#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ydu n ASP 2 N 0.00 -7.68 -4.53 6.43 8.00 -1.26 -4.89 116.55 112.62 1ydu n ASP 2 Ca 0.00 0.44 -0.43 0.00 0.71 0.00 0.00 54.79 55.51 1ydu n ASP 2 Cb 0.00 -4.98 -0.04 0.00 -0.02 0.00 0.00 41.12 36.09 1ydu n ASP 2 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1ydu s GLN 3 N -2.62 3.38 -0.12 -1.24 -0.21 -1.26 -4.96 119.66 112.63 1ydu s GLN 3 Ca 0.26 -0.14 -0.04 0.00 0.02 0.00 0.00 55.36 55.45 1ydu s GLN 3 Cb -0.06 -4.04 0.06 0.00 1.00 0.00 0.00 33.01 29.97 1ydu s GLN 3 CO 0.78 -1.51 0.21 -1.50 -2.12 0.00 0.00 175.29 171.16 1ydu s ILE 4 N 4.13 -0.34 -0.24 1.08 2.07 -1.26 -5.11 121.20 121.53 1ydu s ILE 4 Ca 0.33 0.26 -0.02 0.00 -1.41 0.00 0.00 60.65 59.81 1ydu s ILE 4 Cb -0.11 -0.41 0.12 0.00 0.13 0.00 0.00 42.46 42.18 1ydu s ILE 4 CO 0.21 0.09 0.28 0.72 -1.91 0.00 0.00 174.94 174.33 1ydu s PHE 5 N 2.35 -0.46 -0.07 3.50 -0.71 -1.26 -5.13 117.98 116.21 1ydu s PHE 5 Ca 0.03 0.20 -0.31 0.00 -1.04 0.00 0.00 56.93 55.81 1ydu s PHE 5 Cb -0.12 -0.32 0.07 0.00 -1.21 0.00 0.00 43.02 41.44 1ydu s PHE 5 CO -0.08 -0.74 0.71 0.54 -1.34 0.00 0.00 175.22 174.31 1ydu s ASN 6 N 2.38 -0.64 -0.34 1.98 4.22 -1.26 -5.12 114.94 116.16 1ydu s ASN 6 Ca 0.09 0.73 -0.01 0.00 -2.14 0.00 0.00 52.86 51.54 1ydu s ASN 6 Cb -0.15 0.57 0.13 0.00 1.28 0.00 0.00 41.25 43.09 1ydu s ASN 6 CO -0.21 -0.57 0.21 -1.59 -2.04 0.00 0.00 177.10 172.91 1ydu s LYS 7 N -1.09 0.47 -0.02 3.55 0.00 -1.26 -5.12 119.74 116.27 1ydu s LYS 7 Ca -0.10 -1.07 -0.02 0.00 0.00 0.00 0.00 55.97 54.79 1ydu s LYS 7 Cb -0.00 -1.18 -0.04 0.00 0.00 0.00 0.00 37.83 36.61 1ydu s LYS 7 CO 0.09 -1.16 0.14 0.54 0.00 0.00 0.00 175.35 174.96 1ydu s VAL 8 N 1.37 5.18 0.00 1.79 0.11 -1.26 -4.50 120.40 123.09 1ydu s VAL 8 Ca 0.16 -0.22 0.00 0.00 -2.93 0.00 0.00 61.98 58.99 1ydu s VAL 8 Cb -0.20 -3.39 0.00 0.00 -1.53 0.00 0.00 36.38 31.26 1ydu s VAL 8 CO -0.09 0.36 0.00 0.61 -3.33 0.00 0.00 175.10 172.65 1ydu n GLY 9 N 1.12 1.55 3.41 6.54 0.00 -1.26 -5.04 105.19 111.51 1ydu n GLY 9 Ca -0.12 -0.18 -0.44 0.00 0.00 0.00 0.00 46.02 45.28 1ydu n GLY 9 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ydu s SER 10 N -2.21 6.20 -0.44 1.61 0.15 -1.26 -4.99 113.70 112.76 1ydu s SER 10 Ca 0.00 -1.20 -0.10 0.00 0.70 0.00 0.00 55.95 55.35 1ydu s SER 10 Cb 0.00 -2.32 0.09 0.00 -1.71 0.00 0.00 66.02 62.08 1ydu s SER 10 CO 0.00 -1.12 0.30 -0.31 1.20 0.00 0.00 173.24 173.31 1ydu s TYR 11 N 2.93 3.36 -0.28 3.44 2.02 -1.26 -5.05 117.35 122.51 1ydu s TYR 11 Ca 0.15 -1.63 -0.11 0.00 -0.37 0.00 0.00 57.07 55.11 1ydu s TYR 11 Cb -0.21 -3.17 -0.05 0.00 -0.40 0.00 0.00 41.96 38.12 1ydu s TYR 11 CO 0.09 -0.90 0.20 -0.46 -1.57 0.00 0.00 175.55 172.91 1ydu s TRP 12 N 1.41 3.22 0.04 2.71 -0.00 -1.26 -5.03 118.94 120.03 1ydu s TRP 12 Ca 0.04 0.14 -0.27 0.00 -0.00 0.00 0.00 56.10 56.01 1ydu s TRP 12 Cb -0.24 -2.39 0.07 0.00 -0.00 0.00 0.00 33.47 30.91 1ydu s TRP 12 CO 0.01 -0.16 0.67 -0.48 -0.00 0.00 0.00 176.95 176.99 1ydu s LEU 13 N 1.78 -0.59 0.00 5.86 2.34 -1.26 -5.09 118.68 121.72 1ydu s LEU 13 Ca 0.08 0.36 0.00 0.00 0.06 0.00 0.00 54.13 54.63 1ydu s LEU 13 Cb -0.16 2.51 0.00 0.00 -0.56 0.00 0.00 46.19 47.98 1ydu s LEU 13 CO 0.11 -0.75 0.00 0.61 -1.06 0.00 0.00 176.35 175.26 1ydu n GLY 14 N 0.30 0.00 3.47 -3.48 0.00 -1.26 -5.08 105.19 99.14 1ydu n GLY 14 Ca -0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.42 1ydu n GLY 14 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1ydu s GLN 15 N 0.00 3.33 -0.31 1.61 0.74 -1.26 -4.95 119.66 118.82 1ydu s GLN 15 Ca 0.00 -1.10 0.03 0.00 0.05 0.00 0.00 55.36 54.34 1ydu s GLN 15 Cb 0.00 -4.58 0.08 0.00 1.10 0.00 0.00 33.01 29.62 1ydu s GLN 15 CO 0.00 -1.89 -0.01 0.15 -0.55 0.00 0.00 175.29 173.00 1ydu s LYS 16 N 3.92 1.83 -0.70 1.67 -0.14 -1.26 -5.05 119.74 120.01 1ydu s LYS 16 Ca 0.30 -1.65 -0.19 0.00 -1.36 0.00 0.00 55.97 53.07 1ydu s LYS 16 Cb -0.10 -3.11 0.12 0.00 -1.68 0.00 0.00 37.83 33.06 1ydu s LYS 16 CO 0.02 -0.79 0.84 0.00 -0.76 0.00 0.00 175.35 174.66 1ydu s ALA 17 N 1.00 3.43 -0.33 5.17 0.00 -1.26 -4.98 121.76 124.79 1ydu s ALA 17 Ca 0.03 -2.41 -0.00 0.00 0.00 0.00 0.00 51.96 49.57 1ydu s ALA 17 Cb -0.20 -3.69 0.08 0.00 0.00 0.00 0.00 23.12 19.31 1ydu s ALA 17 CO -0.06 -2.55 0.05 -0.80 0.00 0.00 0.00 175.76 172.40 1ydu s ASN 18 N 3.47 4.91 -0.34 0.00 -0.87 -1.26 -5.05 114.94 115.81 1ydu s ASN 18 Ca 0.18 -1.69 0.03 0.00 -1.57 0.00 0.00 52.86 49.81 1ydu s ASN 18 Cb -0.17 -1.71 0.09 0.00 -0.02 0.00 0.00 41.25 39.44 1ydu s ASN 18 CO 0.02 -0.36 0.04 -0.75 -2.57 0.00 0.00 177.10 173.48 1ydu s LYS 19 N 1.13 1.68 -0.20 -0.60 2.20 -1.26 -5.04 119.74 117.64 1ydu s LYS 19 Ca 0.02 -1.78 -0.03 0.00 -0.36 0.00 0.00 55.97 53.81 1ydu s LYS 19 Cb -0.20 -3.21 0.06 0.00 -1.51 0.00 0.00 37.83 32.97 1ydu s LYS 19 CO -0.04 -0.89 0.06 -1.14 -0.36 0.00 0.00 175.35 172.98 1ydu s GLN 20 N 0.97 0.46 -0.07 4.03 0.74 -1.26 -5.10 119.66 119.43 1ydu s GLN 20 Ca 0.07 -0.37 -0.24 0.00 0.05 0.00 0.00 55.36 54.87 1ydu s GLN 20 Cb -0.20 -1.97 0.05 0.00 1.10 0.00 0.00 33.01 32.00 1ydu s GLN 20 CO -0.07 -0.69 0.54 -0.59 -0.55 0.00 0.00 175.29 173.93 1ydu s PHE 21 N 1.94 -0.50 -0.37 1.67 -0.71 -1.26 -5.12 117.98 113.62 1ydu s PHE 21 Ca 0.01 0.93 0.03 0.00 -1.04 0.00 0.00 56.93 56.86 1ydu s PHE 21 Cb -0.17 0.28 0.11 0.00 -1.21 0.00 0.00 43.02 42.02 1ydu s PHE 21 CO -0.11 -0.49 0.10 -0.51 -1.34 0.00 0.00 175.22 172.87 1ydu s ASP 22 N -0.97 4.82 -0.80 1.98 1.01 -1.26 -5.04 116.67 116.41 1ydu s ASP 22 Ca -0.10 -2.22 -0.26 0.00 0.71 0.00 0.00 52.55 50.68 1ydu s ASP 22 Cb -0.02 -1.67 0.02 0.00 1.01 0.00 0.00 42.92 42.25 1ydu s ASP 22 CO 0.07 -0.40 1.51 -0.94 0.21 0.00 0.00 175.17 175.62 1ydu s SER 23 N 0.95 5.94 -0.03 0.27 1.04 -1.26 -4.92 113.70 115.70 1ydu s SER 23 Ca 0.11 -0.54 -0.17 0.00 0.48 0.00 0.00 55.95 55.83 1ydu s SER 23 Cb -0.20 -2.56 0.03 0.00 0.10 0.00 0.00 66.02 63.39 1ydu s SER 23 CO -0.07 -1.97 0.37 0.54 0.98 0.00 0.00 173.24 173.09 1ydu s VAL 24 N 6.72 0.04 0.00 5.02 0.11 -1.26 -5.08 120.40 125.96 1ydu s VAL 24 Ca 0.48 -0.36 0.00 0.00 -2.93 0.00 0.00 61.98 59.17 1ydu s VAL 24 Cb -0.07 -0.66 0.00 0.00 -1.53 0.00 0.00 36.38 34.12 1ydu s VAL 24 CO 0.09 -0.20 0.00 0.61 -3.33 0.00 0.00 175.10 172.27 1ydu n GLY 25 N 1.39 0.46 3.25 6.54 0.00 -1.26 -5.12 105.19 110.44 1ydu n GLY 25 Ca -0.20 -0.29 -0.35 0.00 0.00 0.00 0.00 46.02 45.17 1ydu n GLY 25 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ydu s ASN 26 N 0.00 4.64 -0.33 1.61 3.04 -1.26 -5.07 114.94 117.57 1ydu s ASN 26 Ca 0.00 -0.84 -0.25 0.00 0.04 0.00 0.00 52.86 51.81 1ydu s ASN 26 Cb 0.00 -1.74 0.01 0.00 -1.54 0.00 0.00 41.25 37.97 1ydu s ASN 26 CO 0.00 -0.16 0.87 -1.81 -3.04 0.00 0.00 177.10 172.96 1ydu s ASP 27 N 1.38 6.69 0.04 -4.21 1.01 -1.26 -5.02 116.67 115.31 1ydu s ASP 27 Ca 0.01 0.65 0.08 0.00 0.71 0.00 0.00 52.55 53.99 1ydu s ASP 27 Cb -0.17 -2.44 -0.03 0.00 1.01 0.00 0.00 42.92 41.29 1ydu s ASP 27 CO -0.02 -0.74 -0.22 -0.76 0.21 0.00 0.00 175.17 173.65 1ydu s LEU 28 N 3.22 2.17 0.07 1.23 1.43 -1.26 -5.13 118.68 120.40 1ydu s LEU 28 Ca 0.36 -0.53 -0.22 0.00 -1.03 0.00 0.00 54.13 52.70 1ydu s LEU 28 Cb -0.13 -1.02 0.05 0.00 0.03 0.00 0.00 46.19 45.12 1ydu s LEU 28 CO 0.15 0.18 0.53 0.54 0.23 0.00 0.00 176.35 177.98 1ydu s ASN 29 N -1.19 -0.45 0.31 2.29 2.20 -1.26 -5.17 114.94 111.67 1ydu s ASN 29 Ca 0.08 0.13 0.09 0.00 -0.94 0.00 0.00 52.86 52.22 1ydu s ASN 29 Cb -0.09 0.51 -0.05 0.00 -2.00 0.00 0.00 41.25 39.62 1ydu s ASN 29 CO 0.02 -0.77 0.00 -0.44 -2.94 0.00 0.00 177.10 172.97 1ydu s SER 30 N -2.13 4.31 -0.44 3.54 0.01 -1.26 -5.09 113.70 112.64 1ydu s SER 30 Ca -0.04 -0.85 -0.23 0.00 1.31 0.00 0.00 55.95 56.14 1ydu s SER 30 Cb -0.00 -0.64 0.02 0.00 0.21 0.00 0.00 66.02 65.61 1ydu s SER 30 CO -0.04 -0.14 0.78 -0.69 0.41 0.00 0.00 173.24 173.56 1ydu s VAL 31 N -2.44 4.67 -0.35 3.43 1.01 -1.26 -5.00 120.40 120.45 1ydu s VAL 31 Ca 0.34 0.46 -0.10 0.00 0.00 0.00 0.00 61.98 62.67 1ydu s VAL 31 Cb -0.03 -4.30 0.02 0.00 0.00 0.00 0.00 36.38 32.06 1ydu s VAL 31 CO 0.19 -0.68 0.19 -0.55 0.00 0.00 0.00 175.10 174.25 1ydu s SER 32 N 2.10 5.66 0.05 3.32 0.15 -1.26 -5.04 113.70 118.68 1ydu s SER 32 Ca 0.30 -0.84 -0.23 0.00 0.70 0.00 0.00 55.95 55.88 1ydu s SER 32 Cb -0.12 -2.01 0.05 0.00 -1.71 0.00 0.00 66.02 62.23 1ydu s SER 32 CO 0.22 -0.32 0.54 0.28 1.20 0.00 0.00 173.24 175.16 1ydu s THR 33 N 1.57 0.03 -0.38 6.45 -1.32 -1.26 -5.12 115.64 115.61 1ydu s THR 33 Ca 0.03 -0.21 0.04 0.00 -1.21 0.00 0.00 61.69 60.34 1ydu s THR 33 Cb -0.18 -0.98 0.18 0.00 -1.51 0.00 0.00 72.50 70.01 1ydu s THR 33 CO 0.06 -0.11 0.72 -0.55 -2.21 0.00 0.00 174.62 172.53 1ydu s SER 34 N -1.99 -1.29 -0.30 8.08 0.15 -1.26 -5.11 113.70 111.98 1ydu s SER 34 Ca -0.05 -0.57 -0.04 0.00 0.70 0.00 0.00 55.95 55.98 1ydu s SER 34 Cb -0.01 1.66 0.03 0.00 -1.71 0.00 0.00 66.02 66.00 1ydu s SER 34 CO -0.02 -0.15 0.04 -0.63 1.20 0.00 0.00 173.24 173.67 1ydu s ILE 35 N 1.97 3.43 0.08 6.45 1.01 -1.26 -5.08 121.20 127.81 1ydu s ILE 35 Ca 0.16 -1.06 -0.08 0.00 0.00 0.00 0.00 60.65 59.67 1ydu s ILE 35 Cb -0.03 -2.86 -0.01 0.00 0.01 0.00 0.00 42.46 39.57 1ydu s ILE 35 CO -0.10 -0.01 0.17 -1.83 0.00 0.00 0.00 174.94 173.16 1ydu s GLU 36 N 1.37 0.81 0.00 2.79 1.03 -1.26 -5.06 118.70 118.38 1ydu s GLU 36 Ca -0.01 -0.97 0.00 0.00 0.03 0.00 0.00 54.97 54.02 1ydu s GLU 36 Cb -0.18 0.33 0.00 0.00 -0.80 0.00 0.00 34.13 33.47 1ydu s GLU 36 CO 0.00 -0.25 0.00 0.41 -1.33 0.00 0.00 175.26 174.09 1ydu n GLY 37 N -0.00 2.53 1.69 -3.83 0.00 -1.26 -5.02 105.19 99.30 1ydu n GLY 37 Ca -0.15 -0.53 -0.12 0.00 0.00 0.00 0.00 46.02 45.22 1ydu n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ydu n GLY 38 N 0.00 3.61 3.40 -0.02 0.00 -1.26 -4.89 105.19 106.03 1ydu n GLY 38 Ca 0.00 -1.95 -0.15 0.00 0.00 0.00 0.00 46.02 43.92 1ydu n GLY 38 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ydu s THR 39 N -2.43 0.00 -0.01 2.61 -1.32 -1.26 -5.07 115.64 108.17 1ydu s THR 39 Ca 0.13 -1.75 -0.30 0.00 -1.21 0.00 0.00 61.69 58.57 1ydu s THR 39 Cb 0.01 -2.53 -0.07 0.00 -1.51 0.00 0.00 72.50 68.39 1ydu s THR 39 CO 0.09 0.00 1.84 -0.54 -2.21 0.00 0.00 174.62 173.80 1ydu s LYS 40 N -3.44 4.14 0.00 7.08 1.02 -1.26 -4.93 119.74 122.35 1ydu s LYS 40 Ca 0.34 2.42 0.00 0.00 0.02 0.00 0.00 55.97 58.75 1ydu s LYS 40 Cb 0.02 -4.09 0.00 0.00 -0.52 0.00 0.00 37.83 33.23 1ydu s LYS 40 CO 0.20 -0.93 0.35 1.87 -0.92 0.00 0.00 175.35 175.91 1ydu n TRP 41 N 7.44 0.00 -2.13 3.18 -0.00 -1.26 -4.87 117.44 119.80 1ydu n TRP 41 Ca 0.19 0.00 -0.02 0.00 -0.00 0.00 0.00 57.50 57.67 1ydu n TRP 41 Cb 0.42 -0.11 0.01 0.00 -0.00 0.00 0.00 31.31 31.63 1ydu n TRP 41 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 177.69 177.58 1ydu n LEU 42 N -0.82 -0.56 -4.77 5.87 0.00 -1.26 -5.15 117.00 110.31 1ydu n LEU 42 Ca 0.00 -1.44 -0.37 0.00 0.00 0.00 0.00 56.01 54.19 1ydu n LEU 42 Cb 0.00 0.27 -0.01 0.00 0.00 0.00 0.00 43.42 43.68 1ydu n LEU 42 CO 0.00 1.14 0.83 0.54 0.00 0.00 0.00 177.39 179.89 1ydu s VAL 43 N 0.03 3.14 -0.05 1.96 0.11 -1.26 -2.85 120.40 121.47 1ydu s VAL 43 Ca 0.02 0.86 0.00 0.00 -2.93 0.00 0.00 61.98 59.93 1ydu s VAL 43 Cb 0.10 -3.44 0.00 0.00 -1.53 0.00 0.00 36.38 31.51 1ydu s VAL 43 CO -0.03 -0.00 0.00 -3.20 -3.33 0.00 0.00 175.10 168.54 1ydu n ASN 44 N -0.42 -3.48 -3.72 3.54 5.15 -1.26 -4.99 115.26 110.07 1ydu n ASN 44 Ca 0.07 0.01 -0.13 0.00 -0.60 0.00 0.00 54.58 53.93 1ydu n ASN 44 Cb 0.48 -1.02 -0.14 0.00 -0.53 0.00 0.00 39.78 38.57 1ydu n ASN 44 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1ydu s LYS 45 N -0.59 0.14 0.12 1.20 1.02 -1.13 -5.16 119.74 115.34 1ydu s LYS 45 Ca 0.00 0.49 0.00 0.00 0.02 0.00 0.00 55.97 56.49 1ydu s LYS 45 Cb 0.00 -0.15 -0.04 0.00 -0.52 0.00 0.00 37.83 37.12 1ydu s LYS 45 CO 0.00 -0.19 -0.00 0.96 -0.92 0.00 0.00 175.35 175.20 1ydu s ILE 46 N 1.41 0.42 0.04 2.17 -0.00 -1.26 -4.90 121.20 119.08 1ydu s ILE 46 Ca -0.07 -1.92 -0.00 0.00 -0.00 0.00 0.00 60.65 58.65 1ydu s ILE 46 Cb -0.11 -1.90 -0.03 0.00 -0.00 0.00 0.00 42.46 40.42 1ydu s ILE 46 CO -0.07 -0.65 -0.03 -0.54 -0.00 0.00 0.00 174.94 173.65 1ydu s LYS 47 N -3.94 0.48 -0.28 0.37 1.02 -1.26 -5.17 119.74 110.97 1ydu s LYS 47 Ca 0.19 -0.94 -0.31 0.00 0.02 0.00 0.00 55.97 54.93 1ydu s LYS 47 Cb 0.07 0.14 0.18 0.00 -0.52 0.00 0.00 37.83 37.70 1ydu s LYS 47 CO -0.01 -0.08 1.34 0.20 -0.92 0.00 0.00 175.35 175.88 1ydu s GLY 48 N -2.25 0.02 -0.20 -3.33 0.00 -1.26 -4.88 107.32 95.43 1ydu s GLY 48 Ca -0.03 2.64 -0.11 0.00 0.00 0.00 0.00 44.72 47.22 1ydu s GLY 48 CO -0.06 1.03 -0.27 1.17 0.00 0.00 0.00 173.10 174.97 1ydu n LYS 49 N 0.44 0.44 -3.21 2.90 3.00 -1.26 -4.87 118.16 115.61 1ydu n LYS 49 Ca 0.00 0.19 -0.20 0.00 -0.00 0.00 0.00 58.31 58.30 1ydu n LYS 49 Cb 0.58 -1.25 -0.07 0.00 0.00 0.00 0.00 35.03 34.30 1ydu n LYS 49 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.40 178.81 1ydu s MET 50 N -2.42 0.94 0.00 1.64 1.75 -1.26 -4.96 119.30 114.99 1ydu s MET 50 Ca -0.29 -1.76 0.00 0.00 -1.25 0.00 0.00 55.69 52.39 1ydu s MET 50 Cb 0.10 -0.99 0.00 0.00 2.84 0.00 0.00 34.83 36.78 1ydu s MET 50 CO 0.37 -1.37 0.00 0.94 -0.65 0.00 0.00 175.02 174.31 1ydu n GLN 51 N 2.92 0.00 -1.79 4.11 0.00 -1.26 -4.45 117.38 116.90 1ydu n GLN 51 Ca 0.26 0.00 -0.00 0.00 -0.00 0.00 0.00 57.00 57.25 1ydu n GLN 51 Cb 0.50 -0.06 -0.00 0.00 0.00 0.00 0.00 30.24 30.68 1ydu n GLN 51 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 1ydu n LYS 52 N 0.00 -0.94 0.00 3.69 4.81 -1.26 -4.89 118.16 119.57 1ydu n LYS 52 Ca 0.00 1.11 0.04 0.00 -0.87 0.00 0.00 58.31 58.59 1ydu n LYS 52 Cb 0.00 -2.07 0.26 0.00 0.02 0.00 0.00 35.03 33.24 1ydu n LYS 52 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1ydu n PRO 53 N 0.23 0.43 -0.15 1.64 -0.04 -1.26 -4.14 135.00 131.72 1ydu n PRO 53 Ca -0.02 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.40 1ydu n PRO 53 Cb 0.04 -1.32 0.06 0.00 -0.04 0.00 0.00 33.50 32.24 1ydu n PRO 53 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1ydu h LEU 54 N 0.00 0.11 -0.92 1.53 4.07 -1.98 -1.90 115.31 116.22 1ydu h LEU 54 Ca 0.00 0.07 0.00 0.00 0.08 0.00 0.00 57.88 58.03 1ydu h LEU 54 Cb 0.00 0.07 0.00 0.00 1.08 0.00 0.00 40.66 41.81 1ydu h LEU 54 CO 0.00 0.09 0.00 -2.65 -1.08 0.00 0.00 178.44 174.80 1ydu n PRO 55 N -5.05 0.17 0.09 1.13 -0.02 -1.26 -0.69 135.00 129.38 1ydu n PRO 55 Ca 0.05 0.49 -0.06 0.00 -2.02 0.00 0.00 63.50 61.96 1ydu n PRO 55 Cb 0.21 -1.89 0.07 0.00 -0.02 0.00 0.00 33.50 31.87 1ydu n PRO 55 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1ydu h GLU 56 N 0.00 0.17 -0.11 -0.52 4.39 -1.65 0.45 114.58 117.31 1ydu h GLU 56 Ca 0.00 -0.15 -0.19 0.00 0.34 0.00 0.00 59.36 59.36 1ydu h GLU 56 Cb 0.23 0.03 0.01 0.00 -0.10 0.00 0.00 28.75 28.93 1ydu h GLU 56 CO 0.00 0.83 -0.69 -0.07 -1.16 0.00 0.00 179.01 177.92 1ydu h LEU 57 N 0.11 0.79 -0.27 1.33 -0.00 -0.92 -2.29 115.31 114.06 1ydu h LEU 57 Ca -0.02 -0.66 0.02 0.00 -0.00 0.00 0.00 57.88 57.23 1ydu h LEU 57 Cb 1.30 -0.23 -0.03 0.00 -0.00 0.00 0.00 40.66 41.70 1ydu h LEU 57 CO 0.11 1.32 0.11 -0.07 -0.00 0.00 0.00 178.44 179.91 1ydu h LEU 58 N 0.31 0.14 -1.07 1.67 3.38 -0.93 0.81 115.31 119.62 1ydu h LEU 58 Ca -0.06 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 1ydu h LEU 58 Cb 1.33 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 1ydu h LEU 58 CO 0.14 0.11 -0.36 0.11 0.09 0.00 0.00 178.44 178.54 1ydu h LYS 59 N 0.24 0.00 0.00 1.13 1.57 -0.91 -1.34 116.57 117.26 1ydu h LYS 59 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1ydu h LYS 59 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1ydu h LYS 59 CO -0.10 0.36 -0.36 1.05 -0.57 0.00 0.00 179.45 179.83 1ydu h GLU 60 N 0.00 0.00 0.00 3.15 4.11 -0.74 -3.19 114.58 117.91 1ydu h GLU 60 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1ydu h GLU 60 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1ydu h GLU 60 CO 0.05 0.00 -0.63 0.66 0.07 0.00 0.00 179.01 179.15 1ydu n TYR 61 N -2.72 0.42 -0.83 2.06 4.01 0.20 -4.83 117.16 115.47 1ydu n TYR 61 Ca 0.03 0.12 0.00 0.00 -0.16 0.00 0.00 57.90 57.89 1ydu n TYR 61 Cb 0.51 -0.56 0.00 0.00 -0.31 0.00 0.00 39.34 38.98 1ydu n TYR 61 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1ydu n ASP 62 N -1.98 0.00 -4.94 7.72 2.03 -0.57 -4.83 116.55 113.98 1ydu n ASP 62 Ca 0.04 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 55.10 1ydu n ASP 62 Cb 0.42 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.80 1ydu n ASP 62 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1ydu s LEU 63 N 0.00 4.09 -0.26 -2.67 1.43 -1.26 -4.78 118.68 115.23 1ydu s LEU 63 Ca 0.00 0.44 0.05 0.00 -1.03 0.00 0.00 54.13 53.59 1ydu s LEU 63 Cb 0.00 -3.27 0.50 0.00 0.03 0.00 0.00 46.19 43.46 1ydu s LEU 63 CO 0.00 -0.21 1.55 -0.81 0.23 0.00 0.00 176.35 177.11 1ydu n PRO 64 N -1.40 2.50 0.03 1.29 -0.05 -1.26 -3.61 135.00 132.50 1ydu n PRO 64 Ca -0.05 -2.13 0.08 0.00 -0.05 0.00 0.00 63.50 61.36 1ydu n PRO 64 Cb 0.55 -1.89 -0.10 0.00 -0.05 0.00 0.00 33.50 32.01 1ydu n PRO 64 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 175.50 175.89 1ydu n ILE 65 N -0.28 0.49 -0.97 0.52 -0.00 -1.26 -4.94 119.36 112.93 1ydu n ILE 65 Ca 