#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 5.00 -4.80 3.42 4.05 -1.26 -5.00 115.26 116.67 1c9s n ASN 6 Ca 0.00 -3.72 -0.32 0.00 0.45 0.00 0.00 54.58 50.99 1c9s n ASN 6 Cb 0.00 -0.80 0.04 0.00 1.23 0.00 0.00 39.78 40.25 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 -1.96 5.39 0.96 1.20 0.01 -1.26 -5.03 113.70 113.01 1c9s s SER 7 Ca 0.57 1.77 -0.10 0.00 1.31 0.00 0.00 55.95 59.49 1c9s s SER 7 Cb 0.47 -2.52 0.17 0.00 0.21 0.00 0.00 66.02 64.35 1c9s s SER 7 CO 0.04 -1.44 1.13 -0.62 0.41 0.00 0.00 173.24 172.76 1c9s s ASP 8 N -3.21 2.55 0.15 2.44 -1.08 -1.26 -4.79 116.67 111.46 1c9s s ASP 8 Ca 0.62 2.09 -0.01 0.00 -0.52 0.00 0.00 52.55 54.72 1c9s s ASP 8 Cb -0.16 -2.53 -0.04 0.00 -1.46 0.00 0.00 42.92 38.73 1c9s s ASP 8 CO 0.47 -3.32 0.07 0.72 0.52 0.00 0.00 175.17 173.63 1c9s s PHE 9 N -2.61 0.94 0.05 -5.34 -0.12 -1.26 -1.25 117.98 108.38 1c9s s PHE 9 Ca 0.67 -1.27 0.08 0.00 -0.05 0.00 0.00 56.93 56.35 1c9s s PHE 9 Cb -0.23 -0.50 -0.03 0.00 -0.63 0.00 0.00 43.02 41.63 1c9s s PHE 9 CO 0.59 -0.55 -0.21 0.14 -0.05 0.00 0.00 175.22 175.14 1c9s s VAL 10 N -4.08 1.73 -0.18 -2.49 -7.23 -0.03 -4.62 120.40 103.50 1c9s s VAL 10 Ca 0.28 -1.25 -0.03 0.00 -1.81 0.00 0.00 61.98 59.17 1c9s s VAL 10 Cb 0.07 -1.50 -0.02 0.00 0.56 0.00 0.00 36.38 35.49 1c9s s VAL 10 CO 0.04 0.21 -0.06 -0.69 -0.31 0.00 0.00 175.10 174.30 1c9s s VAL 11 N -0.82 3.51 -0.17 1.32 1.01 -0.33 -1.26 120.40 123.66 1c9s s VAL 11 Ca 0.08 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1c9s s VAL 11 Cb -0.09 -2.56 0.03 0.00 0.00 0.00 0.00 36.38 33.77 1c9s s VAL 11 CO 0.02 0.46 -0.11 -0.63 0.00 0.00 0.00 175.10 174.85 1c9s s ILE 12 N 0.86 1.49 -0.23 2.22 1.01 0.52 -0.95 121.20 126.12 1c9s s ILE 12 Ca -0.01 -0.77 -0.08 0.00 0.00 0.00 0.00 60.65 59.78 1c9s s ILE 12 Cb -0.15 -1.52 -0.04 0.00 0.01 0.00 0.00 42.46 40.77 1c9s s ILE 12 CO 0.01 0.27 0.09 -0.75 0.00 0.00 0.00 174.94 174.57 1c9s s LYS 13 N 1.49 3.83 0.11 2.79 2.20 -0.08 -0.74 119.74 129.34 1c9s s LYS 13 Ca 0.02 -0.40 -0.31 0.00 -0.36 0.00 0.00 55.97 54.92 1c9s s LYS 13 Cb -0.15 -3.36 -0.08 0.00 -1.51 0.00 0.00 37.83 32.73 1c9s s LYS 13 CO -0.09 -0.04 1.36 0.00 -0.36 0.00 0.00 175.35 176.23 1c9s s ALA 14 N 1.24 3.57 -1.74 3.13 0.00 -0.86 -0.45 121.76 126.64 1c9s