0.00 -0.03 -0.11 0.00 0.00 0.00 0.00 17.79 17.65 1c9s h ALA 28 CO 0.00 0.23 -0.63 -0.51 0.00 0.00 0.00 179.25 178.34 1c9s s ASP 29 N -6.35 5.27 -0.32 0.00 1.01 -1.26 -5.08 116.67 109.94 1c9s s ASP 29 Ca -0.02 -0.07 0.03 0.00 0.71 0.00 0.00 52.55 53.20 1c9s s ASP 29 Cb 0.13 -1.35 0.09 0.00 1.01 0.00 0.00 42.92 42.80 1c9s s ASP 29 CO 0.62 0.20 0.03 -0.89 0.21 0.00 0.00 175.17 175.34 1c9s s THR 30 N -1.29 1.93 0.19 -1.27 2.01 -1.26 -4.65 115.64 111.29 1c9s s THR 30 Ca 0.26 -1.98 -0.02 0.00 0.31 0.00 0.00 61.69 60.25 1c9s s THR 30 Cb -0.12 -2.36 -0.04 0.00 0.01 0.00 0.00 72.50 69.99 1c9s s THR 30 CO 0.18 -0.51 0.16 0.00 -0.69 0.00 0.00 174.62 173.76 1c9s s ARG 31 N 1.11 1.19 0.08 4.92 1.70 -1.26 -4.94 118.95 121.74 1c9s s ARG 31 Ca 0.07 -1.55 -0.30 0.00 -0.47 0.00 0.00 55.73 53.48 1c9s s ARG 31 Cb -0.19 0.29 -0.06 0.00 -0.57 0.00 0.00 34.95 34.42 1c9s s ARG 31 CO -0.11 -0.40 1.16 -0.06 -1.08 0.00 0.00 175.30 174.81 1c9s s PHE 32 N -4.12 3.49 -0.16 5.89 0.08 -1.26 -1.19 117.98 120.71 1c9s s PHE 32 Ca 0.34 1.40 0.07 0.00 0.12 0.00 0.00 56.93 58.86 1c9s s PHE 32 Cb 0.06 -3.36 -0.09 0.00 -0.57 0.00 0.00 43.02 39.06 1c9s s PHE 32 CO 0.10 -1.01 0.21 -2.39 -0.10 0.00 0.00 175.22 172.03 1c9s n HIS 33 N 3.61 0.00 -3.64 0.36 1.44 0.26 -4.90 115.22 112.36 1c9s n HIS 33 Ca 0.07 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.69 1c9s n HIS 33 Cb 0.47 -0.08 -0.07 0.00 0.12 0.00 0.00 29.99 30.43 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 -2.03 -0.83 -0.20 -1.40 5.65 -1.24 -5.02 115.29 110.23 1c9s s HIS 34 Ca 0.00 1.83 -0.02 0.00 0.25 0.00 0.00 55.06 57.12 1c9s s HIS 34 Cb 0.05 0.42 0.00 0.00 -1.18 0.00 0.00 32.58 31.87 1c9s s HIS 34 CO 0.27 -0.40 -0.11 -1.12 -0.65 0.00 0.00 174.74 172.73 1c9s s SER 35 N 0.90 3.79 -0.24 9.88 0.01 -1.26 -1.39 113.70 125.39 1c9s s SER 35 Ca -0.04 -0.50 -0.10 0.00 1.31 0.00 0.00 55.95 56.62 1c9s s SER 35 Cb -0.05 -1.62 -0.05 0.00 0.21 0.00 0.00 66.02 64.51 1c9s s SER 35 CO -0.09 -0.00 0.14 -0.70 0.41 0.00 0.00 173.24 173.00 1c9s s GLU 36 N 1.34 4.02 -0.13 12.44 2.56 0.16 -4.90 118.70 134.18 1c9s s GLU 36 Ca 0.04 -0.30 -0.20 0.00 0.00 0.00 0.00 54.97 54.52 1c9s s GLU 36 Cb -0.14 -3.50 -0.04 0.00 2.00 0.00 0.00 34.13 32.46 1c9s s GLU 36 CO -0.07 0.04 0.55 0.21 -0.56 0.00 0.00 175.26 175.44 1c9s s LYS 37 N 1.09 4.32 -0.07 4.30 2.20 -1.26 -1.03 119.74 129.29 1c9s s LYS 37 Ca 0.07 0.55 0.04 0.00 -0.36 0.00 0.00 55.97 56.27 1c9s s