#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 4.76 -4.77 3.42 5.15 -1.26 -5.02 115.26 117.54 1c9s n ASN 6 Ca 0.00 -3.77 -0.31 0.00 -0.60 0.00 0.00 54.58 49.90 1c9s n ASN 6 Cb 0.00 -0.64 0.10 0.00 -0.53 0.00 0.00 39.78 38.71 1c9s n ASN 6 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1c9s s SER 7 N -2.65 4.38 1.04 1.20 0.15 -1.26 -5.02 113.70 111.53 1c9s s SER 7 Ca 0.53 1.66 -0.14 0.00 0.70 0.00 0.00 55.95 58.69 1c9s s SER 7 Cb 0.44 -2.38 0.21 0.00 -1.71 0.00 0.00 66.02 62.58 1c9s s SER 7 CO 0.01 -2.09 1.12 -0.62 1.20 0.00 0.00 173.24 172.86 1c9s s ASP 8 N -3.51 2.33 0.12 5.45 -1.08 -1.26 -4.79 116.67 113.92 1c9s s ASP 8 Ca 0.61 0.95 -0.08 0.00 -0.52 0.00 0.00 52.55 53.51 1c9s s ASP 8 Cb -0.17 -1.47 -0.01 0.00 -1.46 0.00 0.00 42.92 39.82 1c9s s ASP 8 CO 0.56 -3.29 0.21 0.72 0.52 0.00 0.00 175.17 173.89 1c9s s PHE 9 N -3.07 0.30 0.10 -5.34 -0.71 -1.26 -1.42 117.98 106.58 1c9s s PHE 9 Ca 0.67 -0.71 0.10 0.00 -1.04 0.00 0.00 56.93 55.94 1c9s s PHE 9 Cb -0.15 -0.10 -0.04 0.00 -1.21 0.00 0.00 43.02 41.52 1c9s s PHE 9 CO 0.56 -0.60 -0.24 0.14 -1.34 0.00 0.00 175.22 173.75 1c9s s VAL 10 N -3.91 2.45 -0.18 -2.49 -7.23 -0.25 -4.64 120.40 104.15 1c9s s VAL 10 Ca 0.11 -1.56 -0.04 0.00 -1.81 0.00 0.00 61.98 58.68 1c9s s VAL 10 Cb 0.05 -2.07 -0.02 0.00 0.56 0.00 0.00 36.38 34.89 1c9s s VAL 10 CO -0.06 0.17 -0.04 -0.69 -0.31 0.00 0.00 175.10 174.17 1c9s s VAL 11 N -1.02 3.69 -0.12 1.32 1.01 -0.22 -1.47 120.40 123.58 1c9s s VAL 11 Ca 0.15 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.72 1c9s s VAL 11 Cb -0.10 -2.64 0.02 0.00 0.00 0.00 0.00 36.38 33.66 1c9s s VAL 11 CO 0.06 0.46 -0.11 -0.63 0.00 0.00 0.00 175.10 174.88 1c9s s ILE 12 N 0.84 1.27 -0.21 2.22 1.01 0.23 -0.82 121.20 125.73 1c9s s ILE 12 Ca -0.01 -0.45 -0.05 0.00 0.00 0.00 0.00 60.65 60.14 1c9s s ILE 12 Cb -0.15 -1.23 -0.02 0.00 0.01 0.00 0.00 42.46 41.08 1c9s s ILE 12 CO 0.02 0.41 -0.00 -0.75 0.00 0.00 0.00 174.94 174.61 1c9s s LYS 13 N 1.52 3.55 0.14 2.79 2.20 0.04 -0.63 119.74 129.34 1c9s s LYS 13 Ca 0.03 -0.55 -0.31 0.00 -0.36 0.00 0.00 55.97 54.78 1c9s s LYS 13 Cb -0.13 -3.09 -0.08 0.00 -1.51 0.00 0.00 37.83 33.02 1c9s s LYS 13 CO -0.08 -0.08 1.37 0.00 -0.36 0.00 0.00 175.35 176.19 1c9s s ALA 