#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 2.08 0.07 6.43 1.01 -1.26 -4.80 116.67 120.21 1c9s s ASP 8 Ca 0.00 1.62 -0.07 0.00 0.71 0.00 0.00 52.55 54.81 1c9s s ASP 8 Cb 0.00 -2.28 -0.01 0.00 1.01 0.00 0.00 42.92 41.64 1c9s s ASP 8 CO 0.00 -3.53 0.15 0.72 0.21 0.00 0.00 175.17 172.71 1c9s s PHE 9 N -2.66 0.21 0.03 4.23 -0.12 -1.26 -1.78 117.98 116.63 1c9s s PHE 9 Ca 0.67 -0.63 0.09 0.00 -0.05 0.00 0.00 56.93 57.00 1c9s s PHE 9 Cb -0.22 -0.12 -0.03 0.00 -0.63 0.00 0.00 43.02 42.02 1c9s s PHE 9 CO 0.61 -0.49 -0.26 0.08 -0.05 0.00 0.00 175.22 175.11 1c9s s VAL 10 N -3.66 2.17 -0.19 -2.49 1.01 0.12 -4.60 120.40 112.75 1c9s s VAL 10 Ca 0.04 -1.31 -0.07 0.00 0.00 0.00 0.00 61.98 60.64 1c9s s VAL 10 Cb 0.04 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 1c9s s VAL 10 CO -0.10 0.42 0.04 -0.69 0.00 0.00 0.00 175.10 174.77 1c9s s VAL 11 N -0.77 4.49 -0.11 2.92 1.01 -0.67 -0.74 120.40 126.53 1c9s s VAL 11 Ca 0.11 -0.13 -0.00 0.00 0.00 0.00 0.00 61.98 61.96 1c9s s VAL 11 Cb -0.10 -3.03 0.02 0.00 0.00 0.00 0.00 36.38 33.27 1c9s s VAL 11 CO 0.02 0.44 -0.08 -0.63 0.00 0.00 0.00 175.10 174.84 1c9s s ILE 12 N 0.67 1.02 -0.24 2.22 1.01 0.50 -1.25 121.20 125.12 1c9s s ILE 12 Ca 0.02 -0.29 -0.06 0.00 0.00 0.00 0.00 60.65 60.32 1c9s s ILE 12 Cb -0.13 -1.03 -0.02 0.00 0.01 0.00 0.00 42.46 41.29 1c9s s ILE 12 CO 0.02 0.36 0.03 -0.75 0.00 0.00 0.00 174.94 174.61 1c9s s LYS 13 N 1.63 3.50 0.08 2.79 2.20 -0.24 -0.85 119.74 128.86 1c9s s LYS 13 Ca 0.04 -0.57 -0.31 0.00 -0.36 0.00 0.00 55.97 54.77 1c9s s LYS 13 Cb -0.13 -3.22 -0.07 0.00 -1.51 0.00 0.00 37.83 32.90 1c9s s LYS 13 CO -0.07 -0.22 1.32 0.00 -0.36 0.00 0.00 175.35 176.02 1c9s s ALA 14 N 1.56 3.52 -1.90 3.13 0.00 -0.82 -0.49 121.76 126.76 1c9s s ALA 14 Ca 0.06 0.98 0.20 0.00 0.00 0.00 0.00 51.96 53.20 1c9s s ALA 14 Cb -0.15 -3.51 0.50 0.00 0.00 0.00 0.00 23.12 19.96 1c9s s ALA 14 CO 0.01 -0.59 1.42 1.28 0.00 0.00 0.00 175.76 177.88 1c9s n LEU 15 N 4.13 3.55 -3.78 0.00 4.77 0.51 -0.55 117.00 125.64 1c9s n LEU 15 Ca 0.11 -1.81 -0.07 0.00 -0.03 0.00 0.00 56.01 54.21 1c9s n LEU 15 Cb 0.44 -0.35 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 1c9s n LEU 15 CO 0.57 0.85 0.52 -1.83 -1.33 0.00 0.00 177.39 176.17 1c9s s GLU 16 N -1.14 1.59 0.60 3.23 -1.05 -1.23 -4.86 118.70 115.84 1c9s s GLU 16 Ca 0.40 -0.85 -0.16 0.00 -0.15 0.00 0.00 54.97 54.21 1c9s s GLU 16 Cb 0.22 0.56 -0.03 0.00 -0.44 0.00 0.00 34.13 34.44 1c9s s GLU 16 CO 0.29 -0.73 1.08 -0.51 0.95 0.00 0.00 175.26 176.34 1c9s s ASP 17 N -2.89 5.61 -0.23 0.83 1.01 -1.26 -3.04 116.67 116.70 1c9s s ASP 17 Ca 0.10 1.91 0.00 0.00 0.71 0.00 0.00 52.55 55.27 1c9s s ASP 17 Cb -0.04 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.34 1c9s s ASP 17 CO 0.04 -1.29 0.00 0.61 0.21 0.00 0.00 175.17 174.74 1c9s n GLY 18 N -0.70 0.50 3.76 0.21 0.00 -0.86 -4.88 105.19 103.24 1c9s n GLY 18 Ca 0.09 -0.95 -0.41 0.00 0.00 0.00 0.00 46.02 44.76 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 -2.09 2.26 -0.24 1.61 1.01 -0.46 -4.81 120.40 117.68 1c9s s VAL 19 Ca 0.00 0.24 -0.04 0.00 0.00 0.00 0.00 61.98 62.18 1c9s s VAL 19 Cb 0.00 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.23 1c9s s VAL 19 CO 0.00 0.05 -0.02 0.20 0.00 0.00 0.00 175.10 175.33 1c9s s ASN 20 N 0.06 4.47 -0.33 3.32 0.01 -0.62 -0.38 114.94 121.47 1c9s s ASN 20 Ca 0.56 -0.53 -0.12 0.00 -0.71 0.00 0.00 52.86 52.06 1c9s s ASN 20 Cb -0.45 -1.76 -0.02 0.00 0.41 0.00 0.00 41.25 39.44 1c9s s ASN 20 CO 0.54 -0.07 0.22 -0.69 -1.51 0.00 0.00 177.10 175.59 1c9s s VAL 21 N 1.46 5.16 -0.15 1.60 1.01 -0.11 -1.54 120.40 127.83 1c9s s VAL 21 Ca 0.04 -0.23 -0.01 0.00 0.00 0.00 0.00 61.98 61.78 1c9s s VAL 21 Cb -0.15 -3.64 -0.01 0.00 0.00 0.00 0.00 36.38 32.58 1c9s s VAL 21 CO -0.02 0.02 -0.11 -0.63 0.00 0.00 0.00 175.10 174.36 1c9s s ILE 22 N 1.71 3.18 -0.21 2.22 1.01 0.50 -0.47 121.20 129.13 1c9s s ILE 22 Ca 0.06 -0.61 -0.18 0.00 0.00 0.00 0.00 60.65 59.92 1c9s s ILE 22 Cb -0.17 -2.36 -0.03 0.00 0.01 0.00 0.00 42.46 39.91 1c9s s ILE 22 CO 0.10 0.51 0.49 -0.83 0.00 0.00 0.00 174.94 175.21 1c9s s GLY 23 N 0.54 2.03 -0.08 6.18 0.00 -0.54 -1.01 107.32 114.44 1c9s s GLY 23 Ca -0.07 -0.47 -0.10 0.00 0.00 0.00 0.00 44.72 44.08 1c9s s GLY 23 CO 0.04 1.05 0.23 1.08 0.00 0.00 0.00 173.10 175.50 1c9s s LEU 24 N 1.69 4.41 0.22 0.66 1.02 -0.29 -0.55 118.68 125.84 1c9s s LEU 24 Ca 0.22 0.63 -0.31 0.00 0.02 0.00 0.00 54.13 