s ALA 14 Ca 0.05 1.09 0.16 0.00 0.00 0.00 0.00 51.96 53.26 1c9s s ALA 14 Cb -0.14 -3.52 0.29 0.00 0.00 0.00 0.00 23.12 19.74 1c9s s ALA 14 CO 0.04 -0.59 1.20 1.28 0.00 0.00 0.00 175.76 177.69 1c9s n LEU 15 N 3.88 2.86 -3.96 0.00 4.77 0.15 -0.89 117.00 123.81 1c9s n LEU 15 Ca 0.11 -1.48 -0.11 0.00 -0.03 0.00 0.00 56.01 54.50 1c9s n LEU 15 Cb 0.43 -0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 41.33 1c9s n LEU 15 CO 0.58 0.63 0.29 -1.83 -1.33 0.00 0.00 177.39 175.73 1c9s s GLU 16 N -1.20 1.89 0.51 3.23 -1.05 -1.21 -4.90 118.70 115.98 1c9s s GLU 16 Ca 0.27 -1.44 -0.17 0.00 -0.15 0.00 0.00 54.97 53.47 1c9s s GLU 16 Cb 0.16 0.52 -0.08 0.00 -0.44 0.00 0.00 34.13 34.29 1c9s s GLU 16 CO 0.22 -0.82 0.99 -0.51 0.95 0.00 0.00 175.26 176.09 1c9s s ASP 17 N -3.09 6.58 0.00 0.83 1.01 -1.26 -3.43 116.67 117.30 1c9s s ASP 17 Ca 0.22 1.62 0.00 0.00 0.71 0.00 0.00 52.55 55.10 1c9s s ASP 17 Cb -0.02 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.39 1c9s s ASP 17 CO 0.13 -0.62 0.00 0.61 0.21 0.00 0.00 175.17 175.50 1c9s n GLY 18 N -1.34 0.48 3.78 0.21 0.00 -0.82 -4.88 105.19 102.61 1c9s n GLY 18 Ca 0.07 -0.44 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 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 2.12 -0.12 1.61 1.01 -0.73 -4.82 120.40 117.46 1c9s s VAL 19 Ca 0.00 0.11 -0.01 0.00 0.00 0.00 0.00 61.98 62.08 1c9s s VAL 19 Cb 0.00 -3.07 -0.02 0.00 0.00 0.00 0.00 36.38 33.28 1c9s s VAL 19 CO 0.00 0.03 -0.08 0.20 0.00 0.00 0.00 175.10 175.24 1c9s s ASN 20 N -0.12 4.43 -0.29 3.32 0.01 -0.35 -0.51 114.94 121.43 1c9s s ASN 20 Ca 0.53 -0.19 -0.03 0.00 -0.71 0.00 0.00 52.86 52.46 1c9s s ASN 20 Cb -0.46 -1.55 0.03 0.00 0.41 0.00 0.00 41.25 39.68 1c9s s ASN 20 CO 0.61 0.21 0.01 -0.69 -1.51 0.00 0.00 177.10 175.73 1c9s s VAL 21 N 0.08 3.22 -0.14 1.60 1.01 -0.20 -1.09 120.40 124.87 1c9s s VAL 21 Ca -0.03 -1.12 -0.02 0.00 0.00 0.00 0.00 61.98 60.81 1c9s s VAL 21 Cb -0.14 -2.74 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 1c9s s VAL 21 CO 0.04 0.02 -0.07 -0.63 0.00 0.00 0.00 175.10 174.45 1c9s s ILE 22 N 1.34 3.61 -0.17 2.22 1.01 0.69 -0.23 121.20 129.67 1c9s s ILE 22 Ca -0.02 -0.46 -0.15 0.00 0.00 0.00 0.00 60.65 60.02 1c9s s ILE 22 Cb -0.18 -2.56 -0.04 0.00 0.01 0.00 0.00 42.46 39.69 