#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 3.57 -4.72 3.42 2.85 -1.26 -5.02 115.26 114.09 1c9s n ASN 6 Ca 0.00 -3.53 -0.32 0.00 -0.11 0.00 0.00 54.58 50.62 1c9s n ASN 6 Cb 0.00 -0.72 0.11 0.00 1.24 0.00 0.00 39.78 40.41 1c9s n ASN 6 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 1c9s s SER 7 N -1.73 3.94 0.84 1.20 0.01 -1.26 -5.02 113.70 111.69 1c9s s SER 7 Ca 0.51 2.14 -0.11 0.00 1.31 0.00 0.00 55.95 59.79 1c9s s SER 7 Cb 0.43 -2.56 0.10 0.00 0.21 0.00 0.00 66.02 64.20 1c9s s SER 7 CO 0.07 -2.42 1.15 -0.62 0.41 0.00 0.00 173.24 171.84 1c9s s ASP 8 N -2.62 3.51 0.15 2.44 2.15 -1.26 -4.79 116.67 116.24 1c9s s ASP 8 Ca 0.68 2.17 -0.00 0.00 0.43 0.00 0.00 52.55 55.82 1c9s s ASP 8 Cb -0.23 -2.56 -0.04 0.00 -0.30 0.00 0.00 42.92 39.78 1c9s s ASP 8 CO 0.51 -2.71 0.05 0.72 -0.17 0.00 0.00 175.17 173.57 1c9s s PHE 9 N -2.53 0.96 0.10 -5.34 -0.12 -1.26 -1.78 117.98 108.00 1c9s s PHE 9 Ca 0.68 -1.21 0.08 0.00 -0.05 0.00 0.00 56.93 56.43 1c9s s PHE 9 Cb -0.23 -0.53 -0.03 0.00 -0.63 0.00 0.00 43.02 41.59 1c9s s PHE 9 CO 0.54 -0.47 -0.21 0.14 -0.05 0.00 0.00 175.22 175.18 1c9s s VAL 10 N -3.98 1.72 -0.15 -2.49 -7.23 -0.45 -4.62 120.40 103.20 1c9s s VAL 10 Ca 0.25 -1.52 -0.01 0.00 -1.81 0.00 0.00 61.98 58.89 1c9s s VAL 10 Cb 0.07 -1.56 -0.01 0.00 0.56 0.00 0.00 36.38 35.44 1c9s s VAL 10 CO 0.03 -0.03 -0.11 -0.69 -0.31 0.00 0.00 175.10 173.98 1c9s s VAL 11 N -1.13 3.10 -0.14 1.32 1.01 -0.43 -1.38 120.40 122.75 1c9s s VAL 11 Ca 0.07 -0.63 -0.00 0.00 0.00 0.00 0.00 61.98 61.41 1c9s s VAL 11 Cb -0.10 -2.33 0.03 0.00 0.00 0.00 0.00 36.38 33.99 1c9s s VAL 11 CO 0.04 0.50 -0.08 -0.63 0.00 0.00 0.00 175.10 174.94 1c9s s ILE 12 N 0.64 1.18 -0.22 2.22 1.01 0.52 -1.25 121.20 125.30 1c9s s ILE 12 Ca -0.06 -0.51 -0.07 0.00 0.00 0.00 0.00 60.65 60.01 1c9s s ILE 12 Cb -0.15 -1.24 -0.03 0.00 0.01 0.00 0.00 42.46 41.04 1c9s s ILE 12 CO 0.03 0.28 0.05 -0.75 0.00 0.00 0.00 174.94 174.54 1c9s s LYS 13 N 1.63 3.74 0.13 2.79 2.20 0.06 -0.91 119.74 129.39 1c9s s LYS 13 Ca 0.03 -0.45 -0.31 0.00 -0.36 0.00 0.00 55.97 54.88 1c9s s LYS 13 Cb -0.14 -3.22 -0.08 0.00 -1.51 0.00 0.00 37.83 32.88 1c9s s LYS 13 CO -0.08 0.01 1.31 0.00 -0.36 0.00 0.00 175.35 176.23 1c9s s ALA 14 N 1.07 