#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 5.34 0.17 6.43 1.01 -1.26 -4.84 116.67 123.52 1c9s s ASP 8 Ca 0.00 1.91 0.02 0.00 0.71 0.00 0.00 52.55 55.20 1c9s s ASP 8 Cb 0.00 -2.54 -0.05 0.00 1.01 0.00 0.00 42.92 41.34 1c9s s ASP 8 CO 0.00 -1.47 -0.02 0.72 0.21 0.00 0.00 175.17 174.62 1c9s s PHE 9 N -2.42 1.21 -0.03 4.23 -0.12 -1.26 -1.93 117.98 117.65 1c9s s PHE 9 Ca 0.65 -0.98 0.07 0.00 -0.05 0.00 0.00 56.93 56.62 1c9s s PHE 9 Cb -0.19 -0.69 -0.01 0.00 -0.63 0.00 0.00 43.02 41.50 1c9s s PHE 9 CO 0.41 -0.16 -0.24 0.08 -0.05 0.00 0.00 175.22 175.26 1c9s s VAL 10 N -3.60 1.90 -0.16 -2.49 1.01 0.03 -4.60 120.40 112.48 1c9s s VAL 10 Ca 0.22 -1.00 -0.08 0.00 0.00 0.00 0.00 61.98 61.12 1c9s s VAL 10 Cb 0.06 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 1c9s s VAL 10 CO 0.03 0.53 0.10 -0.69 0.00 0.00 0.00 175.10 175.08 1c9s s VAL 11 N -0.36 5.16 -0.09 2.92 1.01 0.07 -1.08 120.40 128.03 1c9s s VAL 11 Ca 0.03 0.09 -0.00 0.00 0.00 0.00 0.00 61.98 62.11 1c9s s VAL 11 Cb -0.11 -3.30 0.02 0.00 0.00 0.00 0.00 36.38 32.99 1c9s s VAL 11 CO 0.01 0.51 -0.06 -0.63 0.00 0.00 0.00 175.10 174.92 1c9s s ILE 12 N -0.09 0.85 -0.26 2.22 1.09 0.11 -0.96 121.20 124.16 1c9s s ILE 12 Ca 0.09 -0.22 -0.04 0.00 -1.10 0.00 0.00 60.65 59.38 1c9s s ILE 12 Cb -0.12 -0.88 0.01 0.00 -1.06 0.00 0.00 42.46 40.41 1c9s s ILE 12 CO 0.00 0.33 0.00 -0.75 -0.10 0.00 0.00 174.94 174.42 1c9s s LYS 13 N 1.50 3.13 0.04 2.79 2.20 -0.03 -0.69 119.74 128.68 1c9s s LYS 13 Ca -0.00 -0.80 -0.30 0.00 -0.36 0.00 0.00 55.97 54.50 1c9s s LYS 13 Cb -0.13 -3.15 -0.07 0.00 -1.51 0.00 0.00 37.83 32.97 1c9s s LYS 13 CO -0.05 -0.34 1.56 0.00 -0.36 0.00 0.00 175.35 176.15 1c9s s ALA 14 N 1.45 3.65 -2.44 3.13 0.00 -0.87 -0.78 121.76 125.89 1c9s s ALA 14 Ca 0.03 1.08 0.24 0.00 0.00 0.00 0.00 51.96 53.32 1c9s s ALA 14 Cb -0.16 -3.66 0.33 0.00 0.00 0.00 0.00 23.12 19.63 1c9s s ALA 14 CO -0.01 -1.03 1.32 1.28 0.00 0.00 0.00 175.76 177.31 1c9s n LEU 15 N 5.51 2.19 -3.92 0.00 4.77 0.53 -1.28 117.00 124.80 1c9s n LEU 15 Ca 0.15 -0.75 -0.09 0.00 -0.03 0.00 0.00 56.01 55.29 1c9s n LEU 15 Cb 0.42 -0.02 -0.05 0.00 -2.33 0.00 0.00 43.42 41.44 1c9s n LEU 15 CO 0.61 0.38 0.16 -1.83 -1.33 0.00 0.00 177.39 175.38 1c9s s GLU 16 N -2.23 1.40 0.60 3.23 -1.05 -1.22 -4.87 118.70 114.57 1c9s s GLU 16 Ca 0.26 -1.13 -0.17 0.00 -0.15 0.00 0.00 54.97 53.79 1c9s s GLU 16 Cb 0.19 0.46 -0.03 0.00 -0.44 0.00 0.00 34.13 34.31 1c9s s GLU 16 CO 0.43 -0.57 1.09 -0.51 0.95 0.00 0.00 175.26 176.64 1c9s s ASP 17 N -2.97 5.56 0.00 0.83 1.01 -1.26 -3.34 116.67 116.50 1c9s s ASP 17 Ca 0.17 1.97 0.00 0.00 0.71 0.00 0.00 52.55 55.40 1c9s s ASP 17 Cb 0.00 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.38 1c9s s ASP 17 CO 0.04 -1.32 0.00 0.61 0.21 0.00 0.00 175.17 174.70 1c9s n GLY 18 N -0.52 0.47 3.77 0.21 0.00 -0.80 -4.87 105.19 103.45 1c9s n GLY 18 Ca 0.10 -0.40 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.00 2.29 -0.18 1.61 1.01 -0.41 -4.81 120.40 117.91 1c9s s VAL 19 Ca 0.00 0.28 -0.02 0.00 0.00 0.00 0.00 61.98 62.24 1c9s s VAL 19 Cb 0.00 -3.18 -0.01 0.00 0.00 0.00 0.00 36.38 33.19 1c9s s VAL 19 CO 0.00 0.06 -0.10 0.20 0.00 0.00 0.00 175.10 175.27 1c9s s ASN 20 N -0.10 4.03 -0.34 3.32 -0.87 -0.58 0.14 114.94 120.54 1c9s s ASN 20 Ca 0.54 -0.40 -0.10 0.00 -1.57 0.00 0.00 52.86 51.32 1c9s s ASN 20 Cb -0.44 -1.66 0.01 0.00 -0.02 0.00 0.00 41.25 39.14 1c9s s ASN 20 CO 0.56 0.05 0.17 -0.69 -2.57 0.00 0.00 177.10 174.63 1c9s s VAL 21 N 1.06 4.52 -0.18 1.60 1.01 0.15 -1.12 120.40 127.43 1c9s s VAL 21 Ca -0.00 -0.69 -0.05 0.00 0.00 0.00 0.00 61.98 61.24 1c9s s VAL 21 Cb -0.15 -3.43 -0.03 0.00 0.00 0.00 0.00 36.38 32.78 1c9s s VAL 21 CO -0.02 -0.10 -0.01 -0.63 0.00 0.00 0.00 175.10 174.35 1c9s s ILE 22 N 1.57 4.04 -0.10 2.22 1.01 0.65 -0.60 121.20 129.99 1c9s s ILE 22 Ca 0.03 -0.29 -0.20 0.00 0.00 0.00 0.00 60.65 60.19 1c9s s ILE 22 Cb -0.18 -2.80 -0.04 0.00 0.01 0.00 0.00 42.46 39.44 1c9s s ILE 22 CO 0.06 0.46 0.54 -0.83 0.00 0.00 0.00 174.94 175.17 1c9s s GLY 23 N 0.66 2.47 -0.01 6.18 0.00 0.01 -0.73 107.32 115.91 1c9s s GLY 23 Ca -0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 44.72 44.61 1c9s s GLY 23 CO 0.02 0.88 0.12 1.08 0.00 0.00 0.00 173.10 175.20 1c9s s LEU 24 N 0.63 4.06 0.17 0.66 1.02 -0.45 -0.51 118.68 124.26 1c9s s LEU 24 Ca 0.29 0.22 -0.30 0.00 0.02 0.00 0.00 54.13 54.36 1c9s s LEU 24 Cb -0.16 -2.38 -0.08 0.00 0.02 0.00 0.00 46.19 43.59 1c9s s LEU 24 CO 0.13 0.27 1.14 0.42 0.02 0.00 0.00 176.35 178.32 1c9s s THR 25 N -1.24 3.79 0.22 5.49 -4.23 -0.13 -2.43 115.64 117.11 1c9s s THR 25 Ca 0.24 1.51 -0.30 0.00 -1.18 0.00 0.00 61.69 61.96 1c9s s THR 25 Cb -0.12 -3.96 -0.09 0.00 1.34 0.00 0.00 72.50 69.66 1c9s s THR 25 CO 0.15 0.24 1.32 -0.60 -0.54 0.00 0.00 174.62 175.20 1c9s s ARG 26 N -0.24 4.38 0.00 3.99 3.52 -0.88 -4.56 118.95 125.16 1c9s s ARG 26 Ca 0.51 2.09 0.00 0.00 -0.13 0.00 0.00 55.73 58.20 1c9s s ARG 26 Cb -0.30 -3.17 0.00 0.00 -1.56 0.00 0.00 34.95 29.91 1c9s s ARG 26 CO 0.35 -0.25 0.00 0.41 -0.81 0.00 0.00 175.30 175.00 1c9s n GLY 27 N 2.18 0.95 0.22 8.12 0.00 -1.26 -4.84 105.19 110.56 1c9s n GLY 27 Ca 0.05 -2.02 0.04 0.00 0.00 0.00 0.00 46.02 44.09 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 1.56 -2.84 4.61 0.00 -2.05 -3.42 119.26 117.12 1c9s h ALA 28 Ca 0.00 -0.22 -0.61 0.00 0.00 0.00 0.00 54.91 54.08 1c9s h ALA 28 Cb 0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1c9s h ALA 28 CO 0.00 0.32 -0.43 -0.51 0.00 0.00 0.00 179.25 178.63 1c9s s ASP 29 N -6.95 6.41 -0.23 0.00 1.01 -1.26 -5.10 116.67 110.55 1c9s s ASP 29 Ca -0.04 0.39 0.02 0.00 0.71 0.00 0.00 52.55 53.62 1c9s s ASP 29 Cb 0.15 -2.01 0.05 0.00 1.01 0.00 0.00 42.92 42.13 1c9s s ASP 29 CO 0.71 0.13 -0.10 -0.89 0.21 0.00 0.00 175.17 175.24 1c9s s THR 30 N -1.55 1.83 0.11 -1.27 2.01 -1.26 -4.64 115.64 110.86 1c9s s THR 30 Ca 0.37 -1.26 -0.06 0.00 0.31 0.00 0.00 61.69 61.04 1c9s s THR 30 Cb -0.13 -1.93 -0.02 0.00 0.01 0.00 0.00 72.50 70.43 1c9s s THR 30 CO 0.26 0.07 0.16 0.00 -0.69 0.00 0.00 174.62 174.43 1c9s s ARG 31 N 1.29 0.91 0.11 4.92 1.70 -1.26 -4.92 118.95 121.70 1c9s s ARG 31 Ca -0.04 -1.14 -0.30 0.00 -0.47 0.00 0.00 55.73 53.77 1c9s s ARG 31 Cb -0.18 0.32 -0.07 0.00 -0.57 0.00 0.00 34.95 34.45 1c9s s ARG 31 CO -0.07 -0.29 1.21 -0.06 -1.08 0.00 0.00 175.30 175.01 1c9s s PHE 32 N -3.93 3.43 -0.03 5.89 0.08 -1.26 -0.96 117.98 121.20 1c9s s PHE 32 Ca 0.12 1.33 0.13 0.00 0.12 0.00 0.00 56.93 58.63 1c9s s PHE 32 Cb 0.05 -3.43 -0.19 0.00 -0.57 0.00 0.00 43.02 38.88 1c9s s PHE 32 CO -0.06 -1.29 0.25 -2.39 -0.10 0.00 0.00 