1c9s s ILE 22 CO -0.01 0.51 0.36 -0.83 0.00 0.00 0.00 174.94 174.96 1c9s s GLY 23 N 0.32 2.20 -0.14 6.18 0.00 0.22 -0.95 107.32 115.16 1c9s s GLY 23 Ca -0.06 -0.44 -0.07 0.00 0.00 0.00 0.00 44.72 44.16 1c9s s GLY 23 CO 0.04 0.62 0.11 1.08 0.00 0.00 0.00 173.10 174.94 1c9s s LEU 24 N 0.78 4.15 0.25 0.66 1.02 -0.28 -0.76 118.68 124.50 1c9s s LEU 24 Ca 0.19 0.33 -0.31 0.00 0.02 0.00 0.00 54.13 54.36 1c9s s LEU 24 Cb -0.14 -2.02 -0.11 0.00 0.02 0.00 0.00 46.19 43.94 1c9s s LEU 24 CO 0.06 0.34 1.57 0.42 0.02 0.00 0.00 176.35 178.76 1c9s s THR 25 N -0.60 2.31 0.46 5.49 -4.23 0.36 -2.54 115.64 116.89 1c9s s THR 25 Ca 0.12 0.25 -0.24 0.00 -1.18 0.00 0.00 61.69 60.64 1c9s s THR 25 Cb -0.12 -3.16 -0.07 0.00 1.34 0.00 0.00 72.50 70.49 1c9s s THR 25 CO 0.02 0.03 1.23 -0.60 -0.54 0.00 0.00 174.62 174.76 1c9s s ARG 26 N 0.09 3.72 0.00 3.99 3.52 -0.93 -4.54 118.95 124.79 1c9s s ARG 26 Ca 0.65 1.94 0.00 0.00 -0.13 0.00 0.00 55.73 58.19 1c9s s ARG 26 Cb -0.46 -2.48 0.00 0.00 -1.56 0.00 0.00 34.95 30.46 1c9s s ARG 26 CO 0.41 -0.63 0.00 0.41 -0.81 0.00 0.00 175.30 174.68 1c9s n GLY 27 N 0.56 0.44 0.25 8.12 0.00 -1.26 -4.68 105.19 108.61 1c9s n GLY 27 Ca 0.07 -2.29 0.08 0.00 0.00 0.00 0.00 46.02 43.88 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 1.78 -3.01 4.61 0.00 -2.05 -3.42 119.26 117.17 1c9s h ALA 28 Ca 0.00 -0.07 -0.64 0.00 0.00 0.00 0.00 54.91 54.20 1c9s h ALA 28 Cb 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.71 1c9s h ALA 28 CO 0.00 0.10 -0.55 0.34 0.00 0.00 0.00 179.25 179.14 1c9s s ASP 29 N -6.88 5.95 -0.47 0.00 2.15 -1.26 -5.07 116.67 111.09 1c9s s ASP 29 Ca -0.04 0.18 0.03 0.00 0.43 0.00 0.00 52.55 53.15 1c9s s ASP 29 Cb 0.16 -1.75 0.13 0.00 -0.30 0.00 0.00 42.92 41.16 1c9s s ASP 29 CO 0.66 0.22 0.23 -0.89 -0.17 0.00 0.00 175.17 175.22 1c9s s THR 30 N -1.35 2.14 0.42 1.71 2.01 -1.26 -4.59 115.64 114.72 1c9s s THR 30 Ca 0.28 -2.93 0.03 0.00 0.31 0.00 0.00 61.69 59.39 1c9s s THR 30 Cb -0.12 -2.50 -0.03 0.00 0.01 0.00 0.00 72.50 69.86 1c9s s THR 30 CO 0.20 -0.80 0.10 0.00 -0.69 0.00 0.00 174.62 173.43 1c9s s ARG 31 N 0.08 1.94 0.01 4.92 1.70 -1.26 -4.90 118.95 121.44 1c9s s ARG 31 Ca 0.16 -2.18 -0.20 0.00 -0.47 0.00 0.00 55.73 53.03 1c9s s ARG 31 Cb -0.25 -0.81 -0.06 0.00 -0.57 0.00 