#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 3.60 -4.72 3.42 4.05 -1.26 -5.03 115.26 115.31 1c9s n ASN 6 Ca 0.00 -3.79 -0.30 0.00 0.45 0.00 0.00 54.58 50.93 1c9s n ASN 6 Cb 0.00 -0.60 0.13 0.00 1.23 0.00 0.00 39.78 40.53 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 -2.74 3.75 0.99 1.20 0.01 -1.26 -5.01 113.70 110.63 1c9s s SER 7 Ca 0.48 1.75 -0.12 0.00 1.31 0.00 0.00 55.95 59.37 1c9s s SER 7 Cb 0.42 -2.40 0.15 0.00 0.21 0.00 0.00 66.02 64.41 1c9s s SER 7 CO 0.00 -2.50 0.91 0.47 0.41 0.00 0.00 173.24 172.53 1c9s n ASP 8 N -3.82 -0.68 -3.90 2.44 8.00 -1.26 -4.79 116.55 112.54 1c9s n ASP 8 Ca 0.08 0.26 -0.15 0.00 0.71 0.00 0.00 54.79 55.70 1c9s n ASP 8 Cb 0.54 -1.36 -0.09 0.00 -0.02 0.00 0.00 41.12 40.19 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 -2.53 1.36 0.09 1.24 -0.71 -1.26 -1.54 117.98 114.63 1c9s s PHE 9 Ca 0.65 -1.47 0.06 0.00 -1.04 0.00 0.00 56.93 55.12 1c9s s PHE 9 Cb -0.22 -0.61 -0.03 0.00 -1.21 0.00 0.00 43.02 40.95 1c9s s PHE 9 CO 0.62 -0.72 -0.16 0.14 -1.34 0.00 0.00 175.22 173.75 1c9s s VAL 10 N -3.91 1.32 -0.16 -2.49 -7.23 -0.08 -4.63 120.40 103.23 1c9s s VAL 10 Ca 0.39 -1.42 -0.01 0.00 -1.81 0.00 0.00 61.98 59.13 1c9s s VAL 10 Cb 0.05 -1.27 -0.01 0.00 0.56 0.00 0.00 36.38 35.71 1c9s s VAL 10 CO 0.17 -0.20 -0.11 -0.69 -0.31 0.00 0.00 175.10 173.97 1c9s s VAL 11 N -1.33 3.08 -0.13 1.32 1.01 -0.29 -0.86 120.40 123.20 1c9s s VAL 11 Ca 0.02 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.37 1c9s s VAL 11 Cb -0.09 -2.32 0.02 0.00 0.00 0.00 0.00 36.38 33.98 1c9s s VAL 11 CO 0.03 0.50 -0.13 -0.63 0.00 0.00 0.00 175.10 174.87 1c9s s ILE 12 N 0.71 1.43 -0.23 2.22 1.01 0.31 -1.15 121.20 125.50 1c9s s ILE 12 Ca -0.05 -0.56 -0.07 0.00 0.00 0.00 0.00 60.65 59.97 1c9s s ILE 12 Cb -0.15 -1.35 -0.03 0.00 0.01 0.00 0.00 42.46 40.94 1c9s s ILE 12 CO 0.02 0.43 0.06 -0.75 0.00 0.00 0.00 174.94 174.71 1c9s s LYS 13 N 1.39 3.74 0.04 2.79 2.20 -0.40 -0.50 119.74 129.00 1c9s s LYS 13 Ca 0.02 -0.45 -0.30 0.00 -0.36 0.00 0.00 55.97 54.87 1c9s s LYS 13 Cb -0.13 -3.28 -0.05 0.00 -1.51 0.00 0.00 37.83 32.86 1c9s s LYS 13 CO -0.08 -0.05 1.23 0.00 -0.36 0.00 0.00 175.35 176.10 1c9s s ALA 14 N 1.24 3.44 -1.94 3.13 0.00 -0.78 -0.35 121.76 