#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 5.13 0.10 -3.46 1.01 -1.26 -4.81 116.67 113.37 1c9s s ASP 8 Ca 0.00 1.59 -0.00 0.00 0.71 0.00 0.00 52.55 54.85 1c9s s ASP 8 Cb 0.00 -2.42 -0.04 0.00 1.01 0.00 0.00 42.92 41.47 1c9s s ASP 8 CO 0.00 -1.60 -0.00 0.72 0.21 0.00 0.00 175.17 174.49 1c9s s PHE 9 N -3.05 0.78 -0.00 4.23 -0.12 -1.26 -1.88 117.98 116.68 1c9s s PHE 9 Ca 0.59 -1.09 0.08 0.00 -0.05 0.00 0.00 56.93 56.46 1c9s s PHE 9 Cb -0.14 -0.48 -0.02 0.00 -0.63 0.00 0.00 43.02 41.75 1c9s s PHE 9 CO 0.55 -0.37 -0.26 0.08 -0.05 0.00 0.00 175.22 175.17 1c9s s VAL 10 N -3.88 2.06 -0.17 -2.49 1.01 -0.09 -4.55 120.40 112.28 1c9s s VAL 10 Ca 0.15 -1.19 -0.06 0.00 0.00 0.00 0.00 61.98 60.89 1c9s s VAL 10 Cb 0.07 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 1c9s s VAL 10 CO -0.04 0.51 0.02 -0.69 0.00 0.00 0.00 175.10 174.90 1c9s s VAL 11 N -0.66 4.34 -0.14 2.92 1.01 -0.50 -0.79 120.40 126.59 1c9s s VAL 11 Ca 0.10 -0.19 -0.00 0.00 0.00 0.00 0.00 61.98 61.89 1c9s s VAL 11 Cb -0.10 -2.94 0.03 0.00 0.00 0.00 0.00 36.38 33.37 1c9s s VAL 11 CO -0.00 0.47 -0.10 -0.63 0.00 0.00 0.00 175.10 174.84 1c9s s ILE 12 N 0.43 1.28 -0.27 2.22 1.09 0.52 -1.17 121.20 125.30 1c9s s ILE 12 Ca -0.00 -0.49 -0.07 0.00 -1.10 0.00 0.00 60.65 58.99 1c9s s ILE 12 Cb -0.13 -1.27 -0.00 0.00 -1.06 0.00 0.00 42.46 39.99 1c9s s ILE 12 CO 0.02 0.37 0.06 -0.75 -0.10 0.00 0.00 174.94 174.54 1c9s s LYS 13 N 1.60 3.30 0.04 2.79 2.20 -0.16 -0.60 119.74 128.91 1c9s s LYS 13 Ca 0.04 -0.71 -0.30 0.00 -0.36 0.00 0.00 55.97 54.64 1c9s s LYS 13 Cb -0.13 -3.31 -0.07 0.00 -1.51 0.00 0.00 37.83 32.81 1c9s s LYS 13 CO -0.09 -0.33 1.53 0.00 -0.36 0.00 0.00 175.35 176.10 1c9s s ALA 14 N 1.53 3.64 -2.70 3.13 0.00 -0.68 -0.52 121.76 126.16 1c9s s ALA 14 Ca 0.04 1.05 0.25 0.00 0.00 0.00 0.00 51.96 53.30 1c9s s ALA 14 Cb -0.16 -3.65 0.52 0.00 0.00 0.00 0.00 23.12 19.83 1c9s s ALA 14 CO 0.02 -1.02 1.44 1.28 0.00 0.00 0.00 175.76 177.49 1c9s n LEU 15 N 5.50 2.55 -3.57 0.00 4.77 0.26 -0.95 117.00 125.56 1c9s n LEU 15 Ca 0.15 -0.93 -0.11 0.00 -0.03 0.00 0.00 56.01 55.09 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 0.61 0.46 0.35 -1.83 -1.33 0.00 0.00 177.39 175.65 1c9s s GLU 16 N -1.88 1.34 0.52 3.23 -1.05 -1.23 -4.87 118.70 114.75 1c9s s GLU 16 Ca 0.33 -0.65 -0.22 0.00 -0.15 0.00 0.00 54.97 54.28 1c9s s GLU 16 Cb 0.20 0.56 -0.06 0.00 -0.44 0.00 0.00 34.13 34.40 1c9s s GLU 16 CO 0.31 -0.58 1.29 -0.51 0.95 0.00 0.00 175.26 176.72 1c9s s ASP 17 N -2.80 5.58 0.00 0.83 