LYS 37 Cb -0.14 -3.47 -0.01 0.00 -1.51 0.00 0.00 37.83 32.69 1c9s s LYS 37 CO 0.05 0.04 -0.20 -0.51 -0.36 0.00 0.00 175.35 174.37 1c9s s LEU 38 N 0.97 2.37 0.50 5.43 1.43 0.12 -4.96 118.68 124.53 1c9s s LEU 38 Ca 0.28 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 52.99 1c9s s LEU 38 Cb -0.16 -1.47 0.01 0.00 0.03 0.00 0.00 46.19 44.61 1c9s s LEU 38 CO 0.12 0.25 0.72 -1.81 0.23 0.00 0.00 176.35 175.86 1c9s s ASP 39 N -0.18 5.58 0.10 2.29 1.01 -1.26 -1.43 116.67 122.78 1c9s s ASP 39 Ca -0.02 0.16 -0.35 0.00 0.71 0.00 0.00 52.55 53.05 1c9s s ASP 39 Cb -0.14 -1.24 -0.15 0.00 1.01 0.00 0.00 42.92 42.40 1c9s s ASP 39 CO 0.03 -0.90 1.48 1.17 0.21 0.00 0.00 175.17 177.16 1c9s n LYS 40 N -2.21 1.63 0.00 8.23 4.81 -1.21 -1.77 118.16 127.65 1c9s n LYS 40 Ca 0.04 0.59 0.00 0.00 -0.87 0.00 0.00 58.31 58.07 1c9s n LYS 40 Cb 0.59 -2.30 0.00 0.00 0.02 0.00 0.00 35.03 33.34 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 3.03 2.16 3.82 3.14 0.00 0.20 -4.97 105.19 112.56 1c9s n GLY 41 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.39 3.51 -0.06 1.61 2.02 -0.73 -4.83 118.70 119.84 1c9s s GLU 42 Ca 0.00 1.12 0.03 0.00 0.02 0.00 0.00 54.97 56.14 1c9s s GLU 42 Cb 0.00 -2.06 0.01 0.00 0.10 0.00 0.00 34.13 32.17 1c9s s GLU 42 CO 0.00 -0.65 -0.14 0.08 0.02 0.00 0.00 175.26 174.57 1c9s s VAL 43 N -2.52 1.27 -0.14 2.63 1.01 -1.26 -1.82 120.40 119.56 1c9s s VAL 43 Ca 0.62 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 62.04 1c9s s VAL 43 Cb -0.14 -1.13 0.00 0.00 0.00 0.00 0.00 36.38 35.11 1c9s s VAL 43 CO 0.36 0.38 -0.19 -0.22 0.00 0.00 0.00 175.10 175.43 1c9s s LEU 44 N 0.46 2.31 -0.30 3.92 2.96 0.29 -4.98 118.68 123.34 1c9s s LEU 44 Ca -0.12 -0.52 -0.07 0.00 -0.22 0.00 0.00 54.13 53.20 1c9s s LEU 44 Cb -0.15 -1.51 0.01 0.00 0.50 0.00 0.00 46.19 45.05 1c9s s LEU 44 CO 0.04 0.09 0.09 -0.63 -1.32 0.00 0.00 176.35 174.62 1c9s s ILE 45 N 0.75 3.97 -0.04 6.68 1.01 -1.26 -0.23 121.20 132.08 1c9s s ILE 45 Ca -0.08 -0.74 0.04 0.00 0.00 0.00 0.00 60.65 59.88 1c9s s ILE 45 Cb -0.16 -3.07 -0.00 0.00 0.01 0.00 0.00 42.46 39.24 1c9s s ILE 45 CO 0.00 0.05 -0.16 0.00 0.00 0.00 0.00 174.94 174.83 1c9s s ALA 46 N 1.49 1.42 0.43 9.38 0.00 -0.02 -4.96 121.76 129.50 1c9s s ALA 46 Ca 0.02 -0.65 -0.07 0.00 0.00 0.00 0.00 51.96 51.27 1c9s s ALA 46 Cb -0.17 -0.46 -0.05 0.00 0.00 0.00 0.00 23.12 22.44 1c9s s ALA 46 CO 0.03 0.27 0.75 -0.65 0.00 0.00 0.00 175.76 176.15 1c9s s GLN 47 