#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c9s s SER 7 N 0.00 2.77 0.85 0.53 1.04 -1.26 -4.99 113.70 112.64 1c9s s SER 7 Ca 0.00 1.51 -0.11 0.00 0.48 0.00 0.00 55.95 57.83 1c9s s SER 7 Cb 0.00 -2.18 0.10 0.00 0.10 0.00 0.00 66.02 64.04 1c9s s SER 7 CO 0.00 -3.08 1.09 -1.81 0.98 0.00 0.00 173.24 170.42 1c9s s ASP 8 N -3.17 3.79 0.13 7.02 1.01 -1.26 -4.84 116.67 119.34 1c9s s ASP 8 Ca 0.65 1.69 0.00 0.00 0.71 0.00 0.00 52.55 55.61 1c9s s ASP 8 Cb -0.20 -2.36 -0.04 0.00 1.01 0.00 0.00 42.92 41.33 1c9s s ASP 8 CO 0.59 -2.47 0.01 0.72 0.21 0.00 0.00 175.17 174.23 1c9s s PHE 9 N -2.88 0.92 0.02 4.23 -0.12 -1.26 -1.67 117.98 117.22 1c9s s PHE 9 Ca 0.63 -1.11 0.07 0.00 -0.05 0.00 0.00 56.93 56.47 1c9s s PHE 9 Cb -0.18 -0.54 -0.02 0.00 -0.63 0.00 0.00 43.02 41.65 1c9s s PHE 9 CO 0.57 -0.36 -0.21 0.08 -0.05 0.00 0.00 175.22 175.25 1c9s s VAL 10 N -3.86 1.67 -0.14 -2.49 1.01 -0.10 -4.57 120.40 111.92 1c9s s VAL 10 Ca 0.20 -1.10 -0.04 0.00 0.00 0.00 0.00 61.98 61.04 1c9s s VAL 10 Cb 0.07 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.99 1c9s s VAL 10 CO -0.00 0.30 0.01 -0.69 0.00 0.00 0.00 175.10 174.71 1c9s s VAL 11 N -0.69 4.32 -0.13 2.92 1.01 -0.42 -0.49 120.40 126.92 1c9s s VAL 11 Ca 0.08 -0.22 -0.01 0.00 0.00 0.00 0.00 61.98 61.83 1c9s s VAL 11 Cb -0.09 -2.88 0.03 0.00 0.00 0.00 0.00 36.38 33.45 1c9s s VAL 11 CO 0.01 0.53 -0.04 -0.63 0.00 0.00 0.00 175.10 174.97 1c9s s ILE 12 N -0.10 0.83 -0.24 2.22 1.01 0.79 -1.33 121.20 124.37 1c9s s ILE 12 Ca 0.04 -0.32 -0.06 0.00 0.00 0.00 0.00 60.65 60.32 1c9s s ILE 12 Cb -0.13 -0.99 -0.02 0.00 0.01 0.00 0.00 42.46 41.34 1c9s s ILE 12 CO 0.02 0.21 0.03 -0.75 0.00 0.00 0.00 174.94 174.45 1c9s s LYS 13 N 1.77 3.50 0.00 2.79 2.20 -0.06 -0.94 119.74 129.00 1c9s s LYS 13 Ca 0.03 -0.57 -0.30 0.00 -0.36 0.00 0.00 55.97 54.77 1c9s s LYS 13 Cb -0.14 -3.21 -0.05 0.00 -1.51 0.00 0.00 37.83 32.91 1c9s s LYS 13 CO -0.07 -0.22 1.38 0.00 -0.36 0.00 0.00 175.35 176.08 1c9s s ALA 14 N 1.55 3.57 -1.66 3.13 0.00 -0.76 -0.41 121.76 127.19 1c9s s ALA 14 Ca 0.06 0.87 0.24 0.00 0.00 0.00 0.00 51.96 53.13 1c9s s ALA 14 Cb -0.15 -3.58 0.28 0.00 0.00 0.00 0.00 23.12 19.67 1c9s s ALA 14 CO 0.01 -0.88 1.26 1.28 0.00 0.00 0.00 