126.49 1c9s s ALA 14 Ca 0.05 0.84 0.20 0.00 0.00 0.00 0.00 51.96 53.05 1c9s s ALA 14 Cb -0.14 -3.48 0.46 0.00 0.00 0.00 0.00 23.12 19.95 1c9s s ALA 14 CO 0.03 -0.54 1.38 1.28 0.00 0.00 0.00 175.76 177.92 1c9s n LEU 15 N 4.25 3.44 -3.69 0.00 4.77 0.35 -0.39 117.00 125.74 1c9s n LEU 15 Ca 0.10 -1.73 -0.09 0.00 -0.03 0.00 0.00 56.01 54.26 1c9s n LEU 15 Cb 0.46 -0.31 -0.02 0.00 -2.33 0.00 0.00 43.42 41.21 1c9s n LEU 15 CO 0.56 0.80 0.42 -1.83 -1.33 0.00 0.00 177.39 176.01 1c9s s GLU 16 N -1.19 1.56 0.57 3.23 -1.05 -1.22 -4.89 118.70 115.70 1c9s s GLU 16 Ca 0.38 -0.79 -0.19 0.00 -0.15 0.00 0.00 54.97 54.23 1c9s s GLU 16 Cb 0.21 0.59 -0.05 0.00 -0.44 0.00 0.00 34.13 34.44 1c9s s GLU 16 CO 0.28 -0.70 1.12 -0.51 0.95 0.00 0.00 175.26 176.41 1c9s s ASP 17 N -2.85 5.60 0.00 0.83 1.01 -1.26 -3.38 116.67 116.61 1c9s s ASP 17 Ca 0.07 2.14 0.00 0.00 0.71 0.00 0.00 52.55 55.47 1c9s s ASP 17 Cb -0.04 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.32 1c9s s ASP 17 CO -0.01 -1.30 0.00 0.61 0.21 0.00 0.00 175.17 174.67 1c9s n GLY 18 N 0.01 0.58 3.64 0.21 0.00 -0.72 -4.88 105.19 104.03 1c9s n GLY 18 Ca 0.11 -0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.85 2.08 -4.25 1.61 0.31 -0.99 -4.80 118.33 109.44 1c9s n VAL 19 Ca 0.00 -0.50 -0.33 0.00 -0.01 0.00 0.00 64.34 63.50 1c9s n VAL 19 Cb 0.00 -1.26 -0.15 0.00 -0.91 0.00 0.00 33.84 31.52 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 -0.49 3.49 -0.43 4.52 0.02 -0.48 -0.44 114.94 121.13 1c9s s ASN 20 Ca 0.58 -0.55 -0.12 0.00 -1.02 0.00 0.00 52.86 51.76 1c9s s ASN 20 Cb -0.62 -1.55 0.06 0.00 0.02 0.00 0.00 41.25 39.17 1c9s s ASN 20 CO 0.60 0.03 0.29 -0.69 0.02 0.00 0.00 177.10 177.35 1c9s s VAL 21 N 1.14 4.65 -0.19 1.60 1.01 -0.22 -1.29 120.40 127.11 1c9s s VAL 21 Ca 0.01 -1.16 -0.06 0.00 0.00 0.00 0.00 61.98 60.77 1c9s s VAL 21 Cb -0.14 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 1c9s s VAL 21 CO -0.06 -0.47 0.04 -0.63 0.00 0.00 0.00 175.10 173.98 1c9s s ILE 22 N 1.53 4.41 -0.08 2.22 1.01 0.06 -0.39 121.20 129.96 1c9s s ILE 22 Ca 0.03 -0.16 -0.24 0.00 0.00 0.00 0.00 60.65 60.28 1c9s s ILE 22 Cb -0.22 -3.00 -0.03 0.00 0.01 0.00 0.00 42.46 39.22 1c9s s ILE 22 CO 0.05 0.44 0.75 -0.83 0.00 0.00 0.00 