3.52 -2.14 3.13 0.00 -0.67 -0.54 121.76 126.13 1c9s s ALA 14 Ca 0.04 1.05 0.19 0.00 0.00 0.00 0.00 51.96 53.23 1c9s s ALA 14 Cb -0.14 -3.49 0.25 0.00 0.00 0.00 0.00 23.12 19.73 1c9s s ALA 14 CO 0.03 -0.54 1.19 1.28 0.00 0.00 0.00 175.76 177.72 1c9s n LEU 15 N 3.45 2.84 -3.89 0.00 4.77 0.73 -0.93 117.00 123.97 1c9s n LEU 15 Ca 0.09 -1.27 -0.09 0.00 -0.03 0.00 0.00 56.01 54.71 1c9s n LEU 15 Cb 0.43 -0.11 -0.04 0.00 -2.33 0.00 0.00 43.42 41.38 1c9s n LEU 15 CO 0.58 0.57 0.28 -1.83 -1.33 0.00 0.00 177.39 175.66 1c9s s GLU 16 N -1.42 1.56 0.64 3.23 -1.05 -1.22 -4.89 118.70 115.56 1c9s s GLU 16 Ca 0.27 -1.07 -0.15 0.00 -0.15 0.00 0.00 54.97 53.87 1c9s s GLU 16 Cb 0.17 0.52 -0.01 0.00 -0.44 0.00 0.00 34.13 34.37 1c9s s GLU 16 CO 0.24 -0.67 1.08 -0.51 0.95 0.00 0.00 175.26 176.35 1c9s s ASP 17 N -2.95 5.39 0.00 0.83 1.01 -1.26 -3.34 116.67 116.35 1c9s s ASP 17 Ca 0.15 1.89 0.00 0.00 0.71 0.00 0.00 52.55 55.30 1c9s s ASP 17 Cb -0.02 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.37 1c9s s ASP 17 CO 0.05 -1.44 0.00 0.61 0.21 0.00 0.00 175.17 174.60 1c9s n GLY 18 N -0.85 0.49 3.73 0.21 0.00 -0.55 -4.89 105.19 103.32 1c9s n GLY 18 Ca 0.09 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.94 1.54 -4.56 1.61 0.31 -0.90 -4.80 118.33 108.61 1c9s n VAL 19 Ca 0.00 -0.39 -0.33 0.00 -0.01 0.00 0.00 64.34 63.61 1c9s n VAL 19 Cb 0.00 -1.78 -0.14 0.00 -0.91 0.00 0.00 33.84 31.01 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 0.07 4.25 -0.30 4.52 0.01 -0.39 -0.60 114.94 122.50 1c9s s ASN 20 Ca 0.59 -0.29 -0.05 0.00 -0.71 0.00 0.00 52.86 52.40 1c9s s ASN 20 Cb -0.54 -1.67 0.03 0.00 0.41 0.00 0.00 41.25 39.48 1c9s s ASN 20 CO 0.57 0.14 0.06 -0.69 -1.51 0.00 0.00 177.10 175.67 1c9s s VAL 21 N 0.51 3.66 -0.16 1.60 1.01 -0.10 -1.11 120.40 125.80 1c9s s VAL 21 Ca -0.07 -0.95 -0.04 0.00 0.00 0.00 0.00 61.98 60.93 1c9s s VAL 21 Cb -0.15 -2.96 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 1c9s s VAL 21 CO 0.04 -0.01 -0.04 -0.63 0.00 0.00 0.00 175.10 174.46 1c9s s ILE 22 N 1.42 3.89 -0.25 2.22 1.01 0.17 -0.39 121.20 129.27 1c9s s ILE 22 Ca 0.00 -0.36 -0.15 0.00 0.00 0.00 0.00 60.65 60.15 1c9s s ILE 22 Cb -0.18 -2.70 -0.04 0.00 0.01 0.00 0.00 42.46 39.55 1c9s s ILE 22 CO 