N 0.00 3.64 0.35 0.00 -0.21 -1.26 -0.75 119.66 121.44 1c9s s GLN 47 Ca -0.02 0.26 -0.25 0.00 0.02 0.00 0.00 55.36 55.36 1c9s s GLN 47 Cb -0.10 -2.42 -0.10 0.00 1.00 0.00 0.00 33.01 31.39 1c9s s GLN 47 CO 0.02 -0.09 1.00 -0.06 -2.12 0.00 0.00 175.29 174.04 1c9s s PHE 48 N -2.52 3.50 0.34 0.91 0.08 -0.74 -4.94 117.98 114.61 1c9s s PHE 48 Ca 0.48 1.72 0.05 0.00 0.12 0.00 0.00 56.93 59.30 1c9s s PHE 48 Cb -0.10 -3.03 -0.02 0.00 -0.57 0.00 0.00 43.02 39.30 1c9s s PHE 48 CO 0.38 -0.19 0.33 0.95 -0.10 0.00 0.00 175.22 176.59 1c9s s THR 49 N -1.62 0.00 0.42 0.64 -4.23 -0.39 -4.75 115.64 105.71 1c9s s THR 49 Ca 0.53 -1.90 0.15 0.00 -1.18 0.00 0.00 61.69 59.30 1c9s s THR 49 Cb -0.21 -2.55 0.35 0.00 1.34 0.00 0.00 72.50 71.44 1c9s s THR 49 CO 0.26 0.00 1.92 -0.08 -0.54 0.00 0.00 174.62 176.18 1c9s h GLU 50 N 2.12 0.41 0.00 3.99 4.81 -2.02 -2.83 114.58 121.06 1c9s h GLU 50 Ca -0.26 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 58.85 1c9s h GLU 50 Cb 1.23 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.50 1c9s h GLU 50 CO 0.37 0.27 -2.10 0.72 -0.73 0.00 0.00 179.01 177.54 1c9s n HIS 51 N -4.48 0.00 -4.06 0.92 8.25 -1.26 -4.62 115.22 109.97 1c9s n HIS 51 Ca 0.14 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.27 1c9s n HIS 51 Cb 0.52 -0.63 -0.15 0.00 1.12 0.00 0.00 29.99 30.85 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 -3.25 2.31 -0.75 1.59 2.01 -1.07 -1.53 115.64 114.97 1c9s s THR 52 Ca -0.09 -1.31 0.06 0.00 0.31 0.00 0.00 61.69 60.67 1c9s s THR 52 Cb 0.12 -2.21 0.07 0.00 0.01 0.00 0.00 72.50 70.48 1c9s s THR 52 CO 0.89 0.18 0.77 -1.54 -0.69 0.00 0.00 174.62 174.23 1c9s n SER 53 N 4.54 1.69 -3.58 3.53 3.41 -0.89 -1.27 113.62 121.05 1c9s n SER 53 Ca -0.16 -1.39 -0.16 0.00 -0.26 0.00 0.00 58.87 56.90 1c9s n SER 53 Cb 0.45 -0.02 -0.07 0.00 -0.26 0.00 0.00 64.21 64.31 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 -0.61 -1.67 -0.06 7.33 0.00 -1.24 -5.00 121.76 120.52 1c9s s ALA 54 Ca 0.08 1.46 0.02 0.00 0.00 0.00 0.00 51.96 53.52 1c9s s ALA 54 Cb 0.06 -0.39 0.02 0.00 0.00 0.00 0.00 23.12 22.80 1c9s s ALA 54 CO 0.08 -0.34 -0.09 0.42 0.00 0.00 0.00 175.76 175.83 1c9s s ILE 55 N -0.65 0.87 -0.08 0.00 1.01 -1.26 -1.11 121.20 119.97 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 -0.02 -0.83 -0.01 0.00 0.01 0.00 0.00 42.46 41.61 1c9s s ILE 55 CO 0.06 0.30 -0.21 -0.75 0.00 0.00 0.00 174.94 174.34 1c9s s LYS 56 N 0.85 2.87 -0.12 2.79 