175.76 177.43 1c9s n LEU 15 N 5.26 1.34 -4.04 0.00 4.77 0.16 -0.70 117.00 123.80 1c9s n LEU 15 Ca 0.13 -0.46 -0.10 0.00 -0.03 0.00 0.00 56.01 55.55 1c9s n LEU 15 Cb 0.44 -0.07 -0.07 0.00 -2.33 0.00 0.00 43.42 41.38 1c9s n LEU 15 CO 0.58 0.26 -0.03 -1.83 -1.33 0.00 0.00 177.39 175.04 1c9s s GLU 16 N -2.63 1.27 0.57 3.23 -1.05 -1.22 -4.87 118.70 113.99 1c9s s GLU 16 Ca 0.18 -1.32 -0.18 0.00 -0.15 0.00 0.00 54.97 53.50 1c9s s GLU 16 Cb 0.18 0.37 -0.05 0.00 -0.44 0.00 0.00 34.13 34.19 1c9s s GLU 16 CO 0.62 -0.47 1.09 -0.51 0.95 0.00 0.00 175.26 176.93 1c9s s ASP 17 N -3.03 5.76 0.00 0.83 1.01 -1.26 -3.44 116.67 116.54 1c9s s ASP 17 Ca 0.24 1.99 0.00 0.00 0.71 0.00 0.00 52.55 55.50 1c9s s ASP 17 Cb 0.03 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.40 1c9s s ASP 17 CO 0.06 -1.19 0.00 0.61 0.21 0.00 0.00 175.17 174.86 1c9s n GLY 18 N -0.36 0.49 3.55 0.21 0.00 -0.75 -4.88 105.19 103.45 1c9s n GLY 18 Ca 0.10 -0.07 -0.45 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.99 2.00 -3.93 1.61 0.31 -0.95 -4.76 118.33 109.63 1c9s n VAL 19 Ca 0.00 -0.50 -0.30 0.00 -0.01 0.00 0.00 64.34 63.53 1c9s n VAL 19 Cb 0.00 -0.80 -0.16 0.00 -0.91 0.00 0.00 33.84 31.98 1c9s n VAL 19 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1c9s s ASN 20 N -0.67 3.73 -0.33 4.52 3.84 -0.33 -0.11 114.94 125.60 1c9s s ASN 20 Ca 0.60 -1.12 -0.15 0.00 0.21 0.00 0.00 52.86 52.39 1c9s s ASN 20 Cb -0.73 -1.13 -0.02 0.00 -0.55 0.00 0.00 41.25 38.83 1c9s s ASN 20 CO 0.59 -0.24 0.37 -0.69 -2.79 0.00 0.00 177.10 174.35 1c9s s VAL 21 N 1.44 5.16 -0.22 -5.21 1.01 -0.09 -1.45 120.40 121.04 1c9s s VAL 21 Ca -0.05 0.14 -0.04 0.00 0.00 0.00 0.00 61.98 62.03 1c9s s VAL 21 Cb -0.19 -3.81 -0.01 0.00 0.00 0.00 0.00 36.38 32.37 1c9s s VAL 21 CO -0.06 -0.06 -0.02 -0.63 0.00 0.00 0.00 175.10 174.32 1c9s s ILE 22 N 2.05 3.60 -0.19 2.22 1.01 -0.11 -0.21 121.20 129.56 1c9s s ILE 22 Ca 0.13 -0.42 -0.16 0.00 0.00 0.00 0.00 60.65 60.20 1c9s s ILE 22 Cb -0.16 -2.64 -0.04 0.00 0.01 0.00 0.00 42.46 39.62 1c9s s ILE 22 CO 0.12 0.41 0.42 -0.83 0.00 0.00 0.00 174.94 175.05 1c9s s GLY 23 N 1.41 2.11 -0.12 6.18 0.00 -0.21 -1.09 107.32 115.59 1c9s s GLY 23 Ca 0.05 -0.49 -0.13 0.00 0.00 0.00 0.00 44.72 44.15 