0.34 -0.57 0.00 0.00 -0.00 0.00 0.00 62.75 62.52 1ydu n ILE 65 Cb 1.18 -0.26 0.00 0.00 -0.00 0.00 0.00 39.64 40.56 1ydu n ILE 65 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1ydu n GLY 66 N 1.29 0.21 5.01 3.28 0.00 -1.24 -3.82 105.19 109.92 1ydu n GLY 66 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1ydu n GLY 66 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ydu n ILE 67 N -2.34 0.00 0.00 -0.61 5.41 -1.26 -3.98 119.36 116.58 1ydu n ILE 67 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1ydu n ILE 67 Cb 0.28 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.21 1ydu n ILE 67 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 1ydu n PHE 68 N 0.00 0.00 -2.10 1.39 7.35 -1.25 0.56 117.46 123.40 1ydu n PHE 68 Ca 0.00 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.27 1ydu n PHE 68 Cb 0.00 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 39.80 1ydu n PHE 68 CO 0.00 0.00 0.00 -2.14 -0.76 0.00 0.00 176.76 173.86 1ydu s PRO 69 N 0.00 4.30 -1.06 -7.13 0.02 -1.26 -4.87 135.00 125.01 1ydu s PRO 69 Ca 0.00 2.17 -0.13 0.00 0.02 0.00 0.00 61.00 63.06 1ydu s PRO 69 Cb 0.00 -3.19 -0.08 0.00 0.02 0.00 0.00 34.50 31.25 1ydu s PRO 69 CO 0.00 -0.43 2.20 0.41 -0.33 0.00 0.00 177.00 178.85 1ydu n GLY 70 N 3.11 3.32 0.00 0.52 0.00 -1.26 -1.97 105.19 108.92 1ydu n GLY 70 Ca 0.10 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1ydu n GLY 70 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ydu n ASP 71 N 5.39 0.00 -4.17 1.61 -0.08 -1.26 -5.14 116.55 112.91 1ydu n ASP 71 Ca 0.52 0.00 -0.35 0.00 -1.51 0.00 0.00 54.79 53.45 1ydu n ASP 71 Cb 0.27 0.00 0.10 0.00 2.34 0.00 0.00 41.12 43.83 1ydu n ASP 71 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ydu n ALA 72 N 0.00 -4.61 -0.96 -1.67 0.00 -0.83 -4.33 120.51 108.11 1ydu n ALA 72 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 53.44 52.35 1ydu n ALA 72 Cb 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.16 1ydu n ALA 72 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1ydu n THR 73 N -3.67 0.00 -2.07 0.00 -1.04 -1.26 -4.71 114.28 101.53 1ydu n THR 73 Ca 0.01 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.72 1ydu n THR 73 Cb 0.64 -0.30 0.04 0.00 -1.82 0.00 0.00 70.33 68.88 1ydu n THR 73 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1ydu s ASN 74 N -2.59 5.62 -0.34 8.00 0.01 -1.26 -3.32 114.94 121.05 1ydu s ASN 74 Ca 0.00 1.03 -0.01 0.00 -0.71 0.00 0.00 52.86 53.17 1ydu s ASN 74 Cb 0.00 -1.94 0.12 0.00 0.41 0.00 0.00 41.25 39.84 1ydu s ASN 74 CO 0.00 -1.17 0.16 -0.47 -1.51 0.00 0.00 177.10 174.11 1ydu s TYR 75 N -3.20 1.32 0.17 2.20 6.14 -1.26 -4.16 117.35 118.55 1ydu s TYR 75 Ca 0.56 -1.72 0.09 0.00 0.64 0.00 0.00 57.07 56.65 1ydu s TYR 75 Cb -0.11 -1.44 -0.04 0.00 0.42 0.00 0.00 41.96 40.79 1ydu s TYR 75 CO 0.50 -0.84 -0.14 -1.21 0.64 0.00 0.00 175.55 174.50 1ydu s GLU 76 N 1.30 1.90 -0.17 4.97 0.41 -0.61 -4.88 118.70 121.62 1ydu s GLU 76 Ca 0.13 -1.30 -0.04 0.00 -0.41 0.00 0.00 54.97 53.35 1ydu s GLU 76 Cb -0.20 -2.09 0.08 0.00 -1.78 0.00 0.00 34.13 30.14 1ydu s GLU 76 CO -0.16 0.44 0.24 0.12 -0.49 0.00 0.00 175.26 175.41 1ydu s PHE 77 N -1.58 -0.36 0.25 1.61 5.36 -1.26 -0.07 117.98 121.92 1ydu s PHE 77 Ca 0.23 0.57 -0.13 0.00 -0.96 0.00 0.00 56.93 56.64 1ydu s PHE 77 Cb -0.09 -0.21 -0.08 0.00 -0.34 0.00 0.00 43.02 42.30 1ydu s PHE 77 CO 0.13 -0.49 0.63 -0.51 -1.46 0.00 0.00 175.22 173.51 1ydu s ASP 78 N 2.37 6.73 -0.02 6.13 1.01 -1.26 -4.98 116.67 126.65 1ydu s ASP 78 Ca 0.05 1.10 -0.15 0.00 0.71 0.00 0.00 52.55 54.25 1ydu s ASP 78 Cb -0.14 -2.30 -0.33 0.00 1.01 0.00 0.00 42.92 41.17 1ydu s ASP 78 CO -0.11 -0.09 0.83 -0.08 0.21 0.00 0.00 175.17 175.93 1ydu h GLU 79 N 2.64 0.43 -0.74 8.23 4.81 -1.95 0.26 114.58 128.26 1ydu h GLU 79 Ca -0.47 -0.73 -0.02 0.00 -0.13 0.00 0.00 59.36 58.01 1ydu h GLU 79 Cb 1.18 0.27 -0.03 0.00 0.63 0.00 0.00 28.75 30.79 1ydu h GLU 79 CO 0.67 1.35 0.39 1.05 -0.73 0.00 0.00 179.01 181.74 1ydu h GLU 80 N -0.00 1.04 0.06 1.92 4.11 -1.98 -2.54 114.58 117.19 1ydu h GLU 80 Ca -0.27 -0.13 -0.00 0.00 0.07 0.00 0.00 59.36 59.02 1ydu h GLU 80 Cb 2.02 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 31.07 1ydu h GLU 80 CO 0.20 0.79 -0.03 1.15 0.07 0.00 0.00 179.01 181.19 1ydu h THR 81 N 1.03 1.24 0.00 -1.06 2.02 -1.91 -3.47 112.91 110.77 1ydu h THR 81 Ca 0.26 -1.17 0.00 0.00 0.77 0.00 0.00 66.41 66.27 1ydu h THR 81 Cb 0.06 1.99 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 1ydu h THR 81 CO -0.04 0.29 0.00 1.17 0.37 0.00 0.00 175.52 177.31 1ydu n LYS 82 N -4.88 -1.06 -5.09 6.66 4.81 0.92 -4.96 118.16 114.57 1ydu n LYS 82 Ca -0.09 0.27 -0.32 0.00 -0.87 0.00 0.00 58.31 57.30 1ydu n LYS 82 Cb 0.27 -4.13 -0.16 0.00 0.02 0.00 0.00 35.03 31.03 1ydu n LYS 82 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1ydu s LYS 83 N -1.12 2.83 0.23 1.64 2.20 -1.25 -4.99 119.74 119.28 1ydu s LYS 83 Ca 0.00 -0.82 -0.30 0.00 -0.36 0.00 0.00 55.97 54.49 1ydu s LYS 83 Cb 0.00 -2.33 -0.10 0.00 -1.51 0.00 0.00 37.83 33.89 1ydu s LYS 83 CO 0.00 0.34 1.49 -1.17 -0.36 0.00 0.00 175.35 175.66 1ydu s LEU 84 N -0.04 4.38 -0.27 5.43 1.98 -0.40 -4.12 118.68 125.64 1ydu s LEU 84 Ca -0.06 2.69 0.00 0.00 -2.89 0.00 0.00 54.13 53.88 1ydu s LEU 84 Cb -0.15 -3.62 0.05 0.00 0.66 0.00 0.00 46.19 43.14 1ydu s LEU 84 CO 0.05 -0.76 -0.06 0.28 -1.89 0.00 0.00 176.35 173.96 1ydu s THR 85 N 0.29 2.60 -0.18 3.68 -1.32 0.90 0.42 115.64 122.03 1ydu s THR 85 Ca 0.63 -1.39 -0.17 0.00 -1.21 0.00 0.00 61.69 59.54 1ydu s THR 85 Cb -0.43 -2.46 -0.04 0.00 -1.51 0.00 0.00 72.50 68.06 1ydu s THR 85 CO 0.41 0.01 0.46 -0.69 -2.21 0.00 0.00 174.62 172.60 1ydu s VAL 86 N 1.21 5.16 -0.22 5.08 1.01 0.03 -1.57 