#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c9s n ASN 6 N 0.00 4.80 -4.83 3.42 4.05 -1.26 -5.04 115.26 116.40 1c9s n ASN 6 Ca 0.00 -3.78 -0.30 0.00 0.45 0.00 0.00 54.58 50.96 1c9s n ASN 6 Cb 0.00 -0.60 0.08 0.00 1.23 0.00 0.00 39.78 40.49 1c9s n ASN 6 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 177.26 173.77 1c9s s SER 7 N -2.80 4.76 1.08 1.20 0.01 -1.26 -5.03 113.70 111.66 1c9s s SER 7 Ca 0.52 1.20 -0.13 0.00 1.31 0.00 0.00 55.95 58.86 1c9s s SER 7 Cb 0.44 -1.94 0.21 0.00 0.21 0.00 0.00 66.02 64.94 1c9s s SER 7 CO 0.01 -1.79 0.90 0.47 0.41 0.00 0.00 173.24 173.24 1c9s n ASP 8 N -3.30 -1.23 -3.89 2.44 8.00 -1.26 -4.79 116.55 112.52 1c9s n ASP 8 Ca 0.07 0.05 -0.09 0.00 0.71 0.00 0.00 54.79 55.53 1c9s n ASP 8 Cb 0.57 -1.29 -0.07 0.00 -0.02 0.00 0.00 41.12 40.31 1c9s n ASP 8 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1c9s s PHE 9 N -2.45 0.23 0.05 1.24 -0.71 -1.26 -1.51 117.98 113.57 1c9s s PHE 9 Ca 0.66 -0.65 0.08 0.00 -1.04 0.00 0.00 56.93 55.97 1c9s s PHE 9 Cb -0.23 -0.09 -0.03 0.00 -1.21 0.00 0.00 43.02 41.46 1c9s s PHE 9 CO 0.63 -0.57 -0.19 0.14 -1.34 0.00 0.00 175.22 173.89 1c9s s VAL 10 N -3.89 2.69 -0.20 -2.49 -7.23 -0.24 -4.60 120.40 104.45 1c9s s VAL 10 Ca 0.08 -1.27 -0.05 0.00 -1.81 0.00 0.00 61.98 58.92 1c9s s VAL 10 Cb 0.05 -2.14 -0.02 0.00 0.56 0.00 0.00 36.38 34.83 1c9s s VAL 10 CO -0.09 0.30 -0.00 -0.69 -0.31 0.00 0.00 175.10 174.31 1c9s s VAL 11 N -0.94 3.91 -0.13 1.32 1.01 -0.62 -1.11 120.40 123.84 1c9s s VAL 11 Ca 0.15 -0.33 -0.00 0.00 0.00 0.00 0.00 61.98 61.80 1c9s s VAL 11 Cb -0.10 -2.77 0.03 0.00 0.00 0.00 0.00 36.38 33.53 1c9s s VAL 11 CO 0.05 0.43 -0.10 -0.63 0.00 0.00 0.00 175.10 174.85 1c9s s ILE 12 N 1.04 1.24 -0.22 2.22 1.01 0.29 -1.08 121.20 125.70 1c9s s ILE 12 Ca 0.02 -0.46 -0.06 0.00 0.00 0.00 0.00 60.65 60.15 1c9s s ILE 12 Cb -0.14 -1.23 -0.02 0.00 0.01 0.00 0.00 42.46 41.07 1c9s s ILE 12 CO 0.01 0.38 0.02 -0.75 0.00 0.00 0.00 174.94 174.61 1c9s s LYS 13 N 1.62 3.62 0.07 2.79 2.20 0.05 -0.30 119.74 129.79 1c9s s LYS 13 Ca 0.05 -0.51 -0.31 0.00 -0.36 0.00 0.00 55.97 54.84 1c9s s LYS 13 Cb -0.13 -3.17 -0.06 0.00 -1.51 0.00 0.00 37.83 32.96 1c9s s LYS 13 CO -0.09 -0.08 1.23 0.00 -0.36 0.00 0.00 