1c9s s GLY 23 CO -0.01 0.84 0.29 1.08 0.00 0.00 0.00 173.10 175.30 1c9s s LEU 24 N 1.28 4.31 0.15 0.66 1.02 -0.32 -0.22 118.68 125.55 1c9s s LEU 24 Ca 0.20 0.59 -0.34 0.00 0.02 0.00 0.00 54.13 54.59 1c9s s LEU 24 Cb -0.15 -2.37 -0.14 0.00 0.02 0.00 0.00 46.19 43.55 1c9s s LEU 24 CO 0.08 0.19 1.52 0.35 0.02 0.00 0.00 176.35 178.51 1c9s n THR 25 N 3.01 0.06 -2.33 5.49 -2.24 -0.35 -2.21 114.28 115.72 1c9s n THR 25 Ca -0.13 -0.02 -0.37 0.00 -2.27 0.00 0.00 64.05 61.25 1c9s n THR 25 Cb 0.52 -1.39 -0.02 0.00 -2.10 0.00 0.00 70.33 67.34 1c9s n THR 25 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1c9s s ARG 26 N 0.74 3.97 0.00 -0.78 3.52 -0.70 -4.58 118.95 121.11 1c9s s ARG 26 Ca 0.79 1.76 0.00 0.00 -0.13 0.00 0.00 55.73 58.15 1c9s s ARG 26 Cb -0.73 -2.56 0.00 0.00 -1.56 0.00 0.00 34.95 30.10 1c9s s ARG 26 CO 0.40 -0.37 0.00 0.41 -0.81 0.00 0.00 175.30 174.93 1c9s n GLY 27 N 0.51 0.43 0.22 8.12 0.00 -1.26 -4.77 105.19 108.44 1c9s n GLY 27 Ca 0.05 -2.21 0.10 0.00 0.00 0.00 0.00 46.02 43.96 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 1.04 -3.32 4.61 0.00 -2.05 -3.42 119.26 116.12 1c9s h ALA 28 Ca 0.00 -0.22 -0.65 0.00 0.00 0.00 0.00 54.91 54.05 1c9s h ALA 28 Cb 0.00 -0.04 -0.11 0.00 0.00 0.00 0.00 17.79 17.64 1c9s h ALA 28 CO 0.00 0.30 -0.65 -0.51 0.00 0.00 0.00 179.25 178.39 1c9s s ASP 29 N -6.22 5.13 -0.22 0.00 1.01 -1.26 -5.10 116.67 110.01 1c9s s ASP 29 Ca 0.00 -0.13 0.01 0.00 0.71 0.00 0.00 52.55 53.14 1c9s s ASP 29 Cb 0.11 -1.26 0.05 0.00 1.01 0.00 0.00 42.92 42.82 1c9s s ASP 29 CO 0.64 0.18 -0.10 -0.89 0.21 0.00 0.00 175.17 175.21 1c9s s THR 30 N -1.31 1.78 0.20 -1.27 2.01 -1.26 -4.63 115.64 111.16 1c9s s THR 30 Ca 0.26 -1.19 -0.14 0.00 0.31 0.00 0.00 61.69 60.93 1c9s s THR 30 Cb -0.12 -1.88 0.01 0.00 0.01 0.00 0.00 72.50 70.52 1c9s s THR 30 CO 0.19 0.10 0.44 0.00 -0.69 0.00 0.00 174.62 174.66 1c9s s ARG 31 N 1.32 1.36 0.34 4.92 1.70 -1.26 -4.96 118.95 122.36 1c9s s ARG 31 Ca -0.03 -1.05 -0.27 0.00 -0.47 0.00 0.00 55.73 53.91 1c9s s ARG 31 Cb -0.17 0.47 -0.09 0.00 -0.57 0.00 0.00 34.95 34.58 1c9s s ARG 31 CO -0.07 -0.55 1.07 -0.59 -1.08 0.00 0.00 175.30 174.07 1c9s s PHE 32 N -3.93 3.43 -0.01 5.89 -0.71 -1.26 -1.21 117.98 120.17 