120.40 131.11 1ydu s VAL 86 Ca -0.05 0.85 -0.07 0.00 0.00 0.00 0.00 61.98 62.70 1ydu s VAL 86 Cb -0.19 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 1ydu s VAL 86 CO -0.04 0.24 0.07 -1.48 0.00 0.00 0.00 175.10 173.89 1ydu s LEU 87 N 1.26 3.60 -0.19 3.92 0.05 -1.25 -1.53 118.68 124.54 1ydu s LEU 87 Ca 0.22 -0.08 -0.04 0.00 0.05 0.00 0.00 54.13 54.28 1ydu s LEU 87 Cb -0.15 -1.94 -0.02 0.00 -2.05 0.00 0.00 46.19 42.03 1ydu s LEU 87 CO 0.09 0.06 -0.03 -0.63 -0.55 0.00 0.00 176.35 175.28 1ydu s ILE 88 N 1.08 3.70 -0.71 1.48 1.09 0.11 -4.22 121.20 123.72 1ydu s ILE 88 Ca 0.04 -0.40 -0.27 0.00 -1.10 0.00 0.00 60.65 58.92 1ydu s ILE 88 Cb -0.14 -2.65 -0.14 0.00 -1.06 0.00 0.00 42.46 38.46 1ydu s ILE 88 CO 0.03 0.45 2.50 -0.81 -0.10 0.00 0.00 174.94 177.01 1ydu n PRO 89 N 4.17 0.59 -0.52 2.79 -0.04 -1.26 -4.44 135.00 136.30 1ydu n PRO 89 Ca -0.18 -0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.21 1ydu n PRO 89 Cb 0.52 -2.69 0.00 0.00 -0.04 0.00 0.00 33.50 31.28 1ydu n PRO 89 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1ydu n SER 90 N 13.84 -3.36 -4.59 3.54 2.88 -1.26 -4.59 113.62 120.08 1ydu n SER 90 Ca 0.49 0.44 -0.43 0.00 -1.33 0.00 0.00 58.87 58.04 1ydu n SER 90 Cb 0.34 -0.90 -0.02 0.00 -0.75 0.00 0.00 64.21 62.88 1ydu n SER 90 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1ydu s ILE 91 N -2.78 3.92 -0.16 2.46 -1.16 -1.26 -4.60 121.20 117.63 1ydu s ILE 91 Ca 0.00 0.90 -0.18 0.00 -0.51 0.00 0.00 60.65 60.85 1ydu s ILE 91 Cb 0.00 -4.37 -0.04 0.00 0.61 0.00 0.00 42.46 38.66 1ydu s ILE 91 CO 0.00 -0.95 0.49 0.00 -2.81 0.00 0.00 174.94 171.67 1ydu s GLU 93 N 1.10 2.75 -0.28 0.00 2.02 -1.26 -1.89 118.70 121.14 1ydu s GLU 93 Ca 0.25 -1.14 -0.01 0.00 0.02 0.00 0.00 54.97 54.09 1ydu s GLU 93 Cb -0.15 -2.46 0.17 0.00 0.10 0.00 0.00 34.13 31.79 1ydu s GLU 93 CO 0.10 0.40 0.52 0.54 0.02 0.00 0.00 175.26 176.84 1ydu s VAL 94 N -2.15 -0.86 0.24 2.63 0.11 -0.72 -4.19 120.40 115.45 1ydu s VAL 94 Ca 0.32 -0.03 -0.06 0.00 -2.93 0.00 0.00 61.98 59.28 1ydu s VAL 94 Cb -0.08 -0.94 -0.02 0.00 -1.53 0.00 0.00 36.38 33.81 1ydu s VAL 94 CO 0.23 -0.05 0.32 -0.83 -3.33 0.00 0.00 175.10 171.44 1ydu s GLY 95 N 2.75 1.06 0.00 6.54 0.00 -1.23 -0.27 107.32 116.17 1ydu s GLY 95 Ca 0.17 -1.33 0.00 0.00 0.00 0.00 0.00 44.72 43.57 1ydu s GLY 95 CO -0.20 -1.02 0.00 -1.72 0.00 0.00 0.00 173.10 170.16 1ydu n TYR 96 N -0.35 0.00 0.43 1.90 4.02 -1.13 -4.91 117.16 117.12 1ydu n TYR 96 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 57.98 1ydu n TYR 96 Cb 0.64 0.00 0.36 0.00 -0.02 0.00 0.00 39.34 40.32 1ydu n TYR 96 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 1ydu n LYS 97 N 0.00 0.07 0.00 -0.72 -0.00 -1.26 -4.78 118.16 111.47 1ydu n LYS 97 Ca 0.00 0.33 0.00 0.00 -0.00 0.00 0.00 58.31 58.64 1ydu n LYS 97 Cb 0.00 -1.64 0.00 0.00 -0.00 0.00 0.00 35.03 33.39 1ydu n LYS 97 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1ydu n ASP 98 N -1.77 0.00 -0.36 -5.58 2.03 -1.26 -5.04 116.55 104.57 1ydu n ASP 98 Ca 0.03 0.00 0.37 0.00 0.52 0.00 0.00 54.79 55.71 1ydu n ASP 98 Cb 0.18 0.00 0.71 0.00 -0.72 0.00 0.00 41.12 41.29 1ydu n ASP 98 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1ydu h SER 99 N 0.00 0.00 -1.52 1.67 0.02 -1.93 -3.05 113.55 108.74 1ydu h SER 99 Ca 0.00 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.66 1ydu h SER 99 Cb 0.00 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 62.29 1ydu h SER 99 CO 0.00 0.00 -0.64 -0.44 -1.14 0.00 0.00 176.83 174.61 1ydu s SER 100 N -4.49 -0.24 -0.09 3.07 0.01 -1.26 -4.56 113.70 106.13 1ydu s SER 100 Ca -0.04 -1.89 0.03 0.00 1.31 0.00 0.00 55.95 55.36 1ydu s SER 100 Cb 0.21 1.08 -0.01 0.00 0.21 0.00 0.00 66.02 67.51 1ydu s SER 100 CO 0.73 -0.14 -0.19 0.54 0.41 0.00 0.00 173.24 174.59 1ydu s VAL 101 N 0.93 2.52 -0.09 3.43 0.11 -1.16 -2.85 120.40 123.29 1ydu s VAL 101 Ca 0.26 -0.88 -0.18 0.00 -2.93 0.00 0.00 61.98 58.25 1ydu s VAL 101 Cb -0.03 -1.99 0.04 0.00 -1.53 0.00 0.00 36.38 32.87 1ydu s VAL 101 CO -0.08 0.56 0.44 -0.22 -3.33 0.00 0.00 175.10 172.46 1ydu s LEU 102 N 0.04 0.32 -0.10 2.54 0.20 0.63 -1.31 118.68 121.00 1ydu s LEU 102 Ca -0.08 0.58 -0.00 0.00 0.69 0.00 0.00 54.13 55.32 1ydu s LEU 102 Cb -0.15 1.62 0.02 0.00 -0.43 0.00 0.00 46.19 47.26 1ydu s LEU 102 CO 0.05 -0.34 -0.07 -0.75 -0.29 0.00 0.00 176.35 174.94 1ydu s LYS 103 N -0.59 1.46 -0.53 1.98 2.20 0.18 -1.76 119.74 122.69 1ydu s LYS 103 Ca -0.07 -0.24 -0.18 0.00 -0.36 0.00 0.00 55.97 55.12 1ydu s LYS 103 Cb -0.03 -1.51 0.08 0.00 -1.51 0.00 0.00 37.83 34.85 1ydu s LYS 103 CO 0.04 -0.24 0.61 -0.06 -0.36 0.00 0.00 175.35 175.34 1ydu s PHE 104 N 1.62 3.07 0.53 4.03 0.08 -0.79 -2.68 117.98 123.82 1ydu s PHE 104 Ca 0.03 -0.75 -0.20 0.00 0.12 0.00 0.00 56.93 56.14 1ydu s PHE 104 Cb -0.13 -3.64 -0.06 0.00 -0.57 0.00 0.00 43.02 38.61 1ydu s PHE 104 CO -0.07 -1.08 1.11 0.99 -0.10 0.00 0.00 175.22 176.07 1ydu s THR 105 N 2.48 3.29 0.13 0.64 2.01 -1.22 -2.63 115.64 120.33 1ydu s THR 105 Ca 0.12 0.81 -0.25 0.00 0.31 0.00 0.00 61.69 62.68 1ydu s THR 105 Cb -0.22 -3.33 -0.04 0.00 0.01 0.00 0.00 72.50 68.91 1ydu s THR 105 CO 0.09 -0.16 1.64 0.71 -0.69 0.00 0.00 174.62 176.21 1ydu h THR 106 N 1.32 0.44 -3.51 -0.82 1.35 -1.81 -3.34 112.91 106.54 1ydu h THR 106 Ca -0.50 0.00 -0.69 0.00 -0.55 0.00 0.00 66.41 64.67 1ydu h THR 106 Cb 1.25 0.44 -0.36 0.00 -1.73 0.00 0.00 68.15 67.75 1ydu h THR 106 CO 0.58 0.00 -0.46 -0.89 -0.25 0.00 0.00 175.52 174.50 1ydu s THR 107 N -6.07 3.42 0.17 6.82 2.01 -1.26 0.05 115.64 120.78 1ydu s THR 107 Ca -0.15 -2.72 0.02 0.00 0.31 0.00 0.00 61.69 59.16 1ydu s THR 107 Cb 0.09 -3.28 -0.04 0.00 0.01 0.00 0.00 72.50 69.29 1ydu s THR 107 CO 0.66 -0.81 0.31 0.68 -0.69 0.00 0.00 174.62 174.78 1ydu s VAL 108 N 0.29 5.30 -0.03 3.82 -7.23 -0.58 -4.61 120.40 117.36 1ydu s VAL 108 Ca 0.14 -0.68 0.00 0.00 -1.81 0.00 0.00 61.98 59.64 1ydu s VAL 108 Cb -0.22 -3.76 0.03 0.00 0.56 0.00 0.00 36.38 32.99 1ydu s VAL 108 CO -0.03 -0.14 -0.00 -0.89 -0.31 0.00 0.00 175.10 173.72 1ydu s THR 109 N -1.80 0.23 0.17 5.32 2.01 -0.94 -0.79 115.64 119.84 1ydu s THR 109 Ca 0.35 0.07 -0.02 0.00 0.31 0.00 0.00 61.69 62.40 1ydu s THR 109 Cb -0.11 -0.32 0.01 0.00 0.01 0.00 0.00 72.50 72.09 1ydu s THR 109 CO 0.29 0.16 0.26 0.61 -0.69 0.00 0.00 174.62 175.25 1ydu n GLY 110 N 4.24 2.40 3.60 4.40 0.00 0.17 0.53 105.19 120.53 1ydu n GLY 110 Ca -0.24 -1.41 -0.41 0.00 0.00 0.00 0.00 46.02 43.96 1ydu n GLY 110 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ydu s HIS 111 N -4.42 3.23 -0.31 1.61 5.65 0.10 -1.27 115.29 119.88 1ydu s HIS 111 Ca 0.12 0.55 -0.12 0.00 0.25 0.00 0.00 55.06 55.87 1ydu s HIS 111 Cb -0.01 -2.90 -0.04 0.00 -1.18 0.00 0.00 32.58 28.46 1ydu s HIS 111 CO 0.09 -0.42 0.22 -1.17 -0.65 0.00 0.00 174.74 172.80 1ydu s LEU 112 N 2.49 4.25 -0.02 8.88 1.98 -1.26 -1.73 118.68 133.26 1ydu s LEU 112 Ca 0.23 -0.19 0.05 0.00 -2.89 0.00 0.00 54.13 51.33 1ydu s LEU 112 Cb -0.15 -2.13 -0.01 0.00 0.66 0.00 0.00 46.19 44.55 1ydu s LEU 112 CO 0.11 -0.14 -0.17 -1.61 -1.89 0.00 0.00 176.35 172.66 1ydu s GLU 113 N 1.75 1.50 -0.64 1.98 2.02 -0.94 -5.03 118.70 119.34 1ydu s GLU 113 Ca 0.07 -0.60 -0.27 0.00 0.02 0.00 0.00 54.97 54.19 1ydu s GLU 113 Cb -0.17 -1.40 -0.00 0.00 0.10 0.00 0.00 34.13 32.67 1ydu s GLU 113 CO 0.11 0.32 1.64 0.21 0.02 0.00 0.00 175.26 177.56 1ydu s LYS 114 N -0.24 2.89 0.00 1.61 2.36 -1.26 -1.42 119.74 123.67 1ydu s LYS 114 Ca 0.03 0.37 0.00 0.00 -2.55 0.00 0.00 55.97 53.82 1ydu s LYS 114 Cb -0.08 -4.29 0.00 0.00 -1.05 0.00 0.00 37.83 32.41 1ydu s LYS 114 CO 0.00 -2.45 0.00 0.41 1.55 0.00 0.00 175.35 174.87 1ydu n GLY 115 N 5.55 3.69 3.40 5.54 0.00 -1.26 -4.98 105.19 117.12 1ydu n GLY 115 Ca 0.14 -0.66 -0.12 0.00 0.00 0.00 0.00 46.02 45.38 1ydu n GLY 115 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ydu s LYS 116 N 0.00 0.56 -0.35 1.61 0.00 -0.51 -2.29 119.74 118.75 1ydu s LYS 116 Ca 0.00 0.77 -0.05 0.00 0.00 0.00 0.00 55.97 56.69 1ydu s LYS 116 Cb 0.00 0.21 0.06 0.00 0.00 0.00 0.00 37.83 38.10 1ydu s LYS 116 CO 0.00 -0.10 0.12 -1.17 0.00 0.00 0.00 175.35 174.20 1ydu s LEU 117 N 0.63 4.52 0.52 2.77 2.96 -0.70 -2.22 118.68 127.16 1ydu s LEU 117 Ca -0.03 -1.43 0.07 0.00 -0.22 0.00 0.00 54.13 52.53 1ydu s LEU 117 Cb -0.05 -1.83 0.04 0.00 0.50 0.00 0.00 46.19 44.85 1ydu s LEU 117 CO -0.04 -0.39 0.53 0.42 -1.32 0.00 0.00 176.35 175.55 1ydu s THR 118 N 1.30 2.11 -1.29 3.68 -4.23 -0.71 -1.27 115.64 115.24 1ydu s THR 118 Ca 0.00 -1.28 -0.02 0.00 -1.18 0.00 0.00 61.69 59.22 1ydu s THR 118 Cb -0.21 -2.39 0.01 0.00 1.34 0.00 0.00 72.50 71.25 1ydu s THR 118 CO 0.00 0.00 0.86 0.47 -0.54 0.00 0.00 174.62 175.41 1ydu n ASP 119 N -1.87 -2.08 -4.53 3.99 8.00 -1.22 0.01 116.55 118.86 1ydu n ASP 119 Ca 0.05 -0.72 -0.42 0.00 0.71 0.00 0.00 54.79 54.42 1ydu n ASP 119 Cb 0.63 -4.52 -0.03 0.00 -0.02 0.00 0.00 41.12 37.18 1ydu n ASP 119 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1ydu s VAL 120 N -3.51 3.95 -0.86 2.53 -7.23 -1.24 -3.70 120.40 110.35 1ydu s VAL 120 Ca 0.08 -0.21 -0.25 0.00 -1.81 0.00 0.00 61.98 59.79 1ydu s VAL 120 Cb -0.04 -4.92 0.01 0.00 0.56 0.00 0.00 36.38 31.99 1ydu s VAL 120 CO 0.78 -1.80 1.59 -0.70 -0.31 0.00 0.00 175.10 174.66 1ydu s GLU 121 N 5.02 3.09 0.00 4.82 2.56 0.19 -2.22 118.70 132.16 1ydu s GLU 121 Ca 0.36 -0.43 0.00 0.00 0.00 0.00 0.00 54.97 54.91 1ydu s GLU 121 Cb -0.07 -4.84 0.00 0.00 2.00 0.00 0.00 34.13 31.22 1ydu s GLU 121 CO 0.05 -2.55 0.00 0.41 -0.56 0.00 0.00 175.26 172.60 1ydu n GLY 122 N 6.31 0.13 3.31 -1.50 0.00 -1.26 -2.21 105.19 109.97 1ydu n GLY 122 Ca 0.25 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.81 1ydu n GLY 122 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ydu s ILE 123 N -0.53 5.22 -0.28 -0.61 -1.09 -0.94 -3.43 121.20 119.54 1ydu s ILE 123 Ca 0.00 -1.53 -0.17 0.00 -2.23 0.00 0.00 60.65 56.72 1ydu s ILE 123 Cb 0.00 -4.35 -0.03 0.00 -1.58 0.00 0.00 42.46 36.51 1ydu s ILE 123 CO 0.00 -0.88 0.48 -0.54 -1.23 0.00 0.00 174.94 172.77 1ydu s LYS 124 N 1.56 3.99 -0.06 2.79 1.02 -1.09 -3.30 119.74 124.65 1ydu s LYS 124 Ca 0.04 0.18 0.03 0.00 0.02 0.00 0.00 55.97 56.23 1ydu s LYS 124 Cb -0.29 -3.68 0.01 0.00 -0.52 0.00 0.00 37.83 33.35 1ydu s LYS 124 CO 0.03 -0.37 -0.14 0.99 -0.92 0.00 0.00 175.35 174.94 1ydu s THR 125 N 2.26 1.20 -0.16 2.17 2.01 0.65 -0.64 115.64 123.12 1ydu s THR 125 Ca 0.19 -0.54 0.01 0.00 0.31 0.00 0.00 61.69 61.65 1ydu s THR 125 Cb -0.16 -1.08 0.02 0.00 0.01 0.00 0.00 72.50 71.30 1ydu s THR 125 CO 0.10 0.36 -0.16 -0.75 -0.69 0.00 0.00 174.62 173.49 1ydu s LYS 126 N 0.45 2.50 0.19 4.92 2.36 -0.43 0.01 119.74 129.75 1ydu s LYS 126 Ca -0.11 -0.66 0.00 0.00 -2.55 0.00 0.00 55.97 52.65 1ydu s LYS 126 Cb -0.14 -2.27 0.00 0.00 -1.05 0.00 0.00 37.83 34.37 1ydu s LYS 126 CO 0.03 -0.24 0.00 1.33 1.55 0.00 0.00 175.35 178.02 1ydu n VAL 127 N 4.72 0.03 -0.11 4.02 0.24 -1.26 -3.72 118.33 122.25 1ydu n VAL 127 Ca -0.18 0.01 -0.14 0.00 -2.04 0.00 0.00 64.34 61.99 1ydu n VAL 127 Cb 0.50 -0.54 -0.14 0.00 -1.47 0.00 0.00 33.84 32.18 1ydu n VAL 127 CO 0.00 0.00 0.00 0.80 -2.14 0.00 0.00 176.83 175.49 1ydu n MET 128 N -3.16 0.67 -3.21 7.34 0.00 -1.26 -4.95 117.12 112.54 1ydu n MET 128 Ca 0.00 0.08 -0.06 0.00 -0.00 0.00 0.00 57.70 57.72 1ydu n MET 128 Cb 0.01 -1.53 0.02 0.00 0.00 0.00 0.00 33.22 31.72 1ydu n MET 128 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 175.97 177.48 