#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 3.38 -4.74 3.42 4.05 -1.26 -5.01 115.26 115.10 1c9s n ASN 6 Ca 0.00 -3.77 -0.31 0.00 0.45 0.00 0.00 54.58 50.95 1c9s n ASN 6 Cb 0.00 -0.66 0.11 0.00 1.23 0.00 0.00 39.78 40.46 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 -2.45 4.02 1.03 1.20 0.01 -1.26 -5.02 113.70 111.23 1c9s s SER 7 Ca 0.49 1.80 -0.12 0.00 1.31 0.00 0.00 55.95 59.42 1c9s s SER 7 Cb 0.43 -2.45 0.16 0.00 0.21 0.00 0.00 66.02 64.37 1c9s s SER 7 CO 0.01 -2.34 0.82 0.47 0.41 0.00 0.00 173.24 172.61 1c9s n ASP 8 N -3.72 -1.11 -3.94 2.44 8.00 -1.26 -4.77 116.55 112.19 1c9s n ASP 8 Ca 0.09 0.16 -0.08 0.00 0.71 0.00 0.00 54.79 55.66 1c9s n ASP 8 Cb 0.53 -1.29 -0.08 0.00 -0.02 0.00 0.00 41.12 40.26 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 -2.47 0.31 0.08 1.24 -0.12 -1.26 -1.58 117.98 114.18 1c9s s PHE 9 Ca 0.64 -0.75 0.10 0.00 -0.05 0.00 0.00 56.93 56.86 1c9s s PHE 9 Cb -0.22 -0.16 -0.03 0.00 -0.63 0.00 0.00 43.02 41.98 1c9s s PHE 9 CO 0.63 -0.52 -0.26 0.14 -0.05 0.00 0.00 175.22 175.16 1c9s s VAL 10 N -3.90 2.26 -0.17 -2.49 -7.23 -0.29 -4.62 120.40 103.97 1c9s s VAL 10 Ca 0.08 -1.53 -0.04 0.00 -1.81 0.00 0.00 61.98 58.68 1c9s s VAL 10 Cb 0.06 -1.94 -0.02 0.00 0.56 0.00 0.00 36.38 35.03 1c9s s VAL 10 CO -0.09 0.24 -0.04 -0.69 -0.31 0.00 0.00 175.10 174.22 1c9s s VAL 11 N -0.93 3.80 -0.10 1.32 1.01 -0.43 -0.96 120.40 124.12 1c9s s VAL 11 Ca 0.13 -0.38 -0.01 0.00 0.00 0.00 0.00 61.98 61.72 1c9s s VAL 11 Cb -0.10 -2.67 0.03 0.00 0.00 0.00 0.00 36.38 33.63 1c9s s VAL 11 CO 0.04 0.48 -0.04 -0.63 0.00 0.00 0.00 175.10 174.95 1c9s s ILE 12 N 0.58 0.73 -0.24 2.22 1.01 0.25 -0.84 121.20 124.91 1c9s s ILE 12 Ca -0.03 -0.13 -0.06 0.00 0.00 0.00 0.00 60.65 60.43 1c9s s ILE 12 Cb -0.14 -0.83 -0.02 0.00 0.01 0.00 0.00 42.46 41.48 1c9s s ILE 12 CO 0.03 0.30 0.03 -0.75 0.00 0.00 0.00 174.94 174.55 1c9s s LYS 13 N 1.83 3.51 0.12 2.79 2.20 0.47 -0.91 119.74 129.75 1c9s s LYS 13 Ca 0.05 -0.56 -0.31 0.00 -0.36 0.00 0.00 55.97 54.78 1c9s s LYS 13 Cb -0.13 -3.23 -0.09 0.00 -1.51 0.00 0.00 37.83 32.88 1c9s s LYS 13 CO -0.07 -0.22 1.47 0.00 -0.36 0.00 0.00 175.35 176.17 1c9s s ALA 14 N 1.56 3.66 -2.91 3.13 0.00 -0.85 -0.26 121.76 