0.00 34.95 33.27 1c9s s ARG 31 CO -0.02 -0.42 0.60 -0.06 -1.08 0.00 0.00 175.30 174.32 1c9s s PHE 32 N -3.16 3.70 -0.21 5.89 0.08 -1.26 -0.49 117.98 122.53 1c9s s PHE 32 Ca 0.22 1.22 0.10 0.00 0.12 0.00 0.00 56.93 58.59 1c9s s PHE 32 Cb 0.03 -2.60 -0.14 0.00 -0.57 0.00 0.00 43.02 39.74 1c9s s PHE 32 CO 0.13 0.38 0.31 -2.39 -0.10 0.00 0.00 175.22 173.55 1c9s n HIS 33 N 2.59 0.00 -3.55 0.36 1.44 0.06 -4.90 115.22 111.23 1c9s n HIS 33 Ca -0.07 0.00 -0.16 0.00 -2.01 0.00 0.00 57.72 55.48 1c9s n HIS 33 Cb 0.51 -0.14 -0.06 0.00 0.12 0.00 0.00 29.99 30.42 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 -2.39 -0.62 -0.16 -1.40 5.65 -1.24 -5.01 115.29 110.12 1c9s s HIS 34 Ca -0.01 1.15 -0.00 0.00 0.25 0.00 0.00 55.06 56.46 1c9s s HIS 34 Cb 0.07 0.40 0.03 0.00 -1.18 0.00 0.00 32.58 31.90 1c9s s HIS 34 CO 0.42 -0.51 -0.09 0.45 -0.65 0.00 0.00 174.74 174.37 1c9s s SER 35 N -0.89 2.75 -0.23 9.88 0.15 -1.26 -0.61 113.70 123.49 1c9s s SER 35 Ca -0.07 -0.58 -0.18 0.00 0.70 0.00 0.00 55.95 55.82 1c9s s SER 35 Cb -0.01 -1.01 -0.03 0.00 -1.71 0.00 0.00 66.02 63.26 1c9s s SER 35 CO 0.07 -0.14 0.49 -0.70 1.20 0.00 0.00 173.24 174.16 1c9s s GLU 36 N 1.58 4.13 -0.19 5.44 2.56 0.68 -4.88 118.70 128.01 1c9s s GLU 36 Ca 0.02 0.33 -0.21 0.00 0.00 0.00 0.00 54.97 55.12 1c9s s GLU 36 Cb -0.14 -3.60 -0.03 0.00 2.00 0.00 0.00 34.13 32.36 1c9s s GLU 36 CO -0.09 -0.22 0.62 0.15 -0.56 0.00 0.00 175.26 175.17 1c9s s LYS 37 N 1.86 4.22 -0.07 4.30 -0.14 -1.26 -1.04 119.74 127.62 1c9s s LYS 37 Ca 0.22 0.60 0.03 0.00 -1.36 0.00 0.00 55.97 55.45 1c9s s LYS 37 Cb -0.15 -3.57 -0.02 0.00 -1.68 0.00 0.00 37.83 32.40 1c9s s LYS 37 CO 0.09 -0.21 -0.13 -0.51 -0.76 0.00 0.00 175.35 173.83 1c9s s LEU 38 N 1.81 2.80 0.62 3.17 1.43 0.33 -4.97 118.68 123.86 1c9s s LEU 38 Ca 0.28 -0.19 -0.06 0.00 -1.03 0.00 0.00 54.13 53.13 1c9s s LEU 38 Cb -0.16 -1.58 0.02 0.00 0.03 0.00 0.00 46.19 44.50 1c9s s LEU 38 CO 0.11 0.32 0.93 -1.81 0.23 0.00 0.00 176.35 176.13 1c9s s ASP 39 N -0.57 5.42 0.11 2.29 1.01 -1.26 -1.77 116.67 121.90 1c9s s ASP 39 Ca 0.08 0.67 -0.32 0.00 0.71 0.00 0.00 52.55 53.70 1c9s s ASP 39 Cb -0.11 -1.58 -0.11 0.00 1.01 0.00 0.00 42.92 42.12 1c9s s ASP 39 CO 0.01 -1.19 1.81 1.17 0.21 0.00 0.00 175.17 177.18 1c9s n LYS 40 N -2.67 