54.69 1c9s s LEU 24 Cb -0.15 -2.25 -0.11 0.00 0.02 0.00 0.00 46.19 43.70 1c9s s LEU 24 CO 0.09 0.37 1.62 0.42 0.02 0.00 0.00 176.35 178.87 1c9s s THR 25 N -0.96 2.27 0.38 5.49 -4.23 -0.30 -2.03 115.64 116.27 1c9s s THR 25 Ca 0.18 0.20 -0.26 0.00 -1.18 0.00 0.00 61.69 60.63 1c9s s THR 25 Cb -0.14 -3.13 -0.09 0.00 1.34 0.00 0.00 72.50 70.49 1c9s s THR 25 CO 0.07 0.02 1.17 -0.60 -0.54 0.00 0.00 174.62 174.74 1c9s s ARG 26 N 0.69 4.16 0.00 3.99 3.52 -0.63 -4.55 118.95 126.12 1c9s s ARG 26 Ca 0.70 1.86 0.00 0.00 -0.13 0.00 0.00 55.73 58.16 1c9s s ARG 26 Cb -0.47 -2.77 0.00 0.00 -1.56 0.00 0.00 34.95 30.15 1c9s s ARG 26 CO 0.36 -0.24 0.00 0.41 -0.81 0.00 0.00 175.30 175.02 1c9s n GLY 27 N 0.70 0.63 0.21 8.12 0.00 -1.26 -4.78 105.19 108.81 1c9s n GLY 27 Ca 0.03 -2.12 0.09 0.00 0.00 0.00 0.00 46.02 44.03 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 0.95 -2.93 4.61 0.00 -2.05 -3.42 119.26 116.42 1c9s h ALA 28 Ca 0.00 -0.22 -0.66 0.00 0.00 0.00 0.00 54.91 54.03 1c9s h ALA 28 Cb 0.00 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.67 1c9s h ALA 28 CO 0.00 0.30 -0.53 -0.51 0.00 0.00 0.00 179.25 178.51 1c9s s ASP 29 N -6.21 5.99 -0.23 0.00 1.01 -1.26 -5.09 116.67 110.88 1c9s s ASP 29 Ca 0.02 0.28 0.02 0.00 0.71 0.00 0.00 52.55 53.58 1c9s s ASP 29 Cb 0.09 -1.82 0.05 0.00 1.01 0.00 0.00 42.92 42.25 1c9s s ASP 29 CO 0.65 0.32 -0.10 -0.89 0.21 0.00 0.00 175.17 175.36 1c9s s THR 30 N -1.15 1.85 0.24 -1.27 2.01 -1.26 -4.61 115.64 111.44 1c9s s THR 30 Ca 0.21 -1.29 -0.12 0.00 0.31 0.00 0.00 61.69 60.81 1c9s s THR 30 Cb -0.12 -1.96 -0.01 0.00 0.01 0.00 0.00 72.50 70.42 1c9s s THR 30 CO 0.11 0.07 0.44 0.00 -0.69 0.00 0.00 174.62 174.55 1c9s s ARG 31 N 1.28 1.49 0.07 4.92 1.70 -1.26 -4.94 118.95 122.20 1c9s s ARG 31 Ca -0.05 -1.27 -0.30 0.00 -0.47 0.00 0.00 55.73 53.64 1c9s s ARG 31 Cb -0.18 0.45 -0.05 0.00 -0.57 0.00 0.00 34.95 34.59 1c9s s ARG 31 CO -0.07 -0.61 1.16 -0.06 -1.08 0.00 0.00 175.30 174.64 1c9s s PHE 32 N -4.03 3.48 -0.03 5.89 0.08 -1.26 -1.15 117.98 120.97 1c9s s PHE 32 Ca 0.23 1.38 0.13 0.00 0.12 0.00 0.00 56.93 58.79 1c9s s PHE 32 Cb 0.00 -3.37 -0.19 0.00 -0.57 0.00 0.00 43.02 38.89 1c9s s PHE 32 CO 0.09 -1.06 0.25 -2.39 -0.10 0.00 0.00 175.22 172.01 1c9s n HIS 33 N 3.76 0.00 -3.66 0.36 1.44 0.29 -4.91 115.22 112.50 1c9s n HIS 33 Ca 0.08 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.65 1c9s n HIS 33 Cb 0.47 -0.32 -0.08 0.00 0.12 0.00 0.00 29.99 30.17 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 -2.82 -0.65 -0.27 -1.40 5.65 -1.24 -5.02 115.29 109.53 1c9s s HIS 34 Ca -0.05 1.58 0.02 0.00 0.25 0.00 0.00 55.06 56.86 1c9s s HIS 34 Cb 0.08 0.23 0.07 0.00 -1.18 0.00 0.00 32.58 31.78 1c9s s HIS 34 CO 0.52 -0.33 -0.04 0.45 -0.65 0.00 0.00 174.74 174.70 1c9s s SER 35 N 0.23 4.29 -0.13 9.88 0.15 -1.26 -1.46 113.70 125.40 1c9s s SER 35 Ca -0.01 -1.52 -0.24 0.00 0.70 0.00 0.00 55.95 54.89 1c9s s SER 35 Cb -0.04 -1.39 -0.03 0.00 -1.71 0.00 0.00 66.02 62.85 1c9s s SER 35 CO 0.01 -0.27 0.73 -0.70 1.20 0.00 0.00 173.24 174.22 1c9s s GLU 36 N 1.19 4.34 -0.20 5.44 2.56 0.38 -4.91 118.70 127.50 1c9s s GLU 36 Ca -0.02 0.87 -0.15 0.00 0.00 0.00 0.00 54.97 55.68 1c9s s GLU 36 Cb -0.19 -3.52 -0.04 0.00 2.00 0.00 0.00 34.13 32.38 1c9s s GLU 36 CO -0.08 -0.13 0.34 0.21 -0.56 0.00 0.00 175.26 175.04 1c9s s LYS 37 N 1.50 4.16 -0.10 4.30 2.20 -1.26 -0.93 119.74 129.60 1c9s s LYS 37 Ca 0.36 0.10 0.01 0.00 -0.36 0.00 0.00 55.97 56.07 1c9s s LYS 37 Cb -0.17 -3.53 -0.02 0.00 -1.51 0.00 0.00 37.83 32.60 1c9s s LYS 37 CO 0.15 0.01 -0.12 -0.51 -0.36 0.00 0.00 175.35 174.52 1c9s s LEU 38 N 1.17 2.83 0.46 5.43 1.43 0.48 -4.97 118.68 125.53 1c9s s LEU 38 Ca 0.16 -0.23 -0.02 0.00 -1.03 0.00 0.00 54.13 53.02 1c9s s LEU 38 Cb -0.14 -1.62 -0.01 0.00 0.03 0.00 0.00 46.19 44.44 1c9s s LEU 38 CO 0.07 0.24 0.72 -1.81 0.23 0.00 0.00 176.35 175.80 1c9s s ASP 39 N -0.12 5.96 0.07 2.29 1.01 -1.26 -1.36 116.67 123.27 1c9s s ASP 39 Ca -0.01 0.53 -0.36 0.00 0.71 0.00 0.00 52.55 53.42 1c9s s ASP 39 Cb -0.14 -1.80 -0.15 0.00 1.01 0.00 0.00 42.92 41.84 1c9s s ASP 39 CO 0.03 -0.67 1.50 1.17 0.21 0.00 0.00 175.17 177.41 1c9s n LYS 40 N -2.16 1.60 0.00 8.23 4.81 -1.17 -1.89 118.16 127.58 1c9s n LYS 40 Ca 0.01 0.58 0.00 0.00 -0.87 0.00 0.00 58.31 58.03 1c9s n LYS 40 Cb 0.57 -2.29 0.00 0.00 0.02 0.00 0.00 35.03 33.33 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 3.13 3.13 3.77 