175.35 176.05 1c9s s ALA 14 N 1.26 3.42 -2.34 3.13 0.00 -0.53 -0.67 121.76 126.03 1c9s s ALA 14 Ca 0.04 0.89 0.21 0.00 0.00 0.00 0.00 51.96 53.11 1c9s s ALA 14 Cb -0.15 -3.46 0.09 0.00 0.00 0.00 0.00 23.12 19.61 1c9s s ALA 14 CO 0.02 -0.46 1.11 1.28 0.00 0.00 0.00 175.76 177.71 1c9s n LEU 15 N 3.92 2.41 -3.90 0.00 4.77 0.31 -0.69 117.00 123.82 1c9s n LEU 15 Ca 0.09 -0.89 -0.09 0.00 -0.03 0.00 0.00 56.01 55.09 1c9s n LEU 15 Cb 0.46 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.49 1c9s n LEU 15 CO 0.56 0.42 0.12 -1.83 -1.33 0.00 0.00 177.39 175.34 1c9s s GLU 16 N -2.04 1.32 0.66 3.23 -1.05 -1.21 -4.88 118.70 114.73 1c9s s GLU 16 Ca 0.22 -1.09 -0.15 0.00 -0.15 0.00 0.00 54.97 53.79 1c9s s GLU 16 Cb 0.17 0.45 -0.00 0.00 -0.44 0.00 0.00 34.13 34.31 1c9s s GLU 16 CO 0.39 -0.53 1.11 -0.51 0.95 0.00 0.00 175.26 176.67 1c9s s ASP 17 N -2.95 5.13 0.00 0.83 1.01 -1.26 -3.36 116.67 116.06 1c9s s ASP 17 Ca 0.16 1.99 0.00 0.00 0.71 0.00 0.00 52.55 55.41 1c9s s ASP 17 Cb 0.01 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.39 1c9s s ASP 17 CO 0.01 -1.62 0.00 0.61 0.21 0.00 0.00 175.17 174.39 1c9s n GLY 18 N -0.55 0.60 3.68 0.21 0.00 -0.77 -4.87 105.19 103.48 1c9s n GLY 18 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.79 2.10 -4.34 1.61 0.31 -0.89 -4.81 118.33 109.51 1c9s n VAL 19 Ca 0.00 -0.50 -0.34 0.00 -0.01 0.00 0.00 64.34 63.49 1c9s n VAL 19 Cb 0.00 -1.49 -0.15 0.00 -0.91 0.00 0.00 33.84 31.29 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 -0.39 3.72 -0.39 4.52 0.01 0.04 -0.55 114.94 121.90 1c9s s ASN 20 Ca 0.57 -0.47 -0.09 0.00 -0.71 0.00 0.00 52.86 52.15 1c9s s ASN 20 Cb -0.57 -1.59 0.06 0.00 0.41 0.00 0.00 41.25 39.56 1c9s s ASN 20 CO 0.61 0.05 0.21 -0.69 -1.51 0.00 0.00 177.10 175.78 1c9s s VAL 21 N 1.00 4.20 -0.19 1.60 1.01 -0.40 -0.71 120.40 126.91 1c9s s VAL 21 Ca -0.02 -1.23 -0.09 0.00 0.00 0.00 0.00 61.98 60.65 1c9s s VAL 21 Cb -0.15 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 1c9s s VAL 21 CO -0.03 -0.38 0.10 -0.63 0.00 0.00 0.00 175.10 174.16 1c9s s ILE 22 N 1.45 5.06 -0.26 2.22 1.01 0.17 -0.40 121.20 130.43 1c9s s ILE 22 Ca 0.02 0.06 -0.21 0.00 0.00 0.00 0.00 60.65 60.52 1c9s s ILE 22 Cb -0.21 -3.30 -0.01 0.00 0.01 