2.67 0.00 8.23 4.81 -1.22 -1.60 118.16 128.37 1c9s n LYS 40 Ca 0.05 0.97 0.00 0.00 -0.87 0.00 0.00 58.31 58.46 1c9s n LYS 40 Cb 0.58 -2.84 0.00 0.00 0.02 0.00 0.00 35.03 32.79 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 4.15 3.12 3.78 3.14 0.00 -0.06 -4.97 105.19 114.33 1c9s n GLY 41 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.87 4.19 -0.09 1.61 2.02 -0.63 -4.79 118.70 120.15 1c9s s GLU 42 Ca 0.00 1.63 0.02 0.00 0.02 0.00 0.00 54.97 56.64 1c9s s GLU 42 Cb 0.00 -2.66 -0.02 0.00 0.10 0.00 0.00 34.13 31.56 1c9s s GLU 42 CO 0.00 -0.14 -0.16 0.08 0.02 0.00 0.00 175.26 175.06 1c9s s VAL 43 N -1.53 2.83 -0.14 2.63 1.01 -1.26 -2.03 120.40 121.90 1c9s s VAL 43 Ca 0.56 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.78 1c9s s VAL 43 Cb -0.25 -2.13 -0.00 0.00 0.00 0.00 0.00 36.38 33.99 1c9s s VAL 43 CO 0.32 0.55 -0.18 -0.22 0.00 0.00 0.00 175.10 175.57 1c9s s LEU 44 N -0.06 2.35 -0.29 3.92 2.96 0.08 -4.98 118.68 122.67 1c9s s LEU 44 Ca -0.04 -0.50 -0.02 0.00 -0.22 0.00 0.00 54.13 53.35 1c9s s LEU 44 Cb -0.14 -1.52 0.04 0.00 0.50 0.00 0.00 46.19 45.07 1c9s s LEU 44 CO 0.04 0.10 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.53 1c9s s ILE 45 N 0.69 3.00 -0.05 6.68 1.01 -1.26 -0.36 121.20 130.90 1c9s s ILE 45 Ca -0.09 -1.26 0.03 0.00 0.00 0.00 0.00 60.65 59.33 1c9s s ILE 45 Cb -0.16 -2.66 0.01 0.00 0.01 0.00 0.00 42.46 39.66 1c9s s ILE 45 CO 0.02 -0.02 -0.12 0.00 0.00 0.00 0.00 174.94 174.82 1c9s s ALA 46 N 1.28 1.20 0.44 9.38 0.00 -0.39 -4.96 121.76 128.73 1c9s s ALA 46 Ca -0.04 -0.43 -0.07 0.00 0.00 0.00 0.00 51.96 51.42 1c9s s ALA 46 Cb -0.19 -0.50 -0.05 0.00 0.00 0.00 0.00 23.12 22.38 1c9s s ALA 46 CO -0.02 0.14 0.77 -0.65 0.00 0.00 0.00 175.76 176.01 1c9s s GLN 47 N 0.47 3.64 0.42 0.00 -0.21 -1.26 -0.85 119.66 121.87 1c9s s GLN 47 Ca -0.10 0.30 -0.22 0.00 0.02 0.00 0.00 55.36 55.35 1c9s s GLN 47 Cb -0.14 -2.39 -0.10 0.00 1.00 0.00 0.00 33.01 31.39 1c9s s GLN 47 CO 0.03 -0.12 1.00 -0.06 -2.12 0.00 0.00 175.29 174.02 1c9s s PHE 48 N -2.57 3.26 0.18 0.91 0.08 -0.38 -4.94 117.98 114.52 1c9s s PHE 48 Ca 0.49 1.64 0.01 0.00 0.12 0.00 0.00 56.93 59.18 1c9s s PHE 48 Cb -0.10 -3.01 -0.00 0.00 -0.57 0.00 0.00 43.02 39.34 1c9s s PHE 48 CO 0.39 -0.42 0.21 0.25 -0.10 0.00 0.00 