1.01 -1.26 -3.32 116.67 116.70 1c9s s ASP 17 Ca 0.04 2.59 0.00 0.00 0.71 0.00 0.00 52.55 55.90 1c9s s ASP 17 Cb -0.01 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.29 1c9s s ASP 17 CO -0.08 -1.35 0.00 0.61 0.21 0.00 0.00 175.17 174.56 1c9s n GLY 18 N 0.62 0.41 3.77 0.21 0.00 -0.77 -4.88 105.19 104.56 1c9s n GLY 18 Ca 0.09 -0.97 -0.41 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.96 2.16 -4.37 1.61 0.31 -0.58 -4.78 118.33 109.71 1c9s n VAL 19 Ca 0.00 -0.50 -0.33 0.00 -0.01 0.00 0.00 64.34 63.50 1c9s n VAL 19 Cb 0.00 -1.95 -0.15 0.00 -0.91 0.00 0.00 33.84 30.83 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 -0.20 3.55 -0.30 4.52 0.01 -0.30 0.41 114.94 122.63 1c9s s ASN 20 Ca 0.55 -0.52 -0.09 0.00 -0.71 0.00 0.00 52.86 52.09 1c9s s ASN 20 Cb -0.47 -1.55 -0.00 0.00 0.41 0.00 0.00 41.25 39.64 1c9s s ASN 20 CO 0.63 0.05 0.12 -0.69 -1.51 0.00 0.00 177.10 175.70 1c9s s VAL 21 N 1.01 4.36 -0.15 1.60 1.01 0.07 -1.38 120.40 126.92 1c9s s VAL 21 Ca -0.02 -0.52 -0.01 0.00 0.00 0.00 0.00 61.98 61.43 1c9s s VAL 21 Cb -0.15 -3.23 -0.01 0.00 0.00 0.00 0.00 36.38 32.99 1c9s s VAL 21 CO -0.04 0.07 -0.12 -0.63 0.00 0.00 0.00 175.10 174.38 1c9s s ILE 22 N 1.57 3.01 -0.03 2.22 1.01 0.20 -0.22 121.20 128.96 1c9s s ILE 22 Ca 0.04 -0.66 -0.21 0.00 0.00 0.00 0.00 60.65 59.82 1c9s s ILE 22 Cb -0.17 -2.28 -0.05 0.00 0.01 0.00 0.00 42.46 39.97 1c9s s ILE 22 CO 0.05 0.51 0.62 -0.83 0.00 0.00 0.00 174.94 175.28 1c9s s GLY 23 N 0.63 2.60 -0.06 6.18 0.00 -0.22 -0.98 107.32 115.46 1c9s s GLY 23 Ca -0.07 0.04 -0.03 0.00 0.00 0.00 0.00 44.72 44.67 1c9s s GLY 23 CO 0.03 0.90 0.07 1.08 0.00 0.00 0.00 173.10 175.17 1c9s s LEU 24 N 0.20 3.92 0.22 0.66 1.02 -0.16 -0.78 118.68 123.76 1c9s s LEU 24 Ca 0.33 0.23 -0.30 0.00 0.02 0.00 0.00 54.13 54.41 1c9s s LEU 24 Cb -0.18 -2.07 -0.09 0.00 0.02 0.00 0.00 46.19 43.87 1c9s s LEU 24 CO 0.17 0.34 1.31 0.42 0.02 0.00 0.00 176.35 178.62 1c9s s THR 25 N -1.05 3.12 0.31 5.49 -4.23 -0.49 -2.12 115.64 116.68 1c9s s THR 25 Ca 0.18 0.95 -0.28 0.00 -1.18 0.00 0.00 61.69 61.35 1c9s s THR 25 Cb -0.12 -3.60 -0.09 0.00 1.34 0.00 0.00 72.50 70.02 1c9s s THR 25 CO 0.07 0.15 1.07 -0.60 -0.54 0.00 0.00 174.62 174.78 1c9s s ARG 26 N -0.34 4.52 0.00 3.99 3.52 -0.81 -4.59 118.95 125.23 1c9s s ARG 26 Ca 0.56 1.69 0.00 0.00 -0.13 0.00 0.00 55.73 57.85 1c9s s ARG 26 Cb -0.37 -3.00 0.00 0.00 -1.56 0.00 0.00 34.95 30.01 1c9s s ARG 26 CO 0.40 0.13 0.00 0.41 -0.81 0.00 0.00 175.30 175.43 1c9s n GLY 27 N 0.96 0.52 0.20 8.12 