1ydu n ILE 129 N -3.01 0.00 -3.27 1.12 0.00 -1.26 -5.13 119.36 107.80 1ydu n ILE 129 Ca -0.39 -0.67 -0.39 0.00 0.00 0.00 0.00 62.75 61.30 1ydu n ILE 129 Cb 1.07 0.72 -0.07 0.00 0.00 0.00 0.00 39.64 41.37 1ydu n ILE 129 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 176.55 177.41 1ydu s TRP 130 N -3.46 3.36 -0.02 9.51 -0.00 -1.26 -4.11 118.94 122.96 1ydu s TRP 130 Ca 0.14 0.72 0.03 0.00 -0.00 0.00 0.00 56.10 56.99 1ydu s TRP 130 Cb -0.03 -2.65 0.00 0.00 -0.00 0.00 0.00 33.47 30.79 1ydu s TRP 130 CO 0.08 -0.11 -0.10 0.08 -0.00 0.00 0.00 176.95 176.90 1ydu s VAL 131 N 1.67 0.86 -0.31 5.86 1.01 0.10 -4.99 120.40 124.61 1ydu s VAL 131 Ca 0.23 -0.41 0.12 0.00 0.00 0.00 0.00 61.98 61.91 1ydu s VAL 131 Cb -0.15 -0.75 0.76 0.00 0.00 0.00 0.00 36.38 36.24 1ydu s VAL 131 CO 0.09 0.26 1.72 2.29 0.00 0.00 0.00 175.10 179.46 1ydu n LYS 132 N 3.17 4.28 0.00 2.72 0.00 -1.26 -0.26 118.16 126.82 1ydu n LYS 132 Ca -0.17 -2.98 0.00 0.00 -0.00 0.00 0.00 58.31 55.16 1ydu n LYS 132 Cb 0.55 -2.22 0.00 0.00 -0.00 0.00 0.00 35.03 33.36 1ydu n LYS 132 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1ydu n VAL 133 N 0.30 0.00 -2.96 0.58 0.31 -1.21 -4.25 118.33 111.10 1ydu n VAL 133 Ca 0.32 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.65 1ydu n VAL 133 Cb 1.24 -0.22 0.00 0.00 -0.91 0.00 0.00 33.84 33.94 1ydu n VAL 133 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1ydu n THR 134 N -1.19 0.00 -3.54 2.52 -2.24 -1.26 -4.01 114.28 104.55 1ydu n THR 134 Ca 0.00 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.64 1ydu n THR 134 Cb 0.00 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.18 1ydu n THR 134 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ydu s SER 135 N -4.00 -0.52 -0.55 3.42 1.04 -1.11 -3.42 113.70 108.56 1ydu s SER 135 Ca 0.00 0.55 -0.10 0.00 0.48 0.00 0.00 55.95 56.88 1ydu s SER 135 Cb 0.00 0.43 0.14 0.00 0.10 0.00 0.00 66.02 66.69 1ydu s SER 135 CO 0.00 -0.50 0.44 -0.51 0.98 0.00 0.00 173.24 173.65 1ydu s ILE 136 N -1.24 4.47 -0.03 -1.02 2.07 -0.40 -2.85 121.20 122.21 1ydu s ILE 136 Ca -0.06 -2.00 -0.08 0.00 -1.41 0.00 0.00 60.65 57.10 1ydu s ILE 136 Cb -0.00 -3.90 -0.05 0.00 0.13 0.00 0.00 42.46 38.64 1ydu s ILE 136 CO 0.06 -0.84 0.25 -0.94 -1.91 0.00 0.00 174.94 171.56 1ydu s SER 137 N 2.47 6.51 0.23 4.50 1.04 -1.10 -1.73 113.70 125.63 1ydu s SER 137 Ca 0.09 0.60 -0.22 0.00 0.48 0.00 0.00 55.95 56.89 1ydu s SER 137 Cb -0.24 -2.11 0.06 0.00 0.10 0.00 0.00 66.02 63.84 1ydu s SER 137 CO -0.02 0.31 0.93 0.28 0.98 0.00 0.00 173.24 175.72 1ydu s THR 138 N -1.19 0.00 -0.30 2.02 -1.32 -1.25 -0.22 115.64 113.38 1ydu s THR 138 Ca 0.23 -0.75 0.09 0.00 -1.21 0.00 0.00 61.69 60.06 1ydu s THR 138 Cb -0.13 -2.51 0.54 0.00 -1.51 0.00 0.00 72.50 68.89 1ydu s THR 138 CO 0.12 0.00 1.53 0.47 -2.21 0.00 0.00 174.62 174.53 1ydu n ASP 139 N -0.94 2.85 -3.32 8.08 8.00 -1.20 -4.16 116.55 125.86 1ydu n ASP 139 Ca -0.05 -3.66 -0.20 0.00 0.71 0.00 0.00 54.79 51.59 1ydu n ASP 139 Cb 0.60 -0.66 0.08 0.00 -0.02 0.00 0.00 41.12 41.12 1ydu n ASP 139 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ydu n ALA 140 N -1.04 -1.48 -1.00 2.24 0.00 -0.97 -4.74 120.51 113.52 1ydu n ALA 140 Ca 0.36 0.20 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1ydu n ALA 140 Cb 1.11 -4.00 0.00 0.00 0.00 0.00 0.00 19.45 16.56 1ydu n ALA 140 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ydu n SER 141 N -2.81 0.00 -4.70 0.00 2.88 -1.26 -4.65 113.62 103.08 1ydu n SER 141 Ca -0.10 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.03 1ydu n SER 141 Cb 0.60 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.02 1ydu n SER 141 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1ydu s LYS 142 N 0.00 4.45 -0.19 -1.46 -0.14 -1.26 -1.86 119.74 119.27 1ydu s LYS 142 Ca 0.00 1.09 -0.06 0.00 -1.36 0.00 0.00 55.97 55.63 1ydu s LYS 142 Cb 0.00 -3.48 -0.04 0.00 -1.68 0.00 0.00 37.83 32.64 1ydu s LYS 142 CO 0.00 -0.06 0.04 0.08 -0.76 0.00 0.00 175.35 174.65 1ydu s VAL 143 N 1.17 4.47 -0.01 3.17 1.01 0.16 -3.22 120.40 127.15 1ydu s VAL 143 Ca 0.42 -0.14 0.07 0.00 0.00 0.00 0.00 61.98 62.34 1ydu s VAL 143 Cb -0.18 -3.02 -0.02 0.00 0.00 0.00 0.00 36.38 33.15 1ydu s VAL 143 CO 0.20 0.44 -0.23 -0.31 0.00 0.00 0.00 175.10 175.20 1ydu s TYR 144 N 0.63 2.43 -0.64 5.22 1.51 0.69 -0.64 117.35 126.55 1ydu s TYR 144 Ca 0.02 -0.36 -0.19 0.00 -1.01 0.00 0.00 57.07 55.53 1ydu s TYR 144 Cb -0.13 -1.50 0.10 0.00 -0.11 0.00 0.00 41.96 40.32 1ydu s TYR 144 CO 0.02 0.06 0.79 -0.06 -1.11 0.00 0.00 175.55 175.26 1ydu s PHE 145 N -0.70 2.97 -0.56 2.71 0.40 0.13 -2.70 117.98 120.23 1ydu s PHE 145 Ca 0.11 -0.96 -0.17 0.00 -0.60 0.00 0.00 56.93 55.31 1ydu s PHE 145 Cb -0.10 -4.09 0.12 0.00 0.51 0.00 0.00 43.02 39.47 1ydu s PHE 145 CO 0.00 -1.37 0.57 0.95 0.70 0.00 0.00 175.22 176.07 1ydu s THR 146 N 2.85 5.10 -0.10 0.64 -4.23 -1.13 -0.94 115.64 117.83 1ydu s THR 146 Ca 0.16 -1.38 0.18 0.00 -1.18 0.00 0.00 61.69 59.47 1ydu s THR 146 Cb -0.21 -4.39 0.41 0.00 1.34 0.00 0.00 72.50 69.66 1ydu s THR 146 CO 0.05 -0.95 1.19 0.00 -0.54 0.00 0.00 174.62 174.37 1ydu n ALA 147 N 5.54 2.96 0.00 3.99 0.00 -1.26 -2.74 120.51 129.00 1ydu n ALA 147 Ca -0.12 -2.77 0.00 0.00 0.00 0.00 0.00 53.44 50.55 1ydu n ALA 147 Cb 0.41 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 19.31 1ydu n ALA 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ydu n GLY 148 N -0.30 2.22 0.00 0.00 0.00 -1.26 -4.83 105.19 101.02 1ydu n GLY 148 Ca 0.12 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1ydu n GLY 148 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1ydu n MET 149 N 0.00 0.00 0.00 1.61 1.56 -1.26 -5.14 117.12 113.89 1ydu n MET 149 