174.94 175.34 1c9s s GLY 23 N 0.70 2.56 -0.14 6.18 0.00 0.56 -1.08 107.32 116.11 1c9s s GLY 23 Ca 0.02 0.15 -0.06 0.00 0.00 0.00 0.00 44.72 44.83 1c9s s GLY 23 CO 0.02 1.31 0.08 1.08 0.00 0.00 0.00 173.10 175.59 1c9s s LEU 24 N 1.05 3.97 0.25 0.66 1.02 -0.33 -1.22 118.68 124.08 1c9s s LEU 24 Ca 0.39 0.23 -0.31 0.00 0.02 0.00 0.00 54.13 54.46 1c9s s LEU 24 Cb -0.18 -1.97 -0.12 0.00 0.02 0.00 0.00 46.19 43.94 1c9s s LEU 24 CO 0.18 0.30 1.60 0.35 0.02 0.00 0.00 176.35 178.81 1c9s n THR 25 N 2.68 0.67 -2.24 5.49 -2.24 0.02 -2.37 114.28 116.29 1c9s n THR 25 Ca -0.18 -0.17 -0.38 0.00 -2.27 0.00 0.00 64.05 61.05 1c9s n THR 25 Cb 0.53 -1.87 -0.01 0.00 -2.10 0.00 0.00 70.33 66.88 1c9s n THR 25 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1c9s s ARG 26 N 0.05 3.88 0.00 -0.78 3.52 -0.78 -4.56 118.95 120.27 1c9s s ARG 26 Ca 0.69 1.85 0.00 0.00 -0.13 0.00 0.00 55.73 58.13 1c9s s ARG 26 Cb -0.53 -2.54 0.00 0.00 -1.56 0.00 0.00 34.95 30.32 1c9s s ARG 26 CO 0.44 -0.47 0.00 0.41 -0.81 0.00 0.00 175.30 174.86 1c9s n GLY 27 N 0.55 0.60 0.19 8.12 0.00 -1.26 -4.70 105.19 108.69 1c9s n GLY 27 Ca 0.06 -2.17 0.05 0.00 0.00 0.00 0.00 46.02 43.96 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 1.04 -2.85 4.61 0.00 -2.05 -3.42 119.26 116.59 1c9s h ALA 28 Ca 0.00 -0.35 -0.65 0.00 0.00 0.00 0.00 54.91 53.92 1c9s h ALA 28 Cb 0.00 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.66 1c9s h ALA 28 CO 0.00 0.47 -0.51 0.34 0.00 0.00 0.00 179.25 179.56 1c9s s ASP 29 N -6.50 6.22 -0.47 0.00 2.15 -1.26 -5.06 116.67 111.74 1c9s s ASP 29 Ca -0.00 0.32 0.04 0.00 0.43 0.00 0.00 52.55 53.33 1c9s s ASP 29 Cb 0.12 -1.93 0.12 0.00 -0.30 0.00 0.00 42.92 40.93 1c9s s ASP 29 CO 0.69 0.28 0.21 -0.89 -0.17 0.00 0.00 175.17 175.29 1c9s s THR 30 N -1.26 2.46 0.43 1.71 2.01 -1.26 -4.58 115.64 115.15 1c9s s THR 30 Ca 0.25 -3.05 0.03 0.00 0.31 0.00 0.00 61.69 59.23 1c9s s THR 30 Cb -0.12 -2.74 -0.02 0.00 0.01 0.00 0.00 72.50 69.63 1c9s s THR 30 CO 0.16 -0.75 0.11 0.00 -0.69 0.00 0.00 174.62 173.45 1c9s s ARG 31 N 0.03 1.99 0.04 4.92 1.70 -1.26 -4.91 118.95 121.46 1c9s s ARG 31 Ca 0.15 -2.23 -0.20 0.00 -0.47 0.00 0.00 55.73 52.99 1c9s s ARG 31 Cb -0.24 -0.74 -0.06 0.00 -0.57 0.00 0.00 34.95 