0.01 0.49 0.35 -0.83 0.00 0.00 0.00 174.94 174.97 1c9s s GLY 23 N 0.37 1.96 0.09 6.18 0.00 0.24 -1.08 107.32 115.08 1c9s s GLY 23 Ca -0.04 -0.74 -0.13 0.00 0.00 0.00 0.00 44.72 43.81 1c9s s GLY 23 CO 0.03 0.86 0.46 1.08 0.00 0.00 0.00 173.10 175.53 1c9s s LEU 24 N 1.71 4.38 0.21 0.66 1.02 -0.12 -0.99 118.68 125.56 1c9s s LEU 24 Ca 0.15 0.95 -0.30 0.00 0.02 0.00 0.00 54.13 54.95 1c9s s LEU 24 Cb -0.15 -3.00 -0.10 0.00 0.02 0.00 0.00 46.19 42.96 1c9s s LEU 24 CO 0.09 0.18 1.43 0.42 0.02 0.00 0.00 176.35 178.49 1c9s s THR 25 N -1.34 2.83 0.59 5.49 -4.23 0.04 -2.39 115.64 116.63 1c9s s THR 25 Ca 0.33 0.66 -0.19 0.00 -1.18 0.00 0.00 61.69 61.31 1c9s s THR 25 Cb -0.15 -3.42 -0.04 0.00 1.34 0.00 0.00 72.50 70.23 1c9s s THR 25 CO 0.18 0.09 1.20 -0.60 -0.54 0.00 0.00 174.62 174.95 1c9s s ARG 26 N 0.10 3.00 0.00 3.99 3.52 -0.74 -4.55 118.95 124.27 1c9s s ARG 26 Ca 0.61 1.81 0.00 0.00 -0.13 0.00 0.00 55.73 58.02 1c9s s ARG 26 Cb -0.41 -1.93 0.00 0.00 -1.56 0.00 0.00 34.95 31.05 1c9s s ARG 26 CO 0.39 -1.18 0.00 0.41 -0.81 0.00 0.00 175.30 174.11 1c9s n GLY 27 N 0.48 0.11 0.21 8.12 0.00 -1.26 -4.69 105.19 108.16 1c9s n GLY 27 Ca 0.13 -2.27 0.05 0.00 0.00 0.00 0.00 46.02 43.93 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 1.44 -2.97 4.61 0.00 -2.05 -3.42 119.26 116.88 1c9s h ALA 28 Ca 0.00 -0.26 -0.66 0.00 0.00 0.00 0.00 54.91 54.00 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 0.35 -0.53 0.34 0.00 0.00 0.00 179.25 179.41 1c9s s ASP 29 N -6.82 5.98 -0.53 0.00 2.15 -1.26 -5.07 116.67 111.12 1c9s s ASP 29 Ca -0.03 0.31 -0.01 0.00 0.43 0.00 0.00 52.55 53.25 1c9s s ASP 29 Cb 0.14 -1.91 0.14 0.00 -0.30 0.00 0.00 42.92 40.99 1c9s s ASP 29 CO 0.70 0.34 0.31 -0.89 -0.17 0.00 0.00 175.17 175.46 1c9s s THR 30 N -0.64 3.25 0.44 1.71 2.01 -1.26 -4.58 115.64 116.57 1c9s s THR 30 Ca 0.12 -2.78 0.03 0.00 0.31 0.00 0.00 61.69 59.38 1c9s s THR 30 Cb -0.12 -3.19 -0.02 0.00 0.01 0.00 0.00 72.50 69.19 1c9s s THR 30 CO 0.02 -0.79 0.10 0.00 -0.69 0.00 0.00 174.62 173.26 1c9s s ARG 31 N 0.25 2.03 -0.05 4.92 1.70 -1.26 -4.90 118.95 121.63 1c9s s ARG 31 Ca 0.14 -2.26 -0.16 0.00 -0.47 0.00 0.00 55.73 52.99 1c9s s ARG 31 Cb -0.22 -0.85 -0.05 0.00 -0.57 0.00 0.00 34.95 33.26 1c9s s ARG 