126.09 1c9s s ALA 14 Ca 0.06 1.20 0.24 0.00 0.00 0.00 0.00 51.96 53.45 1c9s s ALA 14 Cb -0.15 -3.58 0.23 0.00 0.00 0.00 0.00 23.12 19.62 1c9s s ALA 14 CO 0.01 -0.71 1.28 1.28 0.00 0.00 0.00 175.76 177.62 1c9s n LEU 15 N 4.13 3.08 -3.75 0.00 4.77 0.13 -0.91 117.00 124.45 1c9s n LEU 15 Ca 0.13 -1.09 -0.10 0.00 -0.03 0.00 0.00 56.01 54.92 1c9s n LEU 15 Cb 0.41 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.41 1c9s n LEU 15 CO 0.60 0.54 0.23 -1.83 -1.33 0.00 0.00 177.39 175.60 1c9s s GLU 16 N -1.91 1.32 0.62 3.23 -1.05 -1.23 -4.88 118.70 114.80 1c9s s GLU 16 Ca 0.30 -0.88 -0.16 0.00 -0.15 0.00 0.00 54.97 54.08 1c9s s GLU 16 Cb 0.20 0.50 -0.02 0.00 -0.44 0.00 0.00 34.13 34.37 1c9s s GLU 16 CO 0.30 -0.55 1.08 -0.51 0.95 0.00 0.00 175.26 176.53 1c9s s ASP 17 N -2.88 5.51 0.00 0.83 1.01 -1.26 -3.41 116.67 116.47 1c9s s ASP 17 Ca 0.09 1.90 0.00 0.00 0.71 0.00 0.00 52.55 55.26 1c9s s ASP 17 Cb -0.00 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.39 1c9s s ASP 17 CO -0.03 -1.36 0.00 0.61 0.21 0.00 0.00 175.17 174.60 1c9s n GLY 18 N -0.75 0.66 3.76 0.21 0.00 -0.44 -4.87 105.19 103.76 1c9s n GLY 18 Ca 0.09 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 2.18 -0.14 1.61 1.01 -0.83 -4.82 120.40 117.41 1c9s s VAL 19 Ca 0.00 0.17 -0.03 0.00 0.00 0.00 0.00 61.98 62.12 1c9s s VAL 19 Cb 0.00 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.25 1c9s s VAL 19 CO 0.00 0.03 -0.04 0.20 0.00 0.00 0.00 175.10 175.29 1c9s s ASN 20 N 0.18 4.76 -0.32 3.32 0.01 -0.19 -0.85 114.94 121.85 1c9s s ASN 20 Ca 0.58 -0.11 -0.03 0.00 -0.71 0.00 0.00 52.86 52.59 1c9s s ASN 20 Cb -0.46 -1.67 0.05 0.00 0.41 0.00 0.00 41.25 39.58 1c9s s ASN 20 CO 0.53 0.21 0.04 -0.69 -1.51 0.00 0.00 177.10 175.68 1c9s s VAL 21 N 0.12 3.20 -0.18 1.60 1.01 -0.05 -1.30 120.40 124.79 1c9s s VAL 21 Ca -0.01 -1.38 -0.05 0.00 0.00 0.00 0.00 61.98 60.53 1c9s s VAL 21 Cb -0.14 -2.86 -0.03 0.00 0.00 0.00 0.00 36.38 33.35 1c9s s VAL 21 CO 0.03 -0.17 0.00 -0.63 0.00 0.00 0.00 175.10 174.33 1c9s s ILE 22 N 1.28 4.10 -0.19 2.22 1.01 0.24 -0.33 121.20 129.53 1c9s s ILE 22 Ca -0.03 -0.27 -0.23 0.00 0.00 0.00 0.00 60.65 60.12 1c9s s ILE 22 Cb -0.20 -2.84 -0.02 0.00 0.01 0.00 0.00 42.46 39.41 