2.20 -0.06 -4.97 119.74 123.30 1c9s s LYS 56 Ca -0.12 -0.84 -0.01 0.00 -0.36 0.00 0.00 55.97 54.65 1c9s s LYS 56 Cb -0.15 -2.32 -0.02 0.00 -1.51 0.00 0.00 37.83 33.83 1c9s s LYS 56 CO 0.01 0.31 -0.09 0.08 -0.36 0.00 0.00 175.35 175.30 1c9s s VAL 57 N 0.05 3.43 -0.07 4.02 1.01 -1.26 -0.40 120.40 127.17 1c9s s VAL 57 Ca -0.09 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.36 1c9s s VAL 57 Cb -0.15 -2.44 0.02 0.00 0.00 0.00 0.00 36.38 33.80 1c9s s VAL 57 CO 0.05 0.54 -0.09 -0.60 0.00 0.00 0.00 175.10 175.00 1c9s s ARG 58 N -0.00 1.40 0.00 2.72 3.52 -0.48 -4.95 118.95 121.16 1c9s s ARG 58 Ca -0.02 -0.28 0.00 0.00 -0.13 0.00 0.00 55.73 55.30 1c9s s ARG 58 Cb -0.14 -1.27 0.00 0.00 -1.56 0.00 0.00 34.95 31.98 1c9s s ARG 58 CO 0.03 -0.07 0.00 0.41 -0.81 0.00 0.00 175.30 174.87 1c9s n GLY 59 N 4.13 2.10 3.66 8.12 0.00 -1.26 -1.13 105.19 120.81 1c9s n GLY 59 Ca -0.21 -2.11 -0.43 0.00 0.00 0.00 0.00 46.02 43.27 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 -1.95 4.26 -0.09 1.61 2.20 -1.26 -3.65 119.74 120.86 1c9s s LYS 60 Ca 0.00 1.37 -0.24 0.00 -0.36 0.00 0.00 55.97 56.74 1c9s s LYS 60 Cb 0.00 -3.64 0.05 0.00 -1.51 0.00 0.00 37.83 32.73 1c9s s LYS 60 CO 0.00 -0.62 0.56 0.00 -0.36 0.00 0.00 175.35 174.93 1c9s s ALA 61 N 3.18 -1.44 -0.13 3.13 0.00 -1.00 -0.54 121.76 124.95 1c9s s ALA 61 Ca 0.45 1.18 -0.18 0.00 0.00 0.00 0.00 51.96 53.40 1c9s s ALA 61 Cb -0.15 -0.26 -0.04 0.00 0.00 0.00 0.00 23.12 22.66 1c9s s ALA 61 CO 0.07 -0.32 0.48 -0.47 0.00 0.00 0.00 175.76 175.52 1c9s s TYR 62 N -0.79 3.49 -0.03 0.00 5.04 0.15 -1.69 117.35 123.52 1c9s s TYR 62 Ca -0.08 0.86 0.05 0.00 -2.44 0.00 0.00 57.07 55.45 1c9s s TYR 62 Cb -0.02 -2.57 -0.01 0.00 0.35 0.00 0.00 41.96 39.71 1c9s s TYR 62 CO 0.06 0.12 -0.17 0.42 -1.34 0.00 0.00 175.55 174.64 1c9s s ILE 63 N 0.81 1.39 -0.04 3.14 1.01 -0.03 -1.28 121.20 126.18 1c9s s ILE 63 Ca 0.25 -0.73 0.05 0.00 0.00 0.00 0.00 60.65 60.23 1c9s s ILE 63 Cb -0.15 -1.17 -0.01 0.00 0.01 0.00 0.00 42.46 41.14 1c9s s ILE 63 CO 0.10 0.40 -0.21 -1.10 0.00 0.00 0.00 174.94 174.13 1c9s s GLN 64 N -0.22 2.08 0.28 2.79 -0.21 -0.09 -1.49 119.66 122.80 1c9s s GLN 64 Ca 0.02 -0.75 0.04 0.00 0.02 0.00 0.00 55.36 54.69 1c9s s GLN 64 Cb -0.09 -1.81 -0.02 0.00 1.00 0.00 0.00 33.01 32.10 1c9s s GLN 64 CO 0.00 0.33 0.15 0.25 -2.12 0.00 0.00 175.29 173.90 1c9s n THR 65 N 2.97 0.00 0.26 -0.19 -2.24 -0.52 -1.32 114.28 113.24 1c9s n THR 65 Ca -0.17 -1.76 