33.34 1c9s s ARG 31 CO -0.02 -0.48 0.58 -0.06 -1.08 0.00 0.00 175.30 174.24 1c9s s PHE 32 N -3.15 3.75 -0.25 5.89 0.08 -1.26 -0.80 117.98 122.24 1c9s s PHE 32 Ca 0.20 1.24 0.07 0.00 0.12 0.00 0.00 56.93 58.56 1c9s s PHE 32 Cb 0.02 -2.54 -0.08 0.00 -0.57 0.00 0.00 43.02 39.85 1c9s s PHE 32 CO 0.13 0.49 0.26 -2.39 -0.10 0.00 0.00 175.22 173.60 1c9s n HIS 33 N 2.15 0.00 -3.64 0.36 1.44 -0.35 -4.90 115.22 110.28 1c9s n HIS 33 Ca -0.09 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.53 1c9s n HIS 33 Cb 0.51 -0.03 -0.07 0.00 0.12 0.00 0.00 29.99 30.52 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 -1.81 -0.58 -0.20 -1.40 5.65 -1.24 -5.01 115.29 110.70 1c9s s HIS 34 Ca 0.01 1.37 0.01 0.00 0.25 0.00 0.00 55.06 56.71 1c9s s HIS 34 Cb 0.05 0.35 0.04 0.00 -1.18 0.00 0.00 32.58 31.84 1c9s s HIS 34 CO 0.28 -0.28 -0.12 0.45 -0.65 0.00 0.00 174.74 174.41 1c9s s SER 35 N 0.43 3.39 -0.19 9.88 0.15 -1.26 -0.32 113.70 125.78 1c9s s SER 35 Ca 0.01 -0.86 -0.20 0.00 0.70 0.00 0.00 55.95 55.59 1c9s s SER 35 Cb -0.05 -1.30 -0.03 0.00 -1.71 0.00 0.00 66.02 62.93 1c9s s SER 35 CO -0.06 -0.12 0.59 -0.70 1.20 0.00 0.00 173.24 174.16 1c9s s GLU 36 N 1.36 4.22 -0.21 5.44 2.56 0.47 -4.90 118.70 127.64 1c9s s GLU 36 Ca -0.00 0.56 -0.17 0.00 0.00 0.00 0.00 54.97 55.36 1c9s s GLU 36 Cb -0.16 -3.56 -0.03 0.00 2.00 0.00 0.00 34.13 32.38 1c9s s GLU 36 CO -0.09 -0.18 0.45 0.15 -0.56 0.00 0.00 175.26 175.04 1c9s s LYS 37 N 1.71 4.16 -0.08 4.30 3.01 -1.26 -1.06 119.74 130.52 1c9s s LYS 37 Ca 0.28 0.28 0.00 0.00 -1.01 0.00 0.00 55.97 55.52 1c9s s LYS 37 Cb -0.16 -3.57 -0.03 0.00 -1.01 0.00 0.00 37.83 33.07 1c9s s LYS 37 CO 0.11 -0.13 -0.07 -0.51 0.51 0.00 0.00 175.35 175.25 1c9s s LEU 38 N 1.60 3.15 0.58 3.17 1.43 0.41 -4.99 118.68 124.04 1c9s s LEU 38 Ca 0.21 -0.05 -0.07 0.00 -1.03 0.00 0.00 54.13 53.19 1c9s s LEU 38 Cb -0.15 -1.69 -0.01 0.00 0.03 0.00 0.00 46.19 44.37 1c9s s LEU 38 CO 0.09 0.34 0.91 -1.81 0.23 0.00 0.00 176.35 176.11 1c9s s ASP 39 N -0.66 5.78 0.13 2.29 1.01 -1.26 -1.75 116.67 122.20 1c9s s ASP 39 Ca 0.10 0.88 -0.32 0.00 0.71 0.00 0.00 52.55 53.92 1c9s s ASP 39 Cb -0.11 -1.92 -0.12 0.00 1.01 0.00 0.00 42.92 41.77 1c9s s ASP 39 CO 0.02 -0.97 1.77 1.17 0.21 0.00 0.00 