175.22 171.63 1c9s n HIS 33 N 3.36 0.00 -3.66 0.36 1.44 0.33 -4.89 115.22 112.15 1c9s n HIS 33 Ca 0.07 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.64 1c9s n HIS 33 Cb 0.45 -0.33 -0.08 0.00 0.12 0.00 0.00 29.99 30.15 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 -2.81 -0.58 -0.20 -1.40 5.65 -1.23 -5.00 115.29 109.71 1c9s s HIS 34 Ca -0.05 1.30 0.00 0.00 0.25 0.00 0.00 55.06 56.56 1c9s s HIS 34 Cb 0.08 0.24 0.05 0.00 -1.18 0.00 0.00 32.58 31.76 1c9s s HIS 34 CO 0.53 -0.37 -0.07 0.45 -0.65 0.00 0.00 174.74 174.63 1c9s s SER 35 N -0.18 3.39 -0.24 9.88 0.15 -1.26 -0.81 113.70 124.64 1c9s s SER 35 Ca -0.04 -0.93 -0.14 0.00 0.70 0.00 0.00 55.95 55.54 1c9s s SER 35 Cb -0.03 -1.10 -0.04 0.00 -1.71 0.00 0.00 66.02 63.13 1c9s s SER 35 CO 0.03 -0.20 0.32 -0.70 1.20 0.00 0.00 173.24 173.90 1c9s s GLU 36 N 1.48 4.09 -0.21 5.44 2.56 0.24 -4.90 118.70 127.39 1c9s s GLU 36 Ca -0.02 0.01 -0.13 0.00 0.00 0.00 0.00 54.97 54.82 1c9s s GLU 36 Cb -0.17 -3.58 -0.04 0.00 2.00 0.00 0.00 34.13 32.33 1c9s s GLU 36 CO -0.07 -0.10 0.29 0.21 -0.56 0.00 0.00 175.26 175.02 1c9s s LYS 37 N 1.52 4.16 -0.15 4.30 2.20 -1.26 -0.68 119.74 129.84 1c9s s LYS 37 Ca 0.14 0.00 -0.00 0.00 -0.36 0.00 0.00 55.97 55.75 1c9s s LYS 37 Cb -0.15 -3.51 -0.01 0.00 -1.51 0.00 0.00 37.83 32.65 1c9s s LYS 37 CO 0.08 0.06 -0.13 -0.51 -0.36 0.00 0.00 175.35 174.49 1c9s s LEU 38 N 1.02 2.65 0.54 5.43 1.43 0.12 -4.97 118.68 124.91 1c9s s LEU 38 Ca 0.14 -0.38 -0.01 0.00 -1.03 0.00 0.00 54.13 52.85 1c9s s LEU 38 Cb -0.14 -1.61 0.02 0.00 0.03 0.00 0.00 46.19 44.49 1c9s s LEU 38 CO 0.05 0.12 0.79 -1.81 0.23 0.00 0.00 176.35 175.74 1c9s s ASP 39 N 0.60 5.47 0.16 2.29 1.01 -1.26 -1.29 116.67 123.65 1c9s s ASP 39 Ca -0.08 0.28 -0.34 0.00 0.71 0.00 0.00 52.55 53.12 1c9s s ASP 39 Cb -0.16 -1.28 -0.14 0.00 1.01 0.00 0.00 42.92 42.36 1c9s s ASP 39 CO 0.03 -1.03 1.60 1.17 0.21 0.00 0.00 175.17 177.16 1c9s n LYS 40 N -2.36 2.21 0.00 8.23 4.81 -1.21 -1.78 118.16 128.06 1c9s n LYS 40 Ca 0.05 0.80 0.00 0.00 -0.87 0.00 0.00 58.31 58.29 1c9s n LYS 40 Cb 0.59 -2.58 0.00 0.00 0.02 0.00 0.00 35.03 33.06 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 3.50 2.75 3.79 3.14 0.00 -0.40 -4.97 105.19 113.00 1c9s n GLY 41 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.48 3.52 -0.07 1.61 2.02 -0.74 -4.82 118.70 119.75 1c9s s GLU 42 Ca 0.00 1.36 0.04 0.00 0.02 0.00 0.00 54.97 56.38 1c9s s GLU 42 Cb 0.00 -2.05 0.00 0.00 0.10 0.00 0.00 34.13 32.18 1c9s s GLU 42 CO 0.00 -0.67 -0.17 0.08 0.02 0.00 0.00 175.26 174.52 1c9s s VAL 43 N -2.11 1.51 -0.10 2.63 1.01 -1.26 -2.05 120.40 120.03 1c9s s VAL 43 Ca 0.67 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.96 1c9s s VAL 43 Cb -0.18 -1.32 -0.00 0.00 0.00 0.00 0.00 36.38 34.88 1c9s s VAL 43 CO 0.28 0.44 -0.22 -0.22 0.00 0.00 0.00 175.10 175.37 1c9s s LEU 44 N 0.32 2.22 -0.28 3.92 2.96 0.14 -4.97 118.68 122.98 1c9s s LEU 44 Ca -0.11 -0.51 0.00 0.00 -0.22 0.00 0.00 54.13 53.29 1c9s s LEU 44 Cb -0.15 -1.45 0.06 0.00 0.50 0.00 0.00 46.19 45.15 1c9s s LEU 44 CO 0.04 0.17 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.57 1c9s s ILE 45 N 0.29 2.62 -0.03 6.68 1.01 -1.26 0.09 121.20 130.59 1c9s s ILE 45 Ca -0.16 -1.52 0.06 0.00 0.00 0.00 0.00 60.65 59.03 1c9s s ILE 45 Cb -0.17 -2.53 -0.01 0.00 0.01 0.00 0.00 42.46 39.76 1c9s s ILE 45 CO 0.08 -0.09 -0.22 0.00 0.00 0.00 0.00 174.94 174.71 1c9s s ALA 46 N 1.18 1.84 0.41 9.38 0.00 -0.24 -4.95 121.76 129.38 1c9s s ALA 46 Ca -0.07 -0.92 -0.04 0.00 0.00 0.00 0.00 51.96 50.94 1c9s s ALA 46 Cb -0.20 -0.52 -0.04 0.00 0.00 0.00 0.00 23.12 22.36 1c9s s ALA 46 CO -0.03 0.41 0.68 -0.65 0.00 0.00 0.00 175.76 176.17 1c9s s GLN 47 N -0.33 3.55 0.34 0.00 -0.21 -1.26 -0.79 119.66 120.96 1c9s s GLN 47 Ca 0.03 0.02 -0.25 0.00 0.02 0.00 0.00 55.36 55.18 1c9s s GLN 47 Cb -0.10 -2.51 -0.10 0.00 1.00 0.00 0.00 33.01 31.30 1c9s s GLN 47 CO 0.01 -0.02 0.96 -0.06 -2.12 0.00 0.00 175.29 174.05 1c9s s PHE 48 N -2.49 3.61 0.35 0.91 0.08 -0.82 -4.95 117.98 114.67 1c9s s PHE 48 Ca 0.45 1.75 0.03 0.00 0.12 0.00 0.00 56.93 59.28 1c9s s PHE 48 Cb -0.10 -2.94 -0.01 0.00 -0.57 0.00 0.00 43.02 39.40 1c9s s PHE 48 CO 0.39 0.09 0.39 0.25 -0.10 0.00 0.00 175.22 176.24 1c9s n THR 49 N 0.37 0.00 -0.14 0.64 -2.24 -0.27 -4.73 114.28 107.90 1c9s n THR 49 Ca 0.03 -2.17 0.06 0.00 -2.27 0.00 0.00 64.05 59.69 1c9s n THR 49 Cb 0.50 1.19 0.37 0.00 -2.10 0.00 0.00 70.33 70.29 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 0.70 0.00 -0.78 4.81 -2.02 -2.86 114.58 114.42 1c9s h GLU 50 Ca -0.26 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 1c9s h GLU 50 Cb 1.23 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.45 1c9s h GLU 50 CO 0.36 0.46 -1.03 0.72 -0.73 0.00 0.00 179.01 178.80 1c9s n HIS 51 N -4.47 0.53 -3.86 0.92 8.25 -1.26 -4.65 115.22 110.67 1c9s n HIS 51 Ca 0.09 0.15 -0.29 0.00 -0.26 0.00 0.00 57.72 57.41 1c9s n HIS 51 Cb 0.19 -0.65 -0.16 0.00 1.12 0.00 0.00 29.99 30.48 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 -3.27 1.13 -0.99 1.59 2.01 -1.08 -2.07 115.64 112.96 1c9s s THR 52 Ca 0.02 -0.92 0.13 0.00 0.31 0.00 0.00 61.69 61.22 1c9s s THR 52 Cb 0.13 -1.47 -0.04 0.00 0.01 0.00 0.00 72.50 71.12 1c9s s THR 52 CO 0.79 -0.12 0.67 -1.54 -0.69 0.00 0.00 174.62 173.74 1c9s n SER 53 N 4.83 1.15 -3.74 3.53 3.41 -1.02 -1.11 113.62 120.66 1c9s n SER 53 Ca -0.11 -1.07 -0.13 0.00 -0.26 0.00 0.00 58.87 57.29 1c9s n SER 53 Cb 0.45 0.63 -0.10 0.00 -0.26 0.00 0.00 64.21 64.94 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 -1.78 -0.94 -0.05 7.33 0.00 -1.24 -5.01 121.76 120.07 1c9s s ALA 54 Ca 0.09 0.87 0.03 0.00 0.00 0.00 0.00 51.96 52.95 1c9s s ALA 54 Cb 0.10 -0.39 0.01 0.00 0.00 0.00 0.00 23.12 22.83 1c9s s ALA 54 CO 0.38 -0.21 -0.12 0.42 0.00 0.00 0.00 175.76 176.22 1c9s s ILE 55 N -0.32 1.06 -0.08 0.00 1.01 -1.26 -1.34 121.20 120.27 1c9s s ILE 55 Ca -0.05 -0.48 0.02 0.00 0.00 0.00 0.00 60.65 60.15 1c9s s ILE 55 Cb -0.03 -0.95 -0.02 0.00 0.01 0.00 0.00 42.46 41.47 1c9s s ILE 55 CO 0.02 0.33 -0.14 -0.75 0.00 0.00 0.00 174.94 174.39 1c9s s LYS 56 N 0.38 2.83 -0.16 2.79 2.20 0.10 -4.96 119.74 122.92 1c9s s LYS 56 Ca -0.08 -0.70 -0.01 0.00 -0.36 0.00 0.00 55.97 54.81 1c9s s LYS 56 Cb -0.12 -2.46 -0.01 0.00 -1.51 0.00 0.00 37.83 33.73 1c9s s LYS 56 CO 0.02 0.46 -0.10 0.08 -0.36 0.00 0.00 175.35 175.45 1c9s s VAL 57 N -0.30 3.16 -0.11 4.02 1.01 -1.26 -0.25 120.40 126.68 1c9s s VAL 57 Ca 0.02 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.42 1c9s s VAL 57 Cb -0.13 -2.37 0.01 0.00 0.00 0.00 0.00 36.38 33.90 1c9s s VAL 57 CO 0.03 0.49 -0.16 -0.60 0.00 0.00 0.00 175.10 174.85 1c9s s ARG 58 N 0.73 2.32 0.00 2.72 3.52 -0.28 -4.95 118.95 123.02 1c9s s ARG 58 Ca -0.05 -0.61 0.00 0.00 -0.13 0.00 0.00 55.73 54.95 1c9s s ARG 58 Cb -0.15 -1.93 0.00 0.00 -1.56 0.00 0.00 34.95 31.31 1c9s s ARG 58 CO 0.02 -0.02 0.00 0.41 -0.81 0.00 0.00 175.30 174.90 1c9s n GLY 59 N 4.07 1.55 3.65 8.12 0.00 -1.26 -1.53 105.19 119.77 1c9s n GLY 59 Ca -0.20 -2.20 -0.43 0.00 0.00 0.00 0.00 46.02 43.20 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 -1.51 4.17 0.04 1.61 2.20 -1.26 -3.72 119.74 121.27 1c9s s LYS 60 Ca 0.00 1.11 -0.19 0.00 -0.36 0.00 0.00 55.97 56.53 1c9s s LYS 60 Cb 0.00 -3.67 0.04 0.00 -1.51 0.00 0.00 37.83 32.69 1c9s s LYS 60 CO 0.00 -0.66 0.43 0.00 -0.36 0.00 0.00 175.35 174.76 1c9s s ALA 61 N 3.17 -1.06 -0.23 3.13 0.00 -0.96 -0.35 121.76 125.46 1c9s s ALA 61 Ca 0.41 0.37 -0.10 0.00 0.00 0.00 0.00 51.96 52.64 1c9s s ALA 61 Cb -0.14 0.34 -0.05 0.00 0.00 0.00 0.00 23.12 23.27 1c9s s ALA 61 CO 0.09 -0.46 0.13 -0.47 0.00 0.00 0.00 175.76 175.05 1c9s s TYR 62 N -2.42 3.29 -0.07 0.00 5.04 0.04 -1.58 117.35 121.65 1c9s s TYR 62 Ca -0.06 0.14 0.03 0.00 -2.44 0.00 0.00 57.07 54.75 1c9s s TYR 62 Cb -0.01 -2.22 0.00 0.00 0.35 0.00 0.00 41.96 40.09 1c9s s TYR 62 CO -0.02 0.06 -0.17 0.42 -1.34 0.00 0.00 175.55 174.51 1c9s s ILE 63 N 0.91 1.47 -0.07 3.14 1.01 0.20 -0.85 121.20 126.99 1c9s s ILE 63 Ca 0.06 -0.69 0.04 0.00 0.00 0.00 0.00 60.65 60.06 1c9s s ILE 63 Cb -0.13 -1.29 -0.02 0.00 0.01 0.00 0.00 42.46 41.03 1c9s s ILE 63 CO 0.03 0.43 -0.18 -1.10 0.00 0.00 0.00 174.94 174.12 1c9s s GLN 64 N 0.38 2.75 0.39 2.79 -0.21 -0.14 -0.96 119.66 124.67 1c9s s GLN 64 Ca -0.12 -0.77 0.06 0.00 0.02 0.00 0.00 55.36 54.54 1c9s s GLN 64 Cb -0.15 -2.36 -0.02 0.00 1.00 0.00 0.00 33.01 31.48 1c9s s GLN 64 CO 0.05 0.42 0.21 0.95 -2.12 0.00 0.00 175.29 174.80 1c9s s THR 65 N -0.23 0.28 0.59 -0.19 -4.23 -0.39 -0.75 115.64 110.72 1c9s s THR 65 Ca -0.00 -2.00 0.29 0.00 -1.18 0.00 0.00 61.69 58.80 1c9s s THR 65 Cb -0.13 -2.36 0.35 0.00 1.34 0.00 0.00 72.50 71.70 1c9s s THR 65 CO 0.03 0.00 2.23 -0.09 -0.54 0.00 0.00 174.62 176.25 1c9s h ARG 66 N 1.87 0.00 -0.01 3.99 2.43 -2.01 -0.74 114.38 119.91 