0.00 0.00 42.46 38.94 1c9s s ILE 22 CO 0.03 0.44 0.68 -0.83 0.00 0.00 0.00 174.94 175.26 1c9s s GLY 23 N 0.45 1.79 -0.00 6.18 0.00 -0.11 -0.66 107.32 114.96 1c9s s GLY 23 Ca 0.05 -0.41 -0.13 0.00 0.00 0.00 0.00 44.72 44.23 1c9s s GLY 23 CO -0.00 1.54 0.38 1.08 0.00 0.00 0.00 173.10 176.10 1c9s s LEU 24 N 2.62 4.45 0.21 0.66 1.02 0.13 -1.20 118.68 126.57 1c9s s LEU 24 Ca 0.28 0.90 -0.31 0.00 0.02 0.00 0.00 54.13 55.02 1c9s s LEU 24 Cb -0.15 -2.58 -0.11 0.00 0.02 0.00 0.00 46.19 43.37 1c9s s LEU 24 CO 0.09 0.32 1.59 0.42 0.02 0.00 0.00 176.35 178.79 1c9s s THR 25 N -1.11 2.40 0.45 5.49 -4.23 -0.10 -2.17 115.64 116.37 1c9s s THR 25 Ca 0.24 0.30 -0.24 0.00 -1.18 0.00 0.00 61.69 60.81 1c9s s THR 25 Cb -0.16 -3.19 -0.07 0.00 1.34 0.00 0.00 72.50 70.41 1c9s s THR 25 CO 0.13 0.03 1.25 -0.60 -0.54 0.00 0.00 174.62 174.89 1c9s s ARG 26 N 0.66 3.74 0.00 3.99 3.52 -0.85 -4.58 118.95 125.45 1c9s s ARG 26 Ca 0.68 2.00 0.00 0.00 -0.13 0.00 0.00 55.73 58.29 1c9s s ARG 26 Cb -0.45 -2.53 0.00 0.00 -1.56 0.00 0.00 34.95 30.41 1c9s s ARG 26 CO 0.36 -0.63 0.00 0.41 -0.81 0.00 0.00 175.30 174.63 1c9s n GLY 27 N 0.60 0.60 0.21 8.12 0.00 -1.26 -4.69 105.19 108.77 1c9s n GLY 27 Ca 0.06 -2.19 0.08 0.00 0.00 0.00 0.00 46.02 43.98 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 1.05 -2.94 4.61 0.00 -2.05 -3.42 119.26 116.51 1c9s h ALA 28 Ca 0.00 -0.26 -0.66 0.00 0.00 0.00 0.00 54.91 53.98 1c9s h ALA 28 Cb 0.00 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 17.65 1c9s h ALA 28 CO 0.00 0.36 -0.54 0.34 0.00 0.00 0.00 179.25 179.41 1c9s s ASP 29 N -6.33 5.94 -0.50 0.00 2.15 -1.26 -5.06 116.67 111.61 1c9s s ASP 29 Ca -0.00 0.30 0.04 0.00 0.43 0.00 0.00 52.55 53.31 1c9s s ASP 29 Cb 0.11 -1.81 0.13 0.00 -0.30 0.00 0.00 42.92 41.04 1c9s s ASP 29 CO 0.66 0.35 0.23 -0.89 -0.17 0.00 0.00 175.17 175.35 1c9s s THR 30 N -1.08 2.58 0.51 1.71 2.01 -1.26 -4.61 115.64 115.49 1c9s s THR 30 Ca 0.18 -3.17 0.01 0.00 0.31 0.00 0.00 61.69 59.02 1c9s s THR 30 Cb -0.12 -2.80 -0.01 0.00 0.01 0.00 0.00 72.50 69.57 1c9s s THR 30 CO 0.08 -0.77 0.00 0.00 -0.69 0.00 0.00 174.62 173.24 1c9s s ARG 31 N -0.11 2.19 -0.10 4.92 1.70 -1.26 -4.91 118.95 121.36 1c9s s ARG 31 Ca 0.16 -2.40 -0.15 0.00 -0.47 0.00 