175.17 177.36 1c9s n LYS 40 N -2.58 2.59 0.00 8.23 4.81 -1.22 -1.50 118.16 128.50 1c9s n LYS 40 Ca 0.04 0.94 0.00 0.00 -0.87 0.00 0.00 58.31 58.42 1c9s n LYS 40 Cb 0.57 -2.80 0.00 0.00 0.02 0.00 0.00 35.03 32.82 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 4.03 1.79 3.80 3.14 0.00 0.48 -4.96 105.19 113.46 1c9s n GLY 41 Ca 0.18 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 -0.82 4.29 -0.06 1.61 2.02 -0.56 -4.78 118.70 120.40 1c9s s GLU 42 Ca 0.00 1.25 0.05 0.00 0.02 0.00 0.00 54.97 56.29 1c9s s GLU 42 Cb 0.00 -2.40 -0.02 0.00 0.10 0.00 0.00 34.13 31.82 1c9s s GLU 42 CO 0.00 0.01 -0.20 0.08 0.02 0.00 0.00 175.26 175.17 1c9s s VAL 43 N -1.93 2.47 -0.10 2.63 1.01 -1.26 -1.87 120.40 121.35 1c9s s VAL 43 Ca 0.59 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.67 1c9s s VAL 43 Cb -0.14 -1.94 0.01 0.00 0.00 0.00 0.00 36.38 34.31 1c9s s VAL 43 CO 0.19 0.57 -0.18 -0.22 0.00 0.00 0.00 175.10 175.46 1c9s s LEU 44 N -0.26 1.84 -0.25 3.92 2.96 0.35 -4.98 118.68 122.26 1c9s s LEU 44 Ca 0.00 -0.46 -0.01 0.00 -0.22 0.00 0.00 54.13 53.44 1c9s s LEU 44 Cb -0.13 -1.17 0.03 0.00 0.50 0.00 0.00 46.19 45.42 1c9s s LEU 44 CO 0.03 0.06 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.41 1c9s s ILE 45 N 0.77 2.77 -0.02 6.68 1.01 -1.26 -0.53 121.20 130.61 1c9s s ILE 45 Ca -0.11 -1.07 0.04 0.00 0.00 0.00 0.00 60.65 59.51 1c9s s ILE 45 Cb -0.16 -2.41 -0.01 0.00 0.01 0.00 0.00 42.46 39.89 1c9s s ILE 45 CO 0.02 0.20 -0.14 0.00 0.00 0.00 0.00 174.94 175.01 1c9s s ALA 46 N 1.30 1.22 0.52 9.38 0.00 -0.04 -4.93 121.76 129.21 1c9s s ALA 46 Ca -0.00 -0.58 -0.06 0.00 0.00 0.00 0.00 51.96 51.32 1c9s s ALA 46 Cb -0.17 -0.36 -0.02 0.00 0.00 0.00 0.00 23.12 22.57 1c9s s ALA 46 CO -0.05 0.26 0.84 -0.65 0.00 0.00 0.00 175.76 176.15 1c9s s GLN 47 N -0.14 3.35 0.39 0.00 -0.21 -1.26 -0.90 119.66 120.90 1c9s s GLN 47 Ca 0.01 0.16 -0.24 0.00 0.02 0.00 0.00 55.36 55.32 1c9s s GLN 47 Cb -0.08 -2.33 -0.09 0.00 1.00 0.00 0.00 33.01 31.52 1c9s s GLN 47 CO 0.00 -0.38 1.05 -0.06 -2.12 0.00 0.00 175.29 173.78 1c9s s PHE 48 N -2.84 3.28 0.13 0.91 0.08 -0.59 -4.94 117.98 114.02 1c9s s PHE 48 Ca 0.50 1.65 0.02 0.00 0.12 0.00 0.00 56.93 59.22 1c9s s PHE 48 Cb -0.10 -3.12 -0.01 0.00 -0.57 