3.14 0.00 0.29 -4.97 105.19 113.67 1c9s n GLY 41 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.36 3.81 -0.11 1.61 2.02 -0.79 -4.78 118.70 120.10 1c9s s GLU 42 Ca 0.00 1.99 0.02 0.00 0.02 0.00 0.00 54.97 57.00 1c9s s GLU 42 Cb 0.00 -2.57 -0.01 0.00 0.10 0.00 0.00 34.13 31.65 1c9s s GLU 42 CO 0.00 -0.57 -0.17 0.08 0.02 0.00 0.00 175.26 174.62 1c9s s VAL 43 N -1.38 2.72 -0.11 2.63 1.01 -1.26 -1.94 120.40 122.07 1c9s s VAL 43 Ca 0.61 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.82 1c9s s VAL 43 Cb -0.34 -2.10 -0.01 0.00 0.00 0.00 0.00 36.38 33.94 1c9s s VAL 43 CO 0.42 0.54 -0.20 -0.22 0.00 0.00 0.00 175.10 175.65 1c9s s LEU 44 N 0.18 2.30 -0.30 3.92 2.96 -0.03 -4.97 118.68 122.75 1c9s s LEU 44 Ca -0.10 -0.47 -0.02 0.00 -0.22 0.00 0.00 54.13 53.31 1c9s s LEU 44 Cb -0.16 -1.48 0.05 0.00 0.50 0.00 0.00 46.19 45.10 1c9s s LEU 44 CO 0.06 0.17 0.01 -0.63 -1.32 0.00 0.00 176.35 174.64 1c9s s ILE 45 N 0.29 3.08 -0.06 6.68 1.09 -1.26 -0.37 121.20 130.65 1c9s s ILE 45 Ca -0.15 -1.31 0.03 0.00 -1.10 0.00 0.00 60.65 58.12 1c9s s ILE 45 Cb -0.17 -2.75 0.01 0.00 -1.06 0.00 0.00 42.46 38.49 1c9s s ILE 45 CO 0.07 -0.08 -0.14 0.00 -0.10 0.00 0.00 174.94 174.69 1c9s s ALA 46 N 1.28 1.32 0.42 9.38 0.00 0.08 -4.94 121.76 129.30 1c9s s ALA 46 Ca -0.04 -0.50 -0.09 0.00 0.00 0.00 0.00 51.96 51.34 1c9s s ALA 46 Cb -0.19 -0.53 -0.05 0.00 0.00 0.00 0.00 23.12 22.34 1c9s s ALA 46 CO -0.01 0.17 0.77 -0.65 0.00 0.00 0.00 175.76 176.03 1c9s s GLN 47 N 0.44 3.70 0.44 0.00 -0.21 -1.26 -0.71 119.66 122.06 1c9s s GLN 47 Ca -0.11 0.37 -0.23 0.00 0.02 0.00 0.00 55.36 55.41 1c9s s GLN 47 Cb -0.14 -2.40 -0.08 0.00 1.00 0.00 0.00 33.01 31.39 1c9s s GLN 47 CO 0.03 -0.08 1.08 -0.06 -2.12 0.00 0.00 175.29 174.14 1c9s s PHE 48 N -2.48 3.08 0.34 0.91 0.08 -0.73 -4.94 117.98 114.25 1c9s s PHE 48 Ca 0.50 1.60 -0.01 0.00 0.12 0.00 0.00 56.93 59.14 1c9s s PHE 48 Cb -0.10 -3.18 -0.00 0.00 -0.57 0.00 0.00 43.02 39.16 1c9s s PHE 48 CO 0.36 -0.92 0.43 0.95 -0.10 0.00 0.00 175.22 175.94 1c9s s THR 49 N -1.71 0.00 0.38 0.64 -4.23 -0.32 -4.71 115.64 105.68 1c9s s THR 49 Ca 0.62 -1.68 0.15 0.00 -1.18 0.00 0.00 61.69 59.60 1c9s s THR 49 Cb -0.22 -2.61 0.37 0.00 1.34 0.00 