0.00 55.73 52.87 1c9s s ARG 31 Cb -0.25 -1.51 -0.05 0.00 -0.57 0.00 0.00 34.95 32.57 1c9s s ARG 31 CO -0.01 -0.36 0.37 -0.06 -1.08 0.00 0.00 175.30 174.16 1c9s s PHE 32 N -2.88 3.55 -0.11 5.89 0.08 -1.26 -0.92 117.98 122.33 1c9s s PHE 32 Ca 0.06 0.79 0.13 0.00 0.12 0.00 0.00 56.93 58.03 1c9s s PHE 32 Cb 0.02 -2.38 -0.20 0.00 -0.57 0.00 0.00 43.02 39.89 1c9s s PHE 32 CO 0.03 0.34 0.33 -2.39 -0.10 0.00 0.00 175.22 173.44 1c9s n HIS 33 N 3.10 0.00 -3.63 0.36 1.44 -0.34 -4.89 115.22 111.25 1c9s n HIS 33 Ca -0.11 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.48 1c9s n HIS 33 Cb 0.52 -0.26 -0.07 0.00 0.12 0.00 0.00 29.99 30.30 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 -2.83 -0.83 -0.23 -1.40 5.65 -1.25 -5.02 115.29 109.38 1c9s s HIS 34 Ca -0.03 1.90 0.02 0.00 0.25 0.00 0.00 55.06 57.20 1c9s s HIS 34 Cb 0.09 0.37 0.05 0.00 -1.18 0.00 0.00 32.58 31.90 1c9s s HIS 34 CO 0.56 -0.40 -0.13 -1.54 -0.65 0.00 0.00 174.74 172.58 1c9s s SER 35 N 0.69 3.97 -0.14 9.88 1.04 -1.26 -0.94 113.70 126.94 1c9s s SER 35 Ca -0.02 -1.14 -0.24 0.00 0.48 0.00 0.00 55.95 55.03 1c9s s SER 35 Cb -0.05 -1.49 -0.02 0.00 0.10 0.00 0.00 66.02 64.56 1c9s s SER 35 CO -0.05 -0.14 0.76 -0.70 0.98 0.00 0.00 173.24 174.10 1c9s s GLU 36 N 1.19 4.33 -0.26 4.02 2.56 0.46 -4.90 118.70 126.11 1c9s s GLU 36 Ca -0.04 0.92 -0.17 0.00 0.00 0.00 0.00 54.97 55.67 1c9s s GLU 36 Cb -0.18 -3.53 -0.03 0.00 2.00 0.00 0.00 34.13 32.39 1c9s s GLU 36 CO -0.08 -0.18 0.47 0.15 -0.56 0.00 0.00 175.26 175.07 1c9s s LYS 37 N 1.65 4.06 -0.07 4.30 3.01 -1.26 -1.27 119.74 130.15 1c9s s LYS 37 Ca 0.37 0.24 0.02 0.00 -1.01 0.00 0.00 55.97 55.59 1c9s s LYS 37 Cb -0.17 -3.65 -0.03 0.00 -1.01 0.00 0.00 37.83 32.97 1c9s s LYS 37 CO 0.14 -0.32 -0.10 -0.51 0.51 0.00 0.00 175.35 175.08 1c9s s LEU 38 N 2.21 3.00 0.53 3.17 1.43 0.28 -4.98 118.68 124.32 1c9s s LEU 38 Ca 0.19 -0.10 -0.05 0.00 -1.03 0.00 0.00 54.13 53.15 1c9s s LEU 38 Cb -0.16 -1.64 -0.01 0.00 0.03 0.00 0.00 46.19 44.41 1c9s s LEU 38 CO 0.09 0.34 0.82 -1.81 0.23 0.00 0.00 176.35 176.03 1c9s s ASP 39 N -0.68 5.86 0.02 2.29 1.01 -1.26 -1.85 116.67 122.06 1c9s s ASP 39 Ca 0.10 0.72 -0.34 0.00 0.71 0.00 0.00 52.55 53.74 1c9s s ASP 39 Cb -0.11 -1.87 -0.13 