0.00 0.00 43.02 39.22 1c9s s PHE 48 CO 0.45 -0.60 0.13 0.25 -0.10 0.00 0.00 175.22 175.35 1c9s n THR 49 N -0.04 0.00 -0.35 0.64 -2.24 -0.59 -4.66 114.28 107.04 1c9s n THR 49 Ca 0.05 -0.90 0.11 0.00 -2.27 0.00 0.00 64.05 61.03 1c9s n THR 49 Cb 0.50 0.47 0.28 0.00 -2.10 0.00 0.00 70.33 69.48 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 0.78 0.00 -0.78 4.81 -2.03 -2.72 114.58 114.64 1c9s h GLU 50 Ca -0.09 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1c9s h GLU 50 Cb 0.47 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.67 1c9s h GLU 50 CO 0.14 0.52 -1.49 0.72 -0.73 0.00 0.00 179.01 178.16 1c9s n HIS 51 N -4.75 0.16 -3.99 0.92 8.25 -1.26 -4.61 115.22 109.94 1c9s n HIS 51 Ca 0.21 0.05 -0.31 0.00 -0.26 0.00 0.00 57.72 57.41 1c9s n HIS 51 Cb 0.49 -0.44 -0.16 0.00 1.12 0.00 0.00 29.99 31.01 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 -3.33 1.71 -0.56 1.59 2.01 -1.03 -1.86 115.64 114.17 1c9s s THR 52 Ca -0.02 -1.21 0.05 0.00 0.31 0.00 0.00 61.69 60.82 1c9s s THR 52 Cb 0.14 -1.86 0.07 0.00 0.01 0.00 0.00 72.50 70.86 1c9s s THR 52 CO 0.87 0.03 0.80 -1.54 -0.69 0.00 0.00 174.62 174.09 1c9s n SER 53 N 4.63 1.73 -3.64 3.53 3.41 -1.00 -1.55 113.62 120.73 1c9s n SER 53 Ca -0.14 -1.46 -0.14 0.00 -0.26 0.00 0.00 58.87 56.87 1c9s n SER 53 Cb 0.45 -0.03 -0.08 0.00 -0.26 0.00 0.00 64.21 64.29 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 -0.60 -1.57 -0.04 7.33 0.00 -1.24 -5.00 121.76 120.64 1c9s s ALA 54 Ca 0.07 1.66 0.07 0.00 0.00 0.00 0.00 51.96 53.76 1c9s s ALA 54 Cb 0.05 -0.83 -0.02 0.00 0.00 0.00 0.00 23.12 22.32 1c9s s ALA 54 CO 0.06 -0.31 -0.25 0.42 0.00 0.00 0.00 175.76 175.68 1c9s s ILE 55 N 0.02 2.04 -0.09 0.00 1.01 -1.26 -1.19 121.20 121.74 1c9s s ILE 55 Ca -0.02 -1.08 0.04 0.00 0.00 0.00 0.00 60.65 59.59 1c9s s ILE 55 Cb -0.04 -1.70 -0.00 0.00 0.01 0.00 0.00 42.46 40.73 1c9s s ILE 55 CO 0.02 0.57 -0.23 -0.75 0.00 0.00 0.00 174.94 174.56 1c9s s LYS 56 N -0.39 2.77 -0.19 2.79 2.20 -0.24 -4.96 119.74 121.72 1c9s s LYS 56 Ca 0.04 -0.84 -0.02 0.00 -0.36 0.00 0.00 55.97 54.79 1c9s s LYS 56 Cb -0.12 -2.16 -0.01 0.00 -1.51 0.00 0.00 37.83 34.03 1c9s s LYS 56 CO 0.01 0.22 -0.09 0.08 -0.36 0.00 0.00 175.35 175.21 1c9s s VAL 57 N 0.24 