1c9s s ILE 22 CO -0.00 0.45 0.73 -0.83 0.00 0.00 0.00 174.94 175.29 1c9s s GLY 23 N 0.71 2.05 0.00 6.18 0.00 0.51 -1.00 107.32 115.77 1c9s s GLY 23 Ca 0.00 -0.13 -0.06 0.00 0.00 0.00 0.00 44.72 44.53 1c9s s GLY 23 CO 0.02 1.50 0.26 1.08 0.00 0.00 0.00 173.10 175.96 1c9s s LEU 24 N 2.07 4.37 0.22 0.66 1.02 0.02 -1.26 118.68 125.79 1c9s s LEU 24 Ca 0.33 0.54 -0.30 0.00 0.02 0.00 0.00 54.13 54.73 1c9s s LEU 24 Cb -0.16 -2.64 -0.09 0.00 0.02 0.00 0.00 46.19 43.32 1c9s s LEU 24 CO 0.11 0.26 1.24 0.42 0.02 0.00 0.00 176.35 178.41 1c9s s THR 25 N -1.28 3.30 0.41 5.49 -4.23 -0.27 -2.50 115.64 116.56 1c9s s THR 25 Ca 0.27 1.13 -0.25 0.00 -1.18 0.00 0.00 61.69 61.66 1c9s s THR 25 Cb -0.13 -3.72 -0.08 0.00 1.34 0.00 0.00 72.50 69.90 1c9s s THR 25 CO 0.16 0.20 1.20 -0.60 -0.54 0.00 0.00 174.62 175.04 1c9s s ARG 26 N -0.55 3.98 0.00 3.99 3.52 -0.88 -4.55 118.95 124.47 1c9s s ARG 26 Ca 0.53 1.91 0.00 0.00 -0.13 0.00 0.00 55.73 58.03 1c9s s ARG 26 Cb -0.35 -2.65 0.00 0.00 -1.56 0.00 0.00 34.95 30.39 1c9s s ARG 26 CO 0.40 -0.40 0.00 0.41 -0.81 0.00 0.00 175.30 174.90 1c9s n GLY 27 N 0.62 0.37 0.22 8.12 0.00 -1.26 -4.70 105.19 108.57 1c9s n GLY 27 Ca 0.05 -2.30 0.09 0.00 0.00 0.00 0.00 46.02 43.86 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 1.09 -2.78 4.61 0.00 -2.05 -3.42 119.26 116.71 1c9s h ALA 28 Ca 0.00 -0.22 -0.59 0.00 0.00 0.00 0.00 54.91 54.10 1c9s h ALA 28 Cb 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1c9s h ALA 28 CO 0.00 0.30 -0.39 0.34 0.00 0.00 0.00 179.25 179.51 1c9s s ASP 29 N -6.27 6.43 -0.45 0.00 2.15 -1.26 -5.07 116.67 112.20 1c9s s ASP 29 Ca -0.01 0.45 0.03 0.00 0.43 0.00 0.00 52.55 53.45 1c9s s ASP 29 Cb 0.11 -2.03 0.13 0.00 -0.30 0.00 0.00 42.92 40.83 1c9s s ASP 29 CO 0.64 0.09 0.22 -0.89 -0.17 0.00 0.00 175.17 175.06 1c9s s THR 30 N -1.62 1.82 0.26 1.71 2.01 -1.26 -4.58 115.64 113.98 1c9s s THR 30 Ca 0.39 -2.71 0.01 0.00 0.31 0.00 0.00 61.69 59.69 1c9s s THR 30 Cb -0.12 -2.28 -0.00 0.00 0.01 0.00 0.00 72.50 70.10 1c9s s THR 30 CO 0.26 -0.83 0.04 -2.11 -0.69 0.00 0.00 174.62 171.29 1c9s n ARG 31 N 3.55 1.06 -3.54 4.92 1.85 -1.26 -4.90 116.66 118.33 1c9s n ARG 31 Ca 0.06 -2.01 -0.37 0.00 -1.00 0.00 0.00 57.85 54.52 1c9s