14 N 1.25 3.57 -1.92 3.13 0.00 -0.82 -0.35 121.76 126.62 1c9s s ALA 14 Ca 0.03 1.12 0.18 0.00 0.00 0.00 0.00 51.96 53.29 1c9s s ALA 14 Cb -0.15 -3.52 0.29 0.00 0.00 0.00 0.00 23.12 19.74 1c9s s ALA 14 CO 0.01 -0.60 1.21 1.28 0.00 0.00 0.00 175.76 177.66 1c9s n LEU 15 N 3.59 2.91 -3.91 0.00 4.77 0.13 -0.53 117.00 123.96 1c9s n LEU 15 Ca 0.10 -1.42 -0.09 0.00 -0.03 0.00 0.00 56.01 54.56 1c9s n LEU 15 Cb 0.42 -0.16 -0.01 0.00 -2.33 0.00 0.00 43.42 41.34 1c9s n LEU 15 CO 0.58 0.62 0.38 -1.83 -1.33 0.00 0.00 177.39 175.81 1c9s s GLU 16 N -1.28 1.92 0.45 3.23 -1.05 -1.21 -4.87 118.70 115.89 1c9s s GLU 16 Ca 0.28 -1.33 -0.15 0.00 -0.15 0.00 0.00 54.97 53.61 1c9s s GLU 16 Cb 0.17 0.56 -0.08 0.00 -0.44 0.00 0.00 34.13 34.34 1c9s s GLU 16 CO 0.24 -0.86 0.89 -0.51 0.95 0.00 0.00 175.26 175.97 1c9s s ASP 17 N -3.05 6.66 -0.14 0.83 1.01 -1.26 -3.26 116.67 117.47 1c9s s ASP 17 Ca 0.18 1.44 0.00 0.00 0.71 0.00 0.00 52.55 54.88 1c9s s ASP 17 Cb -0.04 -2.45 0.00 0.00 1.01 0.00 0.00 42.92 41.45 1c9s s ASP 17 CO 0.11 -0.46 0.00 0.61 0.21 0.00 0.00 175.17 175.64 1c9s n GLY 18 N -1.23 0.47 3.76 0.21 0.00 -0.80 -4.88 105.19 102.73 1c9s n GLY 18 Ca 0.05 -1.02 -0.41 0.00 0.00 0.00 0.00 46.02 44.64 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 -2.05 2.59 -0.20 1.61 1.01 -0.96 -4.81 120.40 117.60 1c9s s VAL 19 Ca 0.00 0.55 -0.04 0.00 0.00 0.00 0.00 61.98 62.49 1c9s s VAL 19 Cb 0.00 -3.35 -0.02 0.00 0.00 0.00 0.00 36.38 33.01 1c9s s VAL 19 CO 0.00 0.11 -0.02 0.20 0.00 0.00 0.00 175.10 175.39 1c9s s ASN 20 N -0.10 4.66 -0.33 3.32 0.01 -0.34 -0.68 114.94 121.48 1c9s s ASN 20 Ca 0.54 -0.24 -0.09 0.00 -0.71 0.00 0.00 52.86 52.35 1c9s s ASN 20 Cb -0.42 -1.79 0.01 0.00 0.41 0.00 0.00 41.25 39.46 1c9s s ASN 20 CO 0.51 0.06 0.15 -0.69 -1.51 0.00 0.00 177.10 175.62 1c9s s VAL 21 N 1.01 4.40 -0.17 1.60 1.01 -0.27 -1.41 120.40 126.57 1c9s s VAL 21 Ca 0.01 -0.64 -0.05 0.00 0.00 0.00 0.00 61.98 61.30 1c9s s VAL 21 Cb -0.14 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 1c9s s VAL 21 CO 0.01 -0.03 0.01 -0.63 0.00 0.00 0.00 175.10 174.46 1c9s s ILE 22 N 1.56 4.28 -0.25 2.22 1.01 0.46 -0.91 121.20 129.56 1c9s s ILE 22 Ca 0.03 -0.22 -0.20 0.00 0.00 0.00 0.00 60.65 60.26 1c9s s ILE 22 Cb -0.18 -2.90 -0.02 0.00 0.01 0.00 0.00 42.46 39.37 1c9s s ILE 22 CO 0.05 0.48 0.63 -0.83 0.00 0.00 0.00 174.94 175.27 1c9s s GLY 23 N 0.40 1.81 -0.06 6.18 0.00 0.09 -0.89 107.32 114.85 1c9s s GLY 23 Ca -0.01 -0.43 -0.11 0.00 0.00 0.00 0.00 44.72 44.17 1c9s s GLY 23 CO 0.02 1.45 0.28 1.08 0.00 0.00 0.00 173.10 175.94 1c9s s LEU 24 N 2.51 4.43 0.22 0.66 1.02 -0.03 -0.67 118.68 126.82 1c9s s LEU 24 Ca 0.26 0.72 -0.31 0.00 0.02 0.00 0.00 54.13 54.83 1c9s s LEU 24 Cb -0.15 -2.35 -0.10 0.00 0.02 0.00 0.00 46.19 43.61 1c9s s LEU 24 CO 0.08 0.35 1.49 0.42 0.02 0.00 0.00 176.35 178.71 1c9s s THR 25 N -0.98 2.65 0.39 5.49 -4.23 -0.01 -2.46 115.64 116.49 1c9s s THR 25 Ca 0.19 0.51 -0.27 0.00 -1.18 0.00 0.00 61.69 60.95 1c9s s THR 25 Cb -0.14 -3.33 -0.09 0.00 1.34 0.00 0.00 72.50 70.28 1c9s s THR 25 CO 0.09 0.07 1.34 -0.60 -0.54 0.00 0.00 174.62 174.97 1c9s s ARG 26 N 0.20 4.03 0.00 3.99 3.52 -0.79 -4.55 118.95 125.35 1c9s s ARG 26 Ca 0.63 2.25 0.00 0.00 -0.13 0.00 0.00 55.73 58.48 1c9s s ARG 26 Cb -0.43 -2.83 0.00 0.00 -1.56 0.00 0.00 34.95 30.13 1c9s s ARG 26 CO 0.39 -0.48 0.00 0.41 -0.81 0.00 0.00 175.30 174.81 1c9s n GLY 27 N 0.66 0.56 0.25 8.12 0.00 -1.26 -4.67 105.19 108.85 1c9s n GLY 27 Ca 0.03 -2.18 0.13 0.00 0.00 0.00 0.00 46.02 44.00 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 -3.05 4.61 0.00 -2.05 -3.42 119.26 116.40 1c9s h ALA 28 Ca 0.00 -0.12 -0.64 0.00 0.00 0.00 0.00 54.91 54.15 1c9s h ALA 28 Cb 0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.69 1c9s h ALA 28 CO 0.00 0.16 -0.56 0.34 0.00 0.00 0.00 179.25 179.19 1c9s s ASP 29 N -5.99 5.84 -0.38 0.00 2.15 -1.26 -5.07 116.67 111.97 1c9s s ASP 29 Ca 0.00 0.16 0.03 0.00 0.43 0.00 0.00 52.55 53.17 1c9s s ASP 29 Cb 0.10 -1.70 0.11 0.00 -0.30 0.00 0.00 42.92 41.13 1c9s s ASP 29 CO 0.59 0.24 0.11 -0.89 -0.17 0.00 0.00 175.17 175.05 1c9s s THR 30 N -1.30 2.06 0.34 1.71 2.01 -1.26 -4.58 115.64 114.62 1c9s s THR 30 Ca 0.26 -2.40 0.03 0.00 0.31 0.00 0.00 61.69 59.90 1c9s s THR 30 Cb -0.12 -2.50 -0.04 0.00 0.01 0.00 0.00 72.50 69.85 1c9s s THR 30 CO 0.18 -0.67 0.13 0.00 -0.69 0.00 0.00 174.62 173.58 1c9s s ARG 31 N 0.75 1.70 -0.04 4.92 1.70 -1.26 -4.91 118.95 121.80 1c9s s ARG 31 Ca 0.12 -1.98 -0.20 0.00 -0.47 