3.10 -0.09 4.02 1.01 -1.26 -0.76 120.40 126.66 1c9s s VAL 57 Ca -0.15 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.25 1c9s s VAL 57 Cb -0.17 -2.36 -0.02 0.00 0.00 0.00 0.00 36.38 33.83 1c9s s VAL 57 CO 0.07 0.47 -0.15 -0.13 0.00 0.00 0.00 175.10 175.36 1c9s s ARG 58 N 1.10 2.90 0.00 2.72 0.52 -0.41 -4.93 118.95 120.85 1c9s s ARG 58 Ca 0.01 -0.72 0.00 0.00 -0.52 0.00 0.00 55.73 54.49 1c9s s ARG 58 Cb -0.15 -2.45 0.00 0.00 0.52 0.00 0.00 34.95 32.87 1c9s s ARG 58 CO -0.02 0.41 0.00 0.41 0.02 0.00 0.00 175.30 176.12 1c9s n GLY 59 N 2.93 1.76 3.67 -3.53 0.00 -1.26 -1.38 105.19 107.38 1c9s n GLY 59 Ca -0.18 -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 -2.28 4.33 -0.00 1.61 2.20 -1.26 -3.67 119.74 120.67 1c9s s LYS 60 Ca 0.00 1.40 -0.22 0.00 -0.36 0.00 0.00 55.97 56.78 1c9s s LYS 60 Cb 0.00 -3.60 0.05 0.00 -1.51 0.00 0.00 37.83 32.77 1c9s s LYS 60 CO 0.00 -0.49 0.50 0.00 -0.36 0.00 0.00 175.35 174.99 1c9s s ALA 61 N 2.67 -1.27 -0.20 3.13 0.00 -0.95 -0.49 121.76 124.65 1c9s s ALA 61 Ca 0.47 0.72 -0.08 0.00 0.00 0.00 0.00 51.96 53.07 1c9s s ALA 61 Cb -0.17 0.16 -0.04 0.00 0.00 0.00 0.00 23.12 23.07 1c9s s ALA 61 CO 0.12 -0.38 0.08 -0.47 0.00 0.00 0.00 175.76 175.11 1c9s s TYR 62 N -1.70 3.26 -0.07 0.00 5.04 0.52 -0.75 117.35 123.66 1c9s s TYR 62 Ca -0.10 0.08 0.03 0.00 -2.44 0.00 0.00 57.07 54.64 1c9s s TYR 62 Cb -0.02 -2.13 0.00 0.00 0.35 0.00 0.00 41.96 40.17 1c9s s TYR 62 CO 0.04 0.11 -0.17 0.42 -1.34 0.00 0.00 175.55 174.61 1c9s s ILE 63 N 0.57 1.45 -0.10 3.14 1.01 0.96 -1.27 121.20 126.95 1c9s s ILE 63 Ca 0.04 -0.68 0.02 0.00 0.00 0.00 0.00 60.65 60.03 1c9s s ILE 63 Cb -0.13 -1.28 -0.01 0.00 0.01 0.00 0.00 42.46 41.05 1c9s s ILE 63 CO 0.01 0.42 -0.16 -1.10 0.00 0.00 0.00 174.94 174.11 1c9s s GLN 64 N 0.39 3.05 0.34 2.79 -0.21 -0.30 -1.06 119.66 124.66 1c9s s GLN 64 Ca -0.12 -0.74 0.05 0.00 0.02 0.00 0.00 55.36 54.57 1c9s s GLN 64 Cb -0.15 -2.48 -0.02 0.00 1.00 0.00 0.00 33.01 31.36 1c9s s GLN 64 CO 0.05 0.32 0.19 0.25 -2.12 0.00 0.00 175.29 173.97 1c9s n THR 65 N 3.19 0.00 0.27 -0.19 -2.24 -0.25 -1.13 114.28 113.94 1c9s n THR 65 Ca -0.18 -2.18 0.11 0.00 -2.27 0.00 0.00 64.05 59.53 1c9s n THR 65 Cb 0.53 0.92 0.74 0.00 -2.10 0.00 0.00 70.33 