0.00 -1.26 -4.75 105.19 108.98 1c9s n GLY 27 Ca 0.01 -2.22 0.06 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 1.11 -2.74 4.61 0.00 -2.05 -3.42 119.26 116.77 1c9s h ALA 28 Ca 0.00 -0.30 -0.58 0.00 0.00 0.00 0.00 54.91 54.03 1c9s h ALA 28 Cb 0.00 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 1c9s h ALA 28 CO 0.00 0.42 -0.08 0.34 0.00 0.00 0.00 179.25 179.93 1c9s s ASP 29 N -6.47 6.93 -0.18 0.00 2.15 -1.26 -5.07 116.67 112.77 1c9s s ASP 29 Ca -0.01 1.11 0.01 0.00 0.43 0.00 0.00 52.55 54.09 1c9s s ASP 29 Cb 0.12 -2.33 0.03 0.00 -0.30 0.00 0.00 42.92 40.44 1c9s s ASP 29 CO 0.68 0.19 -0.16 -0.89 -0.17 0.00 0.00 175.17 174.82 1c9s s THR 30 N -0.58 1.85 0.24 1.71 2.01 -1.26 -4.57 115.64 115.04 1c9s s THR 30 Ca 0.28 -0.89 -0.17 0.00 0.31 0.00 0.00 61.69 61.22 1c9s s THR 30 Cb -0.18 -1.74 0.01 0.00 0.01 0.00 0.00 72.50 70.60 1c9s s THR 30 CO 0.16 0.42 0.56 0.00 -0.69 0.00 0.00 174.62 175.08 1c9s s ARG 31 N 1.36 1.57 0.13 4.92 1.70 -1.26 -4.95 118.95 122.41 1c9s s ARG 31 Ca 0.03 -1.07 -0.30 0.00 -0.47 0.00 0.00 55.73 53.92 1c9s s ARG 31 Cb -0.14 0.53 -0.07 0.00 -0.57 0.00 0.00 34.95 34.70 1c9s s ARG 31 CO -0.11 -0.68 1.10 -0.06 -1.08 0.00 0.00 175.30 174.47 1c9s s PHE 32 N -3.95 3.58 -0.19 5.89 0.08 -1.26 -1.40 117.98 120.74 1c9s s PHE 32 Ca 0.15 1.55 0.07 0.00 0.12 0.00 0.00 56.93 58.83 1c9s s PHE 32 Cb -0.02 -3.28 -0.09 0.00 -0.57 0.00 0.00 43.02 39.06 1c9s s PHE 32 CO 0.05 -0.64 0.23 -2.39 -0.10 0.00 0.00 175.22 172.38 1c9s n HIS 33 N 2.93 0.00 -3.63 0.36 1.44 0.04 -4.92 115.22 111.43 1c9s n HIS 33 Ca 0.04 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.64 1c9s n HIS 33 Cb 0.47 -0.07 -0.07 0.00 0.12 0.00 0.00 29.99 30.44 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 -2.04 -0.78 -0.26 -1.40 5.65 -1.24 -5.02 115.29 110.20 1c9s s HIS 34 Ca 0.00 1.81 0.03 0.00 0.25 0.00 0.00 55.06 57.15 1c9s s HIS 34 Cb 0.05 0.36 0.06 0.00 -1.18 0.00 0.00 32.58 31.87 1c9s s HIS 34 CO 0.29 -0.38 -0.10 0.45 -0.65 0.00 0.00 174.74 174.36 1c9s s SER 35 N 0.63 4.42 -0.23 9.88 0.15 -1.26 -1.06 113.70 126.22 1c9s s SER 35 Ca -0.02 -1.42 -0.19 0.00 0.70 0.00 0.00 55.95 55.02 1c9s s SER 35 Cb -0.05 -1.52 -0.03 0.00 -1.71 0.00 0.00 66.02 62.71 1c9s s SER 35 CO -0.05 -0.20 0.56 -0.70 1.20 0.00 0.00 173.24 174.05 1c9s s GLU 36 N 1.11 4.13 -0.14 5.44 2.56 0.69 -4.89 118.70 127.61 1c9s s GLU 36 Ca -0.08 0.44 -0.19 0.00 0.00 0.00 0.00 54.97 55.14 1c9s s GLU 36 Cb -0.20 -3.62 -0.04 0.00 2.00 0.00 0.00 34.13 32.28 1c9s s GLU 36 CO -0.05 -0.29 