31 CO -0.03 -0.47 0.42 -0.06 -1.08 0.00 0.00 175.30 174.08 1c9s s PHE 32 N -3.11 3.64 -0.32 5.89 0.08 -1.26 -0.78 117.98 122.12 1c9s s PHE 32 Ca 0.18 0.92 0.12 0.00 0.12 0.00 0.00 56.93 58.27 1c9s s PHE 32 Cb 0.02 -2.38 -0.16 0.00 -0.57 0.00 0.00 43.02 39.93 1c9s s PHE 32 CO 0.11 0.46 0.40 -2.39 -0.10 0.00 0.00 175.22 173.70 1c9s n HIS 33 N 2.57 0.00 -3.57 0.36 1.44 -0.16 -4.89 115.22 110.96 1c9s n HIS 33 Ca -0.12 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.46 1c9s n HIS 33 Cb 0.52 -0.13 -0.06 0.00 0.12 0.00 0.00 29.99 30.44 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 -2.45 -0.54 -0.20 -1.40 5.65 -1.25 -5.00 115.29 110.09 1c9s s HIS 34 Ca 0.00 1.04 0.01 0.00 0.25 0.00 0.00 55.06 56.36 1c9s s HIS 34 Cb 0.08 0.40 0.05 0.00 -1.18 0.00 0.00 32.58 31.93 1c9s s HIS 34 CO 0.50 -0.42 -0.08 0.45 -0.65 0.00 0.00 174.74 174.54 1c9s s SER 35 N -0.75 3.44 -0.18 9.88 0.15 -1.26 -0.59 113.70 124.39 1c9s s SER 35 Ca -0.04 -0.94 -0.24 0.00 0.70 0.00 0.00 55.95 55.43 1c9s s SER 35 Cb -0.02 -1.16 -0.02 0.00 -1.71 0.00 0.00 66.02 63.12 1c9s s SER 35 CO 0.03 -0.18 0.79 -0.70 1.20 0.00 0.00 173.24 174.38 1c9s s GLU 36 N 1.44 4.27 -0.19 5.44 2.56 0.47 -4.89 118.70 127.80 1c9s s GLU 36 Ca -0.02 0.92 -0.17 0.00 0.00 0.00 0.00 54.97 55.70 1c9s s GLU 36 Cb -0.17 -3.58 -0.04 0.00 2.00 0.00 0.00 34.13 32.34 1c9s s GLU 36 CO -0.07 -0.32 0.45 0.15 -0.56 0.00 0.00 175.26 174.90 1c9s s LYS 37 N 2.14 4.21 -0.09 4.30 1.02 -1.26 -0.93 119.74 129.13 1c9s s LYS 37 Ca 0.36 0.31 0.02 0.00 0.02 0.00 0.00 55.97 56.68 1c9s s LYS 37 Cb -0.16 -3.52 -0.02 0.00 -0.52 0.00 0.00 37.83 33.61 1c9s s LYS 37 CO 0.12 -0.03 -0.16 -0.51 -0.92 0.00 0.00 175.35 173.84 1c9s s LEU 38 N 1.28 2.55 0.71 3.17 1.43 0.23 -4.97 118.68 123.08 1c9s s LEU 38 Ca 0.22 -0.34 -0.08 0.00 -1.03 0.00 0.00 54.13 52.89 1c9s s LEU 38 Cb -0.15 -1.53 0.05 0.00 0.03 0.00 0.00 46.19 44.59 1c9s s LEU 38 CO 0.09 0.23 1.04 -1.81 0.23 0.00 0.00 176.35 176.13 1c9s s ASP 39 N -0.06 4.95 0.09 2.29 1.01 -1.26 -1.49 116.67 122.21 1c9s s ASP 39 Ca -0.04 0.65 -0.31 0.00 0.71 0.00 0.00 52.55 53.56 1c9s s ASP 39 Cb -0.14 -1.35 -0.11 0.00 1.01 0.00 0.00 42.92 42.34 1c9s s ASP 39 CO 0.04 -1.55 1.85 1.17 0.21 0.00 0.00 175.17 176.89 1c9s