175.22 175.55 1c9s n THR 49 N -0.38 0.00 -0.33 0.64 -2.24 -0.44 -4.67 114.28 106.86 1c9s n THR 49 Ca 0.06 -1.04 0.07 0.00 -2.27 0.00 0.00 64.05 60.88 1c9s n THR 49 Cb 0.52 0.58 0.24 0.00 -2.10 0.00 0.00 70.33 69.57 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 0.82 0.00 -0.78 4.81 -2.03 -2.71 114.58 114.69 1c9s h GLU 50 Ca -0.13 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 1c9s h GLU 50 Cb 0.61 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.81 1c9s h GLU 50 CO 0.18 0.54 -1.18 0.72 -0.73 0.00 0.00 179.01 178.54 1c9s n HIS 51 N -4.72 0.22 -3.92 0.92 8.25 -1.26 -4.60 115.22 110.11 1c9s n HIS 51 Ca 0.18 0.06 -0.30 0.00 -0.26 0.00 0.00 57.72 57.41 1c9s n HIS 51 Cb 0.40 -0.41 -0.16 0.00 1.12 0.00 0.00 29.99 30.94 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 -3.23 1.44 -0.98 1.59 2.01 -1.02 -2.20 115.64 113.25 1c9s s THR 52 Ca 0.02 -1.16 0.09 0.00 0.31 0.00 0.00 61.69 60.95 1c9s s THR 52 Cb 0.14 -1.72 0.04 0.00 0.01 0.00 0.00 72.50 70.97 1c9s s THR 52 CO 0.83 -0.10 0.70 -1.54 -0.69 0.00 0.00 174.62 173.81 1c9s n SER 53 N 4.71 1.48 -3.77 3.53 3.41 -1.05 -1.33 113.62 120.59 1c9s n SER 53 Ca -0.12 -1.24 -0.13 0.00 -0.26 0.00 0.00 58.87 57.13 1c9s n SER 53 Cb 0.44 0.20 -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 -0.96 -0.71 -0.07 7.33 0.00 -1.23 -5.01 121.76 121.12 1c9s s ALA 54 Ca 0.09 0.18 0.02 0.00 0.00 0.00 0.00 51.96 52.25 1c9s s ALA 54 Cb 0.07 0.15 0.02 0.00 0.00 0.00 0.00 23.12 23.36 1c9s s ALA 54 CO 0.16 -0.30 -0.10 0.42 0.00 0.00 0.00 175.76 175.93 1c9s s ILE 55 N -1.69 1.02 -0.06 0.00 1.01 -1.26 -1.13 121.20 119.09 1c9s s ILE 55 Ca -0.11 -0.40 0.03 0.00 0.00 0.00 0.00 60.65 60.17 1c9s s ILE 55 Cb -0.04 -0.95 -0.02 0.00 0.01 0.00 0.00 42.46 41.45 1c9s s ILE 55 CO 0.02 0.33 -0.14 -0.75 0.00 0.00 0.00 174.94 174.40 1c9s s LYS 56 N 0.79 2.60 -0.17 2.79 2.20 -0.12 -4.95 119.74 122.88 1c9s s LYS 56 Ca -0.12 -0.70 0.01 0.00 -0.36 0.00 0.00 55.97 54.80 1c9s s LYS 56 Cb -0.15 -2.40 0.01 0.00 -1.51 0.00 0.00 37.83 33.78 1c9s s LYS 56 CO 0.02 0.58 -0.18 0.08 -0.36 0.00 0.00 175.35 175.49 1c9s s VAL 57 N -0.61 2.32 -0.11 4.02 1.01 -1.26 -0.22 120.40 125.55 1c9s s VAL 57 Ca 0.09 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.21 1c9s s VAL 57 Cb -0.11 -1.98 