n ARG 31 Cb 0.35 0.78 -0.06 0.00 -1.05 0.00 0.00 32.46 32.47 1c9s n ARG 31 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1c9s s PHE 32 N -2.19 3.62 -0.30 2.89 0.08 -1.26 -1.11 117.98 119.71 1c9s s PHE 32 Ca 0.05 0.82 0.07 0.00 0.12 0.00 0.00 56.93 57.99 1c9s s PHE 32 Cb 0.00 -2.28 -0.08 0.00 -0.57 0.00 0.00 43.02 40.09 1c9s s PHE 32 CO 0.04 0.51 0.29 -2.39 -0.10 0.00 0.00 175.22 173.56 1c9s n HIS 33 N 2.48 0.00 -3.63 0.36 1.44 -0.39 -4.90 115.22 110.58 1c9s n HIS 33 Ca -0.14 0.00 -0.11 0.00 -2.01 0.00 0.00 57.72 55.46 1c9s n HIS 33 Cb 0.52 -0.02 -0.07 0.00 0.12 0.00 0.00 29.99 30.54 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 -1.79 -0.59 -0.17 -1.40 5.65 -1.24 -5.02 115.29 110.73 1c9s s HIS 34 Ca 0.02 1.44 0.01 0.00 0.25 0.00 0.00 55.06 56.78 1c9s s HIS 34 Cb 0.05 0.33 0.03 0.00 -1.18 0.00 0.00 32.58 31.81 1c9s s HIS 34 CO 0.30 -0.29 -0.15 0.45 -0.65 0.00 0.00 174.74 174.40 1c9s s SER 35 N 0.27 3.00 -0.25 9.88 0.15 -1.26 -0.36 113.70 125.12 1c9s s SER 35 Ca 0.02 -0.63 -0.16 0.00 0.70 0.00 0.00 55.95 55.87 1c9s s SER 35 Cb -0.05 -1.29 -0.03 0.00 -1.71 0.00 0.00 66.02 62.94 1c9s s SER 35 CO -0.03 -0.06 0.43 -0.70 1.20 0.00 0.00 173.24 174.08 1c9s s GLU 36 N 1.40 4.07 -0.23 5.44 2.56 0.55 -4.89 118.70 127.61 1c9s s GLU 36 Ca 0.03 0.19 -0.19 0.00 0.00 0.00 0.00 54.97 55.00 1c9s s GLU 36 Cb -0.14 -3.63 -0.03 0.00 2.00 0.00 0.00 34.13 32.34 1c9s s GLU 36 CO -0.11 -0.25 0.55 0.15 -0.56 0.00 0.00 175.26 175.04 1c9s s LYS 37 N 1.99 4.15 -0.10 4.30 1.02 -1.26 -0.87 119.74 128.97 1c9s s LYS 37 Ca 0.18 0.44 0.01 0.00 0.02 0.00 0.00 55.97 56.62 1c9s s LYS 37 Cb -0.15 -3.60 -0.02 0.00 -0.52 0.00 0.00 37.83 33.53 1c9s s LYS 37 CO 0.09 -0.26 -0.12 -0.51 -0.92 0.00 0.00 175.35 173.63 1c9s s LEU 38 N 2.00 2.80 0.63 3.17 1.43 -0.03 -4.98 118.68 123.69 1c9s s LEU 38 Ca 0.24 -0.25 -0.09 0.00 -1.03 0.00 0.00 54.13 53.00 1c9s s LEU 38 Cb -0.16 -1.61 -0.00 0.00 0.03 0.00 0.00 46.19 44.45 1c9s s LEU 38 CO 0.09 0.23 0.99 -1.81 0.23 0.00 0.00 176.35 176.08 1c9s s ASP 39 N -0.04 5.74 0.15 2.29 1.01 -1.26 -1.32 116.67 123.24 1c9s s ASP 39 Ca -0.02 1.04 -0.34 0.00 0.71 0.00 0.00 52.55 53.93 1c9s s ASP 39 Cb -0.14 -2.01 -0.14 0.00 1.01 0.00 0.00 42.92 