n LYS 40 N -2.96 2.72 0.00 8.23 4.81 -1.21 -1.86 118.16 127.88 1c9s n LYS 40 Ca 0.07 0.99 0.00 0.00 -0.87 0.00 0.00 58.31 58.50 1c9s n LYS 40 Cb 0.60 -2.88 0.00 0.00 0.02 0.00 0.00 35.03 32.76 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 4.25 2.73 3.78 3.14 0.00 -0.11 -4.96 105.19 114.02 1c9s n GLY 41 Ca 0.19 0.00 -0.35 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 -0.98 3.58 -0.04 1.61 2.02 -0.78 -4.78 118.70 119.33 1c9s s GLU 42 Ca 0.00 1.60 0.06 0.00 0.02 0.00 0.00 54.97 56.66 1c9s s GLU 42 Cb 0.00 -2.15 -0.01 0.00 0.10 0.00 0.00 34.13 32.06 1c9s s GLU 42 CO 0.00 -0.66 -0.23 0.08 0.02 0.00 0.00 175.26 174.47 1c9s s VAL 43 N -1.74 1.87 -0.10 2.63 1.01 -1.26 -1.67 120.40 121.14 1c9s s VAL 43 Ca 0.69 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 61.71 1c9s s VAL 43 Cb -0.24 -1.57 0.01 0.00 0.00 0.00 0.00 36.38 34.58 1c9s s VAL 43 CO 0.28 0.53 -0.16 -0.22 0.00 0.00 0.00 175.10 175.52 1c9s s LEU 44 N -0.28 1.77 -0.27 3.92 2.96 -0.08 -4.98 118.68 121.71 1c9s s LEU 44 Ca 0.01 -0.43 -0.03 0.00 -0.22 0.00 0.00 54.13 53.47 1c9s s LEU 44 Cb -0.11 -1.09 0.02 0.00 0.50 0.00 0.00 46.19 45.51 1c9s s LEU 44 CO 0.02 0.04 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.45 1c9s s ILE 45 N 0.82 3.21 -0.05 6.68 1.01 -1.26 -0.35 121.20 131.26 1c9s s ILE 45 Ca -0.10 -0.98 0.03 0.00 0.00 0.00 0.00 60.65 59.59 1c9s s ILE 45 Cb -0.16 -2.67 0.01 0.00 0.01 0.00 0.00 42.46 39.65 1c9s s ILE 45 CO 0.01 0.12 -0.12 0.00 0.00 0.00 0.00 174.94 174.95 1c9s s ALA 46 N 1.37 1.13 0.54 9.38 0.00 -0.48 -4.95 121.76 128.75 1c9s s ALA 46 Ca 0.00 -0.41 -0.07 0.00 0.00 0.00 0.00 51.96 51.48 1c9s s ALA 46 Cb -0.17 -0.46 -0.03 0.00 0.00 0.00 0.00 23.12 22.46 1c9s s ALA 46 CO -0.02 0.15 0.88 -0.65 0.00 0.00 0.00 175.76 176.12 1c9s s GLN 47 N 0.40 3.50 0.43 0.00 -0.21 -1.26 -1.34 119.66 121.17 1c9s s GLN 47 Ca -0.08 0.37 -0.22 0.00 0.02 0.00 0.00 55.36 55.45 1c9s s GLN 47 Cb -0.12 -2.26 -0.10 0.00 1.00 0.00 0.00 33.01 31.52 1c9s s GLN 47 CO 0.02 -0.38 0.99 -0.06 -2.12 0.00 0.00 175.29 173.74 1c9s s PHE 48 N -2.92 3.25 0.29 0.91 0.08 -0.73 -4.93 117.98 113.93 1c9s s PHE 48 Ca 0.51 1.62 -0.03 0.00 0.12 0.00 0.00 56.93 59.15 1c9s s PHE 48 Cb -0.11 -2.96 0.01 0.00 -0.57 0.00 0.00 