0.54 0.21 -0.56 0.00 0.00 175.26 175.10 1c9s s LYS 37 N 2.11 4.31 -0.07 4.30 2.20 -1.26 -0.75 119.74 130.59 1c9s s LYS 37 Ca 0.24 0.53 0.04 0.00 -0.36 0.00 0.00 55.97 56.42 1c9s s LYS 37 Cb -0.16 -3.48 -0.02 0.00 -1.51 0.00 0.00 37.83 32.67 1c9s s LYS 37 CO 0.09 0.03 -0.19 -0.51 -0.36 0.00 0.00 175.35 174.41 1c9s s LEU 38 N 1.02 2.44 0.44 5.43 1.43 0.16 -4.97 118.68 124.64 1c9s s LEU 38 Ca 0.28 -0.36 0.05 0.00 -1.03 0.00 0.00 54.13 53.07 1c9s s LEU 38 Cb -0.16 -1.49 0.01 0.00 0.03 0.00 0.00 46.19 44.59 1c9s s LEU 38 CO 0.11 0.27 0.62 -1.81 0.23 0.00 0.00 176.35 175.77 1c9s s ASP 39 N -0.29 5.64 0.06 2.29 1.01 -1.26 -1.53 116.67 122.59 1c9s s ASP 39 Ca 0.01 -0.17 -0.36 0.00 0.71 0.00 0.00 52.55 52.74 1c9s s ASP 39 Cb -0.13 -0.94 -0.15 0.00 1.01 0.00 0.00 42.92 42.71 1c9s s ASP 39 CO 0.03 -0.79 1.54 1.17 0.21 0.00 0.00 175.17 177.32 1c9s n LYS 40 N -1.97 1.66 0.00 8.23 4.81 -1.21 -1.51 118.16 128.17 1c9s n LYS 40 Ca 0.05 0.60 0.00 0.00 -0.87 0.00 0.00 58.31 58.09 1c9s n LYS 40 Cb 0.59 -2.32 0.00 0.00 0.02 0.00 0.00 35.03 33.32 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 3.26 2.53 3.77 3.14 0.00 -0.13 -4.96 105.19 112.81 1c9s n GLY 41 Ca 0.19 0.00 -0.37 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 -0.41 3.83 -0.08 1.61 2.02 -0.57 -4.81 118.70 120.29 1c9s s GLU 42 Ca 0.00 1.75 0.04 0.00 0.02 0.00 0.00 54.97 56.78 1c9s s GLU 42 Cb 0.00 -2.44 -0.02 0.00 0.10 0.00 0.00 34.13 31.77 1c9s s GLU 42 CO 0.00 -0.49 -0.19 0.08 0.02 0.00 0.00 175.26 174.68 1c9s s VAL 43 N -1.55 2.60 -0.07 2.63 1.01 -1.26 -1.68 120.40 122.08 1c9s s VAL 43 Ca 0.62 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.79 1c9s s VAL 43 Cb -0.28 -2.01 -0.00 0.00 0.00 0.00 0.00 36.38 34.09 1c9s s VAL 43 CO 0.34 0.56 -0.21 -0.22 0.00 0.00 0.00 175.10 175.57 1c9s s LEU 44 N -0.17 1.99 -0.26 3.92 2.96 0.23 -4.99 118.68 122.36 1c9s s LEU 44 Ca -0.02 -0.47 0.03 0.00 -0.22 0.00 0.00 54.13 53.45 1c9s s LEU 44 Cb -0.14 -1.23 0.06 0.00 0.50 0.00 0.00 46.19 45.39 1c9s s LEU 44 CO 0.04 0.16 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.51 1c9s s ILE 45 N 0.18 2.14 -0.05 6.68 1.01 -1.26 -0.35 121.20 129.54 1c9s s ILE 45 Ca -0.11 -1.67 0.04 0.00 0.00 0.00 0.00 60.65 58.91 1c9s s ILE 45 Cb -0.15 -2.28 -0.00 0.00 0.01 0.00 0.00 42.46 40.03 1c9s s ILE 45 CO 0.05 -0.08 -0.19 0.00 0.00 0.00 0.00 174.94 174.73 1c9s s ALA 46 N 1.10 1.66 0.43 9.38 0.00 0.03 -4.96 121.76 129.40 1c9s s ALA 46 Ca -0.07 -0.75 -0.04 0.00 0.00 0.00 0.00 51.96 51.10 1c9s s ALA 