0.00 0.00 55.73 53.20 1c9s s ARG 31 Cb -0.20 -0.36 -0.05 0.00 -0.57 0.00 0.00 34.95 33.77 1c9s s ARG 31 CO -0.09 -0.42 0.57 -0.06 -1.08 0.00 0.00 175.30 174.23 1c9s s PHE 32 N -3.45 3.64 -0.04 5.89 0.08 -1.26 -0.83 117.98 122.01 1c9s s PHE 32 Ca 0.32 1.13 0.16 0.00 0.12 0.00 0.00 56.93 58.66 1c9s s PHE 32 Cb 0.05 -2.60 -0.24 0.00 -0.57 0.00 0.00 43.02 39.66 1c9s s PHE 32 CO 0.16 0.30 0.30 -2.39 -0.10 0.00 0.00 175.22 173.49 1c9s n HIS 33 N 3.00 0.00 -3.63 0.36 1.44 0.16 -4.88 115.22 111.68 1c9s n HIS 33 Ca -0.07 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.52 1c9s n HIS 33 Cb 0.51 -0.42 -0.07 0.00 0.12 0.00 0.00 29.99 30.14 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 -2.99 -0.65 -0.20 -1.40 5.65 -1.24 -5.01 115.29 109.46 1c9s s HIS 34 Ca -0.06 1.55 0.01 0.00 0.25 0.00 0.00 55.06 56.82 1c9s s HIS 34 Cb 0.09 0.32 0.03 0.00 -1.18 0.00 0.00 32.58 31.84 1c9s s HIS 34 CO 0.65 -0.33 -0.18 0.45 -0.65 0.00 0.00 174.74 174.69 1c9s s SER 35 N 0.22 3.42 -0.23 9.88 0.15 -1.26 -0.73 113.70 125.15 1c9s s SER 35 Ca 0.01 -0.82 -0.17 0.00 0.70 0.00 0.00 55.95 55.67 1c9s s SER 35 Cb -0.05 -1.49 -0.03 0.00 -1.71 0.00 0.00 66.02 62.74 1c9s s SER 35 CO -0.02 -0.05 0.46 -0.70 1.20 0.00 0.00 173.24 174.14 1c9s s GLU 36 N 1.25 4.11 -0.17 5.44 2.56 -0.09 -4.90 118.70 126.90 1c9s s GLU 36 Ca 0.02 0.26 -0.18 0.00 0.00 0.00 0.00 54.97 55.07 1c9s s GLU 36 Cb -0.15 -3.61 -0.04 0.00 2.00 0.00 0.00 34.13 32.34 1c9s s GLU 36 CO -0.11 -0.22 0.49 0.15 -0.56 0.00 0.00 175.26 175.01 1c9s s LYS 37 N 1.88 4.25 -0.08 4.30 1.02 -1.26 -1.11 119.74 128.74 1c9s s LYS 37 Ca 0.20 0.41 0.02 0.00 0.02 0.00 0.00 55.97 56.61 1c9s s LYS 37 Cb -0.15 -3.51 -0.02 0.00 -0.52 0.00 0.00 37.83 33.62 1c9s s LYS 37 CO 0.09 -0.01 -0.12 -0.51 -0.92 0.00 0.00 175.35 173.88 1c9s s LEU 38 N 1.19 2.85 0.62 3.17 1.43 0.14 -4.97 118.68 123.10 1c9s s LEU 38 Ca 0.24 -0.19 -0.04 0.00 -1.03 0.00 0.00 54.13 53.11 1c9s s LEU 38 Cb -0.15 -1.61 0.03 0.00 0.03 0.00 0.00 46.19 44.49 1c9s s LEU 38 CO 0.10 0.29 0.91 -1.81 0.23 0.00 0.00 176.35 176.06 1c9s s ASP 39 N -0.40 5.23 0.15 2.29 1.01 -1.26 -1.90 116.67 121.79 1c9s s ASP 39 Ca 0.05 0.43 -0.33 0.00 0.71 0.00 0.00 52.55 53.41 1c9s s ASP 39 Cb -0.12 -1.28 -0.13 0.00 1.01 