0.00 1.01 0.00 0.00 42.92 41.82 1c9s s ASP 39 CO 0.01 -0.84 1.75 1.17 0.21 0.00 0.00 175.17 177.47 1c9s n LYS 40 N -2.39 2.16 0.00 8.23 4.81 -1.22 -1.49 118.16 128.26 1c9s n LYS 40 Ca 0.03 0.79 0.00 0.00 -0.87 0.00 0.00 58.31 58.25 1c9s n LYS 40 Cb 0.57 -2.60 0.00 0.00 0.02 0.00 0.00 35.03 33.02 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 3.97 3.06 3.78 3.14 0.00 0.13 -4.96 105.19 114.30 1c9s n GLY 41 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.53 3.81 -0.09 1.61 2.02 -0.56 -4.76 118.70 120.20 1c9s s GLU 42 Ca 0.00 1.62 0.03 0.00 0.02 0.00 0.00 54.97 56.64 1c9s s GLU 42 Cb 0.00 -2.33 -0.01 0.00 0.10 0.00 0.00 34.13 31.88 1c9s s GLU 42 CO 0.00 -0.47 -0.18 0.08 0.02 0.00 0.00 175.26 174.71 1c9s s VAL 43 N -1.67 2.64 -0.09 2.63 1.01 -1.26 -1.46 120.40 122.20 1c9s s VAL 43 Ca 0.64 -0.84 0.04 0.00 0.00 0.00 0.00 61.98 61.82 1c9s s VAL 43 Cb -0.24 -2.04 0.00 0.00 0.00 0.00 0.00 36.38 34.10 1c9s s VAL 43 CO 0.29 0.56 -0.22 -0.22 0.00 0.00 0.00 175.10 175.51 1c9s s LEU 44 N -0.03 2.00 -0.30 3.92 2.96 0.59 -4.97 118.68 122.85 1c9s s LEU 44 Ca -0.05 -0.49 0.01 0.00 -0.22 0.00 0.00 54.13 53.37 1c9s s LEU 44 Cb -0.14 -1.27 0.07 0.00 0.50 0.00 0.00 46.19 45.34 1c9s s LEU 44 CO 0.04 0.15 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.58 1c9s s ILE 45 N 0.32 2.63 -0.04 6.68 1.01 -1.26 -0.55 121.20 129.99 1c9s s ILE 45 Ca -0.15 -1.67 0.05 0.00 0.00 0.00 0.00 60.65 58.87 1c9s s ILE 45 Cb -0.17 -2.61 -0.01 0.00 0.01 0.00 0.00 42.46 39.69 1c9s s ILE 45 CO 0.07 -0.20 -0.18 0.00 0.00 0.00 0.00 174.94 174.62 1c9s s ALA 46 N 1.14 1.61 0.49 9.38 0.00 -0.26 -4.96 121.76 129.16 1c9s s ALA 46 Ca -0.03 -0.75 -0.05 0.00 0.00 0.00 0.00 51.96 51.13 1c9s s ALA 46 Cb -0.20 -0.52 -0.03 0.00 0.00 0.00 0.00 23.12 22.38 1c9s s ALA 46 CO -0.04 0.31 0.78 -0.65 0.00 0.00 0.00 175.76 176.16 1c9s s GLN 47 N -0.04 3.44 0.33 0.00 -0.21 -1.26 -1.07 119.66 120.84 1c9s s GLN 47 Ca -0.02 0.12 -0.27 0.00 0.02 0.00 0.00 55.36 55.21 1c9s s GLN 47 Cb -0.11 -2.39 -0.09 0.00 1.00 0.00 0.00 33.01 31.42 1c9s s GLN 47 CO 0.02 -0.25 1.01 -0.06 -2.12 0.00 0.00 175.29 173.89 1c9s s PHE 48 N -2.74 3.56 0.24 0.91 0.08 -0.57 -4.94 117.98 114.52 1c9s s PHE 48 Ca 0.48 1.74 0.01 0.00 0.12 0.00 