41.64 1c9s s ASP 39 CO 0.04 -1.08 1.55 1.17 0.21 0.00 0.00 175.17 177.07 1c9s n LYS 40 N -2.74 2.04 0.00 8.23 4.81 -1.22 -1.54 118.16 127.74 1c9s n LYS 40 Ca 0.05 0.74 0.00 0.00 -0.87 0.00 0.00 58.31 58.23 1c9s n LYS 40 Cb 0.56 -2.49 0.00 0.00 0.02 0.00 0.00 35.03 33.12 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 3.33 3.02 3.80 3.14 0.00 -0.09 -4.96 105.19 113.43 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 -0.74 3.88 -0.08 1.61 2.02 -0.59 -4.79 118.70 120.01 1c9s s GLU 42 Ca 0.00 1.34 0.05 0.00 0.02 0.00 0.00 54.97 56.38 1c9s s GLU 42 Cb 0.00 -2.14 -0.00 0.00 0.10 0.00 0.00 34.13 32.09 1c9s s GLU 42 CO 0.00 -0.36 -0.24 0.08 0.02 0.00 0.00 175.26 174.76 1c9s s VAL 43 N -1.98 2.00 -0.12 2.63 1.01 -1.26 -2.01 120.40 120.68 1c9s s VAL 43 Ca 0.66 -1.01 0.03 0.00 0.00 0.00 0.00 61.98 61.66 1c9s s VAL 43 Cb -0.16 -1.72 0.00 0.00 0.00 0.00 0.00 36.38 34.51 1c9s s VAL 43 CO 0.20 0.55 -0.22 -0.22 0.00 0.00 0.00 175.10 175.41 1c9s s LEU 44 N 0.12 2.19 -0.27 3.92 2.96 -0.08 -4.98 118.68 122.53 1c9s s LEU 44 Ca -0.12 -0.54 -0.03 0.00 -0.22 0.00 0.00 54.13 53.22 1c9s s LEU 44 Cb -0.16 -1.45 0.02 0.00 0.50 0.00 0.00 46.19 45.11 1c9s s LEU 44 CO 0.06 0.13 -0.00 -0.63 -1.32 0.00 0.00 176.35 174.59 1c9s s ILE 45 N 0.51 3.27 -0.03 6.68 1.01 -1.26 -0.59 121.20 130.79 1c9s s ILE 45 Ca -0.14 -0.97 0.03 0.00 0.00 0.00 0.00 60.65 59.57 1c9s s ILE 45 Cb -0.17 -2.71 0.00 0.00 0.01 0.00 0.00 42.46 39.60 1c9s s ILE 45 CO 0.05 0.10 -0.10 0.00 0.00 0.00 0.00 174.94 175.00 1c9s s ALA 46 N 1.37 0.96 0.54 9.38 0.00 -0.13 -4.95 121.76 128.94 1c9s s ALA 46 Ca 0.00 -0.36 -0.07 0.00 0.00 0.00 0.00 51.96 51.54 1c9s s ALA 46 Cb -0.17 -0.37 -0.03 0.00 0.00 0.00 0.00 23.12 22.55 1c9s s ALA 46 CO -0.02 0.14 0.87 -0.65 0.00 0.00 0.00 175.76 176.10 1c9s s GLN 47 N 0.28 3.39 0.44 0.00 -0.21 -1.26 -1.14 119.66 121.16 1c9s s GLN 47 Ca -0.05 0.27 -0.22 0.00 0.02 0.00 0.00 55.36 55.38 1c9s s GLN 47 Cb -0.10 -2.28 -0.10 0.00 1.00 0.00 0.00 33.01 31.53 1c9s s GLN 47 CO 0.01 -0.41 1.00 -0.06 -2.12 0.00 0.00 175.29 173.70 1c9s s PHE 48 N -2.90 3.21 0.36 0.91 0.08 -0.62 -4.93 117.98 114.09 1c9s s PHE 48 Ca 0.51 1.62 -0.04 0.00 0.12 0.00 0.00 56.93 59.13 1c9s s PHE 48 Cb -0.10 -2.98 0.02 0.00 -0.57 0.00 0.00 43.02 39.38 1c9s s PHE 48 CO 0.47 -0.44 0.54 0.25 -0.10 0.00 0.00 175.22 175.94 1c9s n THR 49 N -0.58 0.00 -0.33 0.64 -2.24 -0.49 -4.67 114.28 106.60 1c9s n THR 49 Ca 0.07 -1.66 0.09 0.00 -2.27 0.00 0.00 64.05 60.28 1c9s n THR 49 Cb 0.52 1.09 0.28 0.00 -2.10 0.00 0.00 70.33 70.13 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 -2.67 114.58 114.78 1c9s h GLU 50 Ca -0.28 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 1c9s h GLU 50 Cb 1.21 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.39 1c9s h GLU 50 CO 0.38 0.58 -1.06 0.72 -0.73 0.00 0.00 179.01 178.90 1c9s n HIS 51 N -4.61 0.17 -3.91 0.92 8.25 -1.26 -4.63 115.22 110.16 1c9s n HIS 51 Ca 0.19 0.05 -0.29 0.00 -0.26 0.00 0.00 57.72 57.41 1c9s n HIS 51 Cb 0.40 -0.34 -0.16 0.00 1.12 0.00 0.00 29.99 31.00 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 -3.17 1.25 -0.63 1.59 2.01 -1.01 -2.06 115.64 113.62 1c9s s THR 52 Ca 0.04 -0.81 0.05 0.00 0.31 0.00 0.00 61.69 61.28 1c9s s THR 52 Cb 0.15 -1.45 0.04 0.00 0.01 0.00 0.00 72.50 71.25 1c9s s THR 52 CO 0.82 0.06 0.65 -1.54 -0.69 0.00 0.00 174.62 173.92 1c9s n SER 53 N 4.81 1.39 -3.59 3.53 3.41 -1.04 -1.40 113.62 120.74 1c9s n SER 53 Ca -0.12 -1.20 -0.16 0.00 -0.26 0.00 0.00 58.87 57.13 1c9s n SER 53 Cb 0.47 0.03 -0.07 0.00 -0.26 0.00 0.00 64.21 64.38 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 -0.46 -1.58 -0.05 7.33 0.00 -1.24 -5.01 121.76 120.75 1c9s s ALA 54 Ca 0.06 1.28 0.02 0.00 0.00 0.00 0.00 51.96 53.31 1c9s s ALA 54 Cb 0.04 -0.22 0.01 0.00 0.00 0.00 0.00 23.12 22.95 1c9s s ALA 54 CO 0.07 -0.34 -0.09 0.42 0.00 0.00 0.00 175.76 175.82 1c9s s ILE 55 N -0.87 0.87 -0.09 0.00 1.01 -1.26 -0.80 121.20 120.07 1c9s s ILE 55 Ca -0.09 -0.35 0.03 0.00 0.00 0.00 0.00 60.65 60.24 1c9s s ILE 55 Cb -0.02 -0.81 -0.02 0.00 0.01 0.00 0.00 42.46 41.62 1c9s s ILE 55 CO 0.07 0.29 -0.16 -0.75 0.00 0.00 0.00 174.94 174.39 1c9s s LYS 56 N 0.60 2.89 -0.21 2.79 2.20 -0.17 -4.94 119.74 122.89 1c9s s LYS 56 Ca -0.11 -0.74 -0.01 0.00 -0.36 0.00 0.00 55.97 54.76 1c9s s LYS 56 Cb -0.14 -2.44 0.01 0.00 -1.51 0.00 0.00 37.83 33.76 1c9s s LYS 56 CO 0.02 0.40 -0.11 0.08 -0.36 0.00 0.00 175.35 175.37 1c9s s VAL 