0.00 0.00 42.92 42.40 1c9s s ASP 39 CO 0.02 -1.27 1.68 1.17 0.21 0.00 0.00 175.17 176.98 1c9s n LYS 40 N -2.64 2.44 0.00 8.23 4.81 -1.20 -1.75 118.16 128.05 1c9s n LYS 40 Ca 0.06 0.88 0.00 0.00 -0.87 0.00 0.00 58.31 58.39 1c9s n LYS 40 Cb 0.59 -2.70 0.00 0.00 0.02 0.00 0.00 35.03 32.94 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 3.77 3.31 3.79 3.14 0.00 0.31 -4.96 105.19 114.55 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 -0.66 3.59 -0.08 1.61 2.02 -0.72 -4.79 118.70 119.67 1c9s s GLU 42 Ca 0.00 1.45 0.04 0.00 0.02 0.00 0.00 54.97 56.48 1c9s s GLU 42 Cb 0.00 -2.05 -0.00 0.00 0.10 0.00 0.00 34.13 32.17 1c9s s GLU 42 CO 0.00 -0.62 -0.21 0.08 0.02 0.00 0.00 175.26 174.52 1c9s s VAL 43 N -1.93 1.82 -0.12 2.63 1.01 -1.26 -1.95 120.40 120.59 1c9s s VAL 43 Ca 0.69 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.80 1c9s s VAL 43 Cb -0.19 -1.57 0.01 0.00 0.00 0.00 0.00 36.38 34.62 1c9s s VAL 43 CO 0.24 0.51 -0.22 -0.22 0.00 0.00 0.00 175.10 175.41 1c9s s LEU 44 N 0.25 2.05 -0.26 3.92 2.96 0.19 -4.98 118.68 122.80 1c9s s LEU 44 Ca -0.13 -0.56 -0.02 0.00 -0.22 0.00 0.00 54.13 53.20 1c9s s LEU 44 Cb -0.16 -1.38 0.03 0.00 0.50 0.00 0.00 46.19 45.19 1c9s s LEU 44 CO 0.06 0.10 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.51 1c9s s ILE 45 N 0.67 2.88 -0.05 6.68 1.01 -1.26 -0.60 121.20 130.53 1c9s s ILE 45 Ca -0.11 -1.12 0.02 0.00 0.00 0.00 0.00 60.65 59.44 1c9s s ILE 45 Cb -0.16 -2.51 0.01 0.00 0.01 0.00 0.00 42.46 39.80 1c9s s ILE 45 CO 0.02 0.12 -0.11 0.00 0.00 0.00 0.00 174.94 174.97 1c9s s ALA 46 N 1.30 1.10 0.58 9.38 0.00 -0.54 -4.96 121.76 128.63 1c9s s ALA 46 Ca -0.01 -0.37 -0.09 0.00 0.00 0.00 0.00 51.96 51.48 1c9s s ALA 46 Cb -0.17 -0.47 -0.04 0.00 0.00 0.00 0.00 23.12 22.44 1c9s s ALA 46 CO -0.04 0.13 0.96 -0.65 0.00 0.00 0.00 175.76 176.16 1c9s s GLN 47 N 0.49 3.54 0.45 0.00 -0.21 -1.26 -1.09 119.66 121.59 1c9s s GLN 47 Ca -0.10 0.57 -0.21 0.00 0.02 0.00 0.00 55.36 55.64 1c9s s GLN 47 Cb -0.13 -2.17 -0.10 0.00 1.00 0.00 0.00 33.01 31.61 1c9s s GLN 47 CO 0.02 -0.48 0.98 -0.06 -2.12 0.00 0.00 175.29 173.63 1c9s s PHE 48 N -3.06 3.19 0.33 0.91 0.08 -0.51 -4.93 117.98 114.00 1c9s s PHE 48 Ca 0.53 1.60 -0.03 0.00 0.12 0.00 0.00 56.93 59.14 