0.00 56.93 59.27 1c9s s PHE 48 Cb -0.10 -3.07 -0.00 0.00 -0.57 0.00 0.00 43.02 39.27 1c9s s PHE 48 CO 0.44 -0.20 0.29 0.25 -0.10 0.00 0.00 175.22 175.90 1c9s n THR 49 N 0.59 0.00 -0.31 0.64 -2.24 -0.54 -4.65 114.28 107.76 1c9s n THR 49 Ca 0.02 -1.38 0.09 0.00 -2.27 0.00 0.00 64.05 60.51 1c9s n THR 49 Cb 0.48 0.79 0.26 0.00 -2.10 0.00 0.00 70.33 69.76 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 0.62 0.00 -0.78 4.81 -2.03 -2.89 114.58 114.31 1c9s h GLU 50 Ca -0.18 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 1c9s h GLU 50 Cb 0.82 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.06 1c9s h GLU 50 CO 0.25 0.41 -1.08 0.72 -0.73 0.00 0.00 179.01 178.58 1c9s n HIS 51 N -4.86 0.19 -3.99 0.92 8.25 -1.26 -4.62 115.22 109.86 1c9s n HIS 51 Ca 0.19 0.06 -0.31 0.00 -0.26 0.00 0.00 57.72 57.40 1c9s n HIS 51 Cb 0.49 -0.37 -0.16 0.00 1.12 0.00 0.00 29.99 31.08 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 -3.19 1.68 -0.79 1.59 2.01 -1.09 -2.00 115.64 113.85 1c9s s THR 52 Ca 0.04 -1.18 0.07 0.00 0.31 0.00 0.00 61.69 60.92 1c9s s THR 52 Cb 0.15 -1.83 0.04 0.00 0.01 0.00 0.00 72.50 70.87 1c9s s THR 52 CO 0.82 0.04 0.67 -1.54 -0.69 0.00 0.00 174.62 173.92 1c9s n SER 53 N 4.64 1.44 -3.68 3.53 3.41 -0.92 -1.47 113.62 120.56 1c9s n SER 53 Ca -0.14 -1.22 -0.15 0.00 -0.26 0.00 0.00 58.87 57.11 1c9s n SER 53 Cb 0.45 0.10 -0.08 0.00 -0.26 0.00 0.00 64.21 64.42 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 -0.66 -1.11 -0.07 7.33 0.00 -1.24 -5.00 121.76 121.01 1c9s s ALA 54 Ca 0.07 0.72 0.03 0.00 0.00 0.00 0.00 51.96 52.78 1c9s s ALA 54 Cb 0.06 -0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.16 1c9s s ALA 54 CO 0.10 -0.29 -0.15 0.42 0.00 0.00 0.00 175.76 175.85 1c9s s ILE 55 N -1.13 1.32 -0.10 0.00 1.01 -1.26 -0.69 121.20 120.34 1c9s s ILE 55 Ca -0.11 -0.58 0.02 0.00 0.00 0.00 0.00 60.65 59.97 1c9s s ILE 55 Cb -0.03 -1.18 -0.02 0.00 0.01 0.00 0.00 42.46 41.23 1c9s s ILE 55 CO 0.06 0.40 -0.15 -0.75 0.00 0.00 0.00 174.94 174.49 1c9s s LYS 56 N 0.61 3.07 -0.19 2.79 2.20 0.16 -4.95 119.74 123.43 1c9s s LYS 56 Ca -0.15 -0.71 -0.04 0.00 -0.36 0.00 0.00 55.97 54.71 1c9s s LYS 56 Cb -0.16 -2.51 -0.02 0.00 -1.51 0.00 0.00 37.83 33.63 1c9s s LYS 