70.42 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 -0.21 -0.78 2.43 -2.01 -1.72 114.38 112.09 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 1.09 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.64 1c9s h ARG 66 CO 0.39 0.03 0.00 0.72 -1.51 0.00 0.00 179.97 179.60 1c9s n HIS 67 N -4.17 0.28 0.00 2.20 8.25 -1.26 -5.05 115.22 115.47 1c9s n HIS 67 Ca -0.03 -0.14 0.00 0.00 -0.26 0.00 0.00 57.72 57.29 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 1.16 0.70 3.40 -1.41 0.00 -0.65 -5.09 105.19 103.30 1c9s n GLY 68 Ca 0.16 -2.05 -0.25 0.00 0.00 0.00 0.00 46.02 43.88 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 -1.48 2.22 0.00 1.61 -7.23 -1.26 -1.09 120.40 113.18 1c9s s VAL 69 Ca 0.00 -2.03 -0.28 0.00 -1.81 0.00 0.00 61.98 57.85 1c9s s VAL 69 Cb 0.00 -2.06 0.08 0.00 0.56 0.00 0.00 36.38 34.96 1c9s s VAL 69 CO 0.00 -0.19 0.72 -0.51 -0.31 0.00 0.00 175.10 174.81 1c9s s ILE 70 N -1.84 0.00 -0.11 -0.62 2.07 -0.23 -5.01 121.20 115.47 1c9s s ILE 70 Ca 0.20 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.47 1c9s s ILE 70 Cb -0.07 -1.00 -0.00 0.00 0.13 0.00 0.00 42.46 41.52 1c9s s ILE 70 CO 0.09 0.00 -0.22 -1.61 -1.91 0.00 0.00 174.94 171.30 1c9s s GLU 71 N -2.15 3.10 0.60 3.50 2.02 -1.26 -0.03 118.70 124.48 1c9s s GLU 71 Ca -0.04 -0.84 -0.11 0.00 0.02 0.00 0.00 54.97 54.00 1c9s s GLU 71 Cb -0.00 -2.38 -0.04 0.00 0.10 0.00 0.00 34.13 31.81 1c9s s GLU 71 CO -0.00 0.16 1.00 -1.54 0.02 0.00 0.00 175.26 174.90 1c9s s SER 72 N 0.41 6.25 -0.07 -0.19 1.04 0.07 -4.93 113.70 116.28 1c9s s SER 72 Ca -0.16 1.37 0.00 0.00 0.48 0.00 0.00 55.95 57.64 1c9s s SER 72 Cb -0.17 -2.45 0.02 0.00 0.10 0.00 0.00 66.02 63.52 1c9s s SER 72 CO 0.07 -0.82 -0.05 -1.61 0.98 0.00 0.00 173.24 171.81 1c9s s GLU 73 N -5.07 1.08 0.57 4.02 2.02 -1.24 -2.23 118.70 117.84 1c9s s GLU 73 Ca 0.54 -0.13 -0.03 0.00 0.02 0.00 0.00 54.97 55.37 1c9s s GLU 73 Cb -0.11 -1.15 0.02 0.00 0.10 0.00 0.00 34.13 33.00 1c9s s GLU 73 CO 0.52 -0.17 0.85 0.20 0.02 0.00 0.00 175.26 176.68 1c9s s GLY 74 N 1.35 1.66 0.00 -1.39 0.00 -1.25 -4.35 107.32 103.33 1c9s s GLY 74 Ca -0.03 -0.94 0.00 0.00 0.00 0.00 0.00 44.72 43.74 1c9s s GLY 74 CO -0.03 -0.66 0.00 1.17 0.00 0.00 0.00 173.10 173.58