1c9s s PHE 32 Ca 0.15 1.68 0.07 0.00 -1.04 0.00 0.00 56.93 57.78 1c9s s PHE 32 Cb 0.00 -3.19 -0.10 0.00 -1.21 0.00 0.00 43.02 38.52 1c9s s PHE 32 CO 0.01 -0.55 0.14 -2.39 -1.34 0.00 0.00 175.22 171.09 1c9s n HIS 33 N 0.54 0.00 -3.71 3.49 1.44 0.69 -4.88 115.22 112.79 1c9s n HIS 33 Ca 0.02 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.60 1c9s n HIS 33 Cb 0.47 -0.16 -0.10 0.00 0.12 0.00 0.00 29.99 30.32 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 -2.46 -0.53 -0.21 -1.40 5.65 -1.22 -5.02 115.29 110.10 1c9s s HIS 34 Ca -0.03 1.26 0.02 0.00 0.25 0.00 0.00 55.06 56.56 1c9s s HIS 34 Cb 0.04 0.20 0.04 0.00 -1.18 0.00 0.00 32.58 31.68 1c9s s HIS 34 CO 0.28 -0.26 -0.15 0.45 -0.65 0.00 0.00 174.74 174.41 1c9s s SER 35 N 0.45 3.60 -0.29 9.88 0.15 -1.26 -1.04 113.70 125.19 1c9s s SER 35 Ca -0.02 -0.94 -0.05 0.00 0.70 0.00 0.00 55.95 55.64 1c9s s SER 35 Cb -0.04 -1.44 0.02 0.00 -1.71 0.00 0.00 66.02 62.85 1c9s s SER 35 CO -0.02 -0.10 0.05 -0.70 1.20 0.00 0.00 173.24 173.67 1c9s s GLU 36 N 1.26 2.99 0.02 5.44 2.56 0.70 -4.94 118.70 126.73 1c9s s GLU 36 Ca -0.01 -0.91 -0.23 0.00 0.00 0.00 0.00 54.97 53.82 1c9s s GLU 36 Cb -0.16 -3.29 -0.05 0.00 2.00 0.00 0.00 34.13 32.63 1c9s s GLU 36 CO -0.09 -0.45 0.69 0.15 -0.56 0.00 0.00 175.26 175.00 1c9s s LYS 37 N 1.45 4.42 -0.06 4.30 1.02 -1.26 -0.91 119.74 128.69 1c9s s LYS 37 Ca 0.02 0.91 0.04 0.00 0.02 0.00 0.00 55.97 56.96 1c9s s LYS 37 Cb -0.17 -3.36 -0.02 0.00 -0.52 0.00 0.00 37.83 33.76 1c9s s LYS 37 CO 0.01 0.30 -0.18 -0.51 -0.92 0.00 0.00 175.35 174.05 1c9s s LEU 38 N -0.05 2.49 0.72 3.17 1.43 0.85 -4.98 118.68 122.31 1c9s s LEU 38 Ca 0.35 -0.32 -0.06 0.00 -1.03 0.00 0.00 54.13 53.07 1c9s s LEU 38 Cb -0.19 -1.49 0.08 0.00 0.03 0.00 0.00 46.19 44.61 1c9s s LEU 38 CO 0.20 0.29 1.02 -1.81 0.23 0.00 0.00 176.35 176.28 1c9s s ASP 39 N -0.41 4.64 0.22 2.29 1.01 -1.26 -1.81 116.67 121.35 1c9s s ASP 39 Ca 0.04 0.31 -0.31 0.00 0.71 0.00 0.00 52.55 53.30 1c9s s ASP 39 Cb -0.12 -0.89 -0.11 0.00 1.01 0.00 0.00 42.92 42.80 1c9s s ASP 39 CO 0.02 -1.70 1.65 -0.75 0.21 0.00 0.00 175.17 174.60 1c9s s LYS 40 N -5.26 4.15 0.00 8.23 2.20 -1.22 -1.64 119.74 126.19 1c9s s LYS 40 Ca 0.62 2.54 0.00 0.00 -0.36 0.00 0.00 