0.00 72.50 71.37 1c9s s THR 49 CO 0.27 0.00 1.79 -0.08 -0.54 0.00 0.00 174.62 176.06 1c9s h GLU 50 N 2.12 0.46 0.00 3.99 4.81 -2.02 -2.85 114.58 121.09 1c9s h GLU 50 Ca -0.28 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 1c9s h GLU 50 Cb 1.24 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.51 1c9s h GLU 50 CO 0.38 0.31 -1.60 0.72 -0.73 0.00 0.00 179.01 178.09 1c9s n HIS 51 N -4.64 0.17 -3.93 0.92 8.25 -1.26 -4.64 115.22 110.09 1c9s n HIS 51 Ca 0.24 0.05 -0.30 0.00 -0.26 0.00 0.00 57.72 57.44 1c9s n HIS 51 Cb 0.77 -0.49 -0.15 0.00 1.12 0.00 0.00 29.99 31.24 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 1.55 -1.18 1.59 2.01 -1.07 -1.61 115.64 113.54 1c9s s THR 52 Ca -0.03 -1.34 0.10 0.00 0.31 0.00 0.00 61.69 60.72 1c9s s THR 52 Cb 0.14 -1.87 0.07 0.00 0.01 0.00 0.00 72.50 70.84 1c9s s THR 52 CO 0.87 -0.19 0.78 -1.54 -0.69 0.00 0.00 174.62 173.85 1c9s n SER 53 N 4.64 1.72 -3.73 3.53 3.41 -0.86 -1.17 113.62 121.16 1c9s n SER 53 Ca -0.10 -1.36 -0.14 0.00 -0.26 0.00 0.00 58.87 57.02 1c9s n SER 53 Cb 0.44 0.08 -0.09 0.00 -0.26 0.00 0.00 64.21 64.38 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 -0.91 -0.95 -0.06 7.33 0.00 -1.24 -5.01 121.76 120.92 1c9s s ALA 54 Ca 0.11 0.62 0.01 0.00 0.00 0.00 0.00 51.96 52.70 1c9s s ALA 54 Cb 0.08 -0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.13 1c9s s ALA 54 CO 0.14 -0.26 -0.07 0.42 0.00 0.00 0.00 175.76 175.99 1c9s s ILE 55 N -0.99 0.80 -0.14 0.00 1.01 -1.26 -1.14 121.20 119.48 1c9s s ILE 55 Ca -0.10 -0.25 -0.02 0.00 0.00 0.00 0.00 60.65 60.27 1c9s s ILE 55 Cb -0.04 -0.79 -0.02 0.00 0.01 0.00 0.00 42.46 41.61 1c9s s ILE 55 CO 0.04 0.29 -0.07 -0.75 0.00 0.00 0.00 174.94 174.46 1c9s s LYS 56 N 0.99 3.48 -0.22 2.79 2.20 -0.18 -4.95 119.74 123.86 1c9s s LYS 56 Ca -0.09 -0.57 -0.05 0.00 -0.36 0.00 0.00 55.97 54.90 1c9s s LYS 56 Cb -0.15 -2.79 -0.02 0.00 -1.51 0.00 0.00 37.83 33.36 1c9s s LYS 56 CO 0.00 0.29 -0.00 0.08 -0.36 0.00 0.00 175.35 175.35 1c9s s VAL 57 N 0.21 3.80 -0.12 4.02 1.01 -1.26 -0.37 120.40 127.69 1c9s s VAL 57 Ca -0.04 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.60 1c9s s VAL 57 Cb -0.14 -2.73 -0.01 0.00 0.00 0.00 0.00 36.38 33.50 1c9s s VAL 