46 Cb -0.20 -0.56 -0.04 0.00 0.00 0.00 0.00 23.12 22.32 1c9s s ALA 46 CO -0.05 0.29 0.70 -0.65 0.00 0.00 0.00 175.76 176.04 1c9s s GLN 47 N 0.08 3.54 0.44 0.00 -0.21 -1.26 -0.91 119.66 121.33 1c9s s GLN 47 Ca -0.06 0.04 -0.22 0.00 0.02 0.00 0.00 55.36 55.15 1c9s s GLN 47 Cb -0.13 -2.48 -0.09 0.00 1.00 0.00 0.00 33.01 31.31 1c9s s GLN 47 CO 0.03 -0.07 1.01 -0.06 -2.12 0.00 0.00 175.29 174.08 1c9s s PHE 48 N -2.56 3.19 0.28 0.91 0.08 -0.79 -4.95 117.98 114.15 1c9s s PHE 48 Ca 0.45 1.61 -0.01 0.00 0.12 0.00 0.00 56.93 59.11 1c9s s PHE 48 Cb -0.10 -3.01 0.01 0.00 -0.57 0.00 0.00 43.02 39.35 1c9s s PHE 48 CO 0.41 -0.51 0.38 0.25 -0.10 0.00 0.00 175.22 175.65 1c9s n THR 49 N -0.58 0.00 -0.33 0.64 -2.24 -0.62 -4.70 114.28 106.46 1c9s n THR 49 Ca 0.07 -1.44 0.09 0.00 -2.27 0.00 0.00 64.05 60.51 1c9s n THR 49 Cb 0.52 0.87 0.29 0.00 -2.10 0.00 0.00 70.33 69.92 1c9s n THR 49 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1c9s h GLU 50 N 0.00 0.85 0.00 -0.78 4.81 -2.02 -2.97 114.58 114.46 1c9s h GLU 50 Ca -0.21 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 58.90 1c9s h GLU 50 Cb 0.94 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 1c9s h GLU 50 CO 0.29 0.56 -1.40 0.72 -0.73 0.00 0.00 179.01 178.45 1c9s n HIS 51 N -4.61 0.71 -4.26 0.92 8.25 -1.26 -4.60 115.22 110.37 1c9s n HIS 51 Ca 0.19 0.22 -0.32 0.00 -0.26 0.00 0.00 57.72 57.55 1c9s n HIS 51 Cb 0.42 -0.90 -0.16 0.00 1.12 0.00 0.00 29.99 30.47 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 -3.24 1.92 0.00 1.59 2.01 -1.12 -1.93 115.64 114.86 1c9s s THR 52 Ca -0.03 -0.86 0.00 0.00 0.31 0.00 0.00 61.69 61.10 1c9s s THR 52 Cb 0.10 -1.73 0.00 0.00 0.01 0.00 0.00 72.50 70.88 1c9s s THR 52 CO 0.82 0.52 0.39 -1.54 -0.69 0.00 0.00 174.62 174.12 1c9s n SER 53 N 4.48 0.77 -3.62 3.53 3.41 -0.90 -1.59 113.62 119.71 1c9s n SER 53 Ca -0.20 -0.94 -0.16 0.00 -0.26 0.00 0.00 58.87 57.31 1c9s n SER 53 Cb 0.50 0.09 -0.07 0.00 -0.26 0.00 0.00 64.21 64.47 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 -0.09 -1.38 -0.04 7.33 0.00 -1.24 -5.02 121.76 121.33 1c9s s ALA 54 Ca 0.00 0.98 0.04 0.00 0.00 0.00 0.00 51.96 52.98 1c9s s ALA 54 Cb 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 23.12 23.07 1c9s s ALA 54 CO 0.00 -0.32 -0.15 0.42 0.00 0.00 0.00 175.76 175.70 1c9s s ILE 55 N -1.11 1.28 -0.09 0.00 1.01 -1.26 -0.99 121.20 120.04 1c9s s ILE 55 Ca -0.11 -0.64 0.04 0.00 0.00 0.00 0.00 60.65 59.94 1c9s s ILE 55 Cb -0.02 -1.11 0.00 0.00 0.01 0.00 0.00 42.46 41.34 1c9s s ILE 