43.02 39.39 1c9s s PHE 48 CO 0.48 -0.37 0.43 0.25 -0.10 0.00 0.00 175.22 175.91 1c9s n THR 49 N -0.54 0.00 -0.27 0.64 -2.24 -0.46 -4.67 114.28 106.75 1c9s n THR 49 Ca 0.07 -1.35 0.06 0.00 -2.27 0.00 0.00 64.05 60.56 1c9s n THR 49 Cb 0.53 0.87 0.21 0.00 -2.10 0.00 0.00 70.33 69.84 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 0.49 0.00 -0.78 4.81 -2.03 -2.84 114.58 114.23 1c9s h GLU 50 Ca -0.23 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 1c9s h GLU 50 Cb 0.96 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.23 1c9s h GLU 50 CO 0.30 0.33 -0.92 0.72 -0.73 0.00 0.00 179.01 178.71 1c9s n HIS 51 N -4.96 0.78 -3.93 0.92 8.25 -1.26 -4.62 115.22 110.41 1c9s n HIS 51 Ca 0.16 0.23 -0.30 0.00 -0.26 0.00 0.00 57.72 57.54 1c9s n HIS 51 Cb 0.44 -0.82 -0.16 0.00 1.12 0.00 0.00 29.99 30.57 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 -3.30 1.45 -0.86 1.59 2.01 -1.07 -1.79 115.64 113.67 1c9s s THR 52 Ca 0.02 -1.14 0.08 0.00 0.31 0.00 0.00 61.69 60.95 1c9s s THR 52 Cb 0.11 -1.72 0.04 0.00 0.01 0.00 0.00 72.50 70.94 1c9s s THR 52 CO 0.78 -0.09 0.67 -1.54 -0.69 0.00 0.00 174.62 173.74 1c9s n SER 53 N 4.71 1.41 -3.68 3.53 3.41 -1.00 -1.35 113.62 120.64 1c9s n SER 53 Ca -0.12 -1.21 -0.15 0.00 -0.26 0.00 0.00 58.87 57.14 1c9s n SER 53 Cb 0.44 0.18 -0.08 0.00 -0.26 0.00 0.00 64.21 64.49 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 -0.84 -1.19 -0.07 7.33 0.00 -1.24 -5.00 121.76 120.75 1c9s s ALA 54 Ca 0.08 0.97 0.02 0.00 0.00 0.00 0.00 51.96 53.02 1c9s s ALA 54 Cb 0.06 -0.27 0.02 0.00 0.00 0.00 0.00 23.12 22.93 1c9s s ALA 54 CO 0.13 -0.28 -0.11 0.42 0.00 0.00 0.00 175.76 175.92 1c9s s ILE 55 N -0.71 1.08 -0.07 0.00 1.01 -1.26 -0.94 121.20 120.30 1c9s s ILE 55 Ca -0.08 -0.42 0.01 0.00 0.00 0.00 0.00 60.65 60.16 1c9s s ILE 55 Cb -0.03 -1.01 -0.03 0.00 0.01 0.00 0.00 42.46 41.40 1c9s s ILE 55 CO 0.04 0.35 -0.09 -0.75 0.00 0.00 0.00 174.94 174.49 1c9s s LYS 56 N 0.85 2.78 -0.14 2.79 2.20 -0.24 -4.95 119.74 123.03 1c9s s LYS 56 Ca -0.11 -0.59 0.01 0.00 -0.36 0.00 0.00 55.97 54.92 1c9s s LYS 56 Cb -0.15 -2.56 -0.00 0.00 -1.51 0.00 0.00 37.83 33.61 1c9s s LYS 56 CO 0.02 0.60 -0.17 0.08 -0.36 0.00 0.00 175.35 175.51 1c9s s VAL 57 N -0.64 2.58 -0.11 4.02 