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 1c9s s VAL 57 CO 0.01 0.52 -0.12 -0.13 0.00 0.00 0.00 175.10 175.38 1c9s s ARG 58 N 1.15 3.14 0.00 2.72 0.52 -0.25 -4.94 118.95 121.29 1c9s s ARG 58 Ca 0.01 -0.66 0.00 0.00 -0.52 0.00 0.00 55.73 54.56 1c9s s ARG 58 Cb -0.14 -2.59 0.00 0.00 0.52 0.00 0.00 34.95 32.74 1c9s s ARG 58 CO -0.08 0.35 0.00 0.41 0.02 0.00 0.00 175.30 176.01 1c9s n GLY 59 N 3.12 1.81 3.66 -3.53 0.00 -1.26 -1.21 105.19 107.78 1c9s n GLY 59 Ca -0.18 -2.02 -0.43 0.00 0.00 0.00 0.00 46.02 43.39 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 -2.15 4.29 -0.04 1.61 2.20 -1.26 -3.79 119.74 120.60 1c9s s LYS 60 Ca 0.00 1.33 -0.27 0.00 -0.36 0.00 0.00 55.97 56.67 1c9s s LYS 60 Cb 0.00 -3.62 0.06 0.00 -1.51 0.00 0.00 37.83 32.76 1c9s s LYS 60 CO 0.00 -0.55 0.59 0.00 -0.36 0.00 0.00 175.35 175.04 1c9s s ALA 61 N 2.89 -1.53 -0.22 3.13 0.00 -1.04 0.31 121.76 125.30 1c9s s ALA 61 Ca 0.44 1.07 -0.12 0.00 0.00 0.00 0.00 51.96 53.35 1c9s s ALA 61 Cb -0.16 0.04 -0.05 0.00 0.00 0.00 0.00 23.12 22.95 1c9s s ALA 61 CO 0.09 -0.35 0.20 -0.47 0.00 0.00 0.00 175.76 175.23 1c9s s TYR 62 N -1.28 3.36 -0.08 0.00 5.04 0.40 -0.96 117.35 123.83 1c9s s TYR 62 Ca -0.11 0.35 0.03 0.00 -2.44 0.00 0.00 57.07 54.89 1c9s s TYR 62 Cb -0.01 -2.29 0.01 0.00 0.35 0.00 0.00 41.96 40.02 1c9s s TYR 62 CO 0.08 0.13 -0.16 0.42 -1.34 0.00 0.00 175.55 174.68 1c9s s ILE 63 N 0.85 1.46 -0.09 3.14 1.01 0.40 -0.90 121.20 127.07 1c9s s ILE 63 Ca 0.10 -0.66 0.00 0.00 0.00 0.00 0.00 60.65 60.10 1c9s s ILE 63 Cb -0.13 -1.31 -0.03 0.00 0.01 0.00 0.00 42.46 41.01 1c9s s ILE 63 CO 0.03 0.43 -0.09 -1.10 0.00 0.00 0.00 174.94 174.21 1c9s s GLN 64 N 0.66 2.97 0.34 2.79 -0.21 -0.12 -1.43 119.66 124.66 1c9s s GLN 64 Ca -0.14 -0.59 0.06 0.00 0.02 0.00 0.00 55.36 54.71 1c9s s GLN 64 Cb -0.16 -2.62 -0.03 0.00 1.00 0.00 0.00 33.01 31.20 1c9s s GLN 64 CO 0.04 0.51 0.24 0.95 -2.12 0.00 0.00 175.29 174.91 1c9s s THR 65 N -0.40 0.12 0.50 -0.19 -4.23 -0.18 -1.19 115.64 110.07 1c9s s THR 65 Ca 0.05 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 58.83 1c9s s THR 65 Cb -0.12 -2.46 0.31 0.00 1.34 0.00 0.00 72.50 71.57 1c9s s THR 65 CO 0.02 0.00 2.15 -0.09 -0.54 0.00 0.00 174.62 176.16 1c9s h ARG 66 N 2.07 0.00 -0.10 3.99 2.43 -2.01 -1.78 114.38 118.99 1c9s h ARG 66 Ca -0.27 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 1c9s h ARG 66 Cb 1.