1c9s s PHE 48 Cb -0.11 -2.93 0.01 0.00 -0.57 0.00 0.00 43.02 39.43 1c9s s PHE 48 CO 0.51 -0.39 0.49 0.25 -0.10 0.00 0.00 175.22 175.99 1c9s n THR 49 N -0.78 0.00 -0.36 0.64 -2.24 -0.61 -4.65 114.28 106.27 1c9s n THR 49 Ca 0.08 -1.55 0.10 0.00 -2.27 0.00 0.00 64.05 60.41 1c9s n THR 49 Cb 0.53 1.00 0.27 0.00 -2.10 0.00 0.00 70.33 70.04 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 0.87 0.00 -0.78 4.81 -2.03 -2.92 114.58 114.53 1c9s h GLU 50 Ca -0.26 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 1c9s h GLU 50 Cb 1.11 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.29 1c9s h GLU 50 CO 0.35 0.58 -1.05 0.72 -0.73 0.00 0.00 179.01 178.88 1c9s n HIS 51 N -4.68 0.41 -3.91 0.92 8.25 -1.26 -4.61 115.22 110.34 1c9s n HIS 51 Ca 0.21 0.12 -0.30 0.00 -0.26 0.00 0.00 57.72 57.49 1c9s n HIS 51 Cb 0.45 -0.57 -0.16 0.00 1.12 0.00 0.00 29.99 30.84 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 -3.25 1.36 -0.97 1.59 2.01 -1.10 -1.89 115.64 113.38 1c9s s THR 52 Ca 0.02 -1.08 0.09 0.00 0.31 0.00 0.00 61.69 61.03 1c9s s THR 52 Cb 0.13 -1.65 0.04 0.00 0.01 0.00 0.00 72.50 71.04 1c9s s THR 52 CO 0.80 -0.10 0.70 -1.54 -0.69 0.00 0.00 174.62 173.79 1c9s n SER 53 N 4.74 1.48 -3.66 3.53 3.41 -1.03 -1.58 113.62 120.51 1c9s n SER 53 Ca -0.12 -1.24 -0.15 0.00 -0.26 0.00 0.00 58.87 57.10 1c9s n SER 53 Cb 0.45 0.19 -0.08 0.00 -0.26 0.00 0.00 64.21 64.51 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 -0.93 -1.25 -0.06 7.33 0.00 -1.24 -5.00 121.76 120.60 1c9s s ALA 54 Ca 0.09 0.92 0.02 0.00 0.00 0.00 0.00 51.96 52.99 1c9s s ALA 54 Cb 0.07 -0.13 0.01 0.00 0.00 0.00 0.00 23.12 23.07 1c9s s ALA 54 CO 0.15 -0.30 -0.12 0.42 0.00 0.00 0.00 175.76 175.91 1c9s s ILE 55 N -0.97 1.14 -0.03 0.00 1.01 -1.26 -0.85 121.20 120.24 1c9s s ILE 55 Ca -0.10 -0.48 0.04 0.00 0.00 0.00 0.00 60.65 60.11 1c9s s ILE 55 Cb -0.03 -1.04 -0.03 0.00 0.01 0.00 0.00 42.46 41.37 1c9s s ILE 55 CO 0.06 0.36 -0.14 -0.75 0.00 0.00 0.00 174.94 174.47 1c9s s LYS 56 N 0.65 2.45 -0.11 2.79 2.20 -0.07 -4.95 119.74 122.70 1c9s s LYS 56 Ca -0.14 -0.73 0.03 0.00 -0.36 0.00 0.00 55.97 54.76 1c9s s LYS 56 Cb -0.16 -2.37 0.01 0.00 -1.51 0.00 0.00 37.83 33.80 1c9s s LYS 56 CO 0.04 0.61 -0.20 0.08 -0.36 0.00 0.00 