55 CO 0.07 0.37 -0.21 -0.75 0.00 0.00 0.00 174.94 174.42 1c9s s LYS 56 N 0.02 2.65 -0.20 2.79 2.20 -0.15 -4.95 119.74 122.10 1c9s s LYS 56 Ca -0.03 -0.77 -0.06 0.00 -0.36 0.00 0.00 55.97 54.75 1c9s s LYS 56 Cb -0.10 -2.06 -0.03 0.00 -1.51 0.00 0.00 37.83 34.13 1c9s s LYS 56 CO 0.01 0.17 0.02 0.08 -0.36 0.00 0.00 175.35 175.28 1c9s s VAL 57 N 0.34 4.18 -0.14 4.02 1.01 -1.26 -0.63 120.40 127.91 1c9s s VAL 57 Ca -0.16 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 61.60 1c9s s VAL 57 Cb -0.17 -2.90 0.01 0.00 0.00 0.00 0.00 36.38 33.33 1c9s s VAL 57 CO 0.07 0.42 -0.19 -0.60 0.00 0.00 0.00 175.10 174.80 1c9s s ARG 58 N 0.95 2.74 0.00 2.72 3.52 -0.48 -4.95 118.95 123.45 1c9s s ARG 58 Ca 0.02 -0.74 0.00 0.00 -0.13 0.00 0.00 55.73 54.88 1c9s s ARG 58 Cb -0.14 -2.30 0.00 0.00 -1.56 0.00 0.00 34.95 30.95 1c9s s ARG 58 CO 0.02 -0.10 0.00 0.41 -0.81 0.00 0.00 175.30 174.82 1c9s n GLY 59 N 4.32 2.38 3.68 8.12 0.00 -1.26 -1.15 105.19 121.28 1c9s n GLY 59 Ca -0.20 -2.09 -0.42 0.00 0.00 0.00 0.00 46.02 43.31 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 -2.17 4.31 -0.03 1.61 2.20 -1.26 -3.84 119.74 120.55 1c9s s LYS 60 Ca 0.00 1.69 -0.24 0.00 -0.36 0.00 0.00 55.97 57.07 1c9s s LYS 60 Cb 0.00 -3.63 0.05 0.00 -1.51 0.00 0.00 37.83 32.74 1c9s s LYS 60 CO 0.00 -0.54 0.52 0.00 -0.36 0.00 0.00 175.35 174.96 1c9s s ALA 61 N 2.66 -1.33 -0.22 3.13 0.00 -0.93 -0.57 121.76 124.50 1c9s s ALA 61 Ca 0.56 0.87 -0.12 0.00 0.00 0.00 0.00 51.96 53.28 1c9s s ALA 61 Cb -0.24 0.04 -0.05 0.00 0.00 0.00 0.00 23.12 22.87 1c9s s ALA 61 CO 0.20 -0.33 0.22 -0.47 0.00 0.00 0.00 175.76 175.38 1c9s s TYR 62 N -1.28 3.36 -0.05 0.00 5.04 0.32 -1.46 117.35 123.27 1c9s s TYR 62 Ca -0.12 0.36 0.03 0.00 -2.44 0.00 0.00 57.07 54.91 1c9s s TYR 62 Cb -0.02 -2.31 0.00 0.00 0.35 0.00 0.00 41.96 39.98 1c9s s TYR 62 CO 0.07 0.11 -0.16 0.42 -1.34 0.00 0.00 175.55 174.65 1c9s s ILE 63 N 0.92 1.34 -0.11 3.14 1.01 0.17 -0.99 121.20 126.70 1c9s s ILE 63 Ca 0.11 -0.64 0.02 0.00 0.00 0.00 0.00 60.65 60.14 1c9s s ILE 63 Cb -0.13 -1.18 -0.01 0.00 0.01 0.00 0.00 42.46 41.15 1c9s s ILE 63 CO 0.04 0.39 -0.19 -1.10 0.00 0.00 0.00 174.94 174.08 1c9s s GLN 64 N 0.27 3.14 0.43 2.79 -0.21 -0.32 -1.22 119.66 124.54 1c9s s GLN 64 Ca -0.08 -0.80 0.03 0.00 0.02 0.00 0.00 55.36 54.53 1c9s s GLN 64 Cb -0.13 -2.43 -0.02 0.00 1.00 0.00 0.00 33.01 31.43 1c9s s GLN 64 CO 0.03 0.22 0.09 0.95 -2.12 0.00 0.00 175.29 174.47 1c9s s THR 65 N 0.27 0.79 0.58 -0.19 -4.23 -0.41 -1.41 115.64 111.04 1c9s s