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1c9s h ARG 66 CO 0.41 0.07 0.00 0.72 -1.51 0.00 0.00 179.97 179.66 1c9s n HIS 67 N -3.81 0.12 0.00 2.20 8.25 -1.26 -5.04 115.22 115.68 1c9s n HIS 67 Ca -0.02 -0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.38 1c9s n HIS 67 Cb 0.17 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.28 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 1.18 0.82 3.39 -1.41 0.00 -0.67 -5.09 105.19 103.41 1c9s n GLY 68 Ca 0.17 -2.03 -0.28 0.00 0.00 0.00 0.00 46.02 43.89 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 -1.91 2.23 0.04 1.61 -7.23 -1.26 -1.01 120.40 112.87 1c9s s VAL 69 Ca 0.00 -1.84 -0.22 0.00 -1.81 0.00 0.00 61.98 58.11 1c9s s VAL 69 Cb 0.00 -2.00 0.05 0.00 0.56 0.00 0.00 36.38 34.99 1c9s s VAL 69 CO 0.00 -0.00 0.50 -0.51 -0.31 0.00 0.00 175.10 174.78 1c9s s ILE 70 N -1.30 0.03 -0.13 -0.62 2.07 -0.51 -5.02 121.20 115.72 1c9s s ILE 70 Ca 0.16 -0.28 0.02 0.00 -1.41 0.00 0.00 60.65 59.14 1c9s s ILE 70 Cb -0.09 -0.96 -0.00 0.00 0.13 0.00 0.00 42.46 41.53 1c9s s ILE 70 CO 0.07 -0.15 -0.19 -1.61 -1.91 0.00 0.00 174.94 171.15 1c9s s GLU 71 N -2.38 3.15 0.58 3.50 2.02 -1.26 -0.45 118.70 123.86 1c9s s GLU 71 Ca -0.06 -0.80 -0.14 0.00 0.02 0.00 0.00 54.97 53.99 1c9s s GLU 71 Cb -0.01 -2.48 -0.05 0.00 0.10 0.00 0.00 34.13 31.69 1c9s s GLU 71 CO -0.01 0.10 1.02 -1.54 0.02 0.00 0.00 175.26 174.85 1c9s s SER 72 N 0.56 6.25 -0.03 -0.19 1.04 -0.13 -4.94 113.70 116.27 1c9s s SER 72 Ca -0.11 1.54 0.04 0.00 0.48 0.00 0.00 55.95 57.90 1c9s s SER 72 Cb -0.16 -2.50 -0.00 0.00 0.10 0.00 0.00 66.02 63.46 1c9s s SER 72 CO 0.04 -0.85 -0.15 -1.61 0.98 0.00 0.00 173.24 171.65 1c9s s GLU 73 N -4.59 1.45 0.36 4.02 2.02 -1.25 -2.51 118.70 118.19 1c9s s GLU 73 Ca 0.58 -0.53 0.03 0.00 0.02 0.00 0.00 54.97 55.07 1c9s s GLU 73 Cb -0.11 -1.31 0.07 0.00 0.10 0.00 0.00 34.13 32.87 1c9s s GLU 73 CO 0.43 0.24 0.49 0.41 0.02 0.00 0.00 175.26 176.85 1c9s n GLY 74 N 3.04 1.35 0.28 -1.39 0.00 -1.26 -4.42 105.19 102.80 1c9s n GLY 74 Ca -0.17 -2.09 0.15 0.00 0.00 0.00 0.00 46.02 43.90 1c9s n GLY 74 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60