175.35 175.52 1c9s s VAL 57 N -0.79 1.81 -0.12 4.02 1.01 -1.26 -0.40 120.40 124.67 1c9s s VAL 57 Ca 0.12 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.29 1c9s s VAL 57 Cb -0.11 -1.61 -0.00 0.00 0.00 0.00 0.00 36.38 34.67 1c9s s VAL 57 CO 0.02 0.50 -0.21 -0.13 0.00 0.00 0.00 175.10 175.29 1c9s s ARG 58 N 0.74 3.12 0.00 2.72 0.52 -0.50 -4.97 118.95 120.58 1c9s s ARG 58 Ca -0.10 -0.82 0.00 0.00 -0.52 0.00 0.00 55.73 54.28 1c9s s ARG 58 Cb -0.16 -2.43 0.00 0.00 0.52 0.00 0.00 34.95 32.89 1c9s s ARG 58 CO 0.01 0.13 0.00 0.41 0.02 0.00 0.00 175.30 175.87 1c9s n GLY 59 N 3.70 2.35 3.67 -3.53 0.00 -1.26 -1.20 105.19 108.92 1c9s n GLY 59 Ca -0.19 -1.95 -0.43 0.00 0.00 0.00 0.00 46.02 43.45 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 -2.77 4.23 0.05 1.61 2.20 -1.26 -3.86 119.74 119.94 1c9s s LYS 60 Ca 0.00 1.82 -0.20 0.00 -0.36 0.00 0.00 55.97 57.23 1c9s s LYS 60 Cb 0.00 -3.78 0.04 0.00 -1.51 0.00 0.00 37.83 32.58 1c9s s LYS 60 CO 0.00 -0.71 0.47 0.00 -0.36 0.00 0.00 175.35 174.75 1c9s s ALA 61 N 3.41 -1.17 -0.16 3.13 0.00 -0.99 0.21 121.76 126.19 1c9s s ALA 61 Ca 0.60 0.44 -0.06 0.00 0.00 0.00 0.00 51.96 52.95 1c9s s ALA 61 Cb -0.26 0.39 -0.04 0.00 0.00 0.00 0.00 23.12 23.22 1c9s s ALA 61 CO 0.20 -0.49 0.03 -0.47 0.00 0.00 0.00 175.76 175.03 1c9s s TYR 62 N -2.54 3.20 -0.08 0.00 5.04 0.52 -0.69 117.35 122.80 1c9s s TYR 62 Ca -0.05 0.02 0.03 0.00 -2.44 0.00 0.00 57.07 54.63 1c9s s TYR 62 Cb -0.01 -2.00 0.01 0.00 0.35 0.00 0.00 41.96 40.31 1c9s s TYR 62 CO -0.03 0.18 -0.17 0.42 -1.34 0.00 0.00 175.55 174.61 1c9s s ILE 63 N 0.14 1.50 -0.15 3.14 1.01 0.12 -0.78 121.20 126.18 1c9s s ILE 63 Ca 0.03 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 59.98 1c9s s ILE 63 Cb -0.13 -1.33 -0.00 0.00 0.01 0.00 0.00 42.46 41.01 1c9s s ILE 63 CO 0.01 0.44 -0.15 -1.10 0.00 0.00 0.00 174.94 174.14 1c9s s GLN 64 N 0.49 3.22 0.42 2.79 -0.21 -0.00 -1.17 119.66 125.19 1c9s s GLN 64 Ca -0.15 -0.75 0.04 0.00 0.02 0.00 0.00 55.36 54.52 1c9s s GLN 64 Cb -0.16 -2.62 -0.02 0.00 1.00 0.00 0.00 33.01 31.20 1c9s s GLN 64 CO 0.06 0.03 0.13 0.95 -2.12 0.00 0.00 175.29 174.33 1c9s s THR 65 N 0.79 0.61 0.57 -0.19 -4.23 -0.18 -1.06 115.64 111.94 1c9s s THR 65 Ca -0.06 