55.97 58.77 1c9s s LYS 40 Cb -0.09 -3.08 0.00 0.00 -1.51 0.00 0.00 37.83 33.15 1c9s s LYS 40 CO 0.45 -0.69 0.00 0.41 -0.36 0.00 0.00 175.35 175.16 1c9s n GLY 41 N 3.45 1.30 3.82 5.54 0.00 0.12 -4.96 105.19 114.47 1c9s n GLY 41 Ca 0.13 0.00 -0.34 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 -0.63 4.26 -0.05 1.61 2.02 -0.65 -4.82 118.70 120.44 1c9s s GLU 42 Ca 0.00 1.06 0.06 0.00 0.02 0.00 0.00 54.97 56.12 1c9s s GLU 42 Cb 0.00 -2.38 -0.01 0.00 0.10 0.00 0.00 34.13 31.83 1c9s s GLU 42 CO 0.00 0.09 -0.24 0.08 0.02 0.00 0.00 175.26 175.20 1c9s s VAL 43 N -2.00 2.13 -0.11 2.63 1.01 -1.26 -1.83 120.40 120.97 1c9s s VAL 43 Ca 0.57 -1.05 0.03 0.00 0.00 0.00 0.00 61.98 61.53 1c9s s VAL 43 Cb -0.11 -1.77 0.01 0.00 0.00 0.00 0.00 36.38 34.50 1c9s s VAL 43 CO 0.16 0.57 -0.22 -0.22 0.00 0.00 0.00 175.10 175.40 1c9s s LEU 44 N -0.30 2.04 -0.26 3.92 2.96 -0.11 -4.97 118.68 121.95 1c9s s LEU 44 Ca 0.01 -0.55 -0.05 0.00 -0.22 0.00 0.00 54.13 53.32 1c9s s LEU 44 Cb -0.13 -1.36 0.01 0.00 0.50 0.00 0.00 46.19 45.21 1c9s s LEU 44 CO 0.02 0.11 0.01 -0.63 -1.32 0.00 0.00 176.35 174.55 1c9s s ILE 45 N 0.57 3.55 -0.04 6.68 1.01 -1.26 -0.15 121.20 131.55 1c9s s ILE 45 Ca -0.14 -0.71 0.02 0.00 0.00 0.00 0.00 60.65 59.82 1c9s s ILE 45 Cb -0.17 -2.76 0.01 0.00 0.01 0.00 0.00 42.46 39.55 1c9s s ILE 45 CO 0.04 0.21 -0.08 0.00 0.00 0.00 0.00 174.94 175.11 1c9s s ALA 46 N 1.45 0.89 0.54 9.38 0.00 0.36 -4.93 121.76 129.46 1c9s s ALA 46 Ca 0.03 -0.24 -0.07 0.00 0.00 0.00 0.00 51.96 51.68 1c9s s ALA 46 Cb -0.16 -0.42 -0.03 0.00 0.00 0.00 0.00 23.12 22.51 1c9s s ALA 46 CO -0.01 0.08 0.88 -0.65 0.00 0.00 0.00 175.76 176.06 1c9s s GLN 47 N 0.60 3.45 0.38 0.00 -0.21 -1.26 -0.92 119.66 121.70 1c9s s GLN 47 Ca -0.10 0.34 -0.24 0.00 0.02 0.00 0.00 55.36 55.38 1c9s s GLN 47 Cb -0.13 -2.27 -0.10 0.00 1.00 0.00 0.00 33.01 31.52 1c9s s GLN 47 CO 0.01 -0.41 1.00 -0.06 -2.12 0.00 0.00 175.29 173.72 1c9s s PHE 48 N -2.92 3.39 0.21 0.91 0.08 -0.67 -4.94 117.98 114.04 1c9s s PHE 48 Ca 0.51 1.68 0.02 0.00 0.12 0.00 0.00 56.93 59.26 1c9s s PHE 48 Cb -0.11 -3.02 -0.01 0.00 -0.57 0.00 0.00 43.02 39.32 1c9s s PHE 48 CO 0.48 -0.30 0.23 0.25 -0.10 0.00 0.00 175.22 175.78 1c9s n THR 49 N 0.00 0.00 -0.28 0.64 -2.24 -0.57 -4.71 114.28 107.12 1c9s n THR 49 Ca 0.05 -1.32 -0.01 0.00 -2.27 0.00 0.00 64.05 60.50 1c9s n THR 49 Cb 0.51 0.72 0.19 0.00 -2.10 0.00 0.00 70.33 69.64 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 1.12 0.00 -0.78 4.81 -2.03 -2.87 114.58 114.83 1c9s h GLU 50 Ca -0.15 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 1c9s h GLU 50 Cb 0.74 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.87 1c9s h GLU 50 CO 0.22 0.75 -1.24 0.72 -0.73 0.00 0.00 179.01 178.73 1c9s n HIS 51 N -4.40 0.49 -3.99 0.92 8.25 -1.26 -4.63 115.22 110.60 1c9s n HIS 51 Ca 0.09 0.14 -0.31 0.00 -0.26 0.00 0.00 57.72 57.39 1c9s n HIS 51 Cb 0.03 -0.66 -0.15 0.00 1.12 0.00 0.00 29.99 30.33 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 -3.34 1.88 -1.75 1.59 2.01 -1.08 -1.72 115.64 113.22 1c9s s THR 52 Ca -0.01 -1.64 0.14 0.00 0.31 0.00 0.00 61.69 60.50 1c9s s THR 52 Cb 0.12 -2.16 0.11 0.00 0.01 0.00 0.00 72.50 70.59 1c9s s THR 52 CO 0.82 -0.23 0.95 -1.54 -0.69 0.00 0.00 174.62 173.92 1c9s n SER 53 N 4.50 2.18 -3.66 3.53 3.41 -0.94 -1.52 113.62 121.13 1c9s n SER 53 Ca -0.08 -1.59 -0.15 0.00 -0.26 0.00 0.00 58.87 56.79 1c9s n SER 53 Cb 0.43 -0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.30 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 -1.17 -1.26 -0.07 7.33 0.00 -1.24 -5.01 121.76 120.33 1c9s s ALA 54 Ca 0.16 0.98 0.01 0.00 0.00 0.00 0.00 51.96 53.12 1c9s s ALA 54 Cb 0.12 -0.20 0.02 0.00 0.00 0.00 0.00 23.12 23.05 1c9s s ALA 54 CO 0.18 -0.29 -0.09 0.42 0.00 0.00 0.00 175.76 175.97 1c9s s ILE 55 N -0.85 0.95 -0.06 0.00 1.01 -1.26 -1.18 121.20 119.81 1c9s s ILE 55 Ca -0.09 -0.34 0.02 0.00 0.00 0.00 0.00 60.65 60.24 1c9s s ILE 55 Cb -0.03 -0.92 -0.03 0.00 0.01 0.00 0.00 42.46 41.49 1c9s s ILE 55 CO 0.05 0.33 -0.10 -0.75 0.00 0.00 0.00 174.94 174.47 1c9s s LYS 56 N 0.99 2.68 -0.13 2.79 2.20 -0.25 -4.97 119.74 123.05 1c9s s LYS 56 Ca -0.09 -0.62 0.02 0.00 -0.36 0.00 0.00 55.97 54.92 1c9s s LYS 56 Cb -0.15 -2.50 0.00 0.00 -1.51 0.00 0.00 37.83 33.67 1c9s s LYS 56 CO 0.00 0.62 -0.20 0.08 -0.36 0.00 0.00 175.35 175.49 1c9s s VAL 57 N -0.71 2.29 -0.08 4.02 1.01 -1.26 -0.94 120.40 124.73 1c9s s VAL 57 Ca 0.11 -0.91 0.04 0.00 0.00 