57 N -0.16 2.69 -0.15 4.02 1.01 -1.26 -0.60 120.40 125.96 1c9s s VAL 57 Ca -0.01 -0.81 -0.04 0.00 0.00 0.00 0.00 61.98 61.11 1c9s s VAL 57 Cb -0.14 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 1c9s s VAL 57 CO 0.03 0.42 -0.03 -0.60 0.00 0.00 0.00 175.10 174.93 1c9s s ARG 58 N 1.36 3.66 0.00 2.72 3.52 -0.42 -4.96 118.95 124.83 1c9s s ARG 58 Ca 0.04 -0.49 0.00 0.00 -0.13 0.00 0.00 55.73 55.15 1c9s s ARG 58 Cb -0.14 -2.93 0.00 0.00 -1.56 0.00 0.00 34.95 30.31 1c9s s ARG 58 CO -0.08 0.28 0.00 0.41 -0.81 0.00 0.00 175.30 175.10 1c9s n GLY 59 N 3.43 2.29 3.63 8.12 0.00 -1.26 -1.02 105.19 120.39 1c9s n GLY 59 Ca -0.17 -1.99 -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 -2.55 3.95 0.04 1.61 2.20 -1.26 -3.78 119.74 119.95 1c9s s LYS 60 Ca 0.00 1.25 -0.15 0.00 -0.36 0.00 0.00 55.97 56.71 1c9s s LYS 60 Cb 0.00 -3.86 0.02 0.00 -1.51 0.00 0.00 37.83 32.49 1c9s s LYS 60 CO 0.00 -1.07 0.33 0.00 -0.36 0.00 0.00 175.35 174.24 1c9s s ALA 61 N 4.24 -0.76 -0.21 3.13 0.00 -0.92 -0.69 121.76 126.55 1c9s s ALA 61 Ca 0.55 0.11 -0.09 0.00 0.00 0.00 0.00 51.96 52.52 1c9s s ALA 61 Cb -0.16 0.29 -0.05 0.00 0.00 0.00 0.00 23.12 23.20 1c9s s ALA 61 CO 0.22 -0.40 0.11 -0.47 0.00 0.00 0.00 175.76 175.22 1c9s s TYR 62 N -2.38 3.33 -0.06 0.00 5.04 0.64 -1.08 117.35 122.83 1c9s s TYR 62 Ca -0.06 0.20 0.04 0.00 -2.44 0.00 0.00 57.07 54.81 1c9s s TYR 62 Cb -0.01 -2.16 0.00 0.00 0.35 0.00 0.00 41.96 40.13 1c9s s TYR 62 CO -0.02 0.17 -0.17 0.42 -1.34 0.00 0.00 175.55 174.61 1c9s s ILE 63 N 0.57 1.47 -0.08 3.14 1.01 0.10 -0.40 121.20 127.01 1c9s s ILE 63 Ca 0.06 -0.71 0.03 0.00 0.00 0.00 0.00 60.65 60.03 1c9s s ILE 63 Cb -0.12 -1.28 -0.02 0.00 0.01 0.00 0.00 42.46 41.05 1c9s s ILE 63 CO 0.00 0.42 -0.16 -1.10 0.00 0.00 0.00 174.94 174.11 1c9s s GLN 64 N 0.23 2.87 0.34 2.79 -0.21 -0.02 -1.51 119.66 124.16 1c9s s GLN 64 Ca -0.09 -0.74 0.06 0.00 0.02 0.00 0.00 55.36 54.62 1c9s s GLN 64 Cb -0.14 -2.43 -0.02 0.00 1.00 0.00 0.00 33.01 31.42 1c9s s GLN 64 CO 0.04 0.41 0.23 0.25 -2.12 0.00 0.00 175.29 174.09 1c9s n THR 65 N 2.94 0.00 0.28 -0.19 -2.24 -0.04 -1.31 114.28 113.72 1c9s n THR 65 Ca -0.18 -2.31 0.14 0.00 -2.27 0.00 0.00 64.05 59.44 1c9s n THR 65 Cb 0.52 1.05 0.87 