1.01 -1.26 -0.65 120.40 125.35 1c9s s VAL 57 Ca 0.10 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.29 1c9s s VAL 57 Cb -0.11 -2.07 -0.00 0.00 0.00 0.00 0.00 36.38 34.20 1c9s s VAL 57 CO 0.02 0.53 -0.22 -0.13 0.00 0.00 0.00 175.10 175.30 1c9s s ARG 58 N 0.63 3.11 0.00 2.72 0.52 -0.27 -4.96 118.95 120.70 1c9s s ARG 58 Ca -0.09 -0.84 0.00 0.00 -0.52 0.00 0.00 55.73 54.28 1c9s s ARG 58 Cb -0.16 -2.37 0.00 0.00 0.52 0.00 0.00 34.95 32.94 1c9s s ARG 58 CO 0.03 0.18 0.00 0.41 0.02 0.00 0.00 175.30 175.93 1c9s n GLY 59 N 3.55 2.27 3.66 -3.53 0.00 -1.26 -1.26 105.19 108.61 1c9s n GLY 59 Ca -0.19 -1.97 -0.43 0.00 0.00 0.00 0.00 46.02 43.43 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 -2.62 4.17 0.02 1.61 2.20 -1.26 -3.86 119.74 120.00 1c9s s LYS 60 Ca 0.00 1.82 -0.23 0.00 -0.36 0.00 0.00 55.97 57.21 1c9s s LYS 60 Cb 0.00 -3.87 0.05 0.00 -1.51 0.00 0.00 37.83 32.50 1c9s s LYS 60 CO 0.00 -0.81 0.51 0.00 -0.36 0.00 0.00 175.35 174.69 1c9s s ALA 61 N 3.84 -1.31 -0.20 3.13 0.00 -1.05 -0.19 121.76 125.99 1c9s s ALA 61 Ca 0.62 0.67 -0.09 0.00 0.00 0.00 0.00 51.96 53.17 1c9s s ALA 61 Cb -0.26 0.27 -0.05 0.00 0.00 0.00 0.00 23.12 23.09 1c9s s ALA 61 CO 0.21 -0.44 0.10 -0.47 0.00 0.00 0.00 175.76 175.15 1c9s s TYR 62 N -2.07 3.32 -0.07 0.00 5.04 0.30 -0.92 117.35 122.95 1c9s s TYR 62 Ca -0.07 0.18 0.03 0.00 -2.44 0.00 0.00 57.07 54.77 1c9s s TYR 62 Cb -0.01 -2.13 0.01 0.00 0.35 0.00 0.00 41.96 40.17 1c9s s TYR 62 CO 0.01 0.19 -0.16 0.42 -1.34 0.00 0.00 175.55 174.67 1c9s s ILE 63 N 0.45 1.41 -0.11 3.14 1.01 0.67 -0.76 121.20 127.01 1c9s s ILE 63 Ca 0.05 -0.66 0.02 0.00 0.00 0.00 0.00 60.65 60.06 1c9s s ILE 63 Cb -0.12 -1.25 -0.01 0.00 0.01 0.00 0.00 42.46 41.09 1c9s s ILE 63 CO -0.00 0.41 -0.17 -1.10 0.00 0.00 0.00 174.94 174.08 1c9s s GLN 64 N 0.42 3.13 0.29 2.79 -0.21 -0.38 -1.18 119.66 124.52 1c9s s GLN 64 Ca -0.13 -0.75 0.03 0.00 0.02 0.00 0.00 55.36 54.53 1c9s s GLN 64 Cb -0.15 -2.48 -0.04 0.00 1.00 0.00 0.00 33.01 31.34 1c9s s GLN 64 CO 0.04 0.27 0.17 0.95 -2.12 0.00 0.00 175.29 174.60 1c9s s THR 65 N 0.18 0.26 0.54 -0.19 -4.23 0.07 -1.31 115.64 110.95 1c9s s THR 65 Ca -0.10 -2.00 0.33 0.00 -1.18 0.00 0.00 61.69 58.74 1c9s s THR 65 Cb -0.16 -2.51 0.50 0.00 