0.00 0.00 61.98 61.21 1c9s s VAL 57 Cb -0.11 -1.92 -0.01 0.00 0.00 0.00 0.00 36.38 34.33 1c9s s VAL 57 CO 0.01 0.54 -0.20 -0.13 0.00 0.00 0.00 175.10 175.33 1c9s s ARG 58 N 0.65 2.82 0.00 2.72 0.52 -0.53 -4.92 118.95 120.22 1c9s s ARG 58 Ca -0.10 -0.81 0.00 0.00 -0.52 0.00 0.00 55.73 54.30 1c9s s ARG 58 Cb -0.16 -2.34 0.00 0.00 0.52 0.00 0.00 34.95 32.97 1c9s s ARG 58 CO 0.02 0.36 0.00 0.41 0.02 0.00 0.00 175.30 176.11 1c9s n GLY 59 N 3.05 1.43 3.62 -3.53 0.00 -1.26 -1.18 105.19 107.31 1c9s n GLY 59 Ca -0.18 -2.09 -0.42 0.00 0.00 0.00 0.00 46.02 43.33 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 -1.72 3.99 0.06 1.61 2.20 -1.26 -3.58 119.74 121.04 1c9s s LYS 60 Ca 0.00 0.68 -0.11 0.00 -0.36 0.00 0.00 55.97 56.18 1c9s s LYS 60 Cb 0.00 -3.72 0.01 0.00 -1.51 0.00 0.00 37.83 32.61 1c9s s LYS 60 CO 0.00 -0.69 0.25 0.00 -0.36 0.00 0.00 175.35 174.55 1c9s s ALA 61 N 3.03 -0.49 -0.24 3.13 0.00 -1.00 -0.66 121.76 125.53 1c9s s ALA 61 Ca 0.34 -0.24 -0.09 0.00 0.00 0.00 0.00 51.96 51.98 1c9s s ALA 61 Cb -0.14 0.37 -0.04 0.00 0.00 0.00 0.00 23.12 23.31 1c9s s ALA 61 CO 0.12 -0.43 0.11 -0.47 0.00 0.00 0.00 175.76 175.09 1c9s s TYR 62 N -2.94 3.21 -0.09 0.00 5.04 0.45 -1.31 117.35 121.72 1c9s s TYR 62 Ca -0.02 -0.03 0.04 0.00 -2.44 0.00 0.00 57.07 54.61 1c9s s TYR 62 Cb 0.01 -2.23 0.00 0.00 0.35 0.00 0.00 41.96 40.09 1c9s s TYR 62 CO -0.06 -0.08 -0.21 0.42 -1.34 0.00 0.00 175.55 174.28 1c9s s ILE 63 N 1.19 1.80 -0.10 3.14 1.01 0.13 -0.88 121.20 127.49 1c9s s ILE 63 Ca 0.06 -0.87 0.01 0.00 0.00 0.00 0.00 60.65 59.85 1c9s s ILE 63 Cb -0.14 -1.57 -0.02 0.00 0.01 0.00 0.00 42.46 40.74 1c9s s ILE 63 CO 0.05 0.50 -0.14 -1.10 0.00 0.00 0.00 174.94 174.25 1c9s s GLN 64 N 0.41 3.03 0.38 2.79 -0.21 -0.44 -0.88 119.66 124.73 1c9s s GLN 64 Ca -0.17 -0.69 0.05 0.00 0.02 0.00 0.00 55.36 54.56 1c9s s GLN 64 Cb -0.17 -2.53 -0.03 0.00 1.00 0.00 0.00 33.01 31.28 1c9s s GLN 64 CO 0.07 0.38 0.17 0.95 -2.12 0.00 0.00 175.29 174.75 1c9s s THR 65 N -0.09 0.40 0.62 -0.19 -4.23 -0.34 -1.31 115.64 110.50 1c9s s THR 65 Ca -0.02 -2.00 0.32 0.00 -1.18 0.00 0.00 61.69 58.81 1c9s s THR 65 Cb -0.14 -2.40 0.37 0.00 1.34 0.00 0.00 72.50 71.67 1c9s s THR 65 CO 0.04 0.00 2.16 -0.09 -0.54 0.00 0.00 174.62 176.19 1c9s h ARG 66 N 1.93 0.00 -0.01 3.99 2.43 -2.01 0.13 114.38 120.85 1c9s h ARG 66 Ca -0.32 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 1c9s h ARG 66 Cb 1.