0.11 0.00 -2.27 0.00 0.00 64.05 59.95 1c9s n THR 65 Cb 0.52 0.73 0.70 0.00 -2.10 0.00 0.00 70.33 70.18 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 -0.25 -0.78 2.43 -2.01 -0.96 114.38 112.82 1c9s h ARG 66 Ca -0.21 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 1c9s h ARG 66 Cb 0.89 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.44 1c9s h ARG 66 CO 0.32 0.11 0.00 0.72 -1.51 0.00 0.00 179.97 179.62 1c9s n HIS 67 N -3.89 0.33 0.00 2.20 8.25 -1.26 -5.04 115.22 115.80 1c9s n HIS 67 Ca -0.02 -0.16 0.00 0.00 -0.26 0.00 0.00 57.72 57.27 1c9s n HIS 67 Cb 0.21 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.32 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 0.95 -0.28 3.88 -1.41 0.00 -0.36 -5.04 105.19 102.93 1c9s n GLY 68 Ca 0.10 -2.22 -0.33 0.00 0.00 0.00 0.00 46.02 43.57 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 0.00 5.09 0.06 1.61 1.01 -1.26 -1.44 120.40 125.47 1c9s s VAL 69 Ca 0.00 0.31 -0.08 0.00 0.00 0.00 0.00 61.98 62.21 1c9s s VAL 69 Cb 0.00 -3.63 -0.00 0.00 0.00 0.00 0.00 36.38 32.74 1c9s s VAL 69 CO 0.00 0.14 0.17 -0.51 0.00 0.00 0.00 175.10 174.90 1c9s s ILE 70 N -1.57 0.13 -0.09 2.22 2.07 -0.55 -5.02 121.20 118.39 1c9s s ILE 70 Ca 0.38 -1.05 0.01 0.00 -1.41 0.00 0.00 60.65 58.59 1c9s s ILE 70 Cb -0.13 -1.08 0.02 0.00 0.13 0.00 0.00 42.46 41.40 1c9s s ILE 70 CO 0.21 -0.58 -0.10 -1.61 -1.91 0.00 0.00 174.94 170.95 1c9s s GLU 71 N -3.07 1.65 0.50 3.50 2.02 -1.26 -0.85 118.70 121.18 1c9s s GLU 71 Ca -0.01 -0.35 -0.13 0.00 0.02 0.00 0.00 54.97 54.50 1c9s s GLU 71 Cb 0.01 -1.50 -0.06 0.00 0.10 0.00 0.00 34.13 32.68 1c9s s GLU 71 CO -0.07 -0.11 0.92 -1.54 0.02 0.00 0.00 175.26 174.49 1c9s s SER 72 N 1.13 6.49 -0.04 -0.19 1.04 -0.68 -4.95 113.70 116.50 1c9s s SER 72 Ca -0.06 1.37 0.03 0.00 0.48 0.00 0.00 55.95 57.78 1c9s s SER 72 Cb -0.14 -2.43 0.00 0.00 0.10 0.00 0.00 66.02 63.55 1c9s s SER 72 CO -0.02 -0.59 -0.13 -1.61 0.98 0.00 0.00 173.24 171.87 1c9s s GLU 73 N -4.28 1.35 0.29 4.02 2.02 -1.24 -2.39 118.70 118.48 1c9s s GLU 73 Ca 0.55 -0.44 -0.03 0.00 0.02 0.00 0.00 54.97 55.07 1c9s s GLU 73 Cb -0.10 -1.21 0.06 0.00 0.10 0.00 0.00 34.13 32.98 1c9s s GLU 73 CO 0.37 0.16 0.40 0.41 0.02 0.00 0.00 175.26 176.62 1c9s n GLY 74 N 3.27 -0.31 0.07 -1.39 0.00 -1.26 -4.45 105.19 101.12 1c9s n GLY 74 Ca -0.19 -1.83 0.16 0.00 0.00 0.00 0.00 46.02 44.17 1c9s n GLY 74 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60