THR 65 Ca -0.14 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 58.66 1c9s s THR 65 Cb -0.17 -2.32 0.37 0.00 1.34 0.00 0.00 72.50 71.72 1c9s s THR 65 CO 0.07 0.00 2.02 -0.09 -0.54 0.00 0.00 174.62 176.08 1c9s h ARG 66 N 1.68 0.00 -0.01 3.99 2.43 -2.01 -0.91 114.38 119.55 1c9s h ARG 66 Ca -0.38 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 1c9s h ARG 66 Cb 1.28 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.83 1c9s h ARG 66 CO 0.62 0.00 -0.06 0.72 -1.51 0.00 0.00 179.97 179.74 1c9s n HIS 67 N -3.84 0.00 0.00 2.20 8.25 -1.26 -5.04 115.22 115.53 1c9s n HIS 67 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 1c9s n HIS 67 Cb 0.46 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.52 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 1.19 0.41 3.89 -1.41 0.00 -0.35 -5.06 105.19 103.87 1c9s n GLY 68 Ca 0.18 -2.17 -0.33 0.00 0.00 0.00 0.00 46.02 43.70 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 -0.02 5.24 -0.01 1.61 1.01 -1.26 -1.29 120.40 125.67 1c9s s VAL 69 Ca 0.00 0.04 -0.14 0.00 0.00 0.00 0.00 61.98 61.88 1c9s s VAL 69 Cb 0.00 -3.61 0.02 0.00 0.00 0.00 0.00 36.38 32.79 1c9s s VAL 69 CO 0.00 0.18 0.30 -0.51 0.00 0.00 0.00 175.10 175.07 1c9s s ILE 70 N -1.50 0.06 -0.09 2.22 1.10 -0.36 -5.01 121.20 117.62 1c9s s ILE 70 Ca 0.35 -0.51 0.03 0.00 -0.51 0.00 0.00 60.65 60.02 1c9s s ILE 70 Cb -0.13 -0.63 0.01 0.00 0.15 0.00 0.00 42.46 41.86 1c9s s ILE 70 CO 0.22 -0.28 -0.20 -1.61 -2.11 0.00 0.00 174.94 170.96 1c9s s GLU 71 N -1.43 2.61 0.25 3.50 2.02 -1.26 -0.65 118.70 123.73 1c9s s GLU 71 Ca -0.13 -0.72 -0.13 0.00 0.02 0.00 0.00 54.97 54.01 1c9s s GLU 71 Cb -0.05 -2.02 -0.08 0.00 0.10 0.00 0.00 34.13 32.08 1c9s s GLU 71 CO 0.04 0.11 0.63 -1.54 0.02 0.00 0.00 175.26 174.51 1c9s s SER 72 N 0.51 6.73 -0.07 -0.19 1.04 -0.54 -4.96 113.70 116.22 1c9s s SER 72 Ca -0.16 1.10 0.04 0.00 0.48 0.00 0.00 55.95 57.41 1c9s s SER 72 Cb -0.17 -2.30 0.00 0.00 0.10 0.00 0.00 66.02 63.65 1c9s s SER 72 CO 0.06 -0.09 -0.19 -1.61 0.98 0.00 0.00 173.24 172.38 1c9s s GLU 73 N -2.72 2.34 0.86 4.02 2.02 -1.25 -2.20 118.70 121.77 1c9s s GLU 73 Ca 0.48 -0.70 -0.12 0.00 0.02 0.00 0.00 54.97 54.66 1c9s s GLU 73 Cb -0.12 -1.87 0.10 0.00 0.10 0.00 0.00 34.13 32.34 1c9s s GLU 73 CO 0.20 0.18 1.10 0.20 0.02 0.00 0.00 175.26 176.95 1c9s s GLY 74 N 0.29 1.61 0.00 -1.39 0.00 -1.26 -4.38 107.32 102.20 1c9s s GLY 74 Ca -0.12 -0.19 0.11 0.00 0.00 0.00 0.00 44.72 44.51 1c9s s GLY 74 CO 0.05 0.28 1.07 1.17 0.00 0.00 0.00 173.10 175.67