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 58.71 1c9s s THR 65 Cb -0.15 -2.32 0.35 0.00 1.34 0.00 0.00 72.50 71.71 1c9s s THR 65 CO 0.00 0.00 2.14 -0.09 -0.54 0.00 0.00 174.62 176.13 1c9s h ARG 66 N 1.74 0.00 -0.27 3.99 2.43 -2.01 -1.79 114.38 118.48 1c9s h ARG 66 Ca -0.35 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 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 0.57 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 179.75 1c9s n HIS 67 N -4.02 0.34 0.00 2.20 8.25 -1.26 -5.04 115.22 115.69 1c9s n HIS 67 Ca 0.00 -0.17 0.00 0.00 -0.26 0.00 0.00 57.72 57.29 1c9s n HIS 67 Cb 0.25 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.36 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 3.49 -1.41 0.00 -0.68 -5.09 105.19 103.46 1c9s n GLY 68 Ca 0.17 -2.11 -0.28 0.00 0.00 0.00 0.00 46.02 43.80 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 -1.27 2.81 -0.01 1.61 -7.23 -1.26 -1.01 120.40 114.04 1c9s s VAL 69 Ca 0.00 -1.65 -0.26 0.00 -1.81 0.00 0.00 61.98 58.25 1c9s s VAL 69 Cb 0.00 -2.33 0.06 0.00 0.56 0.00 0.00 36.38 34.67 1c9s s VAL 69 CO 0.00 0.01 0.59 -0.51 -0.31 0.00 0.00 175.10 174.87 1c9s s ILE 70 N -1.38 0.01 -0.12 -0.62 2.07 -0.32 -5.01 121.20 115.83 1c9s s ILE 70 Ca 0.20 -0.12 0.01 0.00 -1.41 0.00 0.00 60.65 59.33 1c9s s ILE 70 Cb -0.10 -0.94 -0.01 0.00 0.13 0.00 0.00 42.46 41.54 1c9s s ILE 70 CO 0.11 -0.06 -0.16 -1.61 -1.91 0.00 0.00 174.94 171.30 1c9s s GLU 71 N -1.69 3.27 0.52 3.50 2.02 -1.26 0.11 118.70 125.17 1c9s s GLU 71 Ca -0.09 -0.75 -0.15 0.00 0.02 0.00 0.00 54.97 54.00 1c9s s GLU 71 Cb -0.01 -2.54 -0.07 0.00 0.10 0.00 0.00 34.13 31.61 1c9s s GLU 71 CO 0.05 0.19 0.97 -1.54 0.02 0.00 0.00 175.26 174.95 1c9s s SER 72 N 0.39 6.57 -0.04 -0.19 1.04 0.13 -4.93 113.70 116.67 1c9s s SER 72 Ca -0.13 1.52 0.05 0.00 0.48 0.00 0.00 55.95 57.87 1c9s s SER 72 Cb -0.16 -2.49 -0.01 0.00 0.10 0.00 0.00 66.02 63.46 1c9s s SER 72 CO 0.06 -0.61 -0.18 -1.61 0.98 0.00 0.00 173.24 171.88 1c9s s GLU 73 N -4.19 1.80 0.00 4.02 2.02 -1.25 -2.35 118.70 118.75 1c9s s GLU 73 Ca 0.58 -0.65 0.13 0.00 0.02 0.00 0.00 54.97 55.05 1c9s s GLU 73 Cb -0.10 -1.59 0.10 0.00 0.10 0.00 0.00 34.13 32.64 1c9s s GLU 73 CO 0.34 0.29 0.90 0.41 0.02 0.00 0.00 175.26 177.22