0.00 -2.10 0.00 0.00 70.33 70.67 1c9s n THR 65 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1c9s h ARG 66 N 0.00 0.00 -0.54 -0.78 2.43 -2.01 -1.88 114.38 111.60 1c9s h ARG 66 Ca -0.25 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 1c9s h ARG 66 Cb 1.15 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.70 1c9s h ARG 66 CO 0.38 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 179.56 1c9s n HIS 67 N -3.94 0.71 0.00 2.20 8.25 -1.26 -5.04 115.22 116.14 1c9s n HIS 67 Ca -0.02 -0.36 0.00 0.00 -0.26 0.00 0.00 57.72 57.08 1c9s n HIS 67 Cb 0.12 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.23 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 1.48 0.59 3.60 -1.41 0.00 -0.71 -5.09 105.19 103.64 1c9s n GLY 68 Ca 0.20 -2.14 -0.30 0.00 0.00 0.00 0.00 46.02 43.78 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 -0.93 3.51 0.07 1.61 -7.23 -1.26 -0.86 120.40 115.30 1c9s s VAL 69 Ca 0.00 -1.18 -0.20 0.00 -1.81 0.00 0.00 61.98 58.79 1c9s s VAL 69 Cb 0.00 -2.64 0.04 0.00 0.56 0.00 0.00 36.38 34.35 1c9s s VAL 69 CO 0.00 0.13 0.47 -0.51 -0.31 0.00 0.00 175.10 174.88 1c9s s ILE 70 N -1.22 0.04 -0.12 -0.62 2.07 -0.57 -5.01 121.20 115.77 1c9s s ILE 70 Ca 0.22 -0.36 0.03 0.00 -1.41 0.00 0.00 60.65 59.13 1c9s s ILE 70 Cb -0.11 -1.01 0.01 0.00 0.13 0.00 0.00 42.46 41.48 1c9s s ILE 70 CO 0.14 -0.20 -0.22 -1.61 -1.91 0.00 0.00 174.94 171.15 1c9s s GLU 71 N -2.80 2.89 0.48 3.50 2.02 -1.26 0.00 118.70 123.54 1c9s s GLU 71 Ca -0.03 -0.82 -0.14 0.00 0.02 0.00 0.00 54.97 54.00 1c9s s GLU 71 Cb -0.00 -2.29 -0.07 0.00 0.10 0.00 0.00 34.13 31.87 1c9s s GLU 71 CO -0.05 0.05 0.91 -1.54 0.02 0.00 0.00 175.26 174.66 1c9s s SER 72 N 0.65 6.56 -0.03 -0.19 1.04 -0.24 -4.92 113.70 116.57 1c9s s SER 72 Ca -0.12 1.41 0.04 0.00 0.48 0.00 0.00 55.95 57.77 1c9s s SER 72 Cb -0.16 -2.44 -0.01 0.00 0.10 0.00 0.00 66.02 63.51 1c9s s SER 72 CO 0.02 -0.54 -0.17 -1.61 0.98 0.00 0.00 173.24 171.93 1c9s s GLU 73 N -4.07 1.62 0.00 4.02 2.02 -1.25 -2.16 118.70 118.89 1c9s s GLU 73 Ca 0.56 -0.59 0.28 0.00 0.02 0.00 0.00 54.97 55.24 1c9s s GLU 73 Cb -0.10 -1.45 1.04 0.00 0.10 0.00 0.00 34.13 33.71 1c9s s GLU 73 CO 0.33 0.27 1.74 0.41 0.02 0.00 0.00 175.26 178.03