57 CO 0.04 0.41 -0.18 -0.60 0.00 0.00 0.00 175.10 174.76 1c9s s ARG 58 N 1.28 3.21 0.00 2.72 3.52 -0.59 -4.93 118.95 124.16 1c9s s ARG 58 Ca 0.04 -0.78 0.00 0.00 -0.13 0.00 0.00 55.73 54.86 1c9s s ARG 58 Cb -0.15 -2.48 0.00 0.00 -1.56 0.00 0.00 34.95 30.77 1c9s s ARG 58 CO 0.00 0.17 0.00 0.41 -0.81 0.00 0.00 175.30 175.08 1c9s n GLY 59 N 3.59 2.35 3.67 8.12 0.00 -1.26 -1.59 105.19 120.06 1c9s n GLY 59 Ca -0.19 -2.03 -0.43 0.00 0.00 0.00 0.00 46.02 43.38 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 -2.41 4.27 -0.00 1.61 2.20 -1.26 -3.70 119.74 120.45 1c9s s LYS 60 Ca 0.00 1.68 -0.22 0.00 -0.36 0.00 0.00 55.97 57.06 1c9s s LYS 60 Cb 0.00 -3.70 0.05 0.00 -1.51 0.00 0.00 37.83 32.67 1c9s s LYS 60 CO 0.00 -0.62 0.50 0.00 -0.36 0.00 0.00 175.35 174.86 1c9s s ALA 61 N 3.06 -1.27 -0.21 3.13 0.00 -0.98 -0.36 121.76 125.13 1c9s s ALA 61 Ca 0.55 0.71 -0.09 0.00 0.00 0.00 0.00 51.96 53.13 1c9s s ALA 61 Cb -0.23 0.17 -0.05 0.00 0.00 0.00 0.00 23.12 23.01 1c9s s ALA 61 CO 0.17 -0.39 0.12 -0.47 0.00 0.00 0.00 175.76 175.20 1c9s s TYR 62 N -1.73 3.33 -0.07 0.00 5.04 0.36 -1.49 117.35 122.79 1c9s s TYR 62 Ca -0.09 0.21 0.03 0.00 -2.44 0.00 0.00 57.07 54.78 1c9s s TYR 62 Cb -0.02 -2.18 0.01 0.00 0.35 0.00 0.00 41.96 40.12 1c9s s TYR 62 CO 0.04 0.17 -0.15 0.42 -1.34 0.00 0.00 175.55 174.68 1c9s s ILE 63 N 0.62 1.36 -0.11 3.14 1.01 0.59 -1.07 121.20 126.73 1c9s s ILE 63 Ca 0.07 -0.62 0.02 0.00 0.00 0.00 0.00 60.65 60.12 1c9s s ILE 63 Cb -0.12 -1.21 -0.01 0.00 0.01 0.00 0.00 42.46 41.14 1c9s s ILE 63 CO 0.01 0.40 -0.20 -1.10 0.00 0.00 0.00 174.94 174.05 1c9s s GLN 64 N 0.47 3.16 0.18 2.79 -0.21 -0.38 -1.28 119.66 124.38 1c9s s GLN 64 Ca -0.13 -0.80 0.01 0.00 0.02 0.00 0.00 55.36 54.46 1c9s s GLN 64 Cb -0.15 -2.43 -0.00 0.00 1.00 0.00 0.00 33.01 31.43 1c9s s GLN 64 CO 0.04 0.21 0.04 0.25 -2.12 0.00 0.00 175.29 173.71 1c9s n THR 65 N 3.48 0.00 0.31 -0.19 -2.24 -0.37 -1.67 114.28 113.60 1c9s n THR 65 Ca -0.19 -0.96 0.20 0.00 -2.27 0.00 0.00 64.05 60.83 1c9s n THR 65 Cb 0.53 0.28 0.94 0.00 -2.10 0.00 0.00 70.33 69.98 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 -0.11 -0.78 2.43 -2.01 -1.28 114.38 112.63 1c9s h ARG 66 Ca -0.14 