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 1c9s h ARG 66 CO 0.51 0.00 -0.16 0.72 -1.51 0.00 0.00 179.97 179.53 1c9s n HIS 67 N -3.54 0.00 0.00 2.20 8.25 -1.26 -5.03 115.22 115.83 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 -0.16 0.00 0.00 1.12 0.00 0.00 29.99 31.19 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 3.88 -1.41 0.00 0.03 -5.05 105.19 104.50 1c9s n GLY 68 Ca 0.14 -2.22 -0.34 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 -0.48 5.28 0.05 1.61 1.01 -1.26 -1.20 120.40 125.41 1c9s s VAL 69 Ca 0.00 0.18 -0.07 0.00 0.00 0.00 0.00 61.98 62.08 1c9s s VAL 69 Cb 0.00 -3.58 -0.01 0.00 0.00 0.00 0.00 36.38 32.80 1c9s s VAL 69 CO 0.00 0.34 0.14 -0.51 0.00 0.00 0.00 175.10 175.07 1c9s s ILE 70 N -1.32 0.13 -0.10 2.22 2.07 -0.06 -5.01 121.20 119.12 1c9s s ILE 70 Ca 0.28 -1.08 0.01 0.00 -1.41 0.00 0.00 60.65 58.45 1c9s s ILE 70 Cb -0.13 -1.02 0.02 0.00 0.13 0.00 0.00 42.46 41.46 1c9s s ILE 70 CO 0.17 -0.60 -0.10 -0.70 -1.91 0.00 0.00 174.94 171.80 1c9s s GLU 71 N -2.90 1.71 0.55 3.50 2.12 -1.26 -0.69 118.70 121.72 1c9s s GLU 71 Ca -0.02 -0.35 -0.11 0.00 0.36 0.00 0.00 54.97 54.85 1c9s s GLU 71 Cb 0.01 -1.61 -0.05 0.00 0.26 0.00 0.00 34.13 32.73 1c9s s GLU 71 CO -0.06 -0.17 0.94 -1.54 -0.54 0.00 0.00 175.26 173.90 1c9s s SER 72 N 1.34 6.33 -0.03 -1.70 1.04 -0.42 -4.95 113.70 115.31 1c9s s SER 72 Ca -0.01 1.31 0.02 0.00 0.48 0.00 0.00 55.95 57.74 1c9s s SER 72 Cb -0.14 -2.41 0.01 0.00 0.10 0.00 0.00 66.02 63.58 1c9s s SER 72 CO -0.05 -0.71 -0.06 -1.61 0.98 0.00 0.00 173.24 171.80 1c9s s GLU 73 N -4.76 0.74 0.92 4.02 2.02 -1.23 -2.38 118.70 118.03 1c9s s GLU 73 Ca 0.54 -0.16 -0.13 0.00 0.02 0.00 0.00 54.97 55.23 1c9s s GLU 73 Cb -0.11 -0.73 0.15 0.00 0.10 0.00 0.00 34.13 33.54 1c9s s GLU 73 CO 0.46 0.01 1.15 0.20 0.02 0.00 0.00 175.26 177.10 1c9s s GLY 74 N 0.50 1.59 0.00 -1.39 0.00 -1.25 -4.34 107.32 102.42 1c9s s GLY 74 Ca -0.07 -0.59 0.00 0.00 0.00 0.00 0.00 44.72 44.07 1c9s s GLY 74 CO 0.00 -0.00 0.30 1.17 0.00 0.00 0.00 173.10 174.57