56 CO 0.05 0.33 -0.04 0.08 -0.36 0.00 0.00 175.35 175.41 1c9s s VAL 57 N 0.02 3.60 -0.09 4.02 1.01 -1.26 -0.66 120.40 127.04 1c9s s VAL 57 Ca -0.05 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.54 1c9s s VAL 57 Cb -0.14 -2.61 -0.00 0.00 0.00 0.00 0.00 36.38 33.63 1c9s s VAL 57 CO 0.04 0.45 -0.24 -0.60 0.00 0.00 0.00 175.10 174.75 1c9s s ARG 58 N 0.97 2.97 0.00 2.72 3.52 0.12 -4.96 118.95 124.28 1c9s s ARG 58 Ca 0.00 -0.88 0.00 0.00 -0.13 0.00 0.00 55.73 54.72 1c9s s ARG 58 Cb -0.15 -2.27 0.00 0.00 -1.56 0.00 0.00 34.95 30.97 1c9s s ARG 58 CO 0.01 0.21 0.00 0.41 -0.81 0.00 0.00 175.30 175.12 1c9s n GLY 59 N 3.44 2.16 3.68 8.12 0.00 -1.26 -0.78 105.19 120.55 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 -2.30 4.33 0.06 1.61 2.20 -1.26 -3.88 119.74 120.50 1c9s s LYS 60 Ca 0.00 1.58 -0.27 0.00 -0.36 0.00 0.00 55.97 56.93 1c9s s LYS 60 Cb 0.00 -3.60 0.07 0.00 -1.51 0.00 0.00 37.83 32.79 1c9s s LYS 60 CO 0.00 -0.49 0.64 0.00 -0.36 0.00 0.00 175.35 175.14 1c9s s ALA 61 N 2.52 -1.68 -0.19 3.13 0.00 -0.88 -0.53 121.76 124.13 1c9s s ALA 61 Ca 0.53 0.88 -0.07 0.00 0.00 0.00 0.00 51.96 53.30 1c9s s ALA 61 Cb -0.22 0.47 -0.04 0.00 0.00 0.00 0.00 23.12 23.34 1c9s s ALA 61 CO 0.18 -0.58 0.05 -0.47 0.00 0.00 0.00 175.76 174.93 1c9s s TYR 62 N -2.56 3.18 -0.06 0.00 5.04 0.15 -0.61 117.35 122.49 1c9s s TYR 62 Ca -0.05 -0.07 0.05 0.00 -2.44 0.00 0.00 57.07 54.56 1c9s s TYR 62 Cb -0.01 -2.08 -0.00 0.00 0.35 0.00 0.00 41.96 40.22 1c9s s TYR 62 CO -0.02 0.04 -0.20 0.42 -1.34 0.00 0.00 175.55 174.44 1c9s s ILE 63 N 0.56 1.71 -0.12 3.14 1.01 0.57 -0.77 121.20 127.30 1c9s s ILE 63 Ca 0.02 -0.86 0.03 0.00 0.00 0.00 0.00 60.65 59.85 1c9s s ILE 63 Cb -0.13 -1.47 0.00 0.00 0.01 0.00 0.00 42.46 40.87 1c9s s ILE 63 CO 0.01 0.48 -0.23 -1.10 0.00 0.00 0.00 174.94 174.11 1c9s s GLN 64 N 0.08 3.06 0.38 2.79 -0.21 -0.24 -0.86 119.66 124.66 1c9s s GLN 64 Ca -0.07 -0.86 0.04 0.00 0.02 0.00 0.00 55.36 54.48 1c9s s GLN 64 Cb -0.14 -2.37 -0.03 0.00 1.00 0.00 0.00 33.01 31.47 1c9s s GLN 64 CO 0.04 0.12 0.12 0.95 -2.12 0.00 0.00 175.29 174.39 1c9s s THR 65 N 0.50 0.68 0.53 -0.19 -4.23 -0.04 -1.59 115.64 111.31 1c9s s THR 65 Ca -0.14 -2.00 0.24 0.00 -1.18 0.00 0.00 61.69 58.61 1c9s