1.34 0.00 0.00 72.50 71.68 1c9s s THR 65 CO 0.06 0.00 1.86 -0.09 -0.54 0.00 0.00 174.62 175.91 1c9s h ARG 66 N 2.26 0.01 -0.58 3.99 2.43 -2.01 -1.45 114.38 119.04 1c9s h ARG 66 Ca -0.33 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 1c9s h ARG 66 Cb 1.25 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1c9s h ARG 66 CO 0.51 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 179.69 1c9s n HIS 67 N -4.25 0.77 0.00 2.20 8.25 -1.26 -5.04 115.22 115.89 1c9s n HIS 67 Ca 0.21 -0.38 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 1c9s n HIS 67 Cb 1.05 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.16 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 1.45 0.59 3.54 -1.41 0.00 -0.55 -5.09 105.19 103.73 1c9s n GLY 68 Ca 0.20 -2.19 -0.28 0.00 0.00 0.00 0.00 46.02 43.76 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 -0.73 3.08 -0.03 1.61 -7.23 -1.26 -0.75 120.40 115.08 1c9s s VAL 69 Ca 0.00 -1.59 -0.30 0.00 -1.81 0.00 0.00 61.98 58.28 1c9s s VAL 69 Cb 0.00 -2.49 0.07 0.00 0.56 0.00 0.00 36.38 34.52 1c9s s VAL 69 CO 0.00 -0.03 0.67 -0.51 -0.31 0.00 0.00 175.10 174.92 1c9s s ILE 70 N -1.50 0.00 -0.14 -0.62 2.07 -0.33 -5.01 121.20 115.67 1c9s s ILE 70 Ca 0.22 -0.01 0.00 0.00 -1.41 0.00 0.00 60.65 59.46 1c9s s ILE 70 Cb -0.09 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.49 1c9s s ILE 70 CO 0.13 -0.00 -0.15 -1.61 -1.91 0.00 0.00 174.94 171.40 1c9s s GLU 71 N -1.39 3.26 0.42 3.50 2.02 -1.26 -0.24 118.70 125.01 1c9s s GLU 71 Ca -0.10 -0.74 -0.18 0.00 0.02 0.00 0.00 54.97 53.97 1c9s s GLU 71 Cb -0.00 -2.60 -0.09 0.00 0.10 0.00 0.00 34.13 31.54 1c9s s GLU 71 CO 0.08 0.11 0.89 -1.54 0.02 0.00 0.00 175.26 174.82 1c9s s SER 72 N 0.60 6.80 -0.05 -0.19 1.04 -0.10 -4.92 113.70 116.87 1c9s s SER 72 Ca -0.09 1.51 0.06 0.00 0.48 0.00 0.00 55.95 57.92 1c9s s SER 72 Cb -0.16 -2.47 -0.01 0.00 0.10 0.00 0.00 66.02 63.48 1c9s s SER 72 CO 0.03 -0.37 -0.23 -1.61 0.98 0.00 0.00 173.24 172.04 1c9s s GLU 73 N -3.37 2.36 0.00 4.02 2.02 -1.25 -2.52 118.70 119.95 1c9s s GLU 73 Ca 0.58 -0.84 0.15 0.00 0.02 0.00 0.00 54.97 54.88 1c9s s GLU 73 Cb -0.10 -2.02 0.12 0.00 0.10 0.00 0.00 34.13 32.23 1c9s s GLU 73 CO 0.19 0.36 0.97 0.41 0.02 0.00 0.00 175.26 177.22