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 1ydu n MET 149 Cb 0.00 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.37 1ydu n MET 149 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 1ydu n LYS 150 N 0.00 0.00 -4.20 2.12 4.76 -0.12 -5.03 118.16 115.69 1ydu n LYS 150 Ca 0.00 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.14 1ydu n LYS 150 Cb 0.00 -0.04 -0.09 0.00 -1.84 0.00 0.00 35.03 33.07 1ydu n LYS 150 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1ydu s LYS 151 N 0.00 2.43 -0.02 1.97 1.02 -1.23 -4.92 119.74 118.99 1ydu s LYS 151 Ca 0.00 -0.87 0.03 0.00 0.02 0.00 0.00 55.97 55.14 1ydu s LYS 151 Cb 0.00 -2.47 -0.00 0.00 -0.52 0.00 0.00 37.83 34.84 1ydu s LYS 151 CO 0.00 0.54 -0.09 -1.12 -0.92 0.00 0.00 175.35 173.76 1ydu s SER 152 N -2.15 1.14 0.17 2.83 0.01 -1.26 0.22 113.70 114.65 1ydu s SER 152 Ca 0.23 -0.17 -0.17 0.00 1.31 0.00 0.00 55.95 57.14 1ydu s SER 152 Cb -0.11 -0.22 0.03 0.00 0.21 0.00 0.00 66.02 65.93 1ydu s SER 152 CO 0.15 0.09 0.49 0.00 0.41 0.00 0.00 173.24 174.38 1ydu s ARG 153 N 0.01 1.27 0.05 12.44 3.03 0.19 -5.02 118.95 130.93 1ydu s ARG 153 Ca 0.00 -0.79 -0.18 0.00 2.03 0.00 0.00 55.73 56.79 1ydu s ARG 153 Cb -0.06 0.51 -0.06 0.00 -1.03 0.00 0.00 34.95 34.30 1ydu s ARG 153 CO 0.00 -0.53 0.53 -1.12 -1.13 0.00 0.00 175.30 173.05 1ydu s SER 154 N -2.84 7.00 0.57 -2.89 0.01 -1.26 0.40 113.70 114.69 1ydu s SER 154 Ca 0.07 1.19 0.36 0.00 1.31 0.00 0.00 55.95 58.88 1ydu s SER 154 Cb -0.00 -2.33 1.95 0.00 0.21 0.00 0.00 66.02 65.85 1ydu s SER 154 CO -0.06 0.28 2.10 0.08 0.41 0.00 0.00 173.24 176.04 1ydu h ARG 155 N 4.61 0.00 -1.00 12.44 -0.00 -1.57 -2.40 114.38 126.46 1ydu h ARG 155 Ca -0.50 0.00 0.27 0.00 -0.00 0.00 0.00 59.98 59.75 1ydu h ARG 155 Cb 1.21 0.00 -0.06 0.00 -0.00 0.00 0.00 29.97 31.13 1ydu h ARG 155 CO 0.63 0.00 0.69 -0.44 -0.00 0.00 0.00 179.97 180.85 1ydu h ASP 156 N 0.00 0.18 0.25 0.08 3.32 -1.89 0.12 116.42 118.47 1ydu h ASP 156 Ca 0.00 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1ydu h ASP 156 Cb 0.12 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1ydu h ASP 156 CO 0.00 0.05 -0.12 0.00 -1.72 0.00 0.00 179.24 177.45 1ydu h ALA 157 N 1.55 -0.33 0.00 3.45 0.00 -1.84 -3.45 119.26 118.64 1ydu h ALA 157 Ca 0.51 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1ydu h ALA 157 Cb 1.69 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.61 1ydu h ALA 157 CO -0.11 -0.49 0.00 0.98 0.00 0.00 0.00 179.25 179.64 1ydu n TYR 158 N -5.07 0.00 0.00 0.00 9.36 -0.64 -5.06 117.16 115.75 1ydu n TYR 158 Ca -0.09 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.13 1ydu n TYR 158 Cb 0.26 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.97 1ydu n TYR 158 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1ydu n GLY 159 N 0.00 1.58 3.63 2.98 0.00 0.32 -3.95 105.19 109.76 1ydu n GLY 159 Ca 0.00 -0.39 -0.35 0.00 0.00 0.00 0.00 46.02 45.28 1ydu n GLY 159 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ydu s VAL 160 N 0.00 4.88 -0.83 1.61 -7.23 0.19 -4.37 120.40 114.66 1ydu s VAL 160 Ca 0.00 0.00 -0.17 0.00 -1.81 0.00 0.00 61.98 60.00 1ydu s VAL 160 Cb 0.00 -3.22 0.15 0.00 0.56 0.00 0.00 36.38 33.88 1ydu s VAL 160 CO 0.00 0.44 0.92 -1.10 -0.31 0.00 0.00 175.10 175.05 1ydu s GLN 161 N 0.52 3.49 -0.24 4.82 -0.21 -1.26 -4.63 119.66 122.14 1ydu s GLN 161 Ca 0.04 -1.90 -0.03 0.00 0.02 0.00 0.00 55.36 53.49 1ydu s GLN 161 Cb -0.13 -4.61 0.13 0.00 1.00 0.00 0.00 33.01 29.40 1ydu s GLN 161 CO 0.01 -1.57 0.41 0.50 -2.12 0.00 0.00 175.29 172.52 1ydu s ARG 162 N 1.86 0.37 -0.55 2.91 6.06 -1.26 -5.11 118.95 123.22 1ydu s ARG 162 Ca 0.23 0.70 -0.28 0.00 -2.50 0.00 0.00 55.73 53.88 1ydu s ARG 162 Cb -0.11 -0.19 0.02 0.00 0.06 0.00 0.00 34.95 34.74 1ydu s ARG 162 CO -0.06 -0.55 1.36 -0.80 -2.50 0.00 0.00 175.30 172.75 1ydu s ASN 163 N 2.60 6.23 0.44 -2.12 0.01 -1.26 -4.97 114.94 115.87 1ydu s ASN 163 Ca 0.10 0.31 0.01 0.00 -0.71 0.00 0.00 52.86 52.57 1ydu s ASN 163 Cb -0.15 -2.55 0.01 0.00 0.41 0.00 0.00 41.25 38.97 1ydu s ASN 163 CO -0.16 -1.62 0.04 0.61 -1.51 0.00 0.00 177.10 174.47 1ydu n GLY 164 N 5.19 3.55 2.85 0.66 0.00 -1.26 -4.63 105.19 111.55 1ydu n GLY 164 Ca 0.12 -2.34 -0.14 0.00 0.00 0.00 0.00 46.02 43.66 1ydu n GLY 164 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1ydu s LEU 165 N 0.00 1.07 -0.41 0.99 -0.00 -1.26 -5.01 118.68 114.06 1ydu s LEU 165 Ca 0.03 0.15 -0.17 0.00 -0.00 0.00 0.00 54.13 54.14 1ydu s LEU 165 Cb -0.00 0.13 0.02 0.00 -0.00 0.00 0.00 46.19 46.34 1ydu s LEU 165 CO 0.02 -0.12 0.45 -0.13 -0.00 0.00 0.00 176.35 176.58 1ydu s ARG 166 N 0.93 3.22 -1.51 1.48 0.52 -1.26 -4.13 118.95 118.20 1ydu s ARG 166 Ca -0.07 -0.63 -0.12 0.00 -0.52 0.00 0.00 55.73 54.39 1ydu s ARG 166 Cb -0.10 -3.93 0.00 0.00 0.52 0.00 0.00 34.95 31.44 1ydu s ARG 166 CO -0.04 -0.81 2.49 1.33 0.02 0.00 0.00 175.30 178.30 1ydu n VAL 167 N 5.45 3.89 0.00 3.52 0.24 -1.26 -2.08 118.33 128.09 1ydu n VAL 167 Ca -0.07 -2.97 0.00 0.00 -2.04 0.00 0.00 64.34 59.27 1ydu n VAL 167 Cb 0.48 -2.58 0.00 0.00 -1.47 0.00 0.00 33.84 30.27 1ydu n VAL 167 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1ydu n ASP 168 N 4.89 0.00 -4.79 -1.34 2.03 -1.26 -4.78 116.55 111.29 1ydu n ASP 168 Ca 0.62 0.00 -0.34 0.00 0.52 0.00 0.00 54.79 55.58 1ydu n ASP 168 Cb 0.32 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.69 1ydu n ASP 168 CO 0.00 0.00 0.00 -1.59 -1.92 0.00 0.00 177.20 173.69 1ydu s LYS 169 N -0.72 3.84 0.00 -0.67 -2.85 -0.88 -5.05 119.74 113.41 1ydu s LYS 169 Ca 0.00 1.39 0.00 0.00 -1.00 0.00 0.00 55.97 56.36 1ydu s LYS 169 Cb 0.00 -2.15 0.00 0.00 -2.06 0.00 0.00 37.83 33.62 1ydu s LYS 169 CO 0.00 -0.41 0.07 1.97 0.10 0.00 0.00 175.35 177.09