s THR 65 Cb -0.17 -2.44 0.38 0.00 1.34 0.00 0.00 72.50 71.61 1c9s s THR 65 CO 0.05 0.00 2.01 -0.09 -0.54 0.00 0.00 174.62 176.05 1c9s h ARG 66 N 1.88 0.01 -0.01 3.99 2.43 -2.01 -2.02 114.38 118.65 1c9s h ARG 66 Ca -0.36 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 1c9s h ARG 66 Cb 1.27 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.82 1c9s h ARG 66 CO 0.59 0.00 -0.10 0.72 -1.51 0.00 0.00 179.97 179.67 1c9s n HIS 67 N -4.40 0.00 0.00 2.20 8.25 -1.26 -5.05 115.22 114.96 1c9s n HIS 67 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 1c9s n HIS 67 Cb 0.55 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.55 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 1.24 0.71 3.36 -1.41 0.00 -0.76 -5.09 105.19 103.23 1c9s n GLY 68 Ca 0.16 -1.98 -0.27 0.00 0.00 0.00 0.00 46.02 43.93 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 -1.85 2.08 -0.00 1.61 -7.23 -1.26 -0.86 120.40 112.88 1c9s s VAL 69 Ca 0.00 -1.72 -0.20 0.00 -1.81 0.00 0.00 61.98 58.25 1c9s s VAL 69 Cb 0.00 -1.87 0.04 0.00 0.56 0.00 0.00 36.38 35.11 1c9s s VAL 69 CO 0.00 0.01 0.43 -0.51 -0.31 0.00 0.00 175.10 174.71 1c9s s ILE 70 N -1.19 0.04 -0.10 -0.62 2.07 -0.04 -5.01 121.20 116.36 1c9s s ILE 70 Ca 0.12 -0.36 0.01 0.00 -1.41 0.00 0.00 60.65 59.01 1c9s s ILE 70 Cb -0.10 -0.81 -0.02 0.00 0.13 0.00 0.00 42.46 41.67 1c9s s ILE 70 CO 0.06 -0.20 -0.13 -1.61 -1.91 0.00 0.00 174.94 171.14 1c9s s GLU 71 N -1.66 3.02 0.52 3.50 2.02 -1.26 -0.32 118.70 124.52 1c9s s GLU 71 Ca -0.10 -0.69 -0.09 0.00 0.02 0.00 0.00 54.97 54.11 1c9s s GLU 71 Cb -0.03 -2.53 -0.05 0.00 0.10 0.00 0.00 34.13 31.63 1c9s s GLU 71 CO 0.03 0.39 0.88 -1.54 0.02 0.00 0.00 175.26 175.05 1c9s s SER 72 N -0.11 6.33 -0.01 -0.19 1.04 0.22 -4.91 113.70 116.07 1c9s s SER 72 Ca -0.02 1.19 0.04 0.00 0.48 0.00 0.00 55.95 57.65 1c9s s SER 72 Cb -0.14 -2.36 -0.01 0.00 0.10 0.00 0.00 66.02 63.61 1c9s s SER 72 CO 0.04 -0.65 -0.15 -1.61 0.98 0.00 0.00 173.24 171.85 1c9s s GLU 73 N -4.67 1.18 0.00 4.02 2.02 -1.25 -2.08 118.70 117.91 1c9s s GLU 73 Ca 0.52 -0.53 0.01 0.00 0.02 0.00 0.00 54.97 54.99 1c9s s GLU 73 Cb -0.10 -1.14 0.01 0.00 0.10 0.00 0.00 34.13 32.99 1c9s s GLU 73 CO 0.44 0.31 0.53 0.41 0.02 0.00 0.00 175.26 176.97