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 1c9s h ARG 66 Cb 0.50 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1c9s h ARG 66 CO 0.23 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 179.41 1c9s n HIS 67 N -3.01 0.12 0.00 2.20 8.25 -1.26 -5.03 115.22 116.50 1c9s n HIS 67 Ca -0.01 -0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.39 1c9s n HIS 67 Cb 0.17 0.00 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 1.21 0.12 3.89 -1.41 0.00 -0.48 -5.05 105.19 103.46 1c9s n GLY 68 Ca 0.17 -2.18 -0.35 0.00 0.00 0.00 0.00 46.02 43.66 1c9s n GLY 68 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1c9s s VAL 69 N 0.00 5.39 0.03 1.61 -7.23 -1.26 -1.24 120.40 117.69 1c9s s VAL 69 Ca 0.00 0.13 -0.05 0.00 -1.81 0.00 0.00 61.98 60.25 1c9s s VAL 69 Cb 0.00 -3.52 -0.01 0.00 0.56 0.00 0.00 36.38 33.41 1c9s s VAL 69 CO 0.00 0.45 0.08 -0.51 -0.31 0.00 0.00 175.10 174.81 1c9s s ILE 70 N -1.21 0.12 -0.10 -0.62 1.10 -0.41 -5.01 121.20 115.07 1c9s s ILE 70 Ca 0.23 -0.99 0.02 0.00 -0.51 0.00 0.00 60.65 59.40 1c9s s ILE 70 Cb -0.13 -0.71 0.02 0.00 0.15 0.00 0.00 42.46 41.79 1c9s s ILE 70 CO 0.13 -0.55 -0.14 -1.61 -2.11 0.00 0.00 174.94 170.66 1c9s s GLU 71 N -2.18 2.04 0.48 3.50 2.02 -1.26 -0.30 118.70 123.00 1c9s s GLU 71 Ca -0.09 -0.50 -0.12 0.00 0.02 0.00 0.00 54.97 54.28 1c9s s GLU 71 Cb -0.04 -1.76 -0.06 0.00 0.10 0.00 0.00 34.13 32.37 1c9s s GLU 71 CO -0.03 -0.06 0.89 -1.54 0.02 0.00 0.00 175.26 174.54 1c9s s SER 72 N 0.99 6.49 -0.06 -0.19 1.04 -0.56 -4.95 113.70 116.46 1c9s s SER 72 Ca -0.07 1.31 0.02 0.00 0.48 0.00 0.00 55.95 57.69 1c9s s SER 72 Cb -0.15 -2.40 0.02 0.00 0.10 0.00 0.00 66.02 63.58 1c9s s SER 72 CO -0.01 -0.55 -0.10 -1.61 0.98 0.00 0.00 173.24 171.95 1c9s s GLU 73 N -4.20 1.47 0.83 4.02 2.02 -1.24 -2.32 118.70 119.28 1c9s s GLU 73 Ca 0.54 -0.33 -0.12 0.00 0.02 0.00 0.00 54.97 55.08 1c9s s GLU 73 Cb -0.10 -1.26 0.09 0.00 0.10 0.00 0.00 34.13 32.95 1c9s s GLU 73 CO 0.36 -0.01 1.14 0.20 0.02 0.00 0.00 175.26 176.97 1c9s s GLY 74 N 0.75 1.60 0.00 -1.39 0.00 -1.25 -4.36 107.32 102.67 1c9s s GLY 74 Ca -0.13 -0.47 0.00 0.00 0.00 0.00 0.00 44.72 44.12 1c9s s GLY 74 CO 0.02 0.01 0.00 1.17 0.00 0.00 0.00 173.10 174.31