1c9s h ARG 66 Ca -0.30 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 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 0.46 0.00 -0.04 0.72 -1.51 0.00 0.00 179.97 179.60 1c9s n HIS 67 N -3.86 0.00 0.00 2.20 8.25 -1.26 -5.04 115.22 115.51 1c9s n HIS 67 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1c9s n HIS 67 Cb 0.11 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.16 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 1.16 0.56 3.91 -1.41 0.00 -0.29 -5.06 105.19 104.06 1c9s n GLY 68 Ca 0.19 -2.25 -0.32 0.00 0.00 0.00 0.00 46.02 43.64 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 -0.20 5.37 0.05 1.61 -7.23 -1.26 -1.27 120.40 117.48 1c9s s VAL 69 Ca 0.00 -0.24 -0.10 0.00 -1.81 0.00 0.00 61.98 59.83 1c9s s VAL 69 Cb 0.00 -3.60 0.01 0.00 0.56 0.00 0.00 36.38 33.35 1c9s s VAL 69 CO 0.00 0.20 0.21 -0.51 -0.31 0.00 0.00 175.10 174.69 1c9s s ILE 70 N -1.46 0.11 -0.06 -0.62 2.07 -0.13 -5.01 121.20 116.10 1c9s s ILE 70 Ca 0.33 -0.90 0.02 0.00 -1.41 0.00 0.00 60.65 58.69 1c9s s ILE 70 Cb -0.13 -0.99 0.02 0.00 0.13 0.00 0.00 42.46 41.49 1c9s s ILE 70 CO 0.24 -0.50 -0.10 -0.70 -1.91 0.00 0.00 174.94 171.97 1c9s s GLU 71 N -2.78 1.51 0.25 3.50 2.12 -1.26 -0.63 118.70 121.40 1c9s s GLU 71 Ca -0.03 -0.34 -0.13 0.00 0.36 0.00 0.00 54.97 54.83 1c9s s GLU 71 Cb -0.00 -1.30 -0.08 0.00 0.26 0.00 0.00 34.13 33.02 1c9s s GLU 71 CO -0.05 -0.01 0.63 -1.54 -0.54 0.00 0.00 175.26 173.74 1c9s s SER 72 N 0.78 6.73 -0.08 -1.70 1.04 -0.61 -4.96 113.70 114.89 1c9s s SER 72 Ca -0.13 1.10 0.02 0.00 0.48 0.00 0.00 55.95 57.42 1c9s s SER 72 Cb -0.15 -2.30 0.01 0.00 0.10 0.00 0.00 66.02 63.68 1c9s s SER 72 CO 0.02 -0.09 -0.13 -1.61 0.98 0.00 0.00 173.24 172.41 1c9s s GLU 73 N -2.72 1.89 0.77 4.02 2.02 -1.24 -2.27 118.70 121.16 1c9s s GLU 73 Ca 0.48 -0.46 -0.12 0.00 0.02 0.00 0.00 54.97 54.89 1c9s s GLU 73 Cb -0.12 -1.59 0.06 0.00 0.10 0.00 0.00 34.13 32.58 1c9s s GLU 73 CO 0.20 -0.02 1.13 0.20 0.02 0.00 0.00 175.26 176.79 1c9s s GLY 74 N 0.83 1.94 0.00 -1.39 0.00 -1.26 -4.40 107.32 103.05 1c9s s GLY 74 Ca -0.11 0.55 0.00 0.00 0.